NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511120 |
2l4w   |
17257 | cing | 4-filtered-FRED | STAR | entry | full | 2151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4w
# This FRED archive file contains, for PDB entry <2l4w>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l4w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12862.34
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTKPAPDFGGRWKHVNHFDEAPTEIPLYTSYTYQATPMDGTLKTMLERWAADSNMQLSYNLPSDYTLIGPVSAISTTSVQQAATELSAVYAAQGVSVSVSANKLLVQPVPVSSGAKL
_Entity.Number_of_monomers 120
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 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 TRP . 1 1
16 LYS . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 ASN . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 THR . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 TYR . 1 1
32 THR . 1 1
33 SER . 1 1
34 TYR . 1 1
35 THR . 1 1
36 TYR . 1 1
37 GLN . 1 1
38 ALA . 1 1
39 THR . 1 1
40 PRO . 1 1
41 MET . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 THR . 1 1
48 MET . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 TRP . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ASP . 1 1
56 SER . 1 1
57 ASN . 1 1
58 MET . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 SER . 1 1
62 TYR . 1 1
63 ASN . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 SER . 1 1
67 ASP . 1 1
68 TYR . 1 1
69 THR . 1 1
70 LEU . 1 1
71 ILE . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 VAL . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 SER . 1 1
79 THR . 1 1
80 THR . 1 1
81 SER . 1 1
82 VAL . 1 1
83 GLN . 1 1
84 GLN . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 THR . 1 1
88 GLU . 1 1
89 LEU . 1 1
90 SER . 1 1
91 ALA . 1 1
92 VAL . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ALA . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 SER . 1 1
100 VAL . 1 1
101 SER . 1 1
102 VAL . 1 1
103 SER . 1 1
104 ALA . 1 1
105 ASN . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 GLN . 1 1
111 PRO . 1 1
112 VAL . 1 1
113 PRO . 1 1
114 VAL . 1 1
115 SER . 1 1
116 SER . 1 1
117 GLY . 1 1
118 ALA . 1 1
119 LYS . 1 1
120 LEU . 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
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
TRP 15 15 1 1
LYS 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
ASN 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
THR 35 35 1 1
TYR 36 36 1 1
GLN 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
PRO 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
MET 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
TRP 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ASP 55 55 1 1
SER 56 56 1 1
ASN 57 57 1 1
MET 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
TYR 62 62 1 1
ASN 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
TYR 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
ILE 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
THR 79 79 1 1
THR 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
GLN 83 83 1 1
GLN 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
VAL 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ALA 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
SER 101 101 1 1
VAL 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
ASN 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
GLN 110 110 1 1
PRO 111 111 1 1
VAL 112 112 1 1
PRO 113 113 1 1
VAL 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
GLY 117 117 1 1
ALA 118 118 1 1
LYS 119 119 1 1
LEU 120 120 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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55 1 . . . 1 1
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1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 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 5 THR HA . 24 . HA 1 1
1 1 2 1 1 5 THR HB . 24 . HB 1 1
2 1 1 1 1 5 THR HA . 24 . HA 1 1
2 1 2 1 1 5 THR MG . 24 . HG2+ 1 1
3 1 1 1 1 5 THR HA . 24 . HA 1 1
3 1 2 1 1 6 LYS H . 25 . HN 1 1
4 1 1 1 1 5 THR HA . 24 . HA 1 1
4 1 2 1 1 6 LYS QB . 25 . HB+ 1 1
5 1 1 1 1 6 LYS H . 25 . HN 1 1
5 1 2 1 1 6 LYS HA . 25 . HA 1 1
6 1 1 1 1 6 LYS HA . 25 . HA 1 1
6 1 2 1 1 7 PRO HD2 . 26 . HD2 1 1
7 1 1 1 1 6 LYS HA . 25 . HA 1 1
7 1 2 1 1 7 PRO QD . 26 . HD+ 1 1
8 1 1 1 1 6 LYS HA . 25 . HA 1 1
8 1 2 1 1 7 PRO HD3 . 26 . HD1 1 1
9 1 1 1 1 6 LYS QB . 25 . HB+ 1 1
9 1 2 1 1 7 PRO QD . 26 . HD+ 1 1
10 1 1 1 1 7 PRO HA . 26 . HA 1 1
10 1 2 1 1 8 ALA H . 27 . HN 1 1
11 1 1 1 1 8 ALA HA . 27 . HA 1 1
11 1 2 1 1 9 PRO HD2 . 28 . HD2 1 1
12 1 1 1 1 8 ALA HA . 27 . HA 1 1
12 1 2 1 1 9 PRO QD . 28 . HD+ 1 1
13 1 1 1 1 8 ALA HA . 27 . HA 1 1
13 1 2 1 1 9 PRO HD3 . 28 . HD1 1 1
14 1 1 1 1 8 ALA HA . 27 . HA 1 1
14 1 2 1 1 9 PRO QG . 28 . HG+ 1 1
15 1 1 1 1 8 ALA MB . 27 . HB+ 1 1
15 1 2 1 1 9 PRO HD2 . 28 . HD2 1 1
16 1 1 1 1 8 ALA MB . 27 . HB+ 1 1
16 1 2 1 1 9 PRO QD . 28 . HD+ 1 1
17 1 1 1 1 8 ALA MB . 27 . HB+ 1 1
17 1 2 1 1 9 PRO HD3 . 28 . HD1 1 1
18 1 1 1 1 9 PRO HA . 28 . HA 1 1
18 1 2 1 1 10 ASP H . 29 . HN 1 1
19 1 1 1 1 9 PRO QD . 28 . HD+ 1 1
19 1 2 1 1 10 ASP H . 29 . HN 1 1
20 1 1 1 1 10 ASP H . 29 . HN 1 1
20 1 2 1 1 10 ASP QB . 29 . HB+ 1 1
21 1 1 1 1 10 ASP QB . 29 . HB+ 1 1
21 1 2 1 1 11 PHE H . 30 . HN 1 1
22 1 1 1 1 10 ASP QB . 29 . HB+ 1 1
22 1 2 1 1 11 PHE QB . 30 . HB+ 1 1
23 1 1 1 1 11 PHE H . 30 . HN 1 1
23 1 2 1 1 11 PHE QB . 30 . HB+ 1 1
24 1 1 1 1 11 PHE HA . 30 . HA 1 1
24 1 2 1 1 11 PHE HD1 . 30 . HD1 1 1
25 1 1 1 1 11 PHE HA . 30 . HA 1 1
25 1 2 1 1 11 PHE HE1 . 30 . HE1 1 1
26 1 1 1 1 12 GLY H . 31 . HN 1 1
26 1 2 1 1 13 GLY H . 32 . HN 1 1
27 1 1 1 1 12 GLY QA . 31 . HA+ 1 1
27 1 2 1 1 14 ARG QB . 33 . HB+ 1 1
28 1 1 1 1 13 GLY QA . 32 . HA+ 1 1
28 1 2 1 1 14 ARG HA . 33 . HA 1 1
29 1 1 1 1 13 GLY QA . 32 . HA+ 1 1
29 1 2 1 1 14 ARG QB . 33 . HB+ 1 1
30 1 1 1 1 13 GLY QA . 32 . HA+ 1 1
30 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
31 1 1 1 1 13 GLY QA . 32 . HA+ 1 1
31 1 2 1 1 16 LYS QD . 35 . HD+ 1 1
32 1 1 1 1 13 GLY QA . 32 . HA+ 1 1
32 1 2 1 1 16 LYS QE . 35 . HE+ 1 1
33 1 1 1 1 13 GLY QA . 32 . HA+ 1 1
33 1 2 1 1 16 LYS QG . 35 . HG+ 1 1
34 1 1 1 1 14 ARG H . 33 . HN 1 1
34 1 2 1 1 14 ARG QB . 33 . HB+ 1 1
35 1 1 1 1 14 ARG H . 33 . HN 1 1
35 1 2 1 1 14 ARG QG . 33 . HG+ 1 1
36 1 1 1 1 14 ARG HA . 33 . HA 1 1
36 1 2 1 1 14 ARG QD . 33 . HD+ 1 1
37 1 1 1 1 14 ARG HA . 33 . HA 1 1
37 1 2 1 1 14 ARG QG . 33 . HG+ 1 1
38 1 1 1 1 14 ARG HA . 33 . HA 1 1
38 1 2 1 1 15 TRP QB . 34 . HB+ 1 1
39 1 1 1 1 14 ARG HA . 33 . HA 1 1
39 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
40 1 1 1 1 14 ARG QB . 33 . HB+ 1 1
40 1 2 1 1 14 ARG QD . 33 . HD+ 1 1
41 1 1 1 1 14 ARG QB . 33 . HB+ 1 1
41 1 2 1 1 15 TRP H . 34 . HN 1 1
42 1 1 1 1 14 ARG QB . 33 . HB+ 1 1
42 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
43 1 1 1 1 14 ARG QD . 33 . HD+ 1 1
43 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
44 1 1 1 1 14 ARG QG . 33 . HG+ 1 1
44 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
45 1 1 1 1 15 TRP H . 34 . HN 1 1
45 1 2 1 1 15 TRP QB . 34 . HB+ 1 1
46 1 1 1 1 15 TRP HA . 34 . HA 1 1
46 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
47 1 1 1 1 15 TRP HA . 34 . HA 1 1
47 1 2 1 1 15 TRP HE3 . 34 . HE3 1 1
48 1 1 1 1 15 TRP QB . 34 . HB+ 1 1
48 1 2 1 1 15 TRP HD1 . 34 . HD1 1 1
49 1 1 1 1 15 TRP QB . 34 . HB+ 1 1
49 1 2 1 1 16 LYS HA . 35 . HA 1 1
50 1 1 1 1 16 LYS H . 35 . HN 1 1
50 1 2 1 1 16 LYS QD . 35 . HD+ 1 1
51 1 1 1 1 16 LYS H . 35 . HN 1 1
51 1 2 1 1 16 LYS QG . 35 . HG+ 1 1
52 1 1 1 1 16 LYS HA . 35 . HA 1 1
52 1 2 1 1 16 LYS QD . 35 . HD+ 1 1
53 1 1 1 1 16 LYS HA . 35 . HA 1 1
53 1 2 1 1 16 LYS QG . 35 . HG+ 1 1
54 1 1 1 1 16 LYS HA . 35 . HA 1 1
54 1 2 1 1 17 HIS QB . 36 . HB+ 1 1
55 1 1 1 1 16 LYS HA . 35 . HA 1 1
55 1 2 1 1 18 VAL MG1 . 37 . HG1+ 1 1
56 1 1 1 1 16 LYS HA . 35 . HA 1 1
56 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
57 1 1 1 1 16 LYS QB . 35 . HB+ 1 1
57 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
58 1 1 1 1 16 LYS QD . 35 . HD+ 1 1
58 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
59 1 1 1 1 16 LYS QE . 35 . HE+ 1 1
59 1 2 1 1 16 LYS QG . 35 . HG+ 1 1
60 1 1 1 1 17 HIS HA . 36 . HA 1 1
60 1 2 1 1 17 HIS HD2 . 36 . HD2 1 1
61 1 1 1 1 17 HIS HA . 36 . HA 1 1
61 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
62 1 1 1 1 17 HIS HD2 . 36 . HD2 1 1
62 1 2 1 1 18 VAL MG1 . 37 . HG1+ 1 1
63 1 1 1 1 17 HIS HD2 . 36 . HD2 1 1
63 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
64 1 1 1 1 17 HIS HD2 . 36 . HD2 1 1
64 1 2 1 1 19 ASN QB . 38 . HB+ 1 1
65 1 1 1 1 18 VAL H . 37 . HN 1 1
65 1 2 1 1 18 VAL MG1 . 37 . HG1+ 1 1
66 1 1 1 1 18 VAL H . 37 . HN 1 1
66 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
67 1 1 1 1 18 VAL HA . 37 . HA 1 1
67 1 2 1 1 18 VAL MG1 . 37 . HG1+ 1 1
68 1 1 1 1 18 VAL HA . 37 . HA 1 1
68 1 2 1 1 18 VAL MG2 . 37 . HG2+ 1 1
69 1 1 1 1 18 VAL HB . 37 . HB 1 1
69 1 2 1 1 19 ASN QB . 38 . HB+ 1 1
70 1 1 1 1 18 VAL MG1 . 37 . HG1+ 1 1
70 1 2 1 1 19 ASN QB . 38 . HB+ 1 1
71 1 1 1 1 18 VAL MG2 . 37 . HG2+ 1 1
71 1 2 1 1 19 ASN HA . 38 . HA 1 1
72 1 1 1 1 18 VAL MG2 . 37 . HG2+ 1 1
72 1 2 1 1 19 ASN QB . 38 . HB+ 1 1
73 1 1 1 1 20 HIS HA . 39 . HA 1 1
73 1 2 1 1 20 HIS HD2 . 39 . HD2 1 1
74 1 1 1 1 21 PHE HA . 40 . HA 1 1
74 1 2 1 1 21 PHE HD1 . 40 . HD1 1 1
75 1 1 1 1 21 PHE QB . 40 . HB+ 1 1
75 1 2 1 1 22 ASP H . 41 . HN 1 1
76 1 1 1 1 22 ASP H . 41 . HN 1 1
76 1 2 1 1 22 ASP QB . 41 . HB+ 1 1
77 1 1 1 1 22 ASP HA . 41 . HA 1 1
77 1 2 1 1 23 GLU QG . 42 . HG+ 1 1
78 1 1 1 1 23 GLU HA . 42 . HA 1 1
78 1 2 1 1 23 GLU QG . 42 . HG+ 1 1
79 1 1 1 1 23 GLU QB . 42 . HB+ 1 1
79 1 2 1 1 24 ALA MB . 43 . HB+ 1 1
80 1 1 1 1 23 GLU QG . 42 . HG+ 1 1
80 1 2 1 1 24 ALA HA . 43 . HA 1 1
81 1 1 1 1 23 GLU QG . 42 . HG+ 1 1
81 1 2 1 1 24 ALA MB . 43 . HB+ 1 1
82 1 1 1 1 24 ALA HA . 43 . HA 1 1
82 1 2 1 1 25 PRO HD2 . 44 . HD2 1 1
83 1 1 1 1 24 ALA HA . 43 . HA 1 1
83 1 2 1 1 25 PRO HD3 . 44 . HD1 1 1
84 1 1 1 1 24 ALA MB . 43 . HB+ 1 1
84 1 2 1 1 25 PRO HD2 . 44 . HD2 1 1
85 1 1 1 1 24 ALA MB . 43 . HB+ 1 1
85 1 2 1 1 25 PRO HD3 . 44 . HD1 1 1
86 1 1 1 1 24 ALA MB . 43 . HB+ 1 1
86 1 2 1 1 26 THR HA . 45 . HA 1 1
87 1 1 1 1 26 THR HA . 45 . HA 1 1
87 1 2 1 1 26 THR MG . 45 . HG2+ 1 1
88 1 1 1 1 26 THR MG . 45 . HG2+ 1 1
88 1 2 1 1 27 GLU QB . 46 . HB+ 1 1
89 1 1 1 1 26 THR MG . 45 . HG2+ 1 1
89 1 2 1 1 28 ILE MD . 47 . HD1+ 1 1
90 1 1 1 1 26 THR MG . 45 . HG2+ 1 1
90 1 2 1 1 28 ILE QG . 47 . HG1+ 1 1
91 1 1 1 1 26 THR MG . 45 . HG2+ 1 1
91 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
92 1 1 1 1 27 GLU HA . 46 . HA 1 1
92 1 2 1 1 27 GLU QG . 46 . HG+ 1 1
93 1 1 1 1 27 GLU HA . 46 . HA 1 1
93 1 2 1 1 28 ILE MD . 47 . HD1+ 1 1
94 1 1 1 1 27 GLU QB . 46 . HB+ 1 1
94 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
95 1 1 1 1 28 ILE HA . 47 . HA 1 1
95 1 2 1 1 28 ILE MD . 47 . HD1+ 1 1
96 1 1 1 1 28 ILE HA . 47 . HA 1 1
96 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
97 1 1 1 1 28 ILE HA . 47 . HA 1 1
97 1 2 1 1 29 PRO HD2 . 48 . HD2 1 1
98 1 1 1 1 28 ILE HA . 47 . HA 1 1
98 1 2 1 1 29 PRO HD3 . 48 . HD1 1 1
99 1 1 1 1 28 ILE MD . 47 . HD1+ 1 1
99 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
100 1 1 1 1 28 ILE QG . 47 . HG1+ 1 1
100 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
101 1 1 1 1 28 ILE HG12 . 47 . HG12 1 1
101 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
102 1 1 1 1 28 ILE HG13 . 47 . HG11 1 1
102 1 2 1 1 28 ILE MG . 47 . HG2+ 1 1
103 1 1 1 1 28 ILE MG . 47 . HG2+ 1 1
103 1 2 1 1 29 PRO HD2 . 48 . HD2 1 1
104 1 1 1 1 28 ILE MG . 47 . HG2+ 1 1
104 1 2 1 1 29 PRO QD . 48 . HD+ 1 1
105 1 1 1 1 28 ILE MG . 47 . HG2+ 1 1
105 1 2 1 1 29 PRO HD3 . 48 . HD1 1 1
106 1 1 1 1 29 PRO HA . 48 . HA 1 1
106 1 2 1 1 30 LEU H . 49 . HN 1 1
107 1 1 1 1 29 PRO HB2 . 48 . HB2 1 1
107 1 2 1 1 30 LEU H . 49 . HN 1 1
108 1 1 1 1 29 PRO HB3 . 48 . HB1 1 1
108 1 2 1 1 30 LEU H . 49 . HN 1 1
109 1 1 1 1 30 LEU H . 49 . HN 1 1
109 1 2 1 1 30 LEU QB . 49 . HB+ 1 1
110 1 1 1 1 30 LEU H . 49 . HN 1 1
110 1 2 1 1 30 LEU QD . 49 . HD++ 1 1
111 1 1 1 1 30 LEU H . 49 . HN 1 1
111 1 2 1 1 31 TYR HA . 50 . HA 1 1
112 1 1 1 1 30 LEU HA . 49 . HA 1 1
112 1 2 1 1 30 LEU MD1 . 49 . HD1+ 1 1
113 1 1 1 1 30 LEU HA . 49 . HA 1 1
113 1 2 1 1 30 LEU QD . 49 . HD++ 1 1
114 1 1 1 1 30 LEU HA . 49 . HA 1 1
114 1 2 1 1 30 LEU MD2 . 49 . HD2+ 1 1
115 1 1 1 1 30 LEU HA . 49 . HA 1 1
115 1 2 1 1 30 LEU HG . 49 . HG 1 1
116 1 1 1 1 30 LEU HA . 49 . HA 1 1
116 1 2 1 1 31 TYR H . 50 . HN 1 1
117 1 1 1 1 30 LEU QD . 49 . HD++ 1 1
117 1 2 1 1 32 THR HA . 51 . HA 1 1
118 1 1 1 1 30 LEU HG . 49 . HG 1 1
118 1 2 1 1 31 TYR H . 50 . HN 1 1
119 1 1 1 1 31 TYR H . 50 . HN 1 1
119 1 2 1 1 31 TYR HB2 . 50 . HB2 1 1
120 1 1 1 1 31 TYR H . 50 . HN 1 1
120 1 2 1 1 31 TYR QB . 50 . HB+ 1 1
121 1 1 1 1 31 TYR H . 50 . HN 1 1
121 1 2 1 1 31 TYR HB3 . 50 . HB1 1 1
122 1 1 1 1 31 TYR HA . 50 . HA 1 1
122 1 2 1 1 31 TYR HD1 . 50 . HD1 1 1
123 1 1 1 1 31 TYR HA . 50 . HA 1 1
123 1 2 1 1 31 TYR HD2 . 50 . HD2 1 1
124 1 1 1 1 31 TYR HA . 50 . HA 1 1
124 1 2 1 1 31 TYR HE1 . 50 . HE1 1 1
125 1 1 1 1 31 TYR HA . 50 . HA 1 1
125 1 2 1 1 31 TYR HE2 . 50 . HE2 1 1
126 1 1 1 1 31 TYR HA . 50 . HA 1 1
126 1 2 1 1 32 THR H . 51 . HN 1 1
127 1 1 1 1 31 TYR HA . 50 . HA 1 1
127 1 2 1 1 32 THR HA . 51 . HA 1 1
128 1 1 1 1 31 TYR HA . 50 . HA 1 1
128 1 2 1 1 32 THR HB . 51 . HB 1 1
129 1 1 1 1 31 TYR HA . 50 . HA 1 1
129 1 2 1 1 32 THR MG . 51 . HG2+ 1 1
130 1 1 1 1 31 TYR QB . 50 . HB+ 1 1
130 1 2 1 1 32 THR H . 51 . HN 1 1
131 1 1 1 1 31 TYR HB2 . 50 . HB2 1 1
131 1 2 1 1 32 THR H . 51 . HN 1 1
132 1 1 1 1 31 TYR HB3 . 50 . HB1 1 1
132 1 2 1 1 32 THR H . 51 . HN 1 1
133 1 1 1 1 32 THR H . 51 . HN 1 1
133 1 2 1 1 32 THR HB . 51 . HB 1 1
134 1 1 1 1 32 THR H . 51 . HN 1 1
134 1 2 1 1 32 THR MG . 51 . HG2+ 1 1
135 1 1 1 1 32 THR HA . 51 . HA 1 1
135 1 2 1 1 32 THR HB . 51 . HB 1 1
136 1 1 1 1 32 THR HA . 51 . HA 1 1
136 1 2 1 1 32 THR MG . 51 . HG2+ 1 1
137 1 1 1 1 32 THR HA . 51 . HA 1 1
137 1 2 1 1 33 SER H . 52 . HN 1 1
138 1 1 1 1 32 THR HA . 51 . HA 1 1
138 1 2 1 1 33 SER QB . 52 . HB+ 1 1
139 1 1 1 1 32 THR HB . 51 . HB 1 1
139 1 2 1 1 33 SER H . 52 . HN 1 1
140 1 1 1 1 32 THR HB . 51 . HB 1 1
140 1 2 1 1 33 SER HA . 52 . HA 1 1
141 1 1 1 1 32 THR MG . 51 . HG2+ 1 1
141 1 2 1 1 33 SER H . 52 . HN 1 1
142 1 1 1 1 32 THR MG . 51 . HG2+ 1 1
142 1 2 1 1 33 SER HA . 52 . HA 1 1
143 1 1 1 1 32 THR MG . 51 . HG2+ 1 1
143 1 2 1 1 33 SER QB . 52 . HB+ 1 1
144 1 1 1 1 32 THR MG . 51 . HG2+ 1 1
144 1 2 1 1 34 TYR HA . 53 . HA 1 1
145 1 1 1 1 33 SER H . 52 . HN 1 1
145 1 2 1 1 33 SER HB2 . 52 . HB2 1 1
146 1 1 1 1 33 SER H . 52 . HN 1 1
146 1 2 1 1 33 SER HB3 . 52 . HB1 1 1
147 1 1 1 1 33 SER H . 52 . HN 1 1
147 1 2 1 1 34 TYR H . 53 . HN 1 1
148 1 1 1 1 33 SER HA . 52 . HA 1 1
148 1 2 1 1 34 TYR H . 53 . HN 1 1
149 1 1 1 1 33 SER HA . 52 . HA 1 1
149 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
150 1 1 1 1 33 SER QB . 52 . HB+ 1 1
150 1 2 1 1 34 TYR H . 53 . HN 1 1
151 1 1 1 1 33 SER QB . 52 . HB+ 1 1
151 1 2 1 1 80 THR HB . 99 . HB 1 1
152 1 1 1 1 33 SER QB . 52 . HB+ 1 1
152 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
153 1 1 1 1 33 SER HB2 . 52 . HB2 1 1
153 1 2 1 1 34 TYR H . 53 . HN 1 1
154 1 1 1 1 33 SER HB2 . 52 . HB2 1 1
154 1 2 1 1 80 THR HB . 99 . HB 1 1
155 1 1 1 1 33 SER HB2 . 52 . HB2 1 1
155 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
156 1 1 1 1 33 SER HB3 . 52 . HB1 1 1
156 1 2 1 1 34 TYR H . 53 . HN 1 1
157 1 1 1 1 33 SER HB3 . 52 . HB1 1 1
157 1 2 1 1 80 THR HB . 99 . HB 1 1
158 1 1 1 1 33 SER HB3 . 52 . HB1 1 1
158 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
159 1 1 1 1 34 TYR H . 53 . HN 1 1
159 1 2 1 1 34 TYR HB2 . 53 . HB2 1 1
160 1 1 1 1 34 TYR H . 53 . HN 1 1
160 1 2 1 1 34 TYR HB3 . 53 . HB1 1 1
161 1 1 1 1 34 TYR H . 53 . HN 1 1
161 1 2 1 1 34 TYR HD1 . 53 . HD2 1 1
162 1 1 1 1 34 TYR H . 53 . HN 1 1
162 1 2 1 1 34 TYR HD2 . 53 . HD1 1 1
163 1 1 1 1 34 TYR H . 53 . HN 1 1
163 1 2 1 1 35 THR H . 54 . HN 1 1
164 1 1 1 1 34 TYR H . 53 . HN 1 1
164 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
165 1 1 1 1 34 TYR HA . 53 . HA 1 1
165 1 2 1 1 34 TYR HD1 . 53 . HD2 1 1
166 1 1 1 1 34 TYR HA . 53 . HA 1 1
166 1 2 1 1 34 TYR HE1 . 53 . HE2 1 1
167 1 1 1 1 34 TYR HA . 53 . HA 1 1
167 1 2 1 1 35 THR H . 54 . HN 1 1
168 1 1 1 1 34 TYR HB2 . 53 . HB2 1 1
168 1 2 1 1 34 TYR HE1 . 53 . HE2 1 1
169 1 1 1 1 34 TYR HB2 . 53 . HB2 1 1
169 1 2 1 1 35 THR H . 54 . HN 1 1
170 1 1 1 1 34 TYR HB3 . 53 . HB1 1 1
170 1 2 1 1 34 TYR HD2 . 53 . HD1 1 1
171 1 1 1 1 34 TYR HB3 . 53 . HB1 1 1
171 1 2 1 1 34 TYR HE2 . 53 . HE1 1 1
172 1 1 1 1 34 TYR HB3 . 53 . HB1 1 1
172 1 2 1 1 35 THR H . 54 . HN 1 1
173 1 1 1 1 34 TYR HD1 . 53 . HD2 1 1
173 1 2 1 1 35 THR H . 54 . HN 1 1
174 1 1 1 1 34 TYR HD2 . 53 . HD1 1 1
174 1 2 1 1 36 TYR HE1 . 55 . HE2 1 1
175 1 1 1 1 34 TYR HE1 . 53 . HE2 1 1
175 1 2 1 1 35 THR H . 54 . HN 1 1
176 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
176 1 2 1 1 36 TYR HA . 55 . HA 1 1
177 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
177 1 2 1 1 36 TYR HD1 . 55 . HD2 1 1
178 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
178 1 2 1 1 36 TYR HE1 . 55 . HE2 1 1
179 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
179 1 2 1 1 37 GLN H . 56 . HN 1 1
180 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
180 1 2 1 1 52 TRP HA . 71 . HA 1 1
181 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
181 1 2 1 1 55 ASP HA . 74 . HA 1 1
182 1 1 1 1 34 TYR HE2 . 53 . HE1 1 1
182 1 2 1 1 55 ASP QB . 74 . HB+ 1 1
183 1 1 1 1 35 THR H . 54 . HN 1 1
183 1 2 1 1 35 THR HB . 54 . HB 1 1
184 1 1 1 1 35 THR H . 54 . HN 1 1
184 1 2 1 1 35 THR MG . 54 . HG2+ 1 1
185 1 1 1 1 35 THR H . 54 . HN 1 1
185 1 2 1 1 36 TYR H . 55 . HN 1 1
186 1 1 1 1 35 THR H . 54 . HN 1 1
186 1 2 1 1 80 THR HA . 99 . HA 1 1
187 1 1 1 1 35 THR H . 54 . HN 1 1
187 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
188 1 1 1 1 35 THR HA . 54 . HA 1 1
188 1 2 1 1 35 THR MG . 54 . HG2+ 1 1
189 1 1 1 1 35 THR HA . 54 . HA 1 1
189 1 2 1 1 36 TYR H . 55 . HN 1 1
190 1 1 1 1 35 THR HA . 54 . HA 1 1
190 1 2 1 1 80 THR H . 99 . HN 1 1
191 1 1 1 1 35 THR HA . 54 . HA 1 1
191 1 2 1 1 80 THR HA . 99 . HA 1 1
192 1 1 1 1 35 THR HA . 54 . HA 1 1
192 1 2 1 1 80 THR HB . 99 . HB 1 1
193 1 1 1 1 35 THR HA . 54 . HA 1 1
193 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
194 1 1 1 1 35 THR HB . 54 . HB 1 1
194 1 2 1 1 36 TYR H . 55 . HN 1 1
195 1 1 1 1 35 THR HB . 54 . HB 1 1
195 1 2 1 1 37 GLN QB . 56 . HB+ 1 1
196 1 1 1 1 35 THR HB . 54 . HB 1 1
196 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
197 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
197 1 2 1 1 36 TYR H . 55 . HN 1 1
198 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
198 1 2 1 1 37 GLN H . 56 . HN 1 1
199 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
199 1 2 1 1 37 GLN HA . 56 . HA 1 1
200 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
200 1 2 1 1 37 GLN QB . 56 . HB+ 1 1
201 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
201 1 2 1 1 37 GLN QG . 56 . HG+ 1 1
202 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
202 1 2 1 1 78 SER HA . 97 . HA 1 1
203 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
203 1 2 1 1 78 SER HB2 . 97 . HB2 1 1
204 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
204 1 2 1 1 78 SER QB . 97 . HB+ 1 1
205 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
205 1 2 1 1 78 SER HB3 . 97 . HB1 1 1
206 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
206 1 2 1 1 79 THR H . 98 . HN 1 1
207 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
207 1 2 1 1 79 THR HA . 98 . HA 1 1
208 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
208 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
209 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
209 1 2 1 1 80 THR H . 99 . HN 1 1
210 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
210 1 2 1 1 80 THR HA . 99 . HA 1 1
211 1 1 1 1 35 THR MG . 54 . HG2+ 1 1
211 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
212 1 1 1 1 36 TYR H . 55 . HN 1 1
212 1 2 1 1 36 TYR HB2 . 55 . HB2 1 1
213 1 1 1 1 36 TYR H . 55 . HN 1 1
213 1 2 1 1 36 TYR HD2 . 55 . HD1 1 1
214 1 1 1 1 36 TYR H . 55 . HN 1 1
214 1 2 1 1 36 TYR HE2 . 55 . HE1 1 1
215 1 1 1 1 36 TYR H . 55 . HN 1 1
215 1 2 1 1 79 THR H . 98 . HN 1 1
216 1 1 1 1 36 TYR H . 55 . HN 1 1
216 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
217 1 1 1 1 36 TYR H . 55 . HN 1 1
217 1 2 1 1 80 THR HA . 99 . HA 1 1
218 1 1 1 1 36 TYR H . 55 . HN 1 1
218 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
219 1 1 1 1 36 TYR HA . 55 . HA 1 1
219 1 2 1 1 36 TYR HD1 . 55 . HD2 1 1
220 1 1 1 1 36 TYR HA . 55 . HA 1 1
220 1 2 1 1 36 TYR HE1 . 55 . HE2 1 1
221 1 1 1 1 36 TYR HA . 55 . HA 1 1
221 1 2 1 1 37 GLN H . 56 . HN 1 1
222 1 1 1 1 36 TYR HA . 55 . HA 1 1
222 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
223 1 1 1 1 36 TYR HA . 55 . HA 1 1
223 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
224 1 1 1 1 36 TYR HA . 55 . HA 1 1
224 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
225 1 1 1 1 36 TYR HB2 . 55 . HB2 1 1
225 1 2 1 1 36 TYR HE2 . 55 . HE1 1 1
226 1 1 1 1 36 TYR HB2 . 55 . HB2 1 1
226 1 2 1 1 37 GLN H . 56 . HN 1 1
227 1 1 1 1 36 TYR HB2 . 55 . HB2 1 1
227 1 2 1 1 79 THR H . 98 . HN 1 1
228 1 1 1 1 36 TYR HB2 . 55 . HB2 1 1
228 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
229 1 1 1 1 36 TYR HB2 . 55 . HB2 1 1
229 1 2 1 1 85 ALA HA . 104 . HA 1 1
230 1 1 1 1 36 TYR HB2 . 55 . HB2 1 1
230 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
231 1 1 1 1 36 TYR HB3 . 55 . HB1 1 1
231 1 2 1 1 37 GLN H . 56 . HN 1 1
232 1 1 1 1 36 TYR HB3 . 55 . HB1 1 1
232 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
233 1 1 1 1 36 TYR HB3 . 55 . HB1 1 1
233 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
234 1 1 1 1 36 TYR HB3 . 55 . HB1 1 1
234 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
235 1 1 1 1 36 TYR HB3 . 55 . HB1 1 1
235 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
236 1 1 1 1 36 TYR HD1 . 55 . HD2 1 1
236 1 2 1 1 52 TRP HA . 71 . HA 1 1
237 1 1 1 1 36 TYR HD1 . 55 . HD2 1 1
237 1 2 1 1 52 TRP QB . 71 . HB+ 1 1
238 1 1 1 1 36 TYR HD1 . 55 . HD2 1 1
238 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
239 1 1 1 1 36 TYR HD2 . 55 . HD1 1 1
239 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
240 1 1 1 1 36 TYR HD2 . 55 . HD1 1 1
240 1 2 1 1 80 THR HA . 99 . HA 1 1
241 1 1 1 1 36 TYR HD2 . 55 . HD1 1 1
241 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
242 1 1 1 1 36 TYR HD2 . 55 . HD1 1 1
242 1 2 1 1 82 VAL HA . 101 . HA 1 1
243 1 1 1 1 36 TYR HD2 . 55 . HD1 1 1
243 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
244 1 1 1 1 36 TYR HD2 . 55 . HD1 1 1
244 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
245 1 1 1 1 36 TYR HE1 . 55 . HE2 1 1
245 1 2 1 1 52 TRP HA . 71 . HA 1 1
246 1 1 1 1 36 TYR HE1 . 55 . HE2 1 1
246 1 2 1 1 52 TRP QB . 71 . HB+ 1 1
247 1 1 1 1 36 TYR HE1 . 55 . HE2 1 1
247 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
248 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
248 1 2 1 1 58 MET ME . 77 . HE+ 1 1
249 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
249 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
250 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
250 1 2 1 1 80 THR HA . 99 . HA 1 1
251 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
251 1 2 1 1 81 SER HA . 100 . HA 1 1
252 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
252 1 2 1 1 82 VAL H . 101 . HN 1 1
253 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
253 1 2 1 1 82 VAL HA . 101 . HA 1 1
254 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
254 1 2 1 1 82 VAL HB . 101 . HB 1 1
255 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
255 1 2 1 1 82 VAL MG1 . 101 . HG1+ 1 1
256 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
256 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
257 1 1 1 1 36 TYR HE2 . 55 . HE1 1 1
257 1 2 1 1 82 VAL MG2 . 101 . HG2+ 1 1
258 1 1 1 1 37 GLN H . 56 . HN 1 1
258 1 2 1 1 37 GLN HB2 . 56 . HB2 1 1
259 1 1 1 1 37 GLN H . 56 . HN 1 1
259 1 2 1 1 37 GLN QB . 56 . HB+ 1 1
260 1 1 1 1 37 GLN H . 56 . HN 1 1
260 1 2 1 1 37 GLN HB3 . 56 . HB1 1 1
261 1 1 1 1 37 GLN H . 56 . HN 1 1
261 1 2 1 1 37 GLN QG . 56 . HG+ 1 1
262 1 1 1 1 37 GLN H . 56 . HN 1 1
262 1 2 1 1 38 ALA H . 57 . HN 1 1
263 1 1 1 1 37 GLN H . 56 . HN 1 1
263 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
264 1 1 1 1 37 GLN H . 56 . HN 1 1
264 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
265 1 1 1 1 37 GLN H . 56 . HN 1 1
265 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
266 1 1 1 1 37 GLN HA . 56 . HA 1 1
266 1 2 1 1 37 GLN QG . 56 . HG+ 1 1
267 1 1 1 1 37 GLN HA . 56 . HA 1 1
267 1 2 1 1 38 ALA H . 57 . HN 1 1
268 1 1 1 1 37 GLN HA . 56 . HA 1 1
268 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
269 1 1 1 1 37 GLN HA . 56 . HA 1 1
269 1 2 1 1 77 ILE H . 96 . HN 1 1
270 1 1 1 1 37 GLN HA . 56 . HA 1 1
270 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
271 1 1 1 1 37 GLN HA . 56 . HA 1 1
271 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
272 1 1 1 1 37 GLN HA . 56 . HA 1 1
272 1 2 1 1 78 SER QB . 97 . HB+ 1 1
273 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
273 1 2 1 1 37 GLN QE . 56 . HE2+ 1 1
274 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
274 1 2 1 1 38 ALA H . 57 . HN 1 1
275 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
275 1 2 1 1 38 ALA MB . 57 . HB+ 1 1
276 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
276 1 2 1 1 39 THR HA . 58 . HA 1 1
277 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
277 1 2 1 1 39 THR MG . 58 . HG2+ 1 1
278 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
278 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
279 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
279 1 2 1 1 78 SER HA . 97 . HA 1 1
280 1 1 1 1 37 GLN QB . 56 . HB+ 1 1
280 1 2 1 1 79 THR H . 98 . HN 1 1
281 1 1 1 1 37 GLN HB2 . 56 . HB2 1 1
281 1 2 1 1 38 ALA H . 57 . HN 1 1
282 1 1 1 1 37 GLN HB3 . 56 . HB1 1 1
282 1 2 1 1 38 ALA H . 57 . HN 1 1
283 1 1 1 1 37 GLN QG . 56 . HG+ 1 1
283 1 2 1 1 38 ALA H . 57 . HN 1 1
284 1 1 1 1 37 GLN QG . 56 . HG+ 1 1
284 1 2 1 1 78 SER HA . 97 . HA 1 1
285 1 1 1 1 38 ALA H . 57 . HN 1 1
285 1 2 1 1 38 ALA MB . 57 . HB+ 1 1
286 1 1 1 1 38 ALA H . 57 . HN 1 1
286 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
287 1 1 1 1 38 ALA H . 57 . HN 1 1
287 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
288 1 1 1 1 38 ALA HA . 57 . HA 1 1
288 1 2 1 1 39 THR H . 58 . HN 1 1
289 1 1 1 1 38 ALA HA . 57 . HA 1 1
289 1 2 1 1 39 THR MG . 58 . HG2+ 1 1
290 1 1 1 1 38 ALA HA . 57 . HA 1 1
290 1 2 1 1 48 MET ME . 67 . HE+ 1 1
291 1 1 1 1 38 ALA HA . 57 . HA 1 1
291 1 2 1 1 48 MET QG . 67 . HG+ 1 1
292 1 1 1 1 38 ALA HA . 57 . HA 1 1
292 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
293 1 1 1 1 38 ALA HA . 57 . HA 1 1
293 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
294 1 1 1 1 38 ALA HA . 57 . HA 1 1
294 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
295 1 1 1 1 38 ALA HA . 57 . HA 1 1
295 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
296 1 1 1 1 38 ALA HA . 57 . HA 1 1
296 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
297 1 1 1 1 38 ALA HA . 57 . HA 1 1
297 1 2 1 1 70 LEU HG . 89 . HG 1 1
298 1 1 1 1 38 ALA HA . 57 . HA 1 1
298 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
299 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
299 1 2 1 1 39 THR H . 58 . HN 1 1
300 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
300 1 2 1 1 39 THR HA . 58 . HA 1 1
301 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
301 1 2 1 1 48 MET ME . 67 . HE+ 1 1
302 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
302 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
303 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
303 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
304 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
304 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
305 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
305 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
306 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
306 1 2 1 1 74 VAL HB . 93 . HB 1 1
307 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
307 1 2 1 1 74 VAL MG1 . 93 . HG1+ 1 1
308 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
308 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
309 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
309 1 2 1 1 74 VAL MG2 . 93 . HG2+ 1 1
310 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
310 1 2 1 1 75 SER H . 94 . HN 1 1
311 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
311 1 2 1 1 75 SER HA . 94 . HA 1 1
312 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
312 1 2 1 1 77 ILE HB . 96 . HB 1 1
313 1 1 1 1 38 ALA MB . 57 . HB+ 1 1
313 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
314 1 1 1 1 39 THR H . 58 . HN 1 1
314 1 2 1 1 39 THR MG . 58 . HG2+ 1 1
315 1 1 1 1 39 THR H . 58 . HN 1 1
315 1 2 1 1 42 ASP H . 61 . HN 1 1
316 1 1 1 1 39 THR H . 58 . HN 1 1
316 1 2 1 1 42 ASP QB . 61 . HB+ 1 1
317 1 1 1 1 39 THR H . 58 . HN 1 1
317 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
318 1 1 1 1 39 THR H . 58 . HN 1 1
318 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
319 1 1 1 1 39 THR H . 58 . HN 1 1
319 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
320 1 1 1 1 39 THR HA . 58 . HA 1 1
320 1 2 1 1 39 THR MG . 58 . HG2+ 1 1
321 1 1 1 1 39 THR HA . 58 . HA 1 1
321 1 2 1 1 40 PRO HB3 . 59 . HB1 1 1
322 1 1 1 1 39 THR HA . 58 . HA 1 1
322 1 2 1 1 40 PRO HD2 . 59 . HD2 1 1
323 1 1 1 1 39 THR HA . 58 . HA 1 1
323 1 2 1 1 40 PRO HD3 . 59 . HD1 1 1
324 1 1 1 1 39 THR HA . 58 . HA 1 1
324 1 2 1 1 41 MET H . 60 . HN 1 1
325 1 1 1 1 39 THR HB . 58 . HB 1 1
325 1 2 1 1 40 PRO HD2 . 59 . HD2 1 1
326 1 1 1 1 39 THR HB . 58 . HB 1 1
326 1 2 1 1 40 PRO QD . 59 . HD+ 1 1
327 1 1 1 1 39 THR HB . 58 . HB 1 1
327 1 2 1 1 40 PRO HD3 . 59 . HD1 1 1
328 1 1 1 1 39 THR HB . 58 . HB 1 1
328 1 2 1 1 40 PRO QG . 59 . HG+ 1 1
329 1 1 1 1 39 THR HB . 58 . HB 1 1
329 1 2 1 1 41 MET H . 60 . HN 1 1
330 1 1 1 1 39 THR HB . 58 . HB 1 1
330 1 2 1 1 41 MET ME . 60 . HE+ 1 1
331 1 1 1 1 39 THR HB . 58 . HB 1 1
331 1 2 1 1 41 MET HG2 . 60 . HG2 1 1
332 1 1 1 1 39 THR HB . 58 . HB 1 1
332 1 2 1 1 41 MET HG3 . 60 . HG1 1 1
333 1 1 1 1 39 THR MG . 58 . HG2+ 1 1
333 1 2 1 1 40 PRO QD . 59 . HD+ 1 1
334 1 1 1 1 39 THR MG . 58 . HG2+ 1 1
334 1 2 1 1 41 MET H . 60 . HN 1 1
335 1 1 1 1 39 THR MG . 58 . HG2+ 1 1
335 1 2 1 1 41 MET QB . 60 . HB+ 1 1
336 1 1 1 1 39 THR MG . 58 . HG2+ 1 1
336 1 2 1 1 42 ASP H . 61 . HN 1 1
337 1 1 1 1 39 THR MG . 58 . HG2+ 1 1
337 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
338 1 1 1 1 39 THR MG . 58 . HG2+ 1 1
338 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
339 1 1 1 1 40 PRO HA . 59 . HA 1 1
339 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
340 1 1 1 1 40 PRO QD . 59 . HD+ 1 1
340 1 2 1 1 41 MET H . 60 . HN 1 1
341 1 1 1 1 41 MET H . 60 . HN 1 1
341 1 2 1 1 41 MET HB2 . 60 . HB2 1 1
342 1 1 1 1 41 MET H . 60 . HN 1 1
342 1 2 1 1 41 MET QB . 60 . HB+ 1 1
343 1 1 1 1 41 MET H . 60 . HN 1 1
343 1 2 1 1 41 MET HB3 . 60 . HB1 1 1
344 1 1 1 1 41 MET H . 60 . HN 1 1
344 1 2 1 1 41 MET HG2 . 60 . HG2 1 1
345 1 1 1 1 41 MET H . 60 . HN 1 1
345 1 2 1 1 41 MET HG3 . 60 . HG1 1 1
346 1 1 1 1 41 MET H . 60 . HN 1 1
346 1 2 1 1 42 ASP H . 61 . HN 1 1
347 1 1 1 1 41 MET H . 60 . HN 1 1
347 1 2 1 1 42 ASP QB . 61 . HB+ 1 1
348 1 1 1 1 41 MET H . 60 . HN 1 1
348 1 2 1 1 43 GLY H . 62 . HN 1 1
349 1 1 1 1 41 MET HA . 60 . HA 1 1
349 1 2 1 1 41 MET HG2 . 60 . HG2 1 1
350 1 1 1 1 41 MET HA . 60 . HA 1 1
350 1 2 1 1 41 MET HG3 . 60 . HG1 1 1
351 1 1 1 1 41 MET HA . 60 . HA 1 1
351 1 2 1 1 43 GLY H . 62 . HN 1 1
352 1 1 1 1 41 MET QB . 60 . HB+ 1 1
352 1 2 1 1 42 ASP H . 61 . HN 1 1
353 1 1 1 1 41 MET HB2 . 60 . HB2 1 1
353 1 2 1 1 42 ASP H . 61 . HN 1 1
354 1 1 1 1 41 MET HB3 . 60 . HB1 1 1
354 1 2 1 1 42 ASP H . 61 . HN 1 1
355 1 1 1 1 41 MET ME . 60 . HE+ 1 1
355 1 2 1 1 41 MET QG . 60 . HG+ 1 1
356 1 1 1 1 41 MET HG2 . 60 . HG2 1 1
356 1 2 1 1 42 ASP H . 61 . HN 1 1
357 1 1 1 1 41 MET HG3 . 60 . HG1 1 1
357 1 2 1 1 42 ASP H . 61 . HN 1 1
358 1 1 1 1 42 ASP H . 61 . HN 1 1
358 1 2 1 1 42 ASP HB2 . 61 . HB2 1 1
359 1 1 1 1 42 ASP H . 61 . HN 1 1
359 1 2 1 1 42 ASP QB . 61 . HB+ 1 1
360 1 1 1 1 42 ASP H . 61 . HN 1 1
360 1 2 1 1 42 ASP HB3 . 61 . HB1 1 1
361 1 1 1 1 42 ASP H . 61 . HN 1 1
361 1 2 1 1 43 GLY H . 62 . HN 1 1
362 1 1 1 1 42 ASP H . 61 . HN 1 1
362 1 2 1 1 43 GLY QA . 62 . HA+ 1 1
363 1 1 1 1 42 ASP H . 61 . HN 1 1
363 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
364 1 1 1 1 42 ASP HA . 61 . HA 1 1
364 1 2 1 1 44 THR H . 63 . HN 1 1
365 1 1 1 1 42 ASP HA . 61 . HA 1 1
365 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
366 1 1 1 1 42 ASP QB . 61 . HB+ 1 1
366 1 2 1 1 44 THR H . 63 . HN 1 1
367 1 1 1 1 42 ASP QB . 61 . HB+ 1 1
367 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
368 1 1 1 1 42 ASP QB . 61 . HB+ 1 1
368 1 2 1 1 48 MET H . 67 . HN 1 1
369 1 1 1 1 42 ASP QB . 61 . HB+ 1 1
369 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
370 1 1 1 1 42 ASP HB2 . 61 . HB2 1 1
370 1 2 1 1 43 GLY H . 62 . HN 1 1
371 1 1 1 1 42 ASP HB2 . 61 . HB2 1 1
371 1 2 1 1 44 THR H . 63 . HN 1 1
372 1 1 1 1 42 ASP HB2 . 61 . HB2 1 1
372 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
373 1 1 1 1 42 ASP HB2 . 61 . HB2 1 1
373 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
374 1 1 1 1 42 ASP HB3 . 61 . HB1 1 1
374 1 2 1 1 43 GLY H . 62 . HN 1 1
375 1 1 1 1 42 ASP HB3 . 61 . HB1 1 1
375 1 2 1 1 44 THR H . 63 . HN 1 1
376 1 1 1 1 42 ASP HB3 . 61 . HB1 1 1
376 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
377 1 1 1 1 42 ASP HB3 . 61 . HB1 1 1
377 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
378 1 1 1 1 43 GLY H . 62 . HN 1 1
378 1 2 1 1 44 THR H . 63 . HN 1 1
379 1 1 1 1 43 GLY H . 62 . HN 1 1
379 1 2 1 1 44 THR MG . 63 . HG2+ 1 1
380 1 1 1 1 43 GLY H . 62 . HN 1 1
380 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
381 1 1 1 1 43 GLY H . 62 . HN 1 1
381 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
382 1 1 1 1 43 GLY QA . 62 . HA+ 1 1
382 1 2 1 1 44 THR MG . 63 . HG2+ 1 1
383 1 1 1 1 43 GLY QA . 62 . HA+ 1 1
383 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
384 1 1 1 1 43 GLY HA2 . 62 . HA2 1 1
384 1 2 1 1 44 THR MG . 63 . HG2+ 1 1
385 1 1 1 1 43 GLY HA3 . 62 . HA1 1 1
385 1 2 1 1 44 THR MG . 63 . HG2+ 1 1
386 1 1 1 1 44 THR H . 63 . HN 1 1
386 1 2 1 1 44 THR MG . 63 . HG2+ 1 1
387 1 1 1 1 44 THR H . 63 . HN 1 1
387 1 2 1 1 45 LEU H . 64 . HN 1 1
388 1 1 1 1 44 THR H . 63 . HN 1 1
388 1 2 1 1 47 THR H . 66 . HN 1 1
389 1 1 1 1 44 THR H . 63 . HN 1 1
389 1 2 1 1 47 THR HB . 66 . HB 1 1
390 1 1 1 1 44 THR H . 63 . HN 1 1
390 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
391 1 1 1 1 44 THR H . 63 . HN 1 1
391 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
392 1 1 1 1 44 THR H . 63 . HN 1 1
392 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
393 1 1 1 1 44 THR H . 63 . HN 1 1
393 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
394 1 1 1 1 44 THR HA . 63 . HA 1 1
394 1 2 1 1 44 THR MG . 63 . HG2+ 1 1
395 1 1 1 1 44 THR HA . 63 . HA 1 1
395 1 2 1 1 45 LEU H . 64 . HN 1 1
396 1 1 1 1 44 THR HA . 63 . HA 1 1
396 1 2 1 1 45 LEU QB . 64 . HB+ 1 1
397 1 1 1 1 44 THR HA . 63 . HA 1 1
397 1 2 1 1 45 LEU QD . 64 . HD++ 1 1
398 1 1 1 1 44 THR HA . 63 . HA 1 1
398 1 2 1 1 46 LYS H . 65 . HN 1 1
399 1 1 1 1 44 THR HA . 63 . HA 1 1
399 1 2 1 1 69 THR HA . 88 . HA 1 1
400 1 1 1 1 44 THR HA . 63 . HA 1 1
400 1 2 1 1 69 THR MG . 88 . HG2+ 1 1
401 1 1 1 1 44 THR HA . 63 . HA 1 1
401 1 2 1 1 70 LEU H . 89 . HN 1 1
402 1 1 1 1 44 THR HA . 63 . HA 1 1
402 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
403 1 1 1 1 44 THR HA . 63 . HA 1 1
403 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
404 1 1 1 1 44 THR HA . 63 . HA 1 1
404 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
405 1 1 1 1 44 THR HA . 63 . HA 1 1
405 1 2 1 1 70 LEU HG . 89 . HG 1 1
406 1 1 1 1 44 THR HB . 63 . HB 1 1
406 1 2 1 1 45 LEU H . 64 . HN 1 1
407 1 1 1 1 44 THR HB . 63 . HB 1 1
407 1 2 1 1 68 TYR H . 87 . HN 1 1
408 1 1 1 1 44 THR HB . 63 . HB 1 1
408 1 2 1 1 69 THR HA . 88 . HA 1 1
409 1 1 1 1 44 THR HB . 63 . HB 1 1
409 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
410 1 1 1 1 44 THR HB . 63 . HB 1 1
410 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
411 1 1 1 1 44 THR MG . 63 . HG2+ 1 1
411 1 2 1 1 45 LEU H . 64 . HN 1 1
412 1 1 1 1 44 THR MG . 63 . HG2+ 1 1
412 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
413 1 1 1 1 44 THR MG . 63 . HG2+ 1 1
413 1 2 1 1 68 TYR H . 87 . HN 1 1
414 1 1 1 1 44 THR MG . 63 . HG2+ 1 1
414 1 2 1 1 69 THR HA . 88 . HA 1 1
415 1 1 1 1 44 THR MG . 63 . HG2+ 1 1
415 1 2 1 1 69 THR MG . 88 . HG2+ 1 1
416 1 1 1 1 45 LEU H . 64 . HN 1 1
416 1 2 1 1 45 LEU HB2 . 64 . HB2 1 1
417 1 1 1 1 45 LEU H . 64 . HN 1 1
417 1 2 1 1 45 LEU QB . 64 . HB+ 1 1
418 1 1 1 1 45 LEU H . 64 . HN 1 1
418 1 2 1 1 45 LEU HB3 . 64 . HB1 1 1
419 1 1 1 1 45 LEU H . 64 . HN 1 1
419 1 2 1 1 45 LEU MD1 . 64 . HD1+ 1 1
420 1 1 1 1 45 LEU H . 64 . HN 1 1
420 1 2 1 1 45 LEU MD2 . 64 . HD2+ 1 1
421 1 1 1 1 45 LEU H . 64 . HN 1 1
421 1 2 1 1 45 LEU HG . 64 . HG 1 1
422 1 1 1 1 45 LEU H . 64 . HN 1 1
422 1 2 1 1 46 LYS H . 65 . HN 1 1
423 1 1 1 1 45 LEU H . 64 . HN 1 1
423 1 2 1 1 67 ASP HA . 86 . HA 1 1
424 1 1 1 1 45 LEU H . 64 . HN 1 1
424 1 2 1 1 68 TYR H . 87 . HN 1 1
425 1 1 1 1 45 LEU H . 64 . HN 1 1
425 1 2 1 1 68 TYR HB2 . 87 . HB2 1 1
426 1 1 1 1 45 LEU H . 64 . HN 1 1
426 1 2 1 1 69 THR HA . 88 . HA 1 1
427 1 1 1 1 45 LEU H . 64 . HN 1 1
427 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
428 1 1 1 1 45 LEU HA . 64 . HA 1 1
428 1 2 1 1 45 LEU MD1 . 64 . HD1+ 1 1
429 1 1 1 1 45 LEU HA . 64 . HA 1 1
429 1 2 1 1 45 LEU QD . 64 . HD++ 1 1
430 1 1 1 1 45 LEU HA . 64 . HA 1 1
430 1 2 1 1 45 LEU MD2 . 64 . HD2+ 1 1
431 1 1 1 1 45 LEU HA . 64 . HA 1 1
431 1 2 1 1 48 MET H . 67 . HN 1 1
432 1 1 1 1 45 LEU HA . 64 . HA 1 1
432 1 2 1 1 48 MET ME . 67 . HE+ 1 1
433 1 1 1 1 45 LEU HA . 64 . HA 1 1
433 1 2 1 1 49 LEU H . 68 . HN 1 1
434 1 1 1 1 45 LEU HA . 64 . HA 1 1
434 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
435 1 1 1 1 45 LEU HA . 64 . HA 1 1
435 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
436 1 1 1 1 45 LEU HA . 64 . HA 1 1
436 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
437 1 1 1 1 45 LEU QB . 64 . HB+ 1 1
437 1 2 1 1 46 LYS H . 65 . HN 1 1
438 1 1 1 1 45 LEU QB . 64 . HB+ 1 1
438 1 2 1 1 68 TYR H . 87 . HN 1 1
439 1 1 1 1 45 LEU QB . 64 . HB+ 1 1
439 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
440 1 1 1 1 45 LEU HB2 . 64 . HB2 1 1
440 1 2 1 1 46 LYS H . 65 . HN 1 1
441 1 1 1 1 45 LEU HB2 . 64 . HB2 1 1
441 1 2 1 1 68 TYR H . 87 . HN 1 1
442 1 1 1 1 45 LEU HB3 . 64 . HB1 1 1
442 1 2 1 1 46 LYS H . 65 . HN 1 1
443 1 1 1 1 45 LEU HB3 . 64 . HB1 1 1
443 1 2 1 1 68 TYR H . 87 . HN 1 1
444 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
444 1 2 1 1 48 MET ME . 67 . HE+ 1 1
445 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
445 1 2 1 1 48 MET QG . 67 . HG+ 1 1
446 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
446 1 2 1 1 49 LEU H . 68 . HN 1 1
447 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
447 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
448 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
448 1 2 1 1 49 LEU HG . 68 . HG 1 1
449 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
449 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
450 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
450 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
451 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
451 1 2 1 1 68 TYR H . 87 . HN 1 1
452 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
452 1 2 1 1 68 TYR HB2 . 87 . HB2 1 1
453 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
453 1 2 1 1 68 TYR HD2 . 87 . HD2 1 1
454 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
454 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
455 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
455 1 2 1 1 70 LEU HA . 89 . HA 1 1
456 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
456 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
457 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
457 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
458 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
458 1 2 1 1 89 LEU QB . 108 . HB+ 1 1
459 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
459 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
460 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
460 1 2 1 1 93 TYR HD2 . 112 . HD1 1 1
461 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
461 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
462 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
462 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
463 1 1 1 1 45 LEU QD . 64 . HD++ 1 1
463 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
464 1 1 1 1 45 LEU MD1 . 64 . HD1+ 1 1
464 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
465 1 1 1 1 45 LEU MD2 . 64 . HD2+ 1 1
465 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
466 1 1 1 1 45 LEU HG . 64 . HG 1 1
466 1 2 1 1 46 LYS H . 65 . HN 1 1
467 1 1 1 1 45 LEU HG . 64 . HG 1 1
467 1 2 1 1 49 LEU H . 68 . HN 1 1
468 1 1 1 1 45 LEU HG . 64 . HG 1 1
468 1 2 1 1 49 LEU MD1 . 68 . HD1+ 1 1
469 1 1 1 1 45 LEU HG . 64 . HG 1 1
469 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
470 1 1 1 1 45 LEU HG . 64 . HG 1 1
470 1 2 1 1 49 LEU MD2 . 68 . HD2+ 1 1
471 1 1 1 1 45 LEU HG . 64 . HG 1 1
471 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
472 1 1 1 1 45 LEU HG . 64 . HG 1 1
472 1 2 1 1 68 TYR H . 87 . HN 1 1
473 1 1 1 1 45 LEU HG . 64 . HG 1 1
473 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
474 1 1 1 1 46 LYS H . 65 . HN 1 1
474 1 2 1 1 46 LYS HB2 . 65 . HB2 1 1
475 1 1 1 1 46 LYS H . 65 . HN 1 1
475 1 2 1 1 46 LYS HB3 . 65 . HB1 1 1
476 1 1 1 1 46 LYS H . 65 . HN 1 1
476 1 2 1 1 47 THR H . 66 . HN 1 1
477 1 1 1 1 46 LYS H . 65 . HN 1 1
477 1 2 1 1 48 MET H . 67 . HN 1 1
478 1 1 1 1 46 LYS H . 65 . HN 1 1
478 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
479 1 1 1 1 46 LYS H . 65 . HN 1 1
479 1 2 1 1 68 TYR H . 87 . HN 1 1
480 1 1 1 1 46 LYS H . 65 . HN 1 1
480 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
481 1 1 1 1 46 LYS HA . 65 . HA 1 1
481 1 2 1 1 46 LYS QD . 65 . HD+ 1 1
482 1 1 1 1 46 LYS HA . 65 . HA 1 1
482 1 2 1 1 46 LYS HE2 . 65 . HE2 1 1
483 1 1 1 1 46 LYS HA . 65 . HA 1 1
483 1 2 1 1 46 LYS QE . 65 . HE+ 1 1
484 1 1 1 1 46 LYS HA . 65 . HA 1 1
484 1 2 1 1 46 LYS HE3 . 65 . HE1 1 1
485 1 1 1 1 46 LYS HA . 65 . HA 1 1
485 1 2 1 1 49 LEU H . 68 . HN 1 1
486 1 1 1 1 46 LYS HA . 65 . HA 1 1
486 1 2 1 1 49 LEU HB2 . 68 . HB2 1 1
487 1 1 1 1 46 LYS HA . 65 . HA 1 1
487 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
488 1 1 1 1 46 LYS HA . 65 . HA 1 1
488 1 2 1 1 50 GLU H . 69 . HN 1 1
489 1 1 1 1 46 LYS HA . 65 . HA 1 1
489 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
490 1 1 1 1 46 LYS HA . 65 . HA 1 1
490 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
491 1 1 1 1 46 LYS HA . 65 . HA 1 1
491 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
492 1 1 1 1 46 LYS HA . 65 . HA 1 1
492 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
493 1 1 1 1 46 LYS QB . 65 . HB+ 1 1
493 1 2 1 1 46 LYS QD . 65 . HD+ 1 1
494 1 1 1 1 46 LYS QB . 65 . HB+ 1 1
494 1 2 1 1 47 THR H . 66 . HN 1 1
495 1 1 1 1 46 LYS QB . 65 . HB+ 1 1
495 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
496 1 1 1 1 46 LYS QB . 65 . HB+ 1 1
496 1 2 1 1 68 TYR H . 87 . HN 1 1
497 1 1 1 1 46 LYS HB2 . 65 . HB2 1 1
497 1 2 1 1 47 THR H . 66 . HN 1 1
498 1 1 1 1 46 LYS HB3 . 65 . HB1 1 1
498 1 2 1 1 47 THR H . 66 . HN 1 1
499 1 1 1 1 46 LYS QE . 65 . HE+ 1 1
499 1 2 1 1 62 TYR QB . 81 . HB+ 1 1
500 1 1 1 1 46 LYS QE . 65 . HE+ 1 1
500 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
501 1 1 1 1 46 LYS QE . 65 . HE+ 1 1
501 1 2 1 1 62 TYR HD2 . 81 . HD1 1 1
502 1 1 1 1 46 LYS QG . 65 . HG+ 1 1
502 1 2 1 1 47 THR H . 66 . HN 1 1
503 1 1 1 1 46 LYS QG . 65 . HG+ 1 1
503 1 2 1 1 50 GLU QG . 69 . HG+ 1 1
504 1 1 1 1 46 LYS QG . 65 . HG+ 1 1
504 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
505 1 1 1 1 46 LYS QG . 65 . HG+ 1 1
505 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
506 1 1 1 1 46 LYS QG . 65 . HG+ 1 1
506 1 2 1 1 62 TYR HD2 . 81 . HD1 1 1
507 1 1 1 1 46 LYS QG . 65 . HG+ 1 1
507 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
508 1 1 1 1 47 THR H . 66 . HN 1 1
508 1 2 1 1 47 THR HB . 66 . HB 1 1
509 1 1 1 1 47 THR H . 66 . HN 1 1
509 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
510 1 1 1 1 47 THR H . 66 . HN 1 1
510 1 2 1 1 48 MET H . 67 . HN 1 1
511 1 1 1 1 47 THR H . 66 . HN 1 1
511 1 2 1 1 49 LEU H . 68 . HN 1 1
512 1 1 1 1 47 THR HA . 66 . HA 1 1
512 1 2 1 1 47 THR MG . 66 . HG2+ 1 1
513 1 1 1 1 47 THR HA . 66 . HA 1 1
513 1 2 1 1 49 LEU H . 68 . HN 1 1
514 1 1 1 1 47 THR HA . 66 . HA 1 1
514 1 2 1 1 50 GLU HB2 . 69 . HB2 1 1
515 1 1 1 1 47 THR HA . 66 . HA 1 1
515 1 2 1 1 50 GLU HB3 . 69 . HB1 1 1
516 1 1 1 1 47 THR HA . 66 . HA 1 1
516 1 2 1 1 50 GLU QG . 69 . HG+ 1 1
517 1 1 1 1 47 THR HA . 66 . HA 1 1
517 1 2 1 1 51 ARG H . 70 . HN 1 1
518 1 1 1 1 47 THR HB . 66 . HB 1 1
518 1 2 1 1 48 MET H . 67 . HN 1 1
519 1 1 1 1 47 THR MG . 66 . HG2+ 1 1
519 1 2 1 1 48 MET H . 67 . HN 1 1
520 1 1 1 1 47 THR MG . 66 . HG2+ 1 1
520 1 2 1 1 50 GLU HB2 . 69 . HB2 1 1
521 1 1 1 1 47 THR MG . 66 . HG2+ 1 1
521 1 2 1 1 50 GLU HB3 . 69 . HB1 1 1
522 1 1 1 1 47 THR MG . 66 . HG2+ 1 1
522 1 2 1 1 50 GLU QG . 69 . HG+ 1 1
523 1 1 1 1 48 MET H . 67 . HN 1 1
523 1 2 1 1 48 MET HB2 . 67 . HB2 1 1
524 1 1 1 1 48 MET H . 67 . HN 1 1
524 1 2 1 1 48 MET HB3 . 67 . HB1 1 1
525 1 1 1 1 48 MET H . 67 . HN 1 1
525 1 2 1 1 48 MET ME . 67 . HE+ 1 1
526 1 1 1 1 48 MET H . 67 . HN 1 1
526 1 2 1 1 48 MET HG2 . 67 . HG2 1 1
527 1 1 1 1 48 MET H . 67 . HN 1 1
527 1 2 1 1 48 MET QG . 67 . HG+ 1 1
528 1 1 1 1 48 MET H . 67 . HN 1 1
528 1 2 1 1 48 MET HG3 . 67 . HG1 1 1
529 1 1 1 1 48 MET H . 67 . HN 1 1
529 1 2 1 1 50 GLU H . 69 . HN 1 1
530 1 1 1 1 48 MET H . 67 . HN 1 1
530 1 2 1 1 51 ARG H . 70 . HN 1 1
531 1 1 1 1 48 MET H . 67 . HN 1 1
531 1 2 1 1 51 ARG QB . 70 . HB+ 1 1
532 1 1 1 1 48 MET H . 67 . HN 1 1
532 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
533 1 1 1 1 48 MET HA . 67 . HA 1 1
533 1 2 1 1 48 MET QG . 67 . HG+ 1 1
534 1 1 1 1 48 MET HA . 67 . HA 1 1
534 1 2 1 1 52 TRP H . 71 . HN 1 1
535 1 1 1 1 48 MET QB . 67 . HB+ 1 1
535 1 2 1 1 48 MET ME . 67 . HE+ 1 1
536 1 1 1 1 48 MET QB . 67 . HB+ 1 1
536 1 2 1 1 49 LEU H . 68 . HN 1 1
537 1 1 1 1 48 MET HB2 . 67 . HB2 1 1
537 1 2 1 1 48 MET ME . 67 . HE+ 1 1
538 1 1 1 1 48 MET HB2 . 67 . HB2 1 1
538 1 2 1 1 49 LEU H . 68 . HN 1 1
539 1 1 1 1 48 MET HB3 . 67 . HB1 1 1
539 1 2 1 1 48 MET ME . 67 . HE+ 1 1
540 1 1 1 1 48 MET HB3 . 67 . HB1 1 1
540 1 2 1 1 49 LEU H . 68 . HN 1 1
541 1 1 1 1 48 MET ME . 67 . HE+ 1 1
541 1 2 1 1 48 MET HG2 . 67 . HG2 1 1
542 1 1 1 1 48 MET ME . 67 . HE+ 1 1
542 1 2 1 1 48 MET HG3 . 67 . HG1 1 1
543 1 1 1 1 48 MET ME . 67 . HE+ 1 1
543 1 2 1 1 49 LEU H . 68 . HN 1 1
544 1 1 1 1 48 MET ME . 67 . HE+ 1 1
544 1 2 1 1 49 LEU HA . 68 . HA 1 1
545 1 1 1 1 48 MET ME . 67 . HE+ 1 1
545 1 2 1 1 49 LEU HB2 . 68 . HB2 1 1
546 1 1 1 1 48 MET ME . 67 . HE+ 1 1
546 1 2 1 1 49 LEU MD1 . 68 . HD1+ 1 1
547 1 1 1 1 48 MET ME . 67 . HE+ 1 1
547 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
548 1 1 1 1 48 MET ME . 67 . HE+ 1 1
548 1 2 1 1 49 LEU MD2 . 68 . HD2+ 1 1
549 1 1 1 1 48 MET ME . 67 . HE+ 1 1
549 1 2 1 1 49 LEU HG . 68 . HG 1 1
550 1 1 1 1 48 MET ME . 67 . HE+ 1 1
550 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
551 1 1 1 1 48 MET ME . 67 . HE+ 1 1
551 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
552 1 1 1 1 48 MET ME . 67 . HE+ 1 1
552 1 2 1 1 52 TRP HH2 . 71 . HH2 1 1
553 1 1 1 1 48 MET ME . 67 . HE+ 1 1
553 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
554 1 1 1 1 48 MET ME . 67 . HE+ 1 1
554 1 2 1 1 52 TRP HZ3 . 71 . HZ3 1 1
555 1 1 1 1 48 MET ME . 67 . HE+ 1 1
555 1 2 1 1 70 LEU HA . 89 . HA 1 1
556 1 1 1 1 48 MET ME . 67 . HE+ 1 1
556 1 2 1 1 74 VAL HA . 93 . HA 1 1
557 1 1 1 1 48 MET ME . 67 . HE+ 1 1
557 1 2 1 1 89 LEU HA . 108 . HA 1 1
558 1 1 1 1 48 MET ME . 67 . HE+ 1 1
558 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
559 1 1 1 1 48 MET ME . 67 . HE+ 1 1
559 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
560 1 1 1 1 48 MET ME . 67 . HE+ 1 1
560 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
561 1 1 1 1 48 MET ME . 67 . HE+ 1 1
561 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
562 1 1 1 1 48 MET QG . 67 . HG+ 1 1
562 1 2 1 1 49 LEU H . 68 . HN 1 1
563 1 1 1 1 48 MET QG . 67 . HG+ 1 1
563 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
564 1 1 1 1 48 MET QG . 67 . HG+ 1 1
564 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
565 1 1 1 1 48 MET QG . 67 . HG+ 1 1
565 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
566 1 1 1 1 49 LEU H . 68 . HN 1 1
566 1 2 1 1 49 LEU HB2 . 68 . HB2 1 1
567 1 1 1 1 49 LEU H . 68 . HN 1 1
567 1 2 1 1 49 LEU MD1 . 68 . HD1+ 1 1
568 1 1 1 1 49 LEU H . 68 . HN 1 1
568 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
569 1 1 1 1 49 LEU H . 68 . HN 1 1
569 1 2 1 1 49 LEU MD2 . 68 . HD2+ 1 1
570 1 1 1 1 49 LEU H . 68 . HN 1 1
570 1 2 1 1 49 LEU HG . 68 . HG 1 1
571 1 1 1 1 49 LEU H . 68 . HN 1 1
571 1 2 1 1 50 GLU H . 69 . HN 1 1
572 1 1 1 1 49 LEU H . 68 . HN 1 1
572 1 2 1 1 50 GLU QG . 69 . HG+ 1 1
573 1 1 1 1 49 LEU H . 68 . HN 1 1
573 1 2 1 1 51 ARG H . 70 . HN 1 1
574 1 1 1 1 49 LEU H . 68 . HN 1 1
574 1 2 1 1 51 ARG QB . 70 . HB+ 1 1
575 1 1 1 1 49 LEU H . 68 . HN 1 1
575 1 2 1 1 52 TRP H . 71 . HN 1 1
576 1 1 1 1 49 LEU H . 68 . HN 1 1
576 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
577 1 1 1 1 49 LEU H . 68 . HN 1 1
577 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
578 1 1 1 1 49 LEU HA . 68 . HA 1 1
578 1 2 1 1 49 LEU MD1 . 68 . HD1+ 1 1
579 1 1 1 1 49 LEU HA . 68 . HA 1 1
579 1 2 1 1 49 LEU QD . 68 . HD++ 1 1
580 1 1 1 1 49 LEU HA . 68 . HA 1 1
580 1 2 1 1 49 LEU MD2 . 68 . HD2+ 1 1
581 1 1 1 1 49 LEU HA . 68 . HA 1 1
581 1 2 1 1 52 TRP QB . 71 . HB+ 1 1
582 1 1 1 1 49 LEU HA . 68 . HA 1 1
582 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
583 1 1 1 1 49 LEU HA . 68 . HA 1 1
583 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
584 1 1 1 1 49 LEU HA . 68 . HA 1 1
584 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
585 1 1 1 1 49 LEU HA . 68 . HA 1 1
585 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
586 1 1 1 1 49 LEU HA . 68 . HA 1 1
586 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
587 1 1 1 1 49 LEU HA . 68 . HA 1 1
587 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
588 1 1 1 1 49 LEU HA . 68 . HA 1 1
588 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
589 1 1 1 1 49 LEU HB2 . 68 . HB2 1 1
589 1 2 1 1 50 GLU H . 69 . HN 1 1
590 1 1 1 1 49 LEU HB2 . 68 . HB2 1 1
590 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
591 1 1 1 1 49 LEU HB2 . 68 . HB2 1 1
591 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
592 1 1 1 1 49 LEU HB2 . 68 . HB2 1 1
592 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
593 1 1 1 1 49 LEU HB2 . 68 . HB2 1 1
593 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
594 1 1 1 1 49 LEU HB3 . 68 . HB1 1 1
594 1 2 1 1 50 GLU H . 69 . HN 1 1
595 1 1 1 1 49 LEU HB3 . 68 . HB1 1 1
595 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
596 1 1 1 1 49 LEU HB3 . 68 . HB1 1 1
596 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
597 1 1 1 1 49 LEU HB3 . 68 . HB1 1 1
597 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
598 1 1 1 1 49 LEU HB3 . 68 . HB1 1 1
598 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
599 1 1 1 1 49 LEU HB3 . 68 . HB1 1 1
599 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
600 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
600 1 2 1 1 52 TRP H . 71 . HN 1 1
601 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
601 1 2 1 1 52 TRP QB . 71 . HB+ 1 1
602 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
602 1 2 1 1 52 TRP HZ2 . 71 . HZ2 1 1
603 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
603 1 2 1 1 52 TRP HZ3 . 71 . HZ3 1 1
604 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
604 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
605 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
605 1 2 1 1 60 LEU HG . 79 . HG 1 1
606 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
606 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
607 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
607 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
608 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
608 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
609 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
609 1 2 1 1 86 ALA HA . 105 . HA 1 1
610 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
610 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
611 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
611 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
612 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
612 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
613 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
613 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
614 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
614 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
615 1 1 1 1 49 LEU QD . 68 . HD++ 1 1
615 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
616 1 1 1 1 49 LEU MD1 . 68 . HD1+ 1 1
616 1 2 1 1 50 GLU H . 69 . HN 1 1
617 1 1 1 1 49 LEU MD1 . 68 . HD1+ 1 1
617 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
618 1 1 1 1 49 LEU MD2 . 68 . HD2+ 1 1
618 1 2 1 1 50 GLU H . 69 . HN 1 1
619 1 1 1 1 49 LEU MD2 . 68 . HD2+ 1 1
619 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
620 1 1 1 1 50 GLU H . 69 . HN 1 1
620 1 2 1 1 50 GLU HB2 . 69 . HB2 1 1
621 1 1 1 1 50 GLU H . 69 . HN 1 1
621 1 2 1 1 50 GLU HB3 . 69 . HB1 1 1
622 1 1 1 1 50 GLU H . 69 . HN 1 1
622 1 2 1 1 50 GLU QG . 69 . HG+ 1 1
623 1 1 1 1 50 GLU H . 69 . HN 1 1
623 1 2 1 1 51 ARG H . 70 . HN 1 1
624 1 1 1 1 50 GLU H . 69 . HN 1 1
624 1 2 1 1 52 TRP H . 71 . HN 1 1
625 1 1 1 1 50 GLU H . 69 . HN 1 1
625 1 2 1 1 53 ALA H . 72 . HN 1 1
626 1 1 1 1 50 GLU H . 69 . HN 1 1
626 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
627 1 1 1 1 50 GLU HA . 69 . HA 1 1
627 1 2 1 1 50 GLU HG2 . 69 . HG2 1 1
628 1 1 1 1 50 GLU HA . 69 . HA 1 1
628 1 2 1 1 50 GLU HG3 . 69 . HG1 1 1
629 1 1 1 1 50 GLU HA . 69 . HA 1 1
629 1 2 1 1 52 TRP H . 71 . HN 1 1
630 1 1 1 1 50 GLU HA . 69 . HA 1 1
630 1 2 1 1 53 ALA H . 72 . HN 1 1
631 1 1 1 1 50 GLU HA . 69 . HA 1 1
631 1 2 1 1 53 ALA MB . 72 . HB+ 1 1
632 1 1 1 1 50 GLU HA . 69 . HA 1 1
632 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
633 1 1 1 1 50 GLU HA . 69 . HA 1 1
633 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
634 1 1 1 1 50 GLU HA . 69 . HA 1 1
634 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
635 1 1 1 1 50 GLU HA . 69 . HA 1 1
635 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
636 1 1 1 1 50 GLU HB2 . 69 . HB2 1 1
636 1 2 1 1 51 ARG H . 70 . HN 1 1
637 1 1 1 1 50 GLU HB2 . 69 . HB2 1 1
637 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
638 1 1 1 1 50 GLU HB2 . 69 . HB2 1 1
638 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
639 1 1 1 1 50 GLU HB3 . 69 . HB1 1 1
639 1 2 1 1 51 ARG H . 70 . HN 1 1
640 1 1 1 1 50 GLU HB3 . 69 . HB1 1 1
640 1 2 1 1 51 ARG HA . 70 . HA 1 1
641 1 1 1 1 50 GLU HB3 . 69 . HB1 1 1
641 1 2 1 1 52 TRP H . 71 . HN 1 1
642 1 1 1 1 50 GLU HB3 . 69 . HB1 1 1
642 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
643 1 1 1 1 50 GLU HB3 . 69 . HB1 1 1
643 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
644 1 1 1 1 50 GLU QG . 69 . HG+ 1 1
644 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
645 1 1 1 1 50 GLU QG . 69 . HG+ 1 1
645 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
646 1 1 1 1 51 ARG H . 70 . HN 1 1
646 1 2 1 1 51 ARG HB2 . 70 . HB2 1 1
647 1 1 1 1 51 ARG H . 70 . HN 1 1
647 1 2 1 1 51 ARG QB . 70 . HB+ 1 1
648 1 1 1 1 51 ARG H . 70 . HN 1 1
648 1 2 1 1 51 ARG HB3 . 70 . HB1 1 1
649 1 1 1 1 51 ARG H . 70 . HN 1 1
649 1 2 1 1 51 ARG HE . 70 . HE 1 1
650 1 1 1 1 51 ARG H . 70 . HN 1 1
650 1 2 1 1 51 ARG QG . 70 . HG+ 1 1
651 1 1 1 1 51 ARG H . 70 . HN 1 1
651 1 2 1 1 52 TRP H . 71 . HN 1 1
652 1 1 1 1 51 ARG H . 70 . HN 1 1
652 1 2 1 1 53 ALA H . 72 . HN 1 1
653 1 1 1 1 51 ARG H . 70 . HN 1 1
653 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
654 1 1 1 1 51 ARG HA . 70 . HA 1 1
654 1 2 1 1 51 ARG QD . 70 . HD+ 1 1
655 1 1 1 1 51 ARG HA . 70 . HA 1 1
655 1 2 1 1 53 ALA H . 72 . HN 1 1
656 1 1 1 1 51 ARG HA . 70 . HA 1 1
656 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
657 1 1 1 1 51 ARG QB . 70 . HB+ 1 1
657 1 2 1 1 51 ARG HE . 70 . HE 1 1
658 1 1 1 1 51 ARG QB . 70 . HB+ 1 1
658 1 2 1 1 52 TRP H . 71 . HN 1 1
659 1 1 1 1 51 ARG HB2 . 70 . HB2 1 1
659 1 2 1 1 52 TRP H . 71 . HN 1 1
660 1 1 1 1 51 ARG HB3 . 70 . HB1 1 1
660 1 2 1 1 52 TRP H . 71 . HN 1 1
661 1 1 1 1 51 ARG QG . 70 . HG+ 1 1
661 1 2 1 1 52 TRP H . 71 . HN 1 1
662 1 1 1 1 51 ARG QG . 70 . HG+ 1 1
662 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
663 1 1 1 1 51 ARG HG2 . 70 . HG2 1 1
663 1 2 1 1 52 TRP H . 71 . HN 1 1
664 1 1 1 1 51 ARG HG3 . 70 . HG1 1 1
664 1 2 1 1 52 TRP H . 71 . HN 1 1
665 1 1 1 1 52 TRP H . 71 . HN 1 1
665 1 2 1 1 52 TRP HB2 . 71 . HB2 1 1
666 1 1 1 1 52 TRP H . 71 . HN 1 1
666 1 2 1 1 52 TRP QB . 71 . HB+ 1 1
667 1 1 1 1 52 TRP H . 71 . HN 1 1
667 1 2 1 1 52 TRP HB3 . 71 . HB1 1 1
668 1 1 1 1 52 TRP H . 71 . HN 1 1
668 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
669 1 1 1 1 52 TRP H . 71 . HN 1 1
669 1 2 1 1 52 TRP HE1 . 71 . HE1 1 1
670 1 1 1 1 52 TRP H . 71 . HN 1 1
670 1 2 1 1 53 ALA H . 72 . HN 1 1
671 1 1 1 1 52 TRP H . 71 . HN 1 1
671 1 2 1 1 53 ALA MB . 72 . HB+ 1 1
672 1 1 1 1 52 TRP H . 71 . HN 1 1
672 1 2 1 1 54 ALA H . 73 . HN 1 1
673 1 1 1 1 52 TRP H . 71 . HN 1 1
673 1 2 1 1 55 ASP H . 74 . HN 1 1
674 1 1 1 1 52 TRP HA . 71 . HA 1 1
674 1 2 1 1 52 TRP HD1 . 71 . HD1 1 1
675 1 1 1 1 52 TRP HA . 71 . HA 1 1
675 1 2 1 1 54 ALA H . 73 . HN 1 1
676 1 1 1 1 52 TRP HA . 71 . HA 1 1
676 1 2 1 1 55 ASP H . 74 . HN 1 1
677 1 1 1 1 52 TRP HA . 71 . HA 1 1
677 1 2 1 1 56 SER H . 75 . HN 1 1
678 1 1 1 1 52 TRP QB . 71 . HB+ 1 1
678 1 2 1 1 53 ALA H . 72 . HN 1 1
679 1 1 1 1 52 TRP QB . 71 . HB+ 1 1
679 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
680 1 1 1 1 52 TRP HB2 . 71 . HB2 1 1
680 1 2 1 1 53 ALA H . 72 . HN 1 1
681 1 1 1 1 52 TRP HB3 . 71 . HB1 1 1
681 1 2 1 1 53 ALA H . 72 . HN 1 1
682 1 1 1 1 52 TRP HH2 . 71 . HH2 1 1
682 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
683 1 1 1 1 52 TRP HH2 . 71 . HH2 1 1
683 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
684 1 1 1 1 52 TRP HH2 . 71 . HH2 1 1
684 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
685 1 1 1 1 52 TRP HH2 . 71 . HH2 1 1
685 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
686 1 1 1 1 52 TRP HH2 . 71 . HH2 1 1
686 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
687 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
687 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
688 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
688 1 2 1 1 77 ILE HB . 96 . HB 1 1
689 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
689 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
690 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
690 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
691 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
691 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
692 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
692 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
693 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
693 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
694 1 1 1 1 52 TRP HZ2 . 71 . HZ2 1 1
694 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
695 1 1 1 1 52 TRP HZ3 . 71 . HZ3 1 1
695 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
696 1 1 1 1 52 TRP HZ3 . 71 . HZ3 1 1
696 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
697 1 1 1 1 52 TRP HZ3 . 71 . HZ3 1 1
697 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
698 1 1 1 1 52 TRP HZ3 . 71 . HZ3 1 1
698 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
699 1 1 1 1 52 TRP HZ3 . 71 . HZ3 1 1
699 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
700 1 1 1 1 53 ALA H . 72 . HN 1 1
700 1 2 1 1 53 ALA MB . 72 . HB+ 1 1
701 1 1 1 1 53 ALA H . 72 . HN 1 1
701 1 2 1 1 54 ALA H . 73 . HN 1 1
702 1 1 1 1 53 ALA H . 72 . HN 1 1
702 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
703 1 1 1 1 53 ALA H . 72 . HN 1 1
703 1 2 1 1 58 MET HB2 . 77 . HB2 1 1
704 1 1 1 1 53 ALA H . 72 . HN 1 1
704 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
705 1 1 1 1 53 ALA H . 72 . HN 1 1
705 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
706 1 1 1 1 53 ALA H . 72 . HN 1 1
706 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
707 1 1 1 1 53 ALA H . 72 . HN 1 1
707 1 2 1 1 107 LEU HG . 126 . HG 1 1
708 1 1 1 1 53 ALA HA . 72 . HA 1 1
708 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
709 1 1 1 1 53 ALA HA . 72 . HA 1 1
709 1 2 1 1 56 SER H . 75 . HN 1 1
710 1 1 1 1 53 ALA HA . 72 . HA 1 1
710 1 2 1 1 56 SER QB . 75 . HB+ 1 1
711 1 1 1 1 53 ALA HA . 72 . HA 1 1
711 1 2 1 1 58 MET H . 77 . HN 1 1
712 1 1 1 1 53 ALA HA . 72 . HA 1 1
712 1 2 1 1 58 MET HA . 77 . HA 1 1
713 1 1 1 1 53 ALA HA . 72 . HA 1 1
713 1 2 1 1 58 MET HB2 . 77 . HB2 1 1
714 1 1 1 1 53 ALA HA . 72 . HA 1 1
714 1 2 1 1 58 MET HB3 . 77 . HB1 1 1
715 1 1 1 1 53 ALA HA . 72 . HA 1 1
715 1 2 1 1 58 MET ME . 77 . HE+ 1 1
716 1 1 1 1 53 ALA HA . 72 . HA 1 1
716 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
717 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
717 1 2 1 1 54 ALA H . 73 . HN 1 1
718 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
718 1 2 1 1 55 ASP H . 74 . HN 1 1
719 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
719 1 2 1 1 56 SER H . 75 . HN 1 1
720 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
720 1 2 1 1 58 MET H . 77 . HN 1 1
721 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
721 1 2 1 1 58 MET HA . 77 . HA 1 1
722 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
722 1 2 1 1 58 MET HB2 . 77 . HB2 1 1
723 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
723 1 2 1 1 58 MET HB3 . 77 . HB1 1 1
724 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
724 1 2 1 1 58 MET ME . 77 . HE+ 1 1
725 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
725 1 2 1 1 59 GLN H . 78 . HN 1 1
726 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
726 1 2 1 1 59 GLN HA . 78 . HA 1 1
727 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
727 1 2 1 1 59 GLN HB3 . 78 . HB1 1 1
728 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
728 1 2 1 1 60 LEU H . 79 . HN 1 1
729 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
729 1 2 1 1 60 LEU HA . 79 . HA 1 1
730 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
730 1 2 1 1 60 LEU HB2 . 79 . HB2 1 1
731 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
731 1 2 1 1 60 LEU QB . 79 . HB+ 1 1
732 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
732 1 2 1 1 60 LEU HB3 . 79 . HB1 1 1
733 1 1 1 1 53 ALA MB . 72 . HB+ 1 1
733 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
734 1 1 1 1 54 ALA H . 73 . HN 1 1
734 1 2 1 1 54 ALA MB . 73 . HB+ 1 1
735 1 1 1 1 54 ALA H . 73 . HN 1 1
735 1 2 1 1 55 ASP H . 74 . HN 1 1
736 1 1 1 1 54 ALA H . 73 . HN 1 1
736 1 2 1 1 55 ASP HA . 74 . HA 1 1
737 1 1 1 1 54 ALA H . 73 . HN 1 1
737 1 2 1 1 55 ASP QB . 74 . HB+ 1 1
738 1 1 1 1 54 ALA H . 73 . HN 1 1
738 1 2 1 1 56 SER H . 75 . HN 1 1
739 1 1 1 1 54 ALA H . 73 . HN 1 1
739 1 2 1 1 57 ASN H . 76 . HN 1 1
740 1 1 1 1 54 ALA HA . 73 . HA 1 1
740 1 2 1 1 56 SER H . 75 . HN 1 1
741 1 1 1 1 54 ALA HA . 73 . HA 1 1
741 1 2 1 1 57 ASN H . 76 . HN 1 1
742 1 1 1 1 54 ALA HA . 73 . HA 1 1
742 1 2 1 1 58 MET H . 77 . HN 1 1
743 1 1 1 1 54 ALA MB . 73 . HB+ 1 1
743 1 2 1 1 55 ASP H . 74 . HN 1 1
744 1 1 1 1 54 ALA MB . 73 . HB+ 1 1
744 1 2 1 1 55 ASP HA . 74 . HA 1 1
745 1 1 1 1 54 ALA MB . 73 . HB+ 1 1
745 1 2 1 1 56 SER H . 75 . HN 1 1
746 1 1 1 1 54 ALA MB . 73 . HB+ 1 1
746 1 2 1 1 57 ASN H . 76 . HN 1 1
747 1 1 1 1 55 ASP H . 74 . HN 1 1
747 1 2 1 1 55 ASP HB2 . 74 . HB2 1 1
748 1 1 1 1 55 ASP H . 74 . HN 1 1
748 1 2 1 1 55 ASP HB3 . 74 . HB1 1 1
749 1 1 1 1 55 ASP H . 74 . HN 1 1
749 1 2 1 1 56 SER H . 75 . HN 1 1
750 1 1 1 1 55 ASP H . 74 . HN 1 1
750 1 2 1 1 57 ASN H . 76 . HN 1 1
751 1 1 1 1 55 ASP QB . 74 . HB+ 1 1
751 1 2 1 1 56 SER H . 75 . HN 1 1
752 1 1 1 1 55 ASP QB . 74 . HB+ 1 1
752 1 2 1 1 56 SER QB . 75 . HB+ 1 1
753 1 1 1 1 55 ASP HB2 . 74 . HB2 1 1
753 1 2 1 1 56 SER H . 75 . HN 1 1
754 1 1 1 1 55 ASP HB3 . 74 . HB1 1 1
754 1 2 1 1 56 SER H . 75 . HN 1 1
755 1 1 1 1 56 SER H . 75 . HN 1 1
755 1 2 1 1 56 SER HB2 . 75 . HB2 1 1
756 1 1 1 1 56 SER H . 75 . HN 1 1
756 1 2 1 1 56 SER QB . 75 . HB+ 1 1
757 1 1 1 1 56 SER H . 75 . HN 1 1
757 1 2 1 1 56 SER HB3 . 75 . HB1 1 1
758 1 1 1 1 56 SER H . 75 . HN 1 1
758 1 2 1 1 57 ASN H . 76 . HN 1 1
759 1 1 1 1 56 SER H . 75 . HN 1 1
759 1 2 1 1 57 ASN HA . 76 . HA 1 1
760 1 1 1 1 56 SER H . 75 . HN 1 1
760 1 2 1 1 58 MET H . 77 . HN 1 1
761 1 1 1 1 56 SER QB . 75 . HB+ 1 1
761 1 2 1 1 57 ASN H . 76 . HN 1 1
762 1 1 1 1 56 SER QB . 75 . HB+ 1 1
762 1 2 1 1 58 MET H . 77 . HN 1 1
763 1 1 1 1 56 SER QB . 75 . HB+ 1 1
763 1 2 1 1 58 MET ME . 77 . HE+ 1 1
764 1 1 1 1 56 SER QB . 75 . HB+ 1 1
764 1 2 1 1 58 MET QG . 77 . HG+ 1 1
765 1 1 1 1 56 SER QB . 75 . HB+ 1 1
765 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
766 1 1 1 1 56 SER HB2 . 75 . HB2 1 1
766 1 2 1 1 57 ASN H . 76 . HN 1 1
767 1 1 1 1 56 SER HB3 . 75 . HB1 1 1
767 1 2 1 1 57 ASN H . 76 . HN 1 1
768 1 1 1 1 57 ASN H . 76 . HN 1 1
768 1 2 1 1 57 ASN HA . 76 . HA 1 1
769 1 1 1 1 57 ASN H . 76 . HN 1 1
769 1 2 1 1 57 ASN HB2 . 76 . HB2 1 1
770 1 1 1 1 57 ASN H . 76 . HN 1 1
770 1 2 1 1 57 ASN QB . 76 . HB+ 1 1
771 1 1 1 1 57 ASN H . 76 . HN 1 1
771 1 2 1 1 57 ASN HB3 . 76 . HB1 1 1
772 1 1 1 1 57 ASN H . 76 . HN 1 1
772 1 2 1 1 58 MET H . 77 . HN 1 1
773 1 1 1 1 57 ASN H . 76 . HN 1 1
773 1 2 1 1 58 MET HB2 . 77 . HB2 1 1
774 1 1 1 1 57 ASN HA . 76 . HA 1 1
774 1 2 1 1 58 MET H . 77 . HN 1 1
775 1 1 1 1 57 ASN HB2 . 76 . HB2 1 1
775 1 2 1 1 58 MET H . 77 . HN 1 1
776 1 1 1 1 57 ASN HB3 . 76 . HB1 1 1
776 1 2 1 1 58 MET H . 77 . HN 1 1
777 1 1 1 1 58 MET H . 77 . HN 1 1
777 1 2 1 1 58 MET HB2 . 77 . HB2 1 1
778 1 1 1 1 58 MET H . 77 . HN 1 1
778 1 2 1 1 58 MET HB3 . 77 . HB1 1 1
779 1 1 1 1 58 MET H . 77 . HN 1 1
779 1 2 1 1 58 MET QG . 77 . HG+ 1 1
780 1 1 1 1 58 MET H . 77 . HN 1 1
780 1 2 1 1 59 GLN H . 78 . HN 1 1
781 1 1 1 1 58 MET HA . 77 . HA 1 1
781 1 2 1 1 58 MET ME . 77 . HE+ 1 1
782 1 1 1 1 58 MET HA . 77 . HA 1 1
782 1 2 1 1 58 MET HG2 . 77 . HG2 1 1
783 1 1 1 1 58 MET HA . 77 . HA 1 1
783 1 2 1 1 58 MET QG . 77 . HG+ 1 1
784 1 1 1 1 58 MET HA . 77 . HA 1 1
784 1 2 1 1 58 MET HG3 . 77 . HG1 1 1
785 1 1 1 1 58 MET HA . 77 . HA 1 1
785 1 2 1 1 59 GLN H . 78 . HN 1 1
786 1 1 1 1 58 MET HA . 77 . HA 1 1
786 1 2 1 1 59 GLN HG2 . 78 . HG2 1 1
787 1 1 1 1 58 MET HA . 77 . HA 1 1
787 1 2 1 1 59 GLN QG . 78 . HG+ 1 1
788 1 1 1 1 58 MET HA . 77 . HA 1 1
788 1 2 1 1 59 GLN HG3 . 78 . HG1 1 1
789 1 1 1 1 58 MET HA . 77 . HA 1 1
789 1 2 1 1 105 ASN QB . 124 . HB+ 1 1
790 1 1 1 1 58 MET HB2 . 77 . HB2 1 1
790 1 2 1 1 58 MET ME . 77 . HE+ 1 1
791 1 1 1 1 58 MET HB2 . 77 . HB2 1 1
791 1 2 1 1 59 GLN H . 78 . HN 1 1
792 1 1 1 1 58 MET HB2 . 77 . HB2 1 1
792 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
793 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
793 1 2 1 1 58 MET ME . 77 . HE+ 1 1
794 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
794 1 2 1 1 59 GLN H . 78 . HN 1 1
795 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
795 1 2 1 1 106 LYS HA . 125 . HA 1 1
796 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
796 1 2 1 1 107 LEU H . 126 . HN 1 1
797 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
797 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
798 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
798 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
799 1 1 1 1 58 MET HB3 . 77 . HB1 1 1
799 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
800 1 1 1 1 58 MET ME . 77 . HE+ 1 1
800 1 2 1 1 58 MET HG2 . 77 . HG2 1 1
801 1 1 1 1 58 MET ME . 77 . HE+ 1 1
801 1 2 1 1 58 MET QG . 77 . HG+ 1 1
802 1 1 1 1 58 MET ME . 77 . HE+ 1 1
802 1 2 1 1 58 MET HG3 . 77 . HG1 1 1
803 1 1 1 1 58 MET ME . 77 . HE+ 1 1
803 1 2 1 1 82 VAL HA . 101 . HA 1 1
804 1 1 1 1 58 MET ME . 77 . HE+ 1 1
804 1 2 1 1 82 VAL MG1 . 101 . HG1+ 1 1
805 1 1 1 1 58 MET ME . 77 . HE+ 1 1
805 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
806 1 1 1 1 58 MET ME . 77 . HE+ 1 1
806 1 2 1 1 82 VAL MG2 . 101 . HG2+ 1 1
807 1 1 1 1 58 MET ME . 77 . HE+ 1 1
807 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
808 1 1 1 1 58 MET ME . 77 . HE+ 1 1
808 1 2 1 1 102 VAL HA . 121 . HA 1 1
809 1 1 1 1 58 MET ME . 77 . HE+ 1 1
809 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
810 1 1 1 1 58 MET ME . 77 . HE+ 1 1
810 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
811 1 1 1 1 58 MET ME . 77 . HE+ 1 1
811 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
812 1 1 1 1 58 MET ME . 77 . HE+ 1 1
812 1 2 1 1 105 ASN H . 124 . HN 1 1
813 1 1 1 1 58 MET ME . 77 . HE+ 1 1
813 1 2 1 1 105 ASN HA . 124 . HA 1 1
814 1 1 1 1 58 MET ME . 77 . HE+ 1 1
814 1 2 1 1 105 ASN QB . 124 . HB+ 1 1
815 1 1 1 1 58 MET ME . 77 . HE+ 1 1
815 1 2 1 1 106 LYS H . 125 . HN 1 1
816 1 1 1 1 58 MET ME . 77 . HE+ 1 1
816 1 2 1 1 106 LYS HA . 125 . HA 1 1
817 1 1 1 1 58 MET ME . 77 . HE+ 1 1
817 1 2 1 1 107 LEU H . 126 . HN 1 1
818 1 1 1 1 58 MET ME . 77 . HE+ 1 1
818 1 2 1 1 107 LEU HA . 126 . HA 1 1
819 1 1 1 1 58 MET ME . 77 . HE+ 1 1
819 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
820 1 1 1 1 58 MET ME . 77 . HE+ 1 1
820 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
821 1 1 1 1 58 MET ME . 77 . HE+ 1 1
821 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
822 1 1 1 1 58 MET ME . 77 . HE+ 1 1
822 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
823 1 1 1 1 58 MET ME . 77 . HE+ 1 1
823 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
824 1 1 1 1 58 MET ME . 77 . HE+ 1 1
824 1 2 1 1 107 LEU HG . 126 . HG 1 1
825 1 1 1 1 58 MET QG . 77 . HG+ 1 1
825 1 2 1 1 59 GLN H . 78 . HN 1 1
826 1 1 1 1 58 MET QG . 77 . HG+ 1 1
826 1 2 1 1 105 ASN HA . 124 . HA 1 1
827 1 1 1 1 58 MET QG . 77 . HG+ 1 1
827 1 2 1 1 105 ASN QB . 124 . HB+ 1 1
828 1 1 1 1 58 MET HG2 . 77 . HG2 1 1
828 1 2 1 1 105 ASN HA . 124 . HA 1 1
829 1 1 1 1 58 MET HG3 . 77 . HG1 1 1
829 1 2 1 1 105 ASN HA . 124 . HA 1 1
830 1 1 1 1 59 GLN H . 78 . HN 1 1
830 1 2 1 1 59 GLN HB2 . 78 . HB2 1 1
831 1 1 1 1 59 GLN H . 78 . HN 1 1
831 1 2 1 1 59 GLN HB3 . 78 . HB1 1 1
832 1 1 1 1 59 GLN H . 78 . HN 1 1
832 1 2 1 1 59 GLN QG . 78 . HG+ 1 1
833 1 1 1 1 59 GLN H . 78 . HN 1 1
833 1 2 1 1 60 LEU H . 79 . HN 1 1
834 1 1 1 1 59 GLN H . 78 . HN 1 1
834 1 2 1 1 105 ASN QB . 124 . HB+ 1 1
835 1 1 1 1 59 GLN H . 78 . HN 1 1
835 1 2 1 1 106 LYS HA . 125 . HA 1 1
836 1 1 1 1 59 GLN H . 78 . HN 1 1
836 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
837 1 1 1 1 59 GLN H . 78 . HN 1 1
837 1 2 1 1 107 LEU H . 126 . HN 1 1
838 1 1 1 1 59 GLN H . 78 . HN 1 1
838 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
839 1 1 1 1 59 GLN HA . 78 . HA 1 1
839 1 2 1 1 59 GLN HG2 . 78 . HG2 1 1
840 1 1 1 1 59 GLN HA . 78 . HA 1 1
840 1 2 1 1 59 GLN QG . 78 . HG+ 1 1
841 1 1 1 1 59 GLN HA . 78 . HA 1 1
841 1 2 1 1 59 GLN HG3 . 78 . HG1 1 1
842 1 1 1 1 59 GLN HA . 78 . HA 1 1
842 1 2 1 1 60 LEU H . 79 . HN 1 1
843 1 1 1 1 59 GLN HA . 78 . HA 1 1
843 1 2 1 1 60 LEU HA . 79 . HA 1 1
844 1 1 1 1 59 GLN HA . 78 . HA 1 1
844 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
845 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
845 1 2 1 1 106 LYS HA . 125 . HA 1 1
846 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
846 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
847 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
847 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
848 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
848 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
849 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
849 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
850 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
850 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
851 1 1 1 1 59 GLN HB2 . 78 . HB2 1 1
851 1 2 1 1 107 LEU H . 126 . HN 1 1
852 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
852 1 2 1 1 60 LEU H . 79 . HN 1 1
853 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
853 1 2 1 1 60 LEU HA . 79 . HA 1 1
854 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
854 1 2 1 1 106 LYS HA . 125 . HA 1 1
855 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
855 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
856 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
856 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
857 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
857 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
858 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
858 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
859 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
859 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
860 1 1 1 1 59 GLN QG . 78 . HG+ 1 1
860 1 2 1 1 60 LEU H . 79 . HN 1 1
861 1 1 1 1 59 GLN QG . 78 . HG+ 1 1
861 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
862 1 1 1 1 59 GLN QG . 78 . HG+ 1 1
862 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
863 1 1 1 1 59 GLN QG . 78 . HG+ 1 1
863 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
864 1 1 1 1 59 GLN HG2 . 78 . HG2 1 1
864 1 2 1 1 60 LEU H . 79 . HN 1 1
865 1 1 1 1 59 GLN HG2 . 78 . HG2 1 1
865 1 2 1 1 106 LYS HA . 125 . HA 1 1
866 1 1 1 1 59 GLN HG2 . 78 . HG2 1 1
866 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
867 1 1 1 1 59 GLN HG3 . 78 . HG1 1 1
867 1 2 1 1 60 LEU H . 79 . HN 1 1
868 1 1 1 1 59 GLN HG3 . 78 . HG1 1 1
868 1 2 1 1 106 LYS HA . 125 . HA 1 1
869 1 1 1 1 59 GLN HG3 . 78 . HG1 1 1
869 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
870 1 1 1 1 60 LEU H . 79 . HN 1 1
870 1 2 1 1 60 LEU HB2 . 79 . HB2 1 1
871 1 1 1 1 60 LEU H . 79 . HN 1 1
871 1 2 1 1 60 LEU QB . 79 . HB+ 1 1
872 1 1 1 1 60 LEU H . 79 . HN 1 1
872 1 2 1 1 60 LEU HB3 . 79 . HB1 1 1
873 1 1 1 1 60 LEU H . 79 . HN 1 1
873 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
874 1 1 1 1 60 LEU H . 79 . HN 1 1
874 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
875 1 1 1 1 60 LEU H . 79 . HN 1 1
875 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
876 1 1 1 1 60 LEU H . 79 . HN 1 1
876 1 2 1 1 60 LEU HG . 79 . HG 1 1
877 1 1 1 1 60 LEU H . 79 . HN 1 1
877 1 2 1 1 61 SER H . 80 . HN 1 1
878 1 1 1 1 60 LEU H . 79 . HN 1 1
878 1 2 1 1 107 LEU H . 126 . HN 1 1
879 1 1 1 1 60 LEU H . 79 . HN 1 1
879 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
880 1 1 1 1 60 LEU HA . 79 . HA 1 1
880 1 2 1 1 60 LEU MD1 . 79 . HD1+ 1 1
881 1 1 1 1 60 LEU HA . 79 . HA 1 1
881 1 2 1 1 60 LEU QD . 79 . HD++ 1 1
882 1 1 1 1 60 LEU HA . 79 . HA 1 1
882 1 2 1 1 60 LEU MD2 . 79 . HD2+ 1 1
883 1 1 1 1 60 LEU HA . 79 . HA 1 1
883 1 2 1 1 60 LEU HG . 79 . HG 1 1
884 1 1 1 1 60 LEU HA . 79 . HA 1 1
884 1 2 1 1 61 SER H . 80 . HN 1 1
885 1 1 1 1 60 LEU HA . 79 . HA 1 1
885 1 2 1 1 61 SER HA . 80 . HA 1 1
886 1 1 1 1 60 LEU HA . 79 . HA 1 1
886 1 2 1 1 61 SER HB2 . 80 . HB2 1 1
887 1 1 1 1 60 LEU HA . 79 . HA 1 1
887 1 2 1 1 61 SER QB . 80 . HB+ 1 1
888 1 1 1 1 60 LEU HA . 79 . HA 1 1
888 1 2 1 1 61 SER HB3 . 80 . HB1 1 1
889 1 1 1 1 60 LEU HA . 79 . HA 1 1
889 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
890 1 1 1 1 60 LEU HA . 79 . HA 1 1
890 1 2 1 1 107 LEU HA . 126 . HA 1 1
891 1 1 1 1 60 LEU HA . 79 . HA 1 1
891 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
892 1 1 1 1 60 LEU HA . 79 . HA 1 1
892 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
893 1 1 1 1 60 LEU HA . 79 . HA 1 1
893 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
894 1 1 1 1 60 LEU QB . 79 . HB+ 1 1
894 1 2 1 1 61 SER H . 80 . HN 1 1
895 1 1 1 1 60 LEU QB . 79 . HB+ 1 1
895 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
896 1 1 1 1 60 LEU QB . 79 . HB+ 1 1
896 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
897 1 1 1 1 60 LEU HB2 . 79 . HB2 1 1
897 1 2 1 1 61 SER H . 80 . HN 1 1
898 1 1 1 1 60 LEU HB3 . 79 . HB1 1 1
898 1 2 1 1 61 SER H . 80 . HN 1 1
899 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
899 1 2 1 1 61 SER H . 80 . HN 1 1
900 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
900 1 2 1 1 61 SER HA . 80 . HA 1 1
901 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
901 1 2 1 1 61 SER QB . 80 . HB+ 1 1
902 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
902 1 2 1 1 62 TYR H . 81 . HN 1 1
903 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
903 1 2 1 1 62 TYR HA . 81 . HA 1 1
904 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
904 1 2 1 1 62 TYR QB . 81 . HB+ 1 1
905 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
905 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
906 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
906 1 2 1 1 62 TYR HE1 . 81 . HE2 1 1
907 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
907 1 2 1 1 63 ASN H . 82 . HN 1 1
908 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
908 1 2 1 1 107 LEU HA . 126 . HA 1 1
909 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
909 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
910 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
910 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
911 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
911 1 2 1 1 108 LEU HA . 127 . HA 1 1
912 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
912 1 2 1 1 109 VAL H . 128 . HN 1 1
913 1 1 1 1 60 LEU QD . 79 . HD++ 1 1
913 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
914 1 1 1 1 60 LEU MD1 . 79 . HD1+ 1 1
914 1 2 1 1 62 TYR H . 81 . HN 1 1
915 1 1 1 1 60 LEU MD1 . 79 . HD1+ 1 1
915 1 2 1 1 62 TYR HA . 81 . HA 1 1
916 1 1 1 1 60 LEU MD1 . 79 . HD1+ 1 1
916 1 2 1 1 62 TYR HB2 . 81 . HB2 1 1
917 1 1 1 1 60 LEU MD1 . 79 . HD1+ 1 1
917 1 2 1 1 62 TYR HB3 . 81 . HB1 1 1
918 1 1 1 1 60 LEU MD1 . 79 . HD1+ 1 1
918 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
919 1 1 1 1 60 LEU MD2 . 79 . HD2+ 1 1
919 1 2 1 1 62 TYR H . 81 . HN 1 1
920 1 1 1 1 60 LEU MD2 . 79 . HD2+ 1 1
920 1 2 1 1 62 TYR HA . 81 . HA 1 1
921 1 1 1 1 60 LEU MD2 . 79 . HD2+ 1 1
921 1 2 1 1 62 TYR HB2 . 81 . HB2 1 1
922 1 1 1 1 60 LEU MD2 . 79 . HD2+ 1 1
922 1 2 1 1 62 TYR HB3 . 81 . HB1 1 1
923 1 1 1 1 60 LEU MD2 . 79 . HD2+ 1 1
923 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
924 1 1 1 1 60 LEU HG . 79 . HG 1 1
924 1 2 1 1 61 SER H . 80 . HN 1 1
925 1 1 1 1 60 LEU HG . 79 . HG 1 1
925 1 2 1 1 62 TYR H . 81 . HN 1 1
926 1 1 1 1 60 LEU HG . 79 . HG 1 1
926 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
927 1 1 1 1 61 SER H . 80 . HN 1 1
927 1 2 1 1 61 SER HB2 . 80 . HB2 1 1
928 1 1 1 1 61 SER H . 80 . HN 1 1
928 1 2 1 1 61 SER HB3 . 80 . HB1 1 1
929 1 1 1 1 61 SER H . 80 . HN 1 1
929 1 2 1 1 62 TYR H . 81 . HN 1 1
930 1 1 1 1 61 SER H . 80 . HN 1 1
930 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
931 1 1 1 1 61 SER H . 80 . HN 1 1
931 1 2 1 1 107 LEU H . 126 . HN 1 1
932 1 1 1 1 61 SER H . 80 . HN 1 1
932 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
933 1 1 1 1 61 SER H . 80 . HN 1 1
933 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
934 1 1 1 1 61 SER H . 80 . HN 1 1
934 1 2 1 1 108 LEU HA . 127 . HA 1 1
935 1 1 1 1 61 SER H . 80 . HN 1 1
935 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
936 1 1 1 1 61 SER H . 80 . HN 1 1
936 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
937 1 1 1 1 61 SER H . 80 . HN 1 1
937 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
938 1 1 1 1 61 SER H . 80 . HN 1 1
938 1 2 1 1 109 VAL H . 128 . HN 1 1
939 1 1 1 1 61 SER H . 80 . HN 1 1
939 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
940 1 1 1 1 61 SER HA . 80 . HA 1 1
940 1 2 1 1 62 TYR H . 81 . HN 1 1
941 1 1 1 1 61 SER HA . 80 . HA 1 1
941 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
942 1 1 1 1 61 SER HA . 80 . HA 1 1
942 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
943 1 1 1 1 61 SER QB . 80 . HB+ 1 1
943 1 2 1 1 62 TYR H . 81 . HN 1 1
944 1 1 1 1 61 SER QB . 80 . HB+ 1 1
944 1 2 1 1 63 ASN QD . 82 . HD2+ 1 1
945 1 1 1 1 61 SER QB . 80 . HB+ 1 1
945 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
946 1 1 1 1 61 SER QB . 80 . HB+ 1 1
946 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
947 1 1 1 1 61 SER QB . 80 . HB+ 1 1
947 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
948 1 1 1 1 61 SER QB . 80 . HB+ 1 1
948 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
949 1 1 1 1 61 SER QB . 80 . HB+ 1 1
949 1 2 1 1 108 LEU HA . 127 . HA 1 1
950 1 1 1 1 61 SER QB . 80 . HB+ 1 1
950 1 2 1 1 108 LEU HB2 . 127 . HB2 1 1
951 1 1 1 1 61 SER QB . 80 . HB+ 1 1
951 1 2 1 1 108 LEU HB3 . 127 . HB1 1 1
952 1 1 1 1 61 SER QB . 80 . HB+ 1 1
952 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
953 1 1 1 1 61 SER QB . 80 . HB+ 1 1
953 1 2 1 1 108 LEU HG . 127 . HG 1 1
954 1 1 1 1 61 SER QB . 80 . HB+ 1 1
954 1 2 1 1 109 VAL H . 128 . HN 1 1
955 1 1 1 1 61 SER QB . 80 . HB+ 1 1
955 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
956 1 1 1 1 61 SER HB2 . 80 . HB2 1 1
956 1 2 1 1 62 TYR H . 81 . HN 1 1
957 1 1 1 1 61 SER HB2 . 80 . HB2 1 1
957 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
958 1 1 1 1 61 SER HB2 . 80 . HB2 1 1
958 1 2 1 1 108 LEU HA . 127 . HA 1 1
959 1 1 1 1 61 SER HB2 . 80 . HB2 1 1
959 1 2 1 1 108 LEU HB3 . 127 . HB1 1 1
960 1 1 1 1 61 SER HB2 . 80 . HB2 1 1
960 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
961 1 1 1 1 61 SER HB2 . 80 . HB2 1 1
961 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
962 1 1 1 1 61 SER HB3 . 80 . HB1 1 1
962 1 2 1 1 62 TYR H . 81 . HN 1 1
963 1 1 1 1 61 SER HB3 . 80 . HB1 1 1
963 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
964 1 1 1 1 61 SER HB3 . 80 . HB1 1 1
964 1 2 1 1 108 LEU HA . 127 . HA 1 1
965 1 1 1 1 61 SER HB3 . 80 . HB1 1 1
965 1 2 1 1 108 LEU HB3 . 127 . HB1 1 1
966 1 1 1 1 61 SER HB3 . 80 . HB1 1 1
966 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
967 1 1 1 1 61 SER HB3 . 80 . HB1 1 1
967 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
968 1 1 1 1 62 TYR H . 81 . HN 1 1
968 1 2 1 1 62 TYR HB2 . 81 . HB2 1 1
969 1 1 1 1 62 TYR H . 81 . HN 1 1
969 1 2 1 1 62 TYR QB . 81 . HB+ 1 1
970 1 1 1 1 62 TYR H . 81 . HN 1 1
970 1 2 1 1 62 TYR HB3 . 81 . HB1 1 1
971 1 1 1 1 62 TYR H . 81 . HN 1 1
971 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
972 1 1 1 1 62 TYR H . 81 . HN 1 1
972 1 2 1 1 63 ASN H . 82 . HN 1 1
973 1 1 1 1 62 TYR HA . 81 . HA 1 1
973 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
974 1 1 1 1 62 TYR HA . 81 . HA 1 1
974 1 2 1 1 63 ASN H . 82 . HN 1 1
975 1 1 1 1 62 TYR HA . 81 . HA 1 1
975 1 2 1 1 64 LEU H . 83 . HN 1 1
976 1 1 1 1 62 TYR HA . 81 . HA 1 1
976 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
977 1 1 1 1 62 TYR HA . 81 . HA 1 1
977 1 2 1 1 109 VAL H . 128 . HN 1 1
978 1 1 1 1 62 TYR HA . 81 . HA 1 1
978 1 2 1 1 109 VAL HB . 128 . HB 1 1
979 1 1 1 1 62 TYR HA . 81 . HA 1 1
979 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
980 1 1 1 1 62 TYR HA . 81 . HA 1 1
980 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
981 1 1 1 1 62 TYR QB . 81 . HB+ 1 1
981 1 2 1 1 62 TYR HD1 . 81 . HD2 1 1
982 1 1 1 1 62 TYR QB . 81 . HB+ 1 1
982 1 2 1 1 62 TYR HD2 . 81 . HD1 1 1
983 1 1 1 1 62 TYR QB . 81 . HB+ 1 1
983 1 2 1 1 63 ASN H . 82 . HN 1 1
984 1 1 1 1 62 TYR HB2 . 81 . HB2 1 1
984 1 2 1 1 63 ASN H . 82 . HN 1 1
985 1 1 1 1 62 TYR HB3 . 81 . HB1 1 1
985 1 2 1 1 63 ASN H . 82 . HN 1 1
986 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
986 1 2 1 1 63 ASN H . 82 . HN 1 1
987 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
987 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
988 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
988 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
989 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
989 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
990 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
990 1 2 1 1 109 VAL HB . 128 . HB 1 1
991 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
991 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
992 1 1 1 1 62 TYR HD1 . 81 . HD2 1 1
992 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
993 1 1 1 1 62 TYR HD2 . 81 . HD1 1 1
993 1 2 1 1 64 LEU H . 83 . HN 1 1
994 1 1 1 1 62 TYR HD2 . 81 . HD1 1 1
994 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
995 1 1 1 1 62 TYR HD2 . 81 . HD1 1 1
995 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
996 1 1 1 1 62 TYR HD2 . 81 . HD1 1 1
996 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
997 1 1 1 1 62 TYR HD2 . 81 . HD1 1 1
997 1 2 1 1 67 ASP HA . 86 . HA 1 1
998 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
998 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
999 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
999 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
1000 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
1000 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1001 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
1001 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1002 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
1002 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1003 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
1003 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1004 1 1 1 1 62 TYR HE1 . 81 . HE2 1 1
1004 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1005 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1005 1 2 1 1 64 LEU H . 83 . HN 1 1
1006 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1006 1 2 1 1 64 LEU HA . 83 . HA 1 1
1007 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1007 1 2 1 1 64 LEU HB2 . 83 . HB2 1 1
1008 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1008 1 2 1 1 64 LEU HB3 . 83 . HB1 1 1
1009 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1009 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1010 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1010 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
1011 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1011 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1012 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1012 1 2 1 1 66 SER H . 85 . HN 1 1
1013 1 1 1 1 62 TYR HE2 . 81 . HE1 1 1
1013 1 2 1 1 67 ASP HA . 86 . HA 1 1
1014 1 1 1 1 63 ASN H . 82 . HN 1 1
1014 1 2 1 1 63 ASN HB2 . 82 . HB2 1 1
1015 1 1 1 1 63 ASN H . 82 . HN 1 1
1015 1 2 1 1 63 ASN QB . 82 . HB+ 1 1
1016 1 1 1 1 63 ASN H . 82 . HN 1 1
1016 1 2 1 1 63 ASN HB3 . 82 . HB1 1 1
1017 1 1 1 1 63 ASN H . 82 . HN 1 1
1017 1 2 1 1 63 ASN HD21 . 82 . HD21 1 1
1018 1 1 1 1 63 ASN H . 82 . HN 1 1
1018 1 2 1 1 63 ASN QD . 82 . HD2+ 1 1
1019 1 1 1 1 63 ASN H . 82 . HN 1 1
1019 1 2 1 1 63 ASN HD22 . 82 . HD22 1 1
1020 1 1 1 1 63 ASN H . 82 . HN 1 1
1020 1 2 1 1 64 LEU H . 83 . HN 1 1
1021 1 1 1 1 63 ASN H . 82 . HN 1 1
1021 1 2 1 1 64 LEU HA . 83 . HA 1 1
1022 1 1 1 1 63 ASN H . 82 . HN 1 1
1022 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1023 1 1 1 1 63 ASN H . 82 . HN 1 1
1023 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
1024 1 1 1 1 63 ASN H . 82 . HN 1 1
1024 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1025 1 1 1 1 63 ASN H . 82 . HN 1 1
1025 1 2 1 1 64 LEU HG . 83 . HG 1 1
1026 1 1 1 1 63 ASN H . 82 . HN 1 1
1026 1 2 1 1 109 VAL H . 128 . HN 1 1
1027 1 1 1 1 63 ASN H . 82 . HN 1 1
1027 1 2 1 1 109 VAL HB . 128 . HB 1 1
1028 1 1 1 1 63 ASN H . 82 . HN 1 1
1028 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1029 1 1 1 1 63 ASN H . 82 . HN 1 1
1029 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1030 1 1 1 1 63 ASN H . 82 . HN 1 1
1030 1 2 1 1 110 GLN HA . 129 . HA 1 1
1031 1 1 1 1 63 ASN HA . 82 . HA 1 1
1031 1 2 1 1 64 LEU H . 83 . HN 1 1
1032 1 1 1 1 63 ASN HA . 82 . HA 1 1
1032 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
1033 1 1 1 1 63 ASN QB . 82 . HB+ 1 1
1033 1 2 1 1 64 LEU H . 83 . HN 1 1
1034 1 1 1 1 63 ASN QB . 82 . HB+ 1 1
1034 1 2 1 1 110 GLN HA . 129 . HA 1 1
1035 1 1 1 1 63 ASN QB . 82 . HB+ 1 1
1035 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1036 1 1 1 1 63 ASN HB2 . 82 . HB2 1 1
1036 1 2 1 1 64 LEU H . 83 . HN 1 1
1037 1 1 1 1 63 ASN HB2 . 82 . HB2 1 1
1037 1 2 1 1 110 GLN HA . 129 . HA 1 1
1038 1 1 1 1 63 ASN HB3 . 82 . HB1 1 1
1038 1 2 1 1 64 LEU H . 83 . HN 1 1
1039 1 1 1 1 63 ASN HB3 . 82 . HB1 1 1
1039 1 2 1 1 110 GLN HA . 129 . HA 1 1
1040 1 1 1 1 63 ASN QD . 82 . HD2+ 1 1
1040 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1041 1 1 1 1 64 LEU H . 83 . HN 1 1
1041 1 2 1 1 64 LEU HB2 . 83 . HB2 1 1
1042 1 1 1 1 64 LEU H . 83 . HN 1 1
1042 1 2 1 1 64 LEU HB3 . 83 . HB1 1 1
1043 1 1 1 1 64 LEU H . 83 . HN 1 1
1043 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1044 1 1 1 1 64 LEU H . 83 . HN 1 1
1044 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
1045 1 1 1 1 64 LEU H . 83 . HN 1 1
1045 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1046 1 1 1 1 64 LEU H . 83 . HN 1 1
1046 1 2 1 1 64 LEU HG . 83 . HG 1 1
1047 1 1 1 1 64 LEU H . 83 . HN 1 1
1047 1 2 1 1 65 PRO QD . 84 . HD+ 1 1
1048 1 1 1 1 64 LEU H . 83 . HN 1 1
1048 1 2 1 1 109 VAL HB . 128 . HB 1 1
1049 1 1 1 1 64 LEU H . 83 . HN 1 1
1049 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1050 1 1 1 1 64 LEU H . 83 . HN 1 1
1050 1 2 1 1 111 PRO QD . 130 . HD+ 1 1
1051 1 1 1 1 64 LEU HA . 83 . HA 1 1
1051 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1052 1 1 1 1 64 LEU HA . 83 . HA 1 1
1052 1 2 1 1 64 LEU QD . 83 . HD++ 1 1
1053 1 1 1 1 64 LEU HA . 83 . HA 1 1
1053 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1054 1 1 1 1 64 LEU HA . 83 . HA 1 1
1054 1 2 1 1 65 PRO HD2 . 84 . HD2 1 1
1055 1 1 1 1 64 LEU HA . 83 . HA 1 1
1055 1 2 1 1 65 PRO QD . 84 . HD+ 1 1
1056 1 1 1 1 64 LEU HA . 83 . HA 1 1
1056 1 2 1 1 65 PRO HD3 . 84 . HD1 1 1
1057 1 1 1 1 64 LEU HA . 83 . HA 1 1
1057 1 2 1 1 65 PRO HG2 . 84 . HG2 1 1
1058 1 1 1 1 64 LEU HA . 83 . HA 1 1
1058 1 2 1 1 65 PRO HG3 . 84 . HG1 1 1
1059 1 1 1 1 64 LEU HA . 83 . HA 1 1
1059 1 2 1 1 111 PRO QD . 130 . HD+ 1 1
1060 1 1 1 1 64 LEU HA . 83 . HA 1 1
1060 1 2 1 1 111 PRO HG3 . 130 . HG1 1 1
1061 1 1 1 1 64 LEU HB2 . 83 . HB2 1 1
1061 1 2 1 1 66 SER H . 85 . HN 1 1
1062 1 1 1 1 64 LEU HB3 . 83 . HB1 1 1
1062 1 2 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1063 1 1 1 1 64 LEU HB3 . 83 . HB1 1 1
1063 1 2 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1064 1 1 1 1 64 LEU HB3 . 83 . HB1 1 1
1064 1 2 1 1 65 PRO HD2 . 84 . HD2 1 1
1065 1 1 1 1 64 LEU HB3 . 83 . HB1 1 1
1065 1 2 1 1 65 PRO QD . 84 . HD+ 1 1
1066 1 1 1 1 64 LEU HB3 . 83 . HB1 1 1
1066 1 2 1 1 65 PRO HD3 . 84 . HD1 1 1
1067 1 1 1 1 64 LEU HB3 . 83 . HB1 1 1
1067 1 2 1 1 66 SER H . 85 . HN 1 1
1068 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1068 1 2 1 1 65 PRO QD . 84 . HD+ 1 1
1069 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1069 1 2 1 1 67 ASP HA . 86 . HA 1 1
1070 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1070 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
1071 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1071 1 2 1 1 98 VAL HA . 117 . HA 1 1
1072 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1072 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1073 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1073 1 2 1 1 99 SER H . 118 . HN 1 1
1074 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1074 1 2 1 1 109 VAL HA . 128 . HA 1 1
1075 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1075 1 2 1 1 109 VAL HB . 128 . HB 1 1
1076 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1076 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1077 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1077 1 2 1 1 110 GLN H . 129 . HN 1 1
1078 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1078 1 2 1 1 110 GLN HA . 129 . HA 1 1
1079 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1079 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1080 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1080 1 2 1 1 111 PRO HA . 130 . HA 1 1
1081 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1081 1 2 1 1 111 PRO HB2 . 130 . HB2 1 1
1082 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1082 1 2 1 1 111 PRO HB3 . 130 . HB1 1 1
1083 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1083 1 2 1 1 111 PRO QD . 130 . HD+ 1 1
1084 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1084 1 2 1 1 111 PRO HG2 . 130 . HG2 1 1
1085 1 1 1 1 64 LEU QD . 83 . HD++ 1 1
1085 1 2 1 1 111 PRO HG3 . 130 . HG1 1 1
1086 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1086 1 2 1 1 65 PRO HD2 . 84 . HD2 1 1
1087 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1087 1 2 1 1 65 PRO HD3 . 84 . HD1 1 1
1088 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1088 1 2 1 1 66 SER H . 85 . HN 1 1
1089 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1089 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
1090 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1090 1 2 1 1 98 VAL HA . 117 . HA 1 1
1091 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1091 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1092 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1092 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1093 1 1 1 1 64 LEU MD1 . 83 . HD1+ 1 1
1093 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1094 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1094 1 2 1 1 65 PRO HD2 . 84 . HD2 1 1
1095 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1095 1 2 1 1 65 PRO HD3 . 84 . HD1 1 1
1096 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1096 1 2 1 1 66 SER H . 85 . HN 1 1
1097 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1097 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
1098 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1098 1 2 1 1 98 VAL HA . 117 . HA 1 1
1099 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1099 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1100 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1100 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1101 1 1 1 1 64 LEU MD2 . 83 . HD2+ 1 1
1101 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1102 1 1 1 1 64 LEU HG . 83 . HG 1 1
1102 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1103 1 1 1 1 64 LEU HG . 83 . HG 1 1
1103 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1104 1 1 1 1 65 PRO HA . 84 . HA 1 1
1104 1 2 1 1 66 SER HA . 85 . HA 1 1
1105 1 1 1 1 65 PRO HB2 . 84 . HB2 1 1
1105 1 2 1 1 66 SER HA . 85 . HA 1 1
1106 1 1 1 1 65 PRO HB2 . 84 . HB2 1 1
1106 1 2 1 1 66 SER QB . 85 . HB+ 1 1
1107 1 1 1 1 65 PRO HB3 . 84 . HB1 1 1
1107 1 2 1 1 66 SER H . 85 . HN 1 1
1108 1 1 1 1 65 PRO QD . 84 . HD+ 1 1
1108 1 2 1 1 66 SER H . 85 . HN 1 1
1109 1 1 1 1 65 PRO HD2 . 84 . HD2 1 1
1109 1 2 1 1 66 SER H . 85 . HN 1 1
1110 1 1 1 1 65 PRO HD3 . 84 . HD1 1 1
1110 1 2 1 1 66 SER H . 85 . HN 1 1
1111 1 1 1 1 65 PRO HG2 . 84 . HG2 1 1
1111 1 2 1 1 66 SER H . 85 . HN 1 1
1112 1 1 1 1 65 PRO HG2 . 84 . HG2 1 1
1112 1 2 1 1 66 SER HA . 85 . HA 1 1
1113 1 1 1 1 65 PRO HG2 . 84 . HG2 1 1
1113 1 2 1 1 66 SER QB . 85 . HB+ 1 1
1114 1 1 1 1 65 PRO HG3 . 84 . HG1 1 1
1114 1 2 1 1 66 SER H . 85 . HN 1 1
1115 1 1 1 1 66 SER H . 85 . HN 1 1
1115 1 2 1 1 66 SER QB . 85 . HB+ 1 1
1116 1 1 1 1 66 SER H . 85 . HN 1 1
1116 1 2 1 1 67 ASP H . 86 . HN 1 1
1117 1 1 1 1 66 SER H . 85 . HN 1 1
1117 1 2 1 1 68 TYR HE1 . 87 . HE1 1 1
1118 1 1 1 1 66 SER H . 85 . HN 1 1
1118 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
1119 1 1 1 1 66 SER QB . 85 . HB+ 1 1
1119 1 2 1 1 67 ASP H . 86 . HN 1 1
1120 1 1 1 1 66 SER QB . 85 . HB+ 1 1
1120 1 2 1 1 68 TYR HE1 . 87 . HE1 1 1
1121 1 1 1 1 67 ASP H . 86 . HN 1 1
1121 1 2 1 1 68 TYR H . 87 . HN 1 1
1122 1 1 1 1 67 ASP HA . 86 . HA 1 1
1122 1 2 1 1 68 TYR H . 87 . HN 1 1
1123 1 1 1 1 67 ASP HA . 86 . HA 1 1
1123 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
1124 1 1 1 1 67 ASP QB . 86 . HB+ 1 1
1124 1 2 1 1 68 TYR H . 87 . HN 1 1
1125 1 1 1 1 68 TYR H . 87 . HN 1 1
1125 1 2 1 1 68 TYR HB2 . 87 . HB2 1 1
1126 1 1 1 1 68 TYR H . 87 . HN 1 1
1126 1 2 1 1 68 TYR HB3 . 87 . HB1 1 1
1127 1 1 1 1 68 TYR H . 87 . HN 1 1
1127 1 2 1 1 68 TYR HD2 . 87 . HD2 1 1
1128 1 1 1 1 68 TYR H . 87 . HN 1 1
1128 1 2 1 1 69 THR H . 88 . HN 1 1
1129 1 1 1 1 68 TYR HB2 . 87 . HB2 1 1
1129 1 2 1 1 68 TYR HE2 . 87 . HE2 1 1
1130 1 1 1 1 68 TYR HB2 . 87 . HB2 1 1
1130 1 2 1 1 69 THR H . 88 . HN 1 1
1131 1 1 1 1 68 TYR HB2 . 87 . HB2 1 1
1131 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1132 1 1 1 1 68 TYR HB3 . 87 . HB1 1 1
1132 1 2 1 1 68 TYR HE1 . 87 . HE1 1 1
1133 1 1 1 1 68 TYR HB3 . 87 . HB1 1 1
1133 1 2 1 1 69 THR H . 88 . HN 1 1
1134 1 1 1 1 68 TYR HD2 . 87 . HD2 1 1
1134 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1135 1 1 1 1 68 TYR HE2 . 87 . HE2 1 1
1135 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1136 1 1 1 1 68 TYR HE2 . 87 . HE2 1 1
1136 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1137 1 1 1 1 68 TYR HE2 . 87 . HE2 1 1
1137 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1138 1 1 1 1 68 TYR HE2 . 87 . HE2 1 1
1138 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1139 1 1 1 1 69 THR H . 88 . HN 1 1
1139 1 2 1 1 69 THR MG . 88 . HG2+ 1 1
1140 1 1 1 1 69 THR HA . 88 . HA 1 1
1140 1 2 1 1 69 THR MG . 88 . HG2+ 1 1
1141 1 1 1 1 69 THR HA . 88 . HA 1 1
1141 1 2 1 1 70 LEU H . 89 . HN 1 1
1142 1 1 1 1 69 THR HA . 88 . HA 1 1
1142 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
1143 1 1 1 1 69 THR HA . 88 . HA 1 1
1143 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
1144 1 1 1 1 69 THR HA . 88 . HA 1 1
1144 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
1145 1 1 1 1 70 LEU H . 89 . HN 1 1
1145 1 2 1 1 70 LEU QB . 89 . HB+ 1 1
1146 1 1 1 1 70 LEU H . 89 . HN 1 1
1146 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
1147 1 1 1 1 70 LEU H . 89 . HN 1 1
1147 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
1148 1 1 1 1 70 LEU H . 89 . HN 1 1
1148 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
1149 1 1 1 1 70 LEU H . 89 . HN 1 1
1149 1 2 1 1 70 LEU HG . 89 . HG 1 1
1150 1 1 1 1 70 LEU HA . 89 . HA 1 1
1150 1 2 1 1 70 LEU MD1 . 89 . HD1+ 1 1
1151 1 1 1 1 70 LEU HA . 89 . HA 1 1
1151 1 2 1 1 70 LEU QD . 89 . HD++ 1 1
1152 1 1 1 1 70 LEU HA . 89 . HA 1 1
1152 1 2 1 1 70 LEU MD2 . 89 . HD2+ 1 1
1153 1 1 1 1 70 LEU HA . 89 . HA 1 1
1153 1 2 1 1 71 ILE MD . 90 . HD1+ 1 1
1154 1 1 1 1 70 LEU HA . 89 . HA 1 1
1154 1 2 1 1 74 VAL MG1 . 93 . HG1+ 1 1
1155 1 1 1 1 70 LEU HA . 89 . HA 1 1
1155 1 2 1 1 74 VAL MG2 . 93 . HG2+ 1 1
1156 1 1 1 1 70 LEU QB . 89 . HB+ 1 1
1156 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1157 1 1 1 1 70 LEU QD . 89 . HD++ 1 1
1157 1 2 1 1 71 ILE H . 90 . HN 1 1
1158 1 1 1 1 70 LEU QD . 89 . HD++ 1 1
1158 1 2 1 1 74 VAL HA . 93 . HA 1 1
1159 1 1 1 1 70 LEU QD . 89 . HD++ 1 1
1159 1 2 1 1 74 VAL HB . 93 . HB 1 1
1160 1 1 1 1 70 LEU QD . 89 . HD++ 1 1
1160 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1161 1 1 1 1 70 LEU MD1 . 89 . HD1+ 1 1
1161 1 2 1 1 75 SER H . 94 . HN 1 1
1162 1 1 1 1 70 LEU MD2 . 89 . HD2+ 1 1
1162 1 2 1 1 75 SER H . 94 . HN 1 1
1163 1 1 1 1 71 ILE H . 90 . HN 1 1
1163 1 2 1 1 71 ILE MG . 90 . HG2+ 1 1
1164 1 1 1 1 71 ILE H . 90 . HN 1 1
1164 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1165 1 1 1 1 71 ILE HB . 90 . HB 1 1
1165 1 2 1 1 71 ILE MD . 90 . HD1+ 1 1
1166 1 1 1 1 71 ILE HB . 90 . HB 1 1
1166 1 2 1 1 72 GLY H . 91 . HN 1 1
1167 1 1 1 1 71 ILE HB . 90 . HB 1 1
1167 1 2 1 1 73 PRO HD2 . 92 . HD2 1 1
1168 1 1 1 1 71 ILE HB . 90 . HB 1 1
1168 1 2 1 1 73 PRO HD3 . 92 . HD1 1 1
1169 1 1 1 1 71 ILE HB . 90 . HB 1 1
1169 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1170 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1170 1 2 1 1 71 ILE MG . 90 . HG2+ 1 1
1171 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1171 1 2 1 1 73 PRO HD2 . 92 . HD2 1 1
1172 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1172 1 2 1 1 73 PRO QD . 92 . HD+ 1 1
1173 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1173 1 2 1 1 73 PRO HD3 . 92 . HD1 1 1
1174 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1174 1 2 1 1 74 VAL H . 93 . HN 1 1
1175 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1175 1 2 1 1 74 VAL HB . 93 . HB 1 1
1176 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1176 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1177 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1177 1 2 1 1 93 TYR HA . 112 . HA 1 1
1178 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1178 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1179 1 1 1 1 71 ILE MD . 90 . HD1+ 1 1
1179 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1180 1 1 1 1 71 ILE QG . 90 . HG1+ 1 1
1180 1 2 1 1 73 PRO QD . 92 . HD+ 1 1
1181 1 1 1 1 71 ILE QG . 90 . HG1+ 1 1
1181 1 2 1 1 74 VAL H . 93 . HN 1 1
1182 1 1 1 1 71 ILE MG . 90 . HG2+ 1 1
1182 1 2 1 1 73 PRO QD . 92 . HD+ 1 1
1183 1 1 1 1 72 GLY H . 91 . HN 1 1
1183 1 2 1 1 73 PRO HD2 . 92 . HD2 1 1
1184 1 1 1 1 72 GLY H . 91 . HN 1 1
1184 1 2 1 1 73 PRO QD . 92 . HD+ 1 1
1185 1 1 1 1 72 GLY H . 91 . HN 1 1
1185 1 2 1 1 73 PRO HD3 . 92 . HD1 1 1
1186 1 1 1 1 72 GLY QA . 91 . HA+ 1 1
1186 1 2 1 1 75 SER H . 94 . HN 1 1
1187 1 1 1 1 72 GLY HA2 . 91 . HA2 1 1
1187 1 2 1 1 74 VAL H . 93 . HN 1 1
1188 1 1 1 1 72 GLY HA3 . 91 . HA1 1 1
1188 1 2 1 1 74 VAL H . 93 . HN 1 1
1189 1 1 1 1 73 PRO HA . 92 . HA 1 1
1189 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1190 1 1 1 1 73 PRO HA . 92 . HA 1 1
1190 1 2 1 1 75 SER H . 94 . HN 1 1
1191 1 1 1 1 73 PRO HA . 92 . HA 1 1
1191 1 2 1 1 76 ALA H . 95 . HN 1 1
1192 1 1 1 1 73 PRO HA . 92 . HA 1 1
1192 1 2 1 1 76 ALA MB . 95 . HB+ 1 1
1193 1 1 1 1 73 PRO QB . 92 . HB+ 1 1
1193 1 2 1 1 74 VAL H . 93 . HN 1 1
1194 1 1 1 1 73 PRO QB . 92 . HB+ 1 1
1194 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1195 1 1 1 1 73 PRO HB2 . 92 . HB2 1 1
1195 1 2 1 1 74 VAL H . 93 . HN 1 1
1196 1 1 1 1 73 PRO HB2 . 92 . HB2 1 1
1196 1 2 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1197 1 1 1 1 73 PRO HB2 . 92 . HB2 1 1
1197 1 2 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1198 1 1 1 1 73 PRO HB3 . 92 . HB1 1 1
1198 1 2 1 1 74 VAL H . 93 . HN 1 1
1199 1 1 1 1 73 PRO HB3 . 92 . HB1 1 1
1199 1 2 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1200 1 1 1 1 73 PRO HB3 . 92 . HB1 1 1
1200 1 2 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1201 1 1 1 1 73 PRO QD . 92 . HD+ 1 1
1201 1 2 1 1 74 VAL H . 93 . HN 1 1
1202 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1202 1 2 1 1 74 VAL H . 93 . HN 1 1
1203 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1203 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1204 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1204 1 2 1 1 76 ALA MB . 95 . HB+ 1 1
1205 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1205 1 2 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1206 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1206 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1207 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1207 1 2 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1208 1 1 1 1 73 PRO QG . 92 . HG+ 1 1
1208 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1209 1 1 1 1 74 VAL H . 93 . HN 1 1
1209 1 2 1 1 74 VAL HB . 93 . HB 1 1
1210 1 1 1 1 74 VAL H . 93 . HN 1 1
1210 1 2 1 1 74 VAL MG1 . 93 . HG1+ 1 1
1211 1 1 1 1 74 VAL H . 93 . HN 1 1
1211 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1212 1 1 1 1 74 VAL H . 93 . HN 1 1
1212 1 2 1 1 74 VAL MG2 . 93 . HG2+ 1 1
1213 1 1 1 1 74 VAL H . 93 . HN 1 1
1213 1 2 1 1 75 SER H . 94 . HN 1 1
1214 1 1 1 1 74 VAL H . 93 . HN 1 1
1214 1 2 1 1 75 SER HA . 94 . HA 1 1
1215 1 1 1 1 74 VAL H . 93 . HN 1 1
1215 1 2 1 1 75 SER QB . 94 . HB+ 1 1
1216 1 1 1 1 74 VAL H . 93 . HN 1 1
1216 1 2 1 1 76 ALA H . 95 . HN 1 1
1217 1 1 1 1 74 VAL H . 93 . HN 1 1
1217 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1218 1 1 1 1 74 VAL H . 93 . HN 1 1
1218 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1219 1 1 1 1 74 VAL HA . 93 . HA 1 1
1219 1 2 1 1 74 VAL MG1 . 93 . HG1+ 1 1
1220 1 1 1 1 74 VAL HA . 93 . HA 1 1
1220 1 2 1 1 74 VAL QG . 93 . HG++ 1 1
1221 1 1 1 1 74 VAL HA . 93 . HA 1 1
1221 1 2 1 1 74 VAL MG2 . 93 . HG2+ 1 1
1222 1 1 1 1 74 VAL HA . 93 . HA 1 1
1222 1 2 1 1 75 SER HA . 94 . HA 1 1
1223 1 1 1 1 74 VAL HA . 93 . HA 1 1
1223 1 2 1 1 76 ALA H . 95 . HN 1 1
1224 1 1 1 1 74 VAL HA . 93 . HA 1 1
1224 1 2 1 1 76 ALA MB . 95 . HB+ 1 1
1225 1 1 1 1 74 VAL HA . 93 . HA 1 1
1225 1 2 1 1 77 ILE H . 96 . HN 1 1
1226 1 1 1 1 74 VAL HA . 93 . HA 1 1
1226 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1227 1 1 1 1 74 VAL HA . 93 . HA 1 1
1227 1 2 1 1 77 ILE HG13 . 96 . HG11 1 1
1228 1 1 1 1 74 VAL HA . 93 . HA 1 1
1228 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
1229 1 1 1 1 74 VAL HA . 93 . HA 1 1
1229 1 2 1 1 89 LEU HA . 108 . HA 1 1
1230 1 1 1 1 74 VAL HA . 93 . HA 1 1
1230 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1231 1 1 1 1 74 VAL HA . 93 . HA 1 1
1231 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1232 1 1 1 1 74 VAL HB . 93 . HB 1 1
1232 1 2 1 1 75 SER H . 94 . HN 1 1
1233 1 1 1 1 74 VAL HB . 93 . HB 1 1
1233 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1234 1 1 1 1 74 VAL HB . 93 . HB 1 1
1234 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1235 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1235 1 2 1 1 75 SER HA . 94 . HA 1 1
1236 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1236 1 2 1 1 75 SER QB . 94 . HB+ 1 1
1237 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1237 1 2 1 1 77 ILE H . 96 . HN 1 1
1238 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1238 1 2 1 1 77 ILE HB . 96 . HB 1 1
1239 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1239 1 2 1 1 77 ILE HG13 . 96 . HG11 1 1
1240 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1240 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1241 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1241 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1242 1 1 1 1 74 VAL QG . 93 . HG++ 1 1
1242 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1243 1 1 1 1 74 VAL MG1 . 93 . HG1+ 1 1
1243 1 2 1 1 75 SER H . 94 . HN 1 1
1244 1 1 1 1 74 VAL MG1 . 93 . HG1+ 1 1
1244 1 2 1 1 75 SER HA . 94 . HA 1 1
1245 1 1 1 1 74 VAL MG1 . 93 . HG1+ 1 1
1245 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1246 1 1 1 1 74 VAL MG2 . 93 . HG2+ 1 1
1246 1 2 1 1 75 SER H . 94 . HN 1 1
1247 1 1 1 1 74 VAL MG2 . 93 . HG2+ 1 1
1247 1 2 1 1 75 SER HA . 94 . HA 1 1
1248 1 1 1 1 74 VAL MG2 . 93 . HG2+ 1 1
1248 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1249 1 1 1 1 75 SER H . 94 . HN 1 1
1249 1 2 1 1 75 SER QB . 94 . HB+ 1 1
1250 1 1 1 1 75 SER H . 94 . HN 1 1
1250 1 2 1 1 76 ALA H . 95 . HN 1 1
1251 1 1 1 1 75 SER H . 94 . HN 1 1
1251 1 2 1 1 77 ILE H . 96 . HN 1 1
1252 1 1 1 1 75 SER HA . 94 . HA 1 1
1252 1 2 1 1 77 ILE H . 96 . HN 1 1
1253 1 1 1 1 75 SER QB . 94 . HB+ 1 1
1253 1 2 1 1 76 ALA H . 95 . HN 1 1
1254 1 1 1 1 75 SER QB . 94 . HB+ 1 1
1254 1 2 1 1 76 ALA MB . 95 . HB+ 1 1
1255 1 1 1 1 76 ALA H . 95 . HN 1 1
1255 1 2 1 1 76 ALA MB . 95 . HB+ 1 1
1256 1 1 1 1 76 ALA H . 95 . HN 1 1
1256 1 2 1 1 77 ILE H . 96 . HN 1 1
1257 1 1 1 1 76 ALA H . 95 . HN 1 1
1257 1 2 1 1 77 ILE HB . 96 . HB 1 1
1258 1 1 1 1 76 ALA H . 95 . HN 1 1
1258 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1259 1 1 1 1 76 ALA H . 95 . HN 1 1
1259 1 2 1 1 77 ILE HG13 . 96 . HG11 1 1
1260 1 1 1 1 76 ALA MB . 95 . HB+ 1 1
1260 1 2 1 1 77 ILE H . 96 . HN 1 1
1261 1 1 1 1 76 ALA MB . 95 . HB+ 1 1
1261 1 2 1 1 77 ILE HA . 96 . HA 1 1
1262 1 1 1 1 76 ALA MB . 95 . HB+ 1 1
1262 1 2 1 1 77 ILE HB . 96 . HB 1 1
1263 1 1 1 1 76 ALA MB . 95 . HB+ 1 1
1263 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1264 1 1 1 1 76 ALA MB . 95 . HB+ 1 1
1264 1 2 1 1 77 ILE HG13 . 96 . HG11 1 1
1265 1 1 1 1 76 ALA MB . 95 . HB+ 1 1
1265 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
1266 1 1 1 1 77 ILE H . 96 . HN 1 1
1266 1 2 1 1 77 ILE HB . 96 . HB 1 1
1267 1 1 1 1 77 ILE H . 96 . HN 1 1
1267 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1268 1 1 1 1 77 ILE H . 96 . HN 1 1
1268 1 2 1 1 77 ILE HG12 . 96 . HG12 1 1
1269 1 1 1 1 77 ILE H . 96 . HN 1 1
1269 1 2 1 1 77 ILE HG13 . 96 . HG11 1 1
1270 1 1 1 1 77 ILE H . 96 . HN 1 1
1270 1 2 1 1 78 SER H . 97 . HN 1 1
1271 1 1 1 1 77 ILE HA . 96 . HA 1 1
1271 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1272 1 1 1 1 77 ILE HA . 96 . HA 1 1
1272 1 2 1 1 77 ILE HG12 . 96 . HG12 1 1
1273 1 1 1 1 77 ILE HA . 96 . HA 1 1
1273 1 2 1 1 77 ILE HG13 . 96 . HG11 1 1
1274 1 1 1 1 77 ILE HA . 96 . HA 1 1
1274 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
1275 1 1 1 1 77 ILE HA . 96 . HA 1 1
1275 1 2 1 1 78 SER H . 97 . HN 1 1
1276 1 1 1 1 77 ILE HA . 96 . HA 1 1
1276 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1277 1 1 1 1 77 ILE HB . 96 . HB 1 1
1277 1 2 1 1 77 ILE MD . 96 . HD1+ 1 1
1278 1 1 1 1 77 ILE HB . 96 . HB 1 1
1278 1 2 1 1 78 SER HA . 97 . HA 1 1
1279 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1279 1 2 1 1 88 GLU HA . 107 . HA 1 1
1280 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1280 1 2 1 1 88 GLU HB2 . 107 . HB2 1 1
1281 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1281 1 2 1 1 89 LEU H . 108 . HN 1 1
1282 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1282 1 2 1 1 89 LEU HA . 108 . HA 1 1
1283 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1283 1 2 1 1 89 LEU HB2 . 108 . HB2 1 1
1284 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1284 1 2 1 1 89 LEU HB3 . 108 . HB1 1 1
1285 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1285 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1286 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1286 1 2 1 1 89 LEU HG . 108 . HG 1 1
1287 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1287 1 2 1 1 90 SER H . 109 . HN 1 1
1288 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1288 1 2 1 1 92 VAL HB . 111 . HB 1 1
1289 1 1 1 1 77 ILE MD . 96 . HD1+ 1 1
1289 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1290 1 1 1 1 77 ILE HG12 . 96 . HG12 1 1
1290 1 2 1 1 77 ILE MG . 96 . HG2+ 1 1
1291 1 1 1 1 77 ILE HG12 . 96 . HG12 1 1
1291 1 2 1 1 78 SER H . 97 . HN 1 1
1292 1 1 1 1 77 ILE HG12 . 96 . HG12 1 1
1292 1 2 1 1 88 GLU HB3 . 107 . HB1 1 1
1293 1 1 1 1 77 ILE HG13 . 96 . HG11 1 1
1293 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1294 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1294 1 2 1 1 78 SER H . 97 . HN 1 1
1295 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1295 1 2 1 1 78 SER HA . 97 . HA 1 1
1296 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1296 1 2 1 1 78 SER HB2 . 97 . HB2 1 1
1297 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1297 1 2 1 1 78 SER HB3 . 97 . HB1 1 1
1298 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1298 1 2 1 1 79 THR HB . 98 . HB 1 1
1299 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1299 1 2 1 1 85 ALA HA . 104 . HA 1 1
1300 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1300 1 2 1 1 88 GLU H . 107 . HN 1 1
1301 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1301 1 2 1 1 88 GLU HA . 107 . HA 1 1
1302 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1302 1 2 1 1 88 GLU HB2 . 107 . HB2 1 1
1303 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1303 1 2 1 1 88 GLU HB3 . 107 . HB1 1 1
1304 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1304 1 2 1 1 88 GLU HG2 . 107 . HG2 1 1
1305 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1305 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1306 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1306 1 2 1 1 89 LEU H . 108 . HN 1 1
1307 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1307 1 2 1 1 89 LEU HA . 108 . HA 1 1
1308 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1308 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1309 1 1 1 1 77 ILE MG . 96 . HG2+ 1 1
1309 1 2 1 1 89 LEU HG . 108 . HG 1 1
1310 1 1 1 1 78 SER H . 97 . HN 1 1
1310 1 2 1 1 78 SER HB2 . 97 . HB2 1 1
1311 1 1 1 1 78 SER H . 97 . HN 1 1
1311 1 2 1 1 78 SER HB3 . 97 . HB1 1 1
1312 1 1 1 1 78 SER H . 97 . HN 1 1
1312 1 2 1 1 79 THR H . 98 . HN 1 1
1313 1 1 1 1 78 SER HA . 97 . HA 1 1
1313 1 2 1 1 79 THR H . 98 . HN 1 1
1314 1 1 1 1 78 SER HA . 97 . HA 1 1
1314 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
1315 1 1 1 1 78 SER QB . 97 . HB+ 1 1
1315 1 2 1 1 79 THR H . 98 . HN 1 1
1316 1 1 1 1 78 SER QB . 97 . HB+ 1 1
1316 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
1317 1 1 1 1 78 SER HB2 . 97 . HB2 1 1
1317 1 2 1 1 79 THR H . 98 . HN 1 1
1318 1 1 1 1 78 SER HB3 . 97 . HB1 1 1
1318 1 2 1 1 79 THR H . 98 . HN 1 1
1319 1 1 1 1 79 THR H . 98 . HN 1 1
1319 1 2 1 1 79 THR HB . 98 . HB 1 1
1320 1 1 1 1 79 THR H . 98 . HN 1 1
1320 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
1321 1 1 1 1 79 THR H . 98 . HN 1 1
1321 1 2 1 1 80 THR H . 99 . HN 1 1
1322 1 1 1 1 79 THR HA . 98 . HA 1 1
1322 1 2 1 1 79 THR MG . 98 . HG2+ 1 1
1323 1 1 1 1 79 THR HA . 98 . HA 1 1
1323 1 2 1 1 80 THR H . 99 . HN 1 1
1324 1 1 1 1 79 THR HA . 98 . HA 1 1
1324 1 2 1 1 81 SER H . 100 . HN 1 1
1325 1 1 1 1 79 THR HB . 98 . HB 1 1
1325 1 2 1 1 80 THR H . 99 . HN 1 1
1326 1 1 1 1 79 THR HB . 98 . HB 1 1
1326 1 2 1 1 81 SER H . 100 . HN 1 1
1327 1 1 1 1 79 THR HB . 98 . HB 1 1
1327 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
1328 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1328 1 2 1 1 80 THR H . 99 . HN 1 1
1329 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1329 1 2 1 1 80 THR HB . 99 . HB 1 1
1330 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1330 1 2 1 1 81 SER H . 100 . HN 1 1
1331 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1331 1 2 1 1 81 SER HA . 100 . HA 1 1
1332 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1332 1 2 1 1 81 SER QB . 100 . HB+ 1 1
1333 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1333 1 2 1 1 82 VAL H . 101 . HN 1 1
1334 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1334 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
1335 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1335 1 2 1 1 84 GLN H . 103 . HN 1 1
1336 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1336 1 2 1 1 84 GLN HA . 103 . HA 1 1
1337 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1337 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1338 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1338 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1339 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1339 1 2 1 1 84 GLN HG2 . 103 . HG2 1 1
1340 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1340 1 2 1 1 84 GLN QG . 103 . HG+ 1 1
1341 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1341 1 2 1 1 84 GLN HG3 . 103 . HG1 1 1
1342 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1342 1 2 1 1 85 ALA HA . 104 . HA 1 1
1343 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1343 1 2 1 1 88 GLU H . 107 . HN 1 1
1344 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1344 1 2 1 1 88 GLU HB2 . 107 . HB2 1 1
1345 1 1 1 1 79 THR MG . 98 . HG2+ 1 1
1345 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1346 1 1 1 1 80 THR H . 99 . HN 1 1
1346 1 2 1 1 80 THR HB . 99 . HB 1 1
1347 1 1 1 1 80 THR H . 99 . HN 1 1
1347 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
1348 1 1 1 1 80 THR H . 99 . HN 1 1
1348 1 2 1 1 81 SER H . 100 . HN 1 1
1349 1 1 1 1 80 THR H . 99 . HN 1 1
1349 1 2 1 1 81 SER HA . 100 . HA 1 1
1350 1 1 1 1 80 THR H . 99 . HN 1 1
1350 1 2 1 1 81 SER QB . 100 . HB+ 1 1
1351 1 1 1 1 80 THR HA . 99 . HA 1 1
1351 1 2 1 1 80 THR MG . 99 . HG2+ 1 1
1352 1 1 1 1 80 THR HB . 99 . HB 1 1
1352 1 2 1 1 81 SER H . 100 . HN 1 1
1353 1 1 1 1 80 THR MG . 99 . HG2+ 1 1
1353 1 2 1 1 81 SER H . 100 . HN 1 1
1354 1 1 1 1 81 SER H . 100 . HN 1 1
1354 1 2 1 1 81 SER HB2 . 100 . HB2 1 1
1355 1 1 1 1 81 SER H . 100 . HN 1 1
1355 1 2 1 1 81 SER QB . 100 . HB+ 1 1
1356 1 1 1 1 81 SER H . 100 . HN 1 1
1356 1 2 1 1 81 SER HB3 . 100 . HB1 1 1
1357 1 1 1 1 81 SER H . 100 . HN 1 1
1357 1 2 1 1 82 VAL H . 101 . HN 1 1
1358 1 1 1 1 81 SER H . 100 . HN 1 1
1358 1 2 1 1 84 GLN H . 103 . HN 1 1
1359 1 1 1 1 81 SER H . 100 . HN 1 1
1359 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1360 1 1 1 1 81 SER H . 100 . HN 1 1
1360 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1361 1 1 1 1 81 SER HA . 100 . HA 1 1
1361 1 2 1 1 82 VAL H . 101 . HN 1 1
1362 1 1 1 1 81 SER HA . 100 . HA 1 1
1362 1 2 1 1 82 VAL MG1 . 101 . HG1+ 1 1
1363 1 1 1 1 81 SER HA . 100 . HA 1 1
1363 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
1364 1 1 1 1 81 SER HA . 100 . HA 1 1
1364 1 2 1 1 82 VAL MG2 . 101 . HG2+ 1 1
1365 1 1 1 1 81 SER HA . 100 . HA 1 1
1365 1 2 1 1 83 GLN H . 102 . HN 1 1
1366 1 1 1 1 81 SER HA . 100 . HA 1 1
1366 1 2 1 1 84 GLN H . 103 . HN 1 1
1367 1 1 1 1 81 SER HA . 100 . HA 1 1
1367 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1368 1 1 1 1 81 SER HA . 100 . HA 1 1
1368 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1369 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1369 1 2 1 1 82 VAL H . 101 . HN 1 1
1370 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1370 1 2 1 1 83 GLN H . 102 . HN 1 1
1371 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1371 1 2 1 1 84 GLN H . 103 . HN 1 1
1372 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1372 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1373 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1373 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1374 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1374 1 2 1 1 84 GLN QG . 103 . HG+ 1 1
1375 1 1 1 1 81 SER QB . 100 . HB+ 1 1
1375 1 2 1 1 85 ALA H . 104 . HN 1 1
1376 1 1 1 1 81 SER HB2 . 100 . HB2 1 1
1376 1 2 1 1 82 VAL H . 101 . HN 1 1
1377 1 1 1 1 81 SER HB2 . 100 . HB2 1 1
1377 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1378 1 1 1 1 81 SER HB2 . 100 . HB2 1 1
1378 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1379 1 1 1 1 81 SER HB3 . 100 . HB1 1 1
1379 1 2 1 1 82 VAL H . 101 . HN 1 1
1380 1 1 1 1 81 SER HB3 . 100 . HB1 1 1
1380 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1381 1 1 1 1 81 SER HB3 . 100 . HB1 1 1
1381 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1382 1 1 1 1 82 VAL H . 101 . HN 1 1
1382 1 2 1 1 82 VAL HB . 101 . HB 1 1
1383 1 1 1 1 82 VAL H . 101 . HN 1 1
1383 1 2 1 1 82 VAL MG1 . 101 . HG1+ 1 1
1384 1 1 1 1 82 VAL H . 101 . HN 1 1
1384 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
1385 1 1 1 1 82 VAL H . 101 . HN 1 1
1385 1 2 1 1 82 VAL MG2 . 101 . HG2+ 1 1
1386 1 1 1 1 82 VAL H . 101 . HN 1 1
1386 1 2 1 1 83 GLN H . 102 . HN 1 1
1387 1 1 1 1 82 VAL H . 101 . HN 1 1
1387 1 2 1 1 84 GLN H . 103 . HN 1 1
1388 1 1 1 1 82 VAL H . 101 . HN 1 1
1388 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
1389 1 1 1 1 82 VAL HA . 101 . HA 1 1
1389 1 2 1 1 82 VAL MG1 . 101 . HG1+ 1 1
1390 1 1 1 1 82 VAL HA . 101 . HA 1 1
1390 1 2 1 1 82 VAL QG . 101 . HG++ 1 1
1391 1 1 1 1 82 VAL HA . 101 . HA 1 1
1391 1 2 1 1 82 VAL MG2 . 101 . HG2+ 1 1
1392 1 1 1 1 82 VAL HA . 101 . HA 1 1
1392 1 2 1 1 85 ALA H . 104 . HN 1 1
1393 1 1 1 1 82 VAL HA . 101 . HA 1 1
1393 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
1394 1 1 1 1 82 VAL HA . 101 . HA 1 1
1394 1 2 1 1 86 ALA H . 105 . HN 1 1
1395 1 1 1 1 82 VAL HB . 101 . HB 1 1
1395 1 2 1 1 83 GLN H . 102 . HN 1 1
1396 1 1 1 1 82 VAL HB . 101 . HB 1 1
1396 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1397 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1397 1 2 1 1 83 GLN H . 102 . HN 1 1
1398 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1398 1 2 1 1 83 GLN HA . 102 . HA 1 1
1399 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1399 1 2 1 1 83 GLN QB . 102 . HB+ 1 1
1400 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1400 1 2 1 1 83 GLN QG . 102 . HG+ 1 1
1401 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1401 1 2 1 1 84 GLN H . 103 . HN 1 1
1402 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1402 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
1403 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1403 1 2 1 1 86 ALA H . 105 . HN 1 1
1404 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1404 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1405 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1405 1 2 1 1 102 VAL HB . 121 . HB 1 1
1406 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1406 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1407 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1407 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1408 1 1 1 1 82 VAL QG . 101 . HG++ 1 1
1408 1 2 1 1 107 LEU HG . 126 . HG 1 1
1409 1 1 1 1 82 VAL MG1 . 101 . HG1+ 1 1
1409 1 2 1 1 83 GLN H . 102 . HN 1 1
1410 1 1 1 1 82 VAL MG1 . 101 . HG1+ 1 1
1410 1 2 1 1 83 GLN HA . 102 . HA 1 1
1411 1 1 1 1 82 VAL MG2 . 101 . HG2+ 1 1
1411 1 2 1 1 83 GLN H . 102 . HN 1 1
1412 1 1 1 1 82 VAL MG2 . 101 . HG2+ 1 1
1412 1 2 1 1 83 GLN HA . 102 . HA 1 1
1413 1 1 1 1 83 GLN H . 102 . HN 1 1
1413 1 2 1 1 83 GLN QB . 102 . HB+ 1 1
1414 1 1 1 1 83 GLN H . 102 . HN 1 1
1414 1 2 1 1 83 GLN HG2 . 102 . HG2 1 1
1415 1 1 1 1 83 GLN H . 102 . HN 1 1
1415 1 2 1 1 83 GLN QG . 102 . HG+ 1 1
1416 1 1 1 1 83 GLN H . 102 . HN 1 1
1416 1 2 1 1 83 GLN HG3 . 102 . HG1 1 1
1417 1 1 1 1 83 GLN H . 102 . HN 1 1
1417 1 2 1 1 84 GLN H . 103 . HN 1 1
1418 1 1 1 1 83 GLN H . 102 . HN 1 1
1418 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1419 1 1 1 1 83 GLN H . 102 . HN 1 1
1419 1 2 1 1 85 ALA H . 104 . HN 1 1
1420 1 1 1 1 83 GLN H . 102 . HN 1 1
1420 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
1421 1 1 1 1 83 GLN H . 102 . HN 1 1
1421 1 2 1 1 86 ALA H . 105 . HN 1 1
1422 1 1 1 1 83 GLN H . 102 . HN 1 1
1422 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1423 1 1 1 1 83 GLN HA . 102 . HA 1 1
1423 1 2 1 1 83 GLN HG2 . 102 . HG2 1 1
1424 1 1 1 1 83 GLN HA . 102 . HA 1 1
1424 1 2 1 1 83 GLN HG3 . 102 . HG1 1 1
1425 1 1 1 1 83 GLN HA . 102 . HA 1 1
1425 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1426 1 1 1 1 83 GLN HA . 102 . HA 1 1
1426 1 2 1 1 102 VAL H . 121 . HN 1 1
1427 1 1 1 1 83 GLN HA . 102 . HA 1 1
1427 1 2 1 1 102 VAL HB . 121 . HB 1 1
1428 1 1 1 1 83 GLN HA . 102 . HA 1 1
1428 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1429 1 1 1 1 83 GLN HA . 102 . HA 1 1
1429 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1430 1 1 1 1 83 GLN HA . 102 . HA 1 1
1430 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1431 1 1 1 1 83 GLN QB . 102 . HB+ 1 1
1431 1 2 1 1 84 GLN H . 103 . HN 1 1
1432 1 1 1 1 83 GLN QB . 102 . HB+ 1 1
1432 1 2 1 1 85 ALA H . 104 . HN 1 1
1433 1 1 1 1 83 GLN QB . 102 . HB+ 1 1
1433 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1434 1 1 1 1 83 GLN QB . 102 . HB+ 1 1
1434 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1435 1 1 1 1 83 GLN QB . 102 . HB+ 1 1
1435 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1436 1 1 1 1 83 GLN QB . 102 . HB+ 1 1
1436 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1437 1 1 1 1 83 GLN QG . 102 . HG+ 1 1
1437 1 2 1 1 84 GLN H . 103 . HN 1 1
1438 1 1 1 1 83 GLN QG . 102 . HG+ 1 1
1438 1 2 1 1 102 VAL HB . 121 . HB 1 1
1439 1 1 1 1 83 GLN QG . 102 . HG+ 1 1
1439 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1440 1 1 1 1 83 GLN HG2 . 102 . HG2 1 1
1440 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1441 1 1 1 1 83 GLN HG2 . 102 . HG2 1 1
1441 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1442 1 1 1 1 83 GLN HG3 . 102 . HG1 1 1
1442 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1443 1 1 1 1 83 GLN HG3 . 102 . HG1 1 1
1443 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1444 1 1 1 1 84 GLN H . 103 . HN 1 1
1444 1 2 1 1 84 GLN HB2 . 103 . HB2 1 1
1445 1 1 1 1 84 GLN H . 103 . HN 1 1
1445 1 2 1 1 84 GLN HB3 . 103 . HB1 1 1
1446 1 1 1 1 84 GLN H . 103 . HN 1 1
1446 1 2 1 1 84 GLN QG . 103 . HG+ 1 1
1447 1 1 1 1 84 GLN H . 103 . HN 1 1
1447 1 2 1 1 85 ALA H . 104 . HN 1 1
1448 1 1 1 1 84 GLN H . 103 . HN 1 1
1448 1 2 1 1 86 ALA H . 105 . HN 1 1
1449 1 1 1 1 84 GLN H . 103 . HN 1 1
1449 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1450 1 1 1 1 84 GLN H . 103 . HN 1 1
1450 1 2 1 1 87 THR H . 106 . HN 1 1
1451 1 1 1 1 84 GLN HA . 103 . HA 1 1
1451 1 2 1 1 84 GLN HG2 . 103 . HG2 1 1
1452 1 1 1 1 84 GLN HA . 103 . HA 1 1
1452 1 2 1 1 84 GLN HG3 . 103 . HG1 1 1
1453 1 1 1 1 84 GLN HA . 103 . HA 1 1
1453 1 2 1 1 86 ALA H . 105 . HN 1 1
1454 1 1 1 1 84 GLN HA . 103 . HA 1 1
1454 1 2 1 1 87 THR HB . 106 . HB 1 1
1455 1 1 1 1 84 GLN HA . 103 . HA 1 1
1455 1 2 1 1 87 THR MG . 106 . HG2+ 1 1
1456 1 1 1 1 84 GLN HB2 . 103 . HB2 1 1
1456 1 2 1 1 85 ALA H . 104 . HN 1 1
1457 1 1 1 1 84 GLN HB2 . 103 . HB2 1 1
1457 1 2 1 1 87 THR MG . 106 . HG2+ 1 1
1458 1 1 1 1 84 GLN HB3 . 103 . HB1 1 1
1458 1 2 1 1 85 ALA H . 104 . HN 1 1
1459 1 1 1 1 84 GLN QG . 103 . HG+ 1 1
1459 1 2 1 1 85 ALA H . 104 . HN 1 1
1460 1 1 1 1 84 GLN QG . 103 . HG+ 1 1
1460 1 2 1 1 85 ALA HA . 104 . HA 1 1
1461 1 1 1 1 84 GLN QG . 103 . HG+ 1 1
1461 1 2 1 1 87 THR HB . 106 . HB 1 1
1462 1 1 1 1 84 GLN QG . 103 . HG+ 1 1
1462 1 2 1 1 87 THR MG . 106 . HG2+ 1 1
1463 1 1 1 1 84 GLN HG2 . 103 . HG2 1 1
1463 1 2 1 1 85 ALA H . 104 . HN 1 1
1464 1 1 1 1 84 GLN HG2 . 103 . HG2 1 1
1464 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1465 1 1 1 1 84 GLN HG3 . 103 . HG1 1 1
1465 1 2 1 1 85 ALA H . 104 . HN 1 1
1466 1 1 1 1 84 GLN HG3 . 103 . HG1 1 1
1466 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1467 1 1 1 1 85 ALA H . 104 . HN 1 1
1467 1 2 1 1 85 ALA MB . 104 . HB+ 1 1
1468 1 1 1 1 85 ALA H . 104 . HN 1 1
1468 1 2 1 1 86 ALA H . 105 . HN 1 1
1469 1 1 1 1 85 ALA H . 104 . HN 1 1
1469 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1470 1 1 1 1 85 ALA HA . 104 . HA 1 1
1470 1 2 1 1 88 GLU H . 107 . HN 1 1
1471 1 1 1 1 85 ALA HA . 104 . HA 1 1
1471 1 2 1 1 88 GLU HB2 . 107 . HB2 1 1
1472 1 1 1 1 85 ALA HA . 104 . HA 1 1
1472 1 2 1 1 88 GLU HB3 . 107 . HB1 1 1
1473 1 1 1 1 85 ALA HA . 104 . HA 1 1
1473 1 2 1 1 89 LEU H . 108 . HN 1 1
1474 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1474 1 2 1 1 86 ALA H . 105 . HN 1 1
1475 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1475 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1476 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1476 1 2 1 1 87 THR H . 106 . HN 1 1
1477 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1477 1 2 1 1 88 GLU H . 107 . HN 1 1
1478 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1478 1 2 1 1 89 LEU QB . 108 . HB+ 1 1
1479 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1479 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1480 1 1 1 1 85 ALA MB . 104 . HB+ 1 1
1480 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1481 1 1 1 1 86 ALA H . 105 . HN 1 1
1481 1 2 1 1 86 ALA MB . 105 . HB+ 1 1
1482 1 1 1 1 86 ALA H . 105 . HN 1 1
1482 1 2 1 1 87 THR H . 106 . HN 1 1
1483 1 1 1 1 86 ALA H . 105 . HN 1 1
1483 1 2 1 1 87 THR HB . 106 . HB 1 1
1484 1 1 1 1 86 ALA H . 105 . HN 1 1
1484 1 2 1 1 88 GLU H . 107 . HN 1 1
1485 1 1 1 1 86 ALA H . 105 . HN 1 1
1485 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1486 1 1 1 1 86 ALA H . 105 . HN 1 1
1486 1 2 1 1 101 SER HA . 120 . HA 1 1
1487 1 1 1 1 86 ALA H . 105 . HN 1 1
1487 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1488 1 1 1 1 86 ALA HA . 105 . HA 1 1
1488 1 2 1 1 88 GLU H . 107 . HN 1 1
1489 1 1 1 1 86 ALA HA . 105 . HA 1 1
1489 1 2 1 1 89 LEU H . 108 . HN 1 1
1490 1 1 1 1 86 ALA HA . 105 . HA 1 1
1490 1 2 1 1 89 LEU HB2 . 108 . HB2 1 1
1491 1 1 1 1 86 ALA HA . 105 . HA 1 1
1491 1 2 1 1 89 LEU QB . 108 . HB+ 1 1
1492 1 1 1 1 86 ALA HA . 105 . HA 1 1
1492 1 2 1 1 89 LEU HB3 . 108 . HB1 1 1
1493 1 1 1 1 86 ALA HA . 105 . HA 1 1
1493 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
1494 1 1 1 1 86 ALA HA . 105 . HA 1 1
1494 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1495 1 1 1 1 86 ALA HA . 105 . HA 1 1
1495 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
1496 1 1 1 1 86 ALA HA . 105 . HA 1 1
1496 1 2 1 1 90 SER H . 109 . HN 1 1
1497 1 1 1 1 86 ALA HA . 105 . HA 1 1
1497 1 2 1 1 100 VAL HB . 119 . HB 1 1
1498 1 1 1 1 86 ALA HA . 105 . HA 1 1
1498 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1499 1 1 1 1 86 ALA HA . 105 . HA 1 1
1499 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1500 1 1 1 1 86 ALA HA . 105 . HA 1 1
1500 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1501 1 1 1 1 86 ALA HA . 105 . HA 1 1
1501 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1502 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1502 1 2 1 1 87 THR H . 106 . HN 1 1
1503 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1503 1 2 1 1 87 THR HA . 106 . HA 1 1
1504 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1504 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1505 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1505 1 2 1 1 90 SER H . 109 . HN 1 1
1506 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1506 1 2 1 1 100 VAL HA . 119 . HA 1 1
1507 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1507 1 2 1 1 100 VAL HB . 119 . HB 1 1
1508 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1508 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1509 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1509 1 2 1 1 101 SER H . 120 . HN 1 1
1510 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1510 1 2 1 1 101 SER HA . 120 . HA 1 1
1511 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1511 1 2 1 1 101 SER QB . 120 . HB+ 1 1
1512 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1512 1 2 1 1 102 VAL H . 121 . HN 1 1
1513 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1513 1 2 1 1 102 VAL HA . 121 . HA 1 1
1514 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1514 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1515 1 1 1 1 86 ALA MB . 105 . HB+ 1 1
1515 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1516 1 1 1 1 87 THR H . 106 . HN 1 1
1516 1 2 1 1 87 THR HB . 106 . HB 1 1
1517 1 1 1 1 87 THR H . 106 . HN 1 1
1517 1 2 1 1 88 GLU H . 107 . HN 1 1
1518 1 1 1 1 87 THR H . 106 . HN 1 1
1518 1 2 1 1 88 GLU HA . 107 . HA 1 1
1519 1 1 1 1 87 THR H . 106 . HN 1 1
1519 1 2 1 1 88 GLU HB2 . 107 . HB2 1 1
1520 1 1 1 1 87 THR H . 106 . HN 1 1
1520 1 2 1 1 89 LEU H . 108 . HN 1 1
1521 1 1 1 1 87 THR HA . 106 . HA 1 1
1521 1 2 1 1 87 THR MG . 106 . HG2+ 1 1
1522 1 1 1 1 87 THR HA . 106 . HA 1 1
1522 1 2 1 1 89 LEU H . 108 . HN 1 1
1523 1 1 1 1 87 THR HA . 106 . HA 1 1
1523 1 2 1 1 90 SER H . 109 . HN 1 1
1524 1 1 1 1 87 THR HA . 106 . HA 1 1
1524 1 2 1 1 91 ALA H . 110 . HN 1 1
1525 1 1 1 1 87 THR HB . 106 . HB 1 1
1525 1 2 1 1 88 GLU H . 107 . HN 1 1
1526 1 1 1 1 87 THR HB . 106 . HB 1 1
1526 1 2 1 1 88 GLU HA . 107 . HA 1 1
1527 1 1 1 1 87 THR HB . 106 . HB 1 1
1527 1 2 1 1 89 LEU H . 108 . HN 1 1
1528 1 1 1 1 87 THR MG . 106 . HG2+ 1 1
1528 1 2 1 1 88 GLU H . 107 . HN 1 1
1529 1 1 1 1 87 THR MG . 106 . HG2+ 1 1
1529 1 2 1 1 88 GLU HA . 107 . HA 1 1
1530 1 1 1 1 87 THR MG . 106 . HG2+ 1 1
1530 1 2 1 1 88 GLU HG2 . 107 . HG2 1 1
1531 1 1 1 1 87 THR MG . 106 . HG2+ 1 1
1531 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1532 1 1 1 1 87 THR MG . 106 . HG2+ 1 1
1532 1 2 1 1 90 SER H . 109 . HN 1 1
1533 1 1 1 1 87 THR MG . 106 . HG2+ 1 1
1533 1 2 1 1 91 ALA MB . 110 . HB+ 1 1
1534 1 1 1 1 88 GLU H . 107 . HN 1 1
1534 1 2 1 1 88 GLU HB2 . 107 . HB2 1 1
1535 1 1 1 1 88 GLU H . 107 . HN 1 1
1535 1 2 1 1 88 GLU HB3 . 107 . HB1 1 1
1536 1 1 1 1 88 GLU H . 107 . HN 1 1
1536 1 2 1 1 88 GLU HG2 . 107 . HG2 1 1
1537 1 1 1 1 88 GLU H . 107 . HN 1 1
1537 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1538 1 1 1 1 88 GLU H . 107 . HN 1 1
1538 1 2 1 1 89 LEU H . 108 . HN 1 1
1539 1 1 1 1 88 GLU H . 107 . HN 1 1
1539 1 2 1 1 90 SER H . 109 . HN 1 1
1540 1 1 1 1 88 GLU HA . 107 . HA 1 1
1540 1 2 1 1 88 GLU HG2 . 107 . HG2 1 1
1541 1 1 1 1 88 GLU HA . 107 . HA 1 1
1541 1 2 1 1 88 GLU HG3 . 107 . HG1 1 1
1542 1 1 1 1 88 GLU HA . 107 . HA 1 1
1542 1 2 1 1 91 ALA H . 110 . HN 1 1
1543 1 1 1 1 88 GLU HA . 107 . HA 1 1
1543 1 2 1 1 91 ALA MB . 110 . HB+ 1 1
1544 1 1 1 1 88 GLU HA . 107 . HA 1 1
1544 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1545 1 1 1 1 88 GLU HB2 . 107 . HB2 1 1
1545 1 2 1 1 89 LEU H . 108 . HN 1 1
1546 1 1 1 1 88 GLU HB2 . 107 . HB2 1 1
1546 1 2 1 1 89 LEU HA . 108 . HA 1 1
1547 1 1 1 1 88 GLU HB2 . 107 . HB2 1 1
1547 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1548 1 1 1 1 88 GLU HB2 . 107 . HB2 1 1
1548 1 2 1 1 90 SER H . 109 . HN 1 1
1549 1 1 1 1 88 GLU HB2 . 107 . HB2 1 1
1549 1 2 1 1 91 ALA H . 110 . HN 1 1
1550 1 1 1 1 88 GLU HG2 . 107 . HG2 1 1
1550 1 2 1 1 89 LEU H . 108 . HN 1 1
1551 1 1 1 1 88 GLU HG2 . 107 . HG2 1 1
1551 1 2 1 1 91 ALA MB . 110 . HB+ 1 1
1552 1 1 1 1 88 GLU HG3 . 107 . HG1 1 1
1552 1 2 1 1 89 LEU H . 108 . HN 1 1
1553 1 1 1 1 89 LEU H . 108 . HN 1 1
1553 1 2 1 1 89 LEU HB2 . 108 . HB2 1 1
1554 1 1 1 1 89 LEU H . 108 . HN 1 1
1554 1 2 1 1 89 LEU HB3 . 108 . HB1 1 1
1555 1 1 1 1 89 LEU H . 108 . HN 1 1
1555 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
1556 1 1 1 1 89 LEU H . 108 . HN 1 1
1556 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
1557 1 1 1 1 89 LEU H . 108 . HN 1 1
1557 1 2 1 1 89 LEU HG . 108 . HG 1 1
1558 1 1 1 1 89 LEU H . 108 . HN 1 1
1558 1 2 1 1 90 SER H . 109 . HN 1 1
1559 1 1 1 1 89 LEU H . 108 . HN 1 1
1559 1 2 1 1 90 SER QB . 109 . HB+ 1 1
1560 1 1 1 1 89 LEU H . 108 . HN 1 1
1560 1 2 1 1 91 ALA H . 110 . HN 1 1
1561 1 1 1 1 89 LEU HA . 108 . HA 1 1
1561 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
1562 1 1 1 1 89 LEU HA . 108 . HA 1 1
1562 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1563 1 1 1 1 89 LEU HA . 108 . HA 1 1
1563 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
1564 1 1 1 1 89 LEU HA . 108 . HA 1 1
1564 1 2 1 1 92 VAL H . 111 . HN 1 1
1565 1 1 1 1 89 LEU HA . 108 . HA 1 1
1565 1 2 1 1 92 VAL HB . 111 . HB 1 1
1566 1 1 1 1 89 LEU HA . 108 . HA 1 1
1566 1 2 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1567 1 1 1 1 89 LEU HA . 108 . HA 1 1
1567 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1568 1 1 1 1 89 LEU HA . 108 . HA 1 1
1568 1 2 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1569 1 1 1 1 89 LEU HA . 108 . HA 1 1
1569 1 2 1 1 93 TYR H . 112 . HN 1 1
1570 1 1 1 1 89 LEU QB . 108 . HB+ 1 1
1570 1 2 1 1 89 LEU QD . 108 . HD++ 1 1
1571 1 1 1 1 89 LEU QB . 108 . HB+ 1 1
1571 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1572 1 1 1 1 89 LEU QB . 108 . HB+ 1 1
1572 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1573 1 1 1 1 89 LEU HB2 . 108 . HB2 1 1
1573 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
1574 1 1 1 1 89 LEU HB2 . 108 . HB2 1 1
1574 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
1575 1 1 1 1 89 LEU HB2 . 108 . HB2 1 1
1575 1 2 1 1 90 SER H . 109 . HN 1 1
1576 1 1 1 1 89 LEU HB2 . 108 . HB2 1 1
1576 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1577 1 1 1 1 89 LEU HB2 . 108 . HB2 1 1
1577 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1578 1 1 1 1 89 LEU HB3 . 108 . HB1 1 1
1578 1 2 1 1 89 LEU MD1 . 108 . HD1+ 1 1
1579 1 1 1 1 89 LEU HB3 . 108 . HB1 1 1
1579 1 2 1 1 89 LEU MD2 . 108 . HD2+ 1 1
1580 1 1 1 1 89 LEU HB3 . 108 . HB1 1 1
1580 1 2 1 1 90 SER H . 109 . HN 1 1
1581 1 1 1 1 89 LEU HB3 . 108 . HB1 1 1
1581 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1582 1 1 1 1 89 LEU HB3 . 108 . HB1 1 1
1582 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1583 1 1 1 1 89 LEU QD . 108 . HD++ 1 1
1583 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1584 1 1 1 1 89 LEU QD . 108 . HD++ 1 1
1584 1 2 1 1 93 TYR HD2 . 112 . HD1 1 1
1585 1 1 1 1 89 LEU QD . 108 . HD++ 1 1
1585 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1586 1 1 1 1 89 LEU QD . 108 . HD++ 1 1
1586 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
1587 1 1 1 1 89 LEU QD . 108 . HD++ 1 1
1587 1 2 1 1 100 VAL HB . 119 . HB 1 1
1588 1 1 1 1 89 LEU QD . 108 . HD++ 1 1
1588 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1589 1 1 1 1 89 LEU HG . 108 . HG 1 1
1589 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1590 1 1 1 1 90 SER H . 109 . HN 1 1
1590 1 2 1 1 90 SER QB . 109 . HB+ 1 1
1591 1 1 1 1 90 SER H . 109 . HN 1 1
1591 1 2 1 1 91 ALA H . 110 . HN 1 1
1592 1 1 1 1 90 SER H . 109 . HN 1 1
1592 1 2 1 1 91 ALA HA . 110 . HA 1 1
1593 1 1 1 1 90 SER H . 109 . HN 1 1
1593 1 2 1 1 92 VAL H . 111 . HN 1 1
1594 1 1 1 1 90 SER H . 109 . HN 1 1
1594 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1595 1 1 1 1 90 SER H . 109 . HN 1 1
1595 1 2 1 1 100 VAL HB . 119 . HB 1 1
1596 1 1 1 1 90 SER H . 109 . HN 1 1
1596 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1597 1 1 1 1 90 SER H . 109 . HN 1 1
1597 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1598 1 1 1 1 90 SER HA . 109 . HA 1 1
1598 1 2 1 1 93 TYR H . 112 . HN 1 1
1599 1 1 1 1 90 SER HA . 109 . HA 1 1
1599 1 2 1 1 94 ALA H . 113 . HN 1 1
1600 1 1 1 1 90 SER HA . 109 . HA 1 1
1600 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1601 1 1 1 1 90 SER HA . 109 . HA 1 1
1601 1 2 1 1 99 SER H . 118 . HN 1 1
1602 1 1 1 1 90 SER HA . 109 . HA 1 1
1602 1 2 1 1 100 VAL H . 119 . HN 1 1
1603 1 1 1 1 90 SER HA . 109 . HA 1 1
1603 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1604 1 1 1 1 90 SER QB . 109 . HB+ 1 1
1604 1 2 1 1 91 ALA H . 110 . HN 1 1
1605 1 1 1 1 90 SER QB . 109 . HB+ 1 1
1605 1 2 1 1 99 SER QB . 118 . HB+ 1 1
1606 1 1 1 1 90 SER QB . 109 . HB+ 1 1
1606 1 2 1 1 100 VAL H . 119 . HN 1 1
1607 1 1 1 1 91 ALA H . 110 . HN 1 1
1607 1 2 1 1 91 ALA MB . 110 . HB+ 1 1
1608 1 1 1 1 91 ALA H . 110 . HN 1 1
1608 1 2 1 1 92 VAL H . 111 . HN 1 1
1609 1 1 1 1 91 ALA H . 110 . HN 1 1
1609 1 2 1 1 92 VAL HB . 111 . HB 1 1
1610 1 1 1 1 91 ALA H . 110 . HN 1 1
1610 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1611 1 1 1 1 91 ALA H . 110 . HN 1 1
1611 1 2 1 1 93 TYR H . 112 . HN 1 1
1612 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1612 1 2 1 1 92 VAL H . 111 . HN 1 1
1613 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1613 1 2 1 1 92 VAL HA . 111 . HA 1 1
1614 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1614 1 2 1 1 92 VAL HB . 111 . HB 1 1
1615 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1615 1 2 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1616 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1616 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1617 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1617 1 2 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1618 1 1 1 1 91 ALA MB . 110 . HB+ 1 1
1618 1 2 1 1 93 TYR H . 112 . HN 1 1
1619 1 1 1 1 92 VAL H . 111 . HN 1 1
1619 1 2 1 1 92 VAL HB . 111 . HB 1 1
1620 1 1 1 1 92 VAL H . 111 . HN 1 1
1620 1 2 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1621 1 1 1 1 92 VAL H . 111 . HN 1 1
1621 1 2 1 1 92 VAL QG . 111 . HG++ 1 1
1622 1 1 1 1 92 VAL H . 111 . HN 1 1
1622 1 2 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1623 1 1 1 1 92 VAL H . 111 . HN 1 1
1623 1 2 1 1 94 ALA H . 113 . HN 1 1
1624 1 1 1 1 92 VAL HA . 111 . HA 1 1
1624 1 2 1 1 94 ALA H . 113 . HN 1 1
1625 1 1 1 1 92 VAL HB . 111 . HB 1 1
1625 1 2 1 1 93 TYR H . 112 . HN 1 1
1626 1 1 1 1 92 VAL HB . 111 . HB 1 1
1626 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1627 1 1 1 1 92 VAL HB . 111 . HB 1 1
1627 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1628 1 1 1 1 92 VAL QG . 111 . HG++ 1 1
1628 1 2 1 1 93 TYR H . 112 . HN 1 1
1629 1 1 1 1 92 VAL QG . 111 . HG++ 1 1
1629 1 2 1 1 93 TYR HA . 112 . HA 1 1
1630 1 1 1 1 92 VAL QG . 111 . HG++ 1 1
1630 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1631 1 1 1 1 92 VAL QG . 111 . HG++ 1 1
1631 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1632 1 1 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1632 1 2 1 1 93 TYR H . 112 . HN 1 1
1633 1 1 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1633 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1634 1 1 1 1 92 VAL MG1 . 111 . HG1+ 1 1
1634 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1635 1 1 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1635 1 2 1 1 93 TYR H . 112 . HN 1 1
1636 1 1 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1636 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1637 1 1 1 1 92 VAL MG2 . 111 . HG2+ 1 1
1637 1 2 1 1 93 TYR HE1 . 112 . HE2 1 1
1638 1 1 1 1 93 TYR H . 112 . HN 1 1
1638 1 2 1 1 93 TYR HB2 . 112 . HB2 1 1
1639 1 1 1 1 93 TYR H . 112 . HN 1 1
1639 1 2 1 1 93 TYR HB3 . 112 . HB1 1 1
1640 1 1 1 1 93 TYR H . 112 . HN 1 1
1640 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1641 1 1 1 1 93 TYR H . 112 . HN 1 1
1641 1 2 1 1 94 ALA H . 113 . HN 1 1
1642 1 1 1 1 93 TYR H . 112 . HN 1 1
1642 1 2 1 1 94 ALA MB . 113 . HB+ 1 1
1643 1 1 1 1 93 TYR H . 112 . HN 1 1
1643 1 2 1 1 98 VAL HB . 117 . HB 1 1
1644 1 1 1 1 93 TYR HA . 112 . HA 1 1
1644 1 2 1 1 93 TYR HD1 . 112 . HD2 1 1
1645 1 1 1 1 93 TYR HA . 112 . HA 1 1
1645 1 2 1 1 95 ALA H . 114 . HN 1 1
1646 1 1 1 1 93 TYR HA . 112 . HA 1 1
1646 1 2 1 1 96 GLN H . 115 . HN 1 1
1647 1 1 1 1 93 TYR HA . 112 . HA 1 1
1647 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1648 1 1 1 1 93 TYR HA . 112 . HA 1 1
1648 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1649 1 1 1 1 93 TYR HA . 112 . HA 1 1
1649 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1650 1 1 1 1 93 TYR HB2 . 112 . HB2 1 1
1650 1 2 1 1 94 ALA H . 113 . HN 1 1
1651 1 1 1 1 93 TYR HB2 . 112 . HB2 1 1
1651 1 2 1 1 98 VAL H . 117 . HN 1 1
1652 1 1 1 1 93 TYR HB2 . 112 . HB2 1 1
1652 1 2 1 1 98 VAL HB . 117 . HB 1 1
1653 1 1 1 1 93 TYR HB2 . 112 . HB2 1 1
1653 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1654 1 1 1 1 93 TYR HB2 . 112 . HB2 1 1
1654 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1655 1 1 1 1 93 TYR HB2 . 112 . HB2 1 1
1655 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1656 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1656 1 2 1 1 93 TYR HE2 . 112 . HE1 1 1
1657 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1657 1 2 1 1 94 ALA H . 113 . HN 1 1
1658 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1658 1 2 1 1 96 GLN QB . 115 . HB+ 1 1
1659 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1659 1 2 1 1 98 VAL H . 117 . HN 1 1
1660 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1660 1 2 1 1 98 VAL HB . 117 . HB 1 1
1661 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1661 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1662 1 1 1 1 93 TYR HB3 . 112 . HB1 1 1
1662 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1663 1 1 1 1 93 TYR HD2 . 112 . HD1 1 1
1663 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1664 1 1 1 1 93 TYR HD2 . 112 . HD1 1 1
1664 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1665 1 1 1 1 93 TYR HD2 . 112 . HD1 1 1
1665 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1666 1 1 1 1 93 TYR HD2 . 112 . HD1 1 1
1666 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1667 1 1 1 1 93 TYR HE2 . 112 . HE1 1 1
1667 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1668 1 1 1 1 93 TYR HE2 . 112 . HE1 1 1
1668 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1669 1 1 1 1 93 TYR HE2 . 112 . HE1 1 1
1669 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1670 1 1 1 1 93 TYR HE2 . 112 . HE1 1 1
1670 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1671 1 1 1 1 93 TYR HE2 . 112 . HE1 1 1
1671 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1672 1 1 1 1 94 ALA H . 113 . HN 1 1
1672 1 2 1 1 94 ALA MB . 113 . HB+ 1 1
1673 1 1 1 1 94 ALA H . 113 . HN 1 1
1673 1 2 1 1 95 ALA H . 114 . HN 1 1
1674 1 1 1 1 94 ALA H . 113 . HN 1 1
1674 1 2 1 1 95 ALA MB . 114 . HB+ 1 1
1675 1 1 1 1 94 ALA H . 113 . HN 1 1
1675 1 2 1 1 96 GLN H . 115 . HN 1 1
1676 1 1 1 1 94 ALA H . 113 . HN 1 1
1676 1 2 1 1 98 VAL HB . 117 . HB 1 1
1677 1 1 1 1 94 ALA HA . 113 . HA 1 1
1677 1 2 1 1 96 GLN H . 115 . HN 1 1
1678 1 1 1 1 94 ALA HA . 113 . HA 1 1
1678 1 2 1 1 97 GLY H . 116 . HN 1 1
1679 1 1 1 1 94 ALA HA . 113 . HA 1 1
1679 1 2 1 1 98 VAL H . 117 . HN 1 1
1680 1 1 1 1 94 ALA HA . 113 . HA 1 1
1680 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1681 1 1 1 1 94 ALA HA . 113 . HA 1 1
1681 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
1682 1 1 1 1 94 ALA MB . 113 . HB+ 1 1
1682 1 2 1 1 95 ALA H . 114 . HN 1 1
1683 1 1 1 1 94 ALA MB . 113 . HB+ 1 1
1683 1 2 1 1 95 ALA HA . 114 . HA 1 1
1684 1 1 1 1 94 ALA MB . 113 . HB+ 1 1
1684 1 2 1 1 97 GLY H . 116 . HN 1 1
1685 1 1 1 1 94 ALA MB . 113 . HB+ 1 1
1685 1 2 1 1 99 SER HA . 118 . HA 1 1
1686 1 1 1 1 94 ALA MB . 113 . HB+ 1 1
1686 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1687 1 1 1 1 94 ALA MB . 113 . HB+ 1 1
1687 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1688 1 1 1 1 95 ALA H . 114 . HN 1 1
1688 1 2 1 1 95 ALA MB . 114 . HB+ 1 1
1689 1 1 1 1 95 ALA H . 114 . HN 1 1
1689 1 2 1 1 96 GLN H . 115 . HN 1 1
1690 1 1 1 1 95 ALA H . 114 . HN 1 1
1690 1 2 1 1 96 GLN QB . 115 . HB+ 1 1
1691 1 1 1 1 95 ALA H . 114 . HN 1 1
1691 1 2 1 1 97 GLY H . 116 . HN 1 1
1692 1 1 1 1 95 ALA HA . 114 . HA 1 1
1692 1 2 1 1 114 VAL HB . 133 . HB 1 1
1693 1 1 1 1 95 ALA HA . 114 . HA 1 1
1693 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
1694 1 1 1 1 95 ALA HA . 114 . HA 1 1
1694 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
1695 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1695 1 2 1 1 96 GLN H . 115 . HN 1 1
1696 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1696 1 2 1 1 96 GLN HA . 115 . HA 1 1
1697 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1697 1 2 1 1 96 GLN HE21 . 115 . HE21 1 1
1698 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1698 1 2 1 1 96 GLN QE . 115 . HE2+ 1 1
1699 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1699 1 2 1 1 96 GLN HE22 . 115 . HE22 1 1
1700 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1700 1 2 1 1 96 GLN QG . 115 . HG+ 1 1
1701 1 1 1 1 95 ALA MB . 114 . HB+ 1 1
1701 1 2 1 1 97 GLY H . 116 . HN 1 1
1702 1 1 1 1 96 GLN H . 115 . HN 1 1
1702 1 2 1 1 96 GLN QB . 115 . HB+ 1 1
1703 1 1 1 1 96 GLN H . 115 . HN 1 1
1703 1 2 1 1 96 GLN QG . 115 . HG+ 1 1
1704 1 1 1 1 96 GLN H . 115 . HN 1 1
1704 1 2 1 1 97 GLY H . 116 . HN 1 1
1705 1 1 1 1 96 GLN H . 115 . HN 1 1
1705 1 2 1 1 98 VAL H . 117 . HN 1 1
1706 1 1 1 1 96 GLN H . 115 . HN 1 1
1706 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1707 1 1 1 1 96 GLN HA . 115 . HA 1 1
1707 1 2 1 1 96 GLN QG . 115 . HG+ 1 1
1708 1 1 1 1 96 GLN QB . 115 . HB+ 1 1
1708 1 2 1 1 97 GLY H . 116 . HN 1 1
1709 1 1 1 1 96 GLN QB . 115 . HB+ 1 1
1709 1 2 1 1 97 GLY HA2 . 116 . HA2 1 1
1710 1 1 1 1 96 GLN QB . 115 . HB+ 1 1
1710 1 2 1 1 97 GLY QA . 116 . HA+ 1 1
1711 1 1 1 1 96 GLN QB . 115 . HB+ 1 1
1711 1 2 1 1 97 GLY HA3 . 116 . HA1 1 1
1712 1 1 1 1 96 GLN QB . 115 . HB+ 1 1
1712 1 2 1 1 98 VAL H . 117 . HN 1 1
1713 1 1 1 1 96 GLN QB . 115 . HB+ 1 1
1713 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1714 1 1 1 1 96 GLN QG . 115 . HG+ 1 1
1714 1 2 1 1 97 GLY H . 116 . HN 1 1
1715 1 1 1 1 97 GLY H . 116 . HN 1 1
1715 1 2 1 1 98 VAL H . 117 . HN 1 1
1716 1 1 1 1 97 GLY H . 116 . HN 1 1
1716 1 2 1 1 98 VAL HB . 117 . HB 1 1
1717 1 1 1 1 97 GLY H . 116 . HN 1 1
1717 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1718 1 1 1 1 97 GLY H . 116 . HN 1 1
1718 1 2 1 1 112 VAL H . 131 . HN 1 1
1719 1 1 1 1 97 GLY H . 116 . HN 1 1
1719 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1720 1 1 1 1 97 GLY H . 116 . HN 1 1
1720 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
1721 1 1 1 1 97 GLY QA . 116 . HA+ 1 1
1721 1 2 1 1 112 VAL HB . 131 . HB 1 1
1722 1 1 1 1 97 GLY QA . 116 . HA+ 1 1
1722 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1723 1 1 1 1 97 GLY QA . 116 . HA+ 1 1
1723 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
1724 1 1 1 1 97 GLY QA . 116 . HA+ 1 1
1724 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
1725 1 1 1 1 97 GLY HA2 . 116 . HA2 1 1
1725 1 2 1 1 112 VAL H . 131 . HN 1 1
1726 1 1 1 1 97 GLY HA2 . 116 . HA2 1 1
1726 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1727 1 1 1 1 97 GLY HA2 . 116 . HA2 1 1
1727 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
1728 1 1 1 1 97 GLY HA3 . 116 . HA1 1 1
1728 1 2 1 1 112 VAL H . 131 . HN 1 1
1729 1 1 1 1 97 GLY HA3 . 116 . HA1 1 1
1729 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1730 1 1 1 1 97 GLY HA3 . 116 . HA1 1 1
1730 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
1731 1 1 1 1 98 VAL H . 117 . HN 1 1
1731 1 2 1 1 98 VAL HB . 117 . HB 1 1
1732 1 1 1 1 98 VAL H . 117 . HN 1 1
1732 1 2 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1733 1 1 1 1 98 VAL H . 117 . HN 1 1
1733 1 2 1 1 98 VAL QG . 117 . HG++ 1 1
1734 1 1 1 1 98 VAL H . 117 . HN 1 1
1734 1 2 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1735 1 1 1 1 98 VAL H . 117 . HN 1 1
1735 1 2 1 1 99 SER H . 118 . HN 1 1
1736 1 1 1 1 98 VAL H . 117 . HN 1 1
1736 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1737 1 1 1 1 98 VAL H . 117 . HN 1 1
1737 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1738 1 1 1 1 98 VAL HA . 117 . HA 1 1
1738 1 2 1 1 99 SER H . 118 . HN 1 1
1739 1 1 1 1 98 VAL HA . 117 . HA 1 1
1739 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1740 1 1 1 1 98 VAL HA . 117 . HA 1 1
1740 1 2 1 1 111 PRO HA . 130 . HA 1 1
1741 1 1 1 1 98 VAL HA . 117 . HA 1 1
1741 1 2 1 1 112 VAL H . 131 . HN 1 1
1742 1 1 1 1 98 VAL HA . 117 . HA 1 1
1742 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1743 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1743 1 2 1 1 99 SER H . 118 . HN 1 1
1744 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1744 1 2 1 1 99 SER HA . 118 . HA 1 1
1745 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1745 1 2 1 1 100 VAL H . 119 . HN 1 1
1746 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1746 1 2 1 1 100 VAL HA . 119 . HA 1 1
1747 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1747 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1748 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1748 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1749 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1749 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1750 1 1 1 1 98 VAL QG . 117 . HG++ 1 1
1750 1 2 1 1 111 PRO HA . 130 . HA 1 1
1751 1 1 1 1 98 VAL MG1 . 117 . HG1+ 1 1
1751 1 2 1 1 99 SER H . 118 . HN 1 1
1752 1 1 1 1 98 VAL MG2 . 117 . HG2+ 1 1
1752 1 2 1 1 99 SER H . 118 . HN 1 1
1753 1 1 1 1 99 SER H . 118 . HN 1 1
1753 1 2 1 1 99 SER QB . 118 . HB+ 1 1
1754 1 1 1 1 99 SER H . 118 . HN 1 1
1754 1 2 1 1 100 VAL H . 119 . HN 1 1
1755 1 1 1 1 99 SER H . 118 . HN 1 1
1755 1 2 1 1 109 VAL HA . 128 . HA 1 1
1756 1 1 1 1 99 SER H . 118 . HN 1 1
1756 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1757 1 1 1 1 99 SER H . 118 . HN 1 1
1757 1 2 1 1 110 GLN H . 129 . HN 1 1
1758 1 1 1 1 99 SER H . 118 . HN 1 1
1758 1 2 1 1 111 PRO HA . 130 . HA 1 1
1759 1 1 1 1 99 SER H . 118 . HN 1 1
1759 1 2 1 1 112 VAL H . 131 . HN 1 1
1760 1 1 1 1 99 SER H . 118 . HN 1 1
1760 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1761 1 1 1 1 99 SER H . 118 . HN 1 1
1761 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1762 1 1 1 1 99 SER HA . 118 . HA 1 1
1762 1 2 1 1 100 VAL H . 119 . HN 1 1
1763 1 1 1 1 99 SER HA . 118 . HA 1 1
1763 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1764 1 1 1 1 99 SER HA . 118 . HA 1 1
1764 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1765 1 1 1 1 99 SER HA . 118 . HA 1 1
1765 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1766 1 1 1 1 99 SER HA . 118 . HA 1 1
1766 1 2 1 1 110 GLN H . 129 . HN 1 1
1767 1 1 1 1 99 SER HA . 118 . HA 1 1
1767 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1768 1 1 1 1 99 SER HA . 118 . HA 1 1
1768 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1769 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1769 1 2 1 1 100 VAL H . 119 . HN 1 1
1770 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1770 1 2 1 1 100 VAL HA . 119 . HA 1 1
1771 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1771 1 2 1 1 110 GLN H . 129 . HN 1 1
1772 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1772 1 2 1 1 110 GLN QB . 129 . HB+ 1 1
1773 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1773 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1774 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1774 1 2 1 1 111 PRO HA . 130 . HA 1 1
1775 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1775 1 2 1 1 112 VAL H . 131 . HN 1 1
1776 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1776 1 2 1 1 112 VAL HA . 131 . HA 1 1
1777 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1777 1 2 1 1 112 VAL HB . 131 . HB 1 1
1778 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1778 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1779 1 1 1 1 99 SER QB . 118 . HB+ 1 1
1779 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1780 1 1 1 1 100 VAL H . 119 . HN 1 1
1780 1 2 1 1 100 VAL HB . 119 . HB 1 1
1781 1 1 1 1 100 VAL H . 119 . HN 1 1
1781 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1782 1 1 1 1 100 VAL H . 119 . HN 1 1
1782 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1783 1 1 1 1 100 VAL H . 119 . HN 1 1
1783 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1784 1 1 1 1 100 VAL H . 119 . HN 1 1
1784 1 2 1 1 101 SER H . 120 . HN 1 1
1785 1 1 1 1 100 VAL HA . 119 . HA 1 1
1785 1 2 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1786 1 1 1 1 100 VAL HA . 119 . HA 1 1
1786 1 2 1 1 100 VAL QG . 119 . HG++ 1 1
1787 1 1 1 1 100 VAL HA . 119 . HA 1 1
1787 1 2 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1788 1 1 1 1 100 VAL HA . 119 . HA 1 1
1788 1 2 1 1 101 SER H . 120 . HN 1 1
1789 1 1 1 1 100 VAL HA . 119 . HA 1 1
1789 1 2 1 1 109 VAL HA . 128 . HA 1 1
1790 1 1 1 1 100 VAL HA . 119 . HA 1 1
1790 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1791 1 1 1 1 100 VAL HA . 119 . HA 1 1
1791 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1792 1 1 1 1 100 VAL HB . 119 . HB 1 1
1792 1 2 1 1 101 SER H . 120 . HN 1 1
1793 1 1 1 1 100 VAL HB . 119 . HB 1 1
1793 1 2 1 1 101 SER QB . 120 . HB+ 1 1
1794 1 1 1 1 100 VAL HB . 119 . HB 1 1
1794 1 2 1 1 107 LEU HB3 . 126 . HB1 1 1
1795 1 1 1 1 100 VAL HB . 119 . HB 1 1
1795 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1796 1 1 1 1 100 VAL HB . 119 . HB 1 1
1796 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1797 1 1 1 1 100 VAL HB . 119 . HB 1 1
1797 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1798 1 1 1 1 100 VAL QG . 119 . HG++ 1 1
1798 1 2 1 1 101 SER H . 120 . HN 1 1
1799 1 1 1 1 100 VAL QG . 119 . HG++ 1 1
1799 1 2 1 1 101 SER HA . 120 . HA 1 1
1800 1 1 1 1 100 VAL QG . 119 . HG++ 1 1
1800 1 2 1 1 109 VAL HA . 128 . HA 1 1
1801 1 1 1 1 100 VAL QG . 119 . HG++ 1 1
1801 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1802 1 1 1 1 100 VAL QG . 119 . HG++ 1 1
1802 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1803 1 1 1 1 100 VAL QG . 119 . HG++ 1 1
1803 1 2 1 1 110 GLN H . 129 . HN 1 1
1804 1 1 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1804 1 2 1 1 101 SER H . 120 . HN 1 1
1805 1 1 1 1 100 VAL MG1 . 119 . HG1+ 1 1
1805 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1806 1 1 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1806 1 2 1 1 101 SER H . 120 . HN 1 1
1807 1 1 1 1 100 VAL MG2 . 119 . HG2+ 1 1
1807 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1808 1 1 1 1 101 SER H . 120 . HN 1 1
1808 1 2 1 1 101 SER HB2 . 120 . HB2 1 1
1809 1 1 1 1 101 SER H . 120 . HN 1 1
1809 1 2 1 1 101 SER HB3 . 120 . HB1 1 1
1810 1 1 1 1 101 SER H . 120 . HN 1 1
1810 1 2 1 1 102 VAL H . 121 . HN 1 1
1811 1 1 1 1 101 SER H . 120 . HN 1 1
1811 1 2 1 1 108 LEU H . 127 . HN 1 1
1812 1 1 1 1 101 SER H . 120 . HN 1 1
1812 1 2 1 1 108 LEU HB2 . 127 . HB2 1 1
1813 1 1 1 1 101 SER H . 120 . HN 1 1
1813 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1814 1 1 1 1 101 SER HA . 120 . HA 1 1
1814 1 2 1 1 102 VAL H . 121 . HN 1 1
1815 1 1 1 1 101 SER HA . 120 . HA 1 1
1815 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1816 1 1 1 1 101 SER HA . 120 . HA 1 1
1816 1 2 1 1 108 LEU H . 127 . HN 1 1
1817 1 1 1 1 101 SER QB . 120 . HB+ 1 1
1817 1 2 1 1 102 VAL H . 121 . HN 1 1
1818 1 1 1 1 101 SER QB . 120 . HB+ 1 1
1818 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1819 1 1 1 1 102 VAL H . 121 . HN 1 1
1819 1 2 1 1 102 VAL HB . 121 . HB 1 1
1820 1 1 1 1 102 VAL H . 121 . HN 1 1
1820 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1821 1 1 1 1 102 VAL H . 121 . HN 1 1
1821 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1822 1 1 1 1 102 VAL H . 121 . HN 1 1
1822 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1823 1 1 1 1 102 VAL H . 121 . HN 1 1
1823 1 2 1 1 103 SER HA . 122 . HA 1 1
1824 1 1 1 1 102 VAL H . 121 . HN 1 1
1824 1 2 1 1 103 SER QB . 122 . HB+ 1 1
1825 1 1 1 1 102 VAL H . 121 . HN 1 1
1825 1 2 1 1 107 LEU HA . 126 . HA 1 1
1826 1 1 1 1 102 VAL H . 121 . HN 1 1
1826 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1827 1 1 1 1 102 VAL HA . 121 . HA 1 1
1827 1 2 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1828 1 1 1 1 102 VAL HA . 121 . HA 1 1
1828 1 2 1 1 102 VAL QG . 121 . HG++ 1 1
1829 1 1 1 1 102 VAL HA . 121 . HA 1 1
1829 1 2 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1830 1 1 1 1 102 VAL HA . 121 . HA 1 1
1830 1 2 1 1 103 SER H . 122 . HN 1 1
1831 1 1 1 1 102 VAL HA . 121 . HA 1 1
1831 1 2 1 1 103 SER HA . 122 . HA 1 1
1832 1 1 1 1 102 VAL HA . 121 . HA 1 1
1832 1 2 1 1 106 LYS H . 125 . HN 1 1
1833 1 1 1 1 102 VAL HA . 121 . HA 1 1
1833 1 2 1 1 107 LEU H . 126 . HN 1 1
1834 1 1 1 1 102 VAL HA . 121 . HA 1 1
1834 1 2 1 1 107 LEU HA . 126 . HA 1 1
1835 1 1 1 1 102 VAL HA . 121 . HA 1 1
1835 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
1836 1 1 1 1 102 VAL HA . 121 . HA 1 1
1836 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1837 1 1 1 1 102 VAL HA . 121 . HA 1 1
1837 1 2 1 1 107 LEU HG . 126 . HG 1 1
1838 1 1 1 1 102 VAL HB . 121 . HB 1 1
1838 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1839 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1839 1 2 1 1 103 SER H . 122 . HN 1 1
1840 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1840 1 2 1 1 103 SER HA . 122 . HA 1 1
1841 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1841 1 2 1 1 104 ALA H . 123 . HN 1 1
1842 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1842 1 2 1 1 104 ALA MB . 123 . HB+ 1 1
1843 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1843 1 2 1 1 105 ASN H . 124 . HN 1 1
1844 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1844 1 2 1 1 105 ASN HA . 124 . HA 1 1
1845 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1845 1 2 1 1 106 LYS H . 125 . HN 1 1
1846 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1846 1 2 1 1 107 LEU HA . 126 . HA 1 1
1847 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1847 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1848 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1848 1 2 1 1 107 LEU HG . 126 . HG 1 1
1849 1 1 1 1 102 VAL QG . 121 . HG++ 1 1
1849 1 2 1 1 108 LEU H . 127 . HN 1 1
1850 1 1 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1850 1 2 1 1 103 SER H . 122 . HN 1 1
1851 1 1 1 1 102 VAL MG1 . 121 . HG1+ 1 1
1851 1 2 1 1 107 LEU HA . 126 . HA 1 1
1852 1 1 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1852 1 2 1 1 103 SER H . 122 . HN 1 1
1853 1 1 1 1 102 VAL MG2 . 121 . HG2+ 1 1
1853 1 2 1 1 107 LEU HA . 126 . HA 1 1
1854 1 1 1 1 103 SER H . 122 . HN 1 1
1854 1 2 1 1 103 SER QB . 122 . HB+ 1 1
1855 1 1 1 1 103 SER H . 122 . HN 1 1
1855 1 2 1 1 104 ALA H . 123 . HN 1 1
1856 1 1 1 1 103 SER H . 122 . HN 1 1
1856 1 2 1 1 104 ALA MB . 123 . HB+ 1 1
1857 1 1 1 1 103 SER H . 122 . HN 1 1
1857 1 2 1 1 106 LYS H . 125 . HN 1 1
1858 1 1 1 1 103 SER H . 122 . HN 1 1
1858 1 2 1 1 106 LYS HA . 125 . HA 1 1
1859 1 1 1 1 103 SER H . 122 . HN 1 1
1859 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
1860 1 1 1 1 103 SER H . 122 . HN 1 1
1860 1 2 1 1 106 LYS HB3 . 125 . HB1 1 1
1861 1 1 1 1 103 SER H . 122 . HN 1 1
1861 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
1862 1 1 1 1 103 SER H . 122 . HN 1 1
1862 1 2 1 1 107 LEU HA . 126 . HA 1 1
1863 1 1 1 1 103 SER H . 122 . HN 1 1
1863 1 2 1 1 108 LEU H . 127 . HN 1 1
1864 1 1 1 1 103 SER HA . 122 . HA 1 1
1864 1 2 1 1 104 ALA H . 123 . HN 1 1
1865 1 1 1 1 103 SER HA . 122 . HA 1 1
1865 1 2 1 1 104 ALA HA . 123 . HA 1 1
1866 1 1 1 1 103 SER HA . 122 . HA 1 1
1866 1 2 1 1 104 ALA MB . 123 . HB+ 1 1
1867 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1867 1 2 1 1 104 ALA H . 123 . HN 1 1
1868 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1868 1 2 1 1 104 ALA MB . 123 . HB+ 1 1
1869 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1869 1 2 1 1 106 LYS H . 125 . HN 1 1
1870 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1870 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
1871 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1871 1 2 1 1 106 LYS HB3 . 125 . HB1 1 1
1872 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1872 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
1873 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1873 1 2 1 1 108 LEU HB2 . 127 . HB2 1 1
1874 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1874 1 2 1 1 108 LEU HB3 . 127 . HB1 1 1
1875 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1875 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1876 1 1 1 1 103 SER QB . 122 . HB+ 1 1
1876 1 2 1 1 108 LEU HG . 127 . HG 1 1
1877 1 1 1 1 104 ALA H . 123 . HN 1 1
1877 1 2 1 1 104 ALA HA . 123 . HA 1 1
1878 1 1 1 1 104 ALA H . 123 . HN 1 1
1878 1 2 1 1 104 ALA MB . 123 . HB+ 1 1
1879 1 1 1 1 104 ALA H . 123 . HN 1 1
1879 1 2 1 1 105 ASN H . 124 . HN 1 1
1880 1 1 1 1 104 ALA HA . 123 . HA 1 1
1880 1 2 1 1 106 LYS H . 125 . HN 1 1
1881 1 1 1 1 104 ALA MB . 123 . HB+ 1 1
1881 1 2 1 1 105 ASN HA . 124 . HA 1 1
1882 1 1 1 1 104 ALA MB . 123 . HB+ 1 1
1882 1 2 1 1 105 ASN QB . 124 . HB+ 1 1
1883 1 1 1 1 104 ALA MB . 123 . HB+ 1 1
1883 1 2 1 1 106 LYS H . 125 . HN 1 1
1884 1 1 1 1 104 ALA MB . 123 . HB+ 1 1
1884 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1885 1 1 1 1 105 ASN H . 124 . HN 1 1
1885 1 2 1 1 105 ASN QB . 124 . HB+ 1 1
1886 1 1 1 1 105 ASN H . 124 . HN 1 1
1886 1 2 1 1 106 LYS H . 125 . HN 1 1
1887 1 1 1 1 105 ASN H . 124 . HN 1 1
1887 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
1888 1 1 1 1 105 ASN H . 124 . HN 1 1
1888 1 2 1 1 106 LYS HB3 . 125 . HB1 1 1
1889 1 1 1 1 105 ASN HA . 124 . HA 1 1
1889 1 2 1 1 106 LYS HA . 125 . HA 1 1
1890 1 1 1 1 105 ASN QB . 124 . HB+ 1 1
1890 1 2 1 1 106 LYS H . 125 . HN 1 1
1891 1 1 1 1 105 ASN QB . 124 . HB+ 1 1
1891 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
1892 1 1 1 1 106 LYS H . 125 . HN 1 1
1892 1 2 1 1 106 LYS HB2 . 125 . HB2 1 1
1893 1 1 1 1 106 LYS H . 125 . HN 1 1
1893 1 2 1 1 106 LYS HB3 . 125 . HB1 1 1
1894 1 1 1 1 106 LYS H . 125 . HN 1 1
1894 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
1895 1 1 1 1 106 LYS H . 125 . HN 1 1
1895 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
1896 1 1 1 1 106 LYS H . 125 . HN 1 1
1896 1 2 1 1 107 LEU H . 126 . HN 1 1
1897 1 1 1 1 106 LYS HA . 125 . HA 1 1
1897 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
1898 1 1 1 1 106 LYS HA . 125 . HA 1 1
1898 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
1899 1 1 1 1 106 LYS HA . 125 . HA 1 1
1899 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
1900 1 1 1 1 106 LYS HA . 125 . HA 1 1
1900 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
1901 1 1 1 1 106 LYS HA . 125 . HA 1 1
1901 1 2 1 1 107 LEU H . 126 . HN 1 1
1902 1 1 1 1 106 LYS HA . 125 . HA 1 1
1902 1 2 1 1 107 LEU HA . 126 . HA 1 1
1903 1 1 1 1 106 LYS HA . 125 . HA 1 1
1903 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1904 1 1 1 1 106 LYS HB2 . 125 . HB2 1 1
1904 1 2 1 1 107 LEU H . 126 . HN 1 1
1905 1 1 1 1 106 LYS HB2 . 125 . HB2 1 1
1905 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1906 1 1 1 1 106 LYS HB3 . 125 . HB1 1 1
1906 1 2 1 1 106 LYS QD . 125 . HD+ 1 1
1907 1 1 1 1 106 LYS HB3 . 125 . HB1 1 1
1907 1 2 1 1 106 LYS QE . 125 . HE+ 1 1
1908 1 1 1 1 106 LYS HB3 . 125 . HB1 1 1
1908 1 2 1 1 107 LEU H . 126 . HN 1 1
1909 1 1 1 1 106 LYS HB3 . 125 . HB1 1 1
1909 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1910 1 1 1 1 106 LYS QD . 125 . HD+ 1 1
1910 1 2 1 1 107 LEU H . 126 . HN 1 1
1911 1 1 1 1 106 LYS QD . 125 . HD+ 1 1
1911 1 2 1 1 108 LEU HA . 127 . HA 1 1
1912 1 1 1 1 106 LYS QD . 125 . HD+ 1 1
1912 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
1913 1 1 1 1 106 LYS QD . 125 . HD+ 1 1
1913 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1914 1 1 1 1 106 LYS QD . 125 . HD+ 1 1
1914 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
1915 1 1 1 1 106 LYS QE . 125 . HE+ 1 1
1915 1 2 1 1 106 LYS HG2 . 125 . HG2 1 1
1916 1 1 1 1 106 LYS QE . 125 . HE+ 1 1
1916 1 2 1 1 106 LYS HG3 . 125 . HG1 1 1
1917 1 1 1 1 106 LYS QE . 125 . HE+ 1 1
1917 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
1918 1 1 1 1 106 LYS QE . 125 . HE+ 1 1
1918 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
1919 1 1 1 1 106 LYS HG2 . 125 . HG2 1 1
1919 1 2 1 1 107 LEU H . 126 . HN 1 1
1920 1 1 1 1 106 LYS HG2 . 125 . HG2 1 1
1920 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1921 1 1 1 1 106 LYS HG3 . 125 . HG1 1 1
1921 1 2 1 1 107 LEU H . 126 . HN 1 1
1922 1 1 1 1 107 LEU H . 126 . HN 1 1
1922 1 2 1 1 107 LEU HB2 . 126 . HB2 1 1
1923 1 1 1 1 107 LEU H . 126 . HN 1 1
1923 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
1924 1 1 1 1 107 LEU H . 126 . HN 1 1
1924 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1925 1 1 1 1 107 LEU H . 126 . HN 1 1
1925 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
1926 1 1 1 1 107 LEU H . 126 . HN 1 1
1926 1 2 1 1 108 LEU H . 127 . HN 1 1
1927 1 1 1 1 107 LEU H . 126 . HN 1 1
1927 1 2 1 1 108 LEU HA . 127 . HA 1 1
1928 1 1 1 1 107 LEU H . 126 . HN 1 1
1928 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1929 1 1 1 1 107 LEU HA . 126 . HA 1 1
1929 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
1930 1 1 1 1 107 LEU HA . 126 . HA 1 1
1930 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1931 1 1 1 1 107 LEU HA . 126 . HA 1 1
1931 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
1932 1 1 1 1 107 LEU HA . 126 . HA 1 1
1932 1 2 1 1 107 LEU HG . 126 . HG 1 1
1933 1 1 1 1 107 LEU HA . 126 . HA 1 1
1933 1 2 1 1 108 LEU H . 127 . HN 1 1
1934 1 1 1 1 107 LEU HA . 126 . HA 1 1
1934 1 2 1 1 108 LEU HA . 127 . HA 1 1
1935 1 1 1 1 107 LEU HB2 . 126 . HB2 1 1
1935 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1936 1 1 1 1 107 LEU HB3 . 126 . HB1 1 1
1936 1 2 1 1 107 LEU MD1 . 126 . HD1+ 1 1
1937 1 1 1 1 107 LEU HB3 . 126 . HB1 1 1
1937 1 2 1 1 107 LEU QD . 126 . HD++ 1 1
1938 1 1 1 1 107 LEU HB3 . 126 . HB1 1 1
1938 1 2 1 1 107 LEU MD2 . 126 . HD2+ 1 1
1939 1 1 1 1 107 LEU HB3 . 126 . HB1 1 1
1939 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1940 1 1 1 1 107 LEU QD . 126 . HD++ 1 1
1940 1 2 1 1 108 LEU H . 127 . HN 1 1
1941 1 1 1 1 108 LEU H . 127 . HN 1 1
1941 1 2 1 1 108 LEU HB2 . 127 . HB2 1 1
1942 1 1 1 1 108 LEU H . 127 . HN 1 1
1942 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1943 1 1 1 1 108 LEU H . 127 . HN 1 1
1943 1 2 1 1 108 LEU HG . 127 . HG 1 1
1944 1 1 1 1 108 LEU H . 127 . HN 1 1
1944 1 2 1 1 109 VAL H . 128 . HN 1 1
1945 1 1 1 1 108 LEU HA . 127 . HA 1 1
1945 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
1946 1 1 1 1 108 LEU HA . 127 . HA 1 1
1946 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1947 1 1 1 1 108 LEU HA . 127 . HA 1 1
1947 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
1948 1 1 1 1 108 LEU HA . 127 . HA 1 1
1948 1 2 1 1 108 LEU HG . 127 . HG 1 1
1949 1 1 1 1 108 LEU HA . 127 . HA 1 1
1949 1 2 1 1 109 VAL H . 128 . HN 1 1
1950 1 1 1 1 108 LEU HA . 127 . HA 1 1
1950 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1951 1 1 1 1 108 LEU HB2 . 127 . HB2 1 1
1951 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
1952 1 1 1 1 108 LEU HB2 . 127 . HB2 1 1
1952 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1953 1 1 1 1 108 LEU HB2 . 127 . HB2 1 1
1953 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
1954 1 1 1 1 108 LEU HB2 . 127 . HB2 1 1
1954 1 2 1 1 109 VAL H . 128 . HN 1 1
1955 1 1 1 1 108 LEU HB2 . 127 . HB2 1 1
1955 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1956 1 1 1 1 108 LEU HB3 . 127 . HB1 1 1
1956 1 2 1 1 108 LEU MD1 . 127 . HD1+ 1 1
1957 1 1 1 1 108 LEU HB3 . 127 . HB1 1 1
1957 1 2 1 1 108 LEU QD . 127 . HD++ 1 1
1958 1 1 1 1 108 LEU HB3 . 127 . HB1 1 1
1958 1 2 1 1 108 LEU MD2 . 127 . HD2+ 1 1
1959 1 1 1 1 108 LEU HB3 . 127 . HB1 1 1
1959 1 2 1 1 109 VAL H . 128 . HN 1 1
1960 1 1 1 1 108 LEU QD . 127 . HD++ 1 1
1960 1 2 1 1 109 VAL H . 128 . HN 1 1
1961 1 1 1 1 108 LEU QD . 127 . HD++ 1 1
1961 1 2 1 1 109 VAL HA . 128 . HA 1 1
1962 1 1 1 1 108 LEU QD . 127 . HD++ 1 1
1962 1 2 1 1 110 GLN QB . 129 . HB+ 1 1
1963 1 1 1 1 108 LEU QD . 127 . HD++ 1 1
1963 1 2 1 1 110 GLN QE . 129 . HE2+ 1 1
1964 1 1 1 1 108 LEU QD . 127 . HD++ 1 1
1964 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1965 1 1 1 1 108 LEU HG . 127 . HG 1 1
1965 1 2 1 1 109 VAL H . 128 . HN 1 1
1966 1 1 1 1 109 VAL H . 128 . HN 1 1
1966 1 2 1 1 109 VAL HB . 128 . HB 1 1
1967 1 1 1 1 109 VAL H . 128 . HN 1 1
1967 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1968 1 1 1 1 109 VAL H . 128 . HN 1 1
1968 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1969 1 1 1 1 109 VAL H . 128 . HN 1 1
1969 1 2 1 1 110 GLN H . 129 . HN 1 1
1970 1 1 1 1 109 VAL HA . 128 . HA 1 1
1970 1 2 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1971 1 1 1 1 109 VAL HA . 128 . HA 1 1
1971 1 2 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1972 1 1 1 1 109 VAL HA . 128 . HA 1 1
1972 1 2 1 1 110 GLN H . 129 . HN 1 1
1973 1 1 1 1 109 VAL HA . 128 . HA 1 1
1973 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1974 1 1 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1974 1 2 1 1 110 GLN H . 129 . HN 1 1
1975 1 1 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1975 1 2 1 1 110 GLN HA . 129 . HA 1 1
1976 1 1 1 1 109 VAL MG1 . 128 . HG1+ 1 1
1976 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1977 1 1 1 1 109 VAL MG2 . 128 . HG2+ 1 1
1977 1 2 1 1 110 GLN H . 129 . HN 1 1
1978 1 1 1 1 110 GLN H . 129 . HN 1 1
1978 1 2 1 1 110 GLN QB . 129 . HB+ 1 1
1979 1 1 1 1 110 GLN H . 129 . HN 1 1
1979 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1980 1 1 1 1 110 GLN H . 129 . HN 1 1
1980 1 2 1 1 111 PRO QD . 130 . HD+ 1 1
1981 1 1 1 1 110 GLN HA . 129 . HA 1 1
1981 1 2 1 1 110 GLN QG . 129 . HG+ 1 1
1982 1 1 1 1 110 GLN HA . 129 . HA 1 1
1982 1 2 1 1 111 PRO QD . 130 . HD+ 1 1
1983 1 1 1 1 110 GLN HA . 129 . HA 1 1
1983 1 2 1 1 111 PRO HG2 . 130 . HG2 1 1
1984 1 1 1 1 110 GLN HA . 129 . HA 1 1
1984 1 2 1 1 111 PRO HG3 . 130 . HG1 1 1
1985 1 1 1 1 110 GLN QB . 129 . HB+ 1 1
1985 1 2 1 1 111 PRO QD . 130 . HD+ 1 1
1986 1 1 1 1 111 PRO HA . 130 . HA 1 1
1986 1 2 1 1 112 VAL H . 131 . HN 1 1
1987 1 1 1 1 111 PRO HB2 . 130 . HB2 1 1
1987 1 2 1 1 112 VAL H . 131 . HN 1 1
1988 1 1 1 1 111 PRO HB2 . 130 . HB2 1 1
1988 1 2 1 1 112 VAL HA . 131 . HA 1 1
1989 1 1 1 1 111 PRO HB2 . 130 . HB2 1 1
1989 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1990 1 1 1 1 111 PRO HB3 . 130 . HB1 1 1
1990 1 2 1 1 112 VAL H . 131 . HN 1 1
1991 1 1 1 1 111 PRO HG2 . 130 . HG2 1 1
1991 1 2 1 1 112 VAL H . 131 . HN 1 1
1992 1 1 1 1 112 VAL H . 131 . HN 1 1
1992 1 2 1 1 112 VAL HB . 131 . HB 1 1
1993 1 1 1 1 112 VAL H . 131 . HN 1 1
1993 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1994 1 1 1 1 112 VAL H . 131 . HN 1 1
1994 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1995 1 1 1 1 112 VAL HA . 131 . HA 1 1
1995 1 2 1 1 112 VAL MG1 . 131 . HG1+ 1 1
1996 1 1 1 1 112 VAL HA . 131 . HA 1 1
1996 1 2 1 1 112 VAL MG2 . 131 . HG2+ 1 1
1997 1 1 1 1 112 VAL HA . 131 . HA 1 1
1997 1 2 1 1 113 PRO HD2 . 132 . HD2 1 1
1998 1 1 1 1 112 VAL HA . 131 . HA 1 1
1998 1 2 1 1 113 PRO HD3 . 132 . HD1 1 1
1999 1 1 1 1 112 VAL HB . 131 . HB 1 1
1999 1 2 1 1 113 PRO HD2 . 132 . HD2 1 1
2000 1 1 1 1 112 VAL HB . 131 . HB 1 1
2000 1 2 1 1 113 PRO HD3 . 132 . HD1 1 1
2001 1 1 1 1 112 VAL HB . 131 . HB 1 1
2001 1 2 1 1 114 VAL H . 133 . HN 1 1
2002 1 1 1 1 112 VAL MG1 . 131 . HG1+ 1 1
2002 1 2 1 1 113 PRO HD2 . 132 . HD2 1 1
2003 1 1 1 1 112 VAL MG1 . 131 . HG1+ 1 1
2003 1 2 1 1 113 PRO HD3 . 132 . HD1 1 1
2004 1 1 1 1 112 VAL MG2 . 131 . HG2+ 1 1
2004 1 2 1 1 113 PRO HD2 . 132 . HD2 1 1
2005 1 1 1 1 112 VAL MG2 . 131 . HG2+ 1 1
2005 1 2 1 1 113 PRO HD3 . 132 . HD1 1 1
2006 1 1 1 1 113 PRO HA . 132 . HA 1 1
2006 1 2 1 1 114 VAL H . 133 . HN 1 1
2007 1 1 1 1 113 PRO HA . 132 . HA 1 1
2007 1 2 1 1 114 VAL HA . 133 . HA 1 1
2008 1 1 1 1 113 PRO HA . 132 . HA 1 1
2008 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
2009 1 1 1 1 113 PRO HA . 132 . HA 1 1
2009 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2010 1 1 1 1 113 PRO QB . 132 . HB+ 1 1
2010 1 2 1 1 114 VAL H . 133 . HN 1 1
2011 1 1 1 1 113 PRO HD2 . 132 . HD2 1 1
2011 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
2012 1 1 1 1 113 PRO HD2 . 132 . HD2 1 1
2012 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2013 1 1 1 1 113 PRO HD3 . 132 . HD1 1 1
2013 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
2014 1 1 1 1 113 PRO HD3 . 132 . HD1 1 1
2014 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2015 1 1 1 1 113 PRO QG . 132 . HG+ 1 1
2015 1 2 1 1 114 VAL H . 133 . HN 1 1
2016 1 1 1 1 114 VAL H . 133 . HN 1 1
2016 1 2 1 1 114 VAL HB . 133 . HB 1 1
2017 1 1 1 1 114 VAL H . 133 . HN 1 1
2017 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2018 1 1 1 1 114 VAL H . 133 . HN 1 1
2018 1 2 1 1 115 SER HA . 134 . HA 1 1
2019 1 1 1 1 114 VAL HA . 133 . HA 1 1
2019 1 2 1 1 114 VAL HB . 133 . HB 1 1
2020 1 1 1 1 114 VAL HA . 133 . HA 1 1
2020 1 2 1 1 114 VAL MG1 . 133 . HG1+ 1 1
2021 1 1 1 1 114 VAL HA . 133 . HA 1 1
2021 1 2 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2022 1 1 1 1 114 VAL HA . 133 . HA 1 1
2022 1 2 1 1 115 SER H . 134 . HN 1 1
2023 1 1 1 1 114 VAL HA . 133 . HA 1 1
2023 1 2 1 1 115 SER HA . 134 . HA 1 1
2024 1 1 1 1 114 VAL HB . 133 . HB 1 1
2024 1 2 1 1 115 SER H . 134 . HN 1 1
2025 1 1 1 1 114 VAL MG1 . 133 . HG1+ 1 1
2025 1 2 1 1 115 SER H . 134 . HN 1 1
2026 1 1 1 1 114 VAL MG1 . 133 . HG1+ 1 1
2026 1 2 1 1 115 SER HA . 134 . HA 1 1
2027 1 1 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2027 1 2 1 1 115 SER H . 134 . HN 1 1
2028 1 1 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2028 1 2 1 1 115 SER HA . 134 . HA 1 1
2029 1 1 1 1 114 VAL MG2 . 133 . HG2+ 1 1
2029 1 2 1 1 115 SER QB . 134 . HB+ 1 1
2030 1 1 1 1 115 SER H . 134 . HN 1 1
2030 1 2 1 1 115 SER QB . 134 . HB+ 1 1
2031 1 1 1 1 119 LYS QD . 138 . HD+ 1 1
2031 1 2 1 1 119 LYS QG . 138 . HG+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.84 0.0 2.84 1 1
2 1 . . . . . 3.49 0.0 3.49 1 1
3 1 . . . . . 3.46 0.0 3.46 1 1
4 1 . . . . . 4.67 0.0 4.67 1 1
5 1 . . . . . 2.94 0.0 2.94 1 1
6 1 . . . . . 3.18 0.0 3.18 1 1
7 1 . . . . . 2.78 0.0 2.78 1 1
8 1 . . . . . 3.18 0.0 3.18 1 1
9 1 . . . . . 3.96 0.0 3.96 1 1
10 1 . . . . . 3.15 0.0 3.15 1 1
11 1 . . . . . 3.07 0.0 3.07 1 1
12 1 . . . . . 2.66 0.0 2.66 1 1
13 1 . . . . . 3.07 0.0 3.07 1 1
14 1 . . . . . 4.32 0.0 4.32 1 1
15 1 . . . . . 3.38 0.0 3.38 1 1
16 1 . . . . . 2.95 0.0 2.95 1 1
17 1 . . . . . 3.38 0.0 3.38 1 1
18 1 . . . . . 3.11 0.0 3.11 1 1
19 1 . . . . . 4.96 0.0 4.96 1 1
20 1 . . . . . 3.75 0.0 3.75 1 1
21 1 . . . . . 4.41 0.0 4.41 1 1
22 1 . . . . . 4.4 0.0 4.4 1 1
23 1 . . . . . 3.65 0.0 3.65 1 1
24 1 . . . . . 3.89 0.0 3.89 1 1
25 1 . . . . . 4.88 0.0 4.88 1 1
26 1 . . . . . 4.4 0.0 4.4 1 1
27 1 . . . . . 4.79 0.0 4.79 1 1
28 1 . . . . . 4.67 0.0 4.67 1 1
29 1 . . . . . 5.05 0.0 5.05 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 4.55 0.0 4.55 1 1
32 1 . . . . . 4.17 0.0 4.17 1 1
33 1 . . . . . 4.19 0.0 4.19 1 1
34 1 . . . . . 3.91 0.0 3.91 1 1
35 1 . . . . . 4.28 0.0 4.28 1 1
36 1 . . . . . 4.03 0.0 4.03 1 1
37 1 . . . . . 3.41 0.0 3.41 1 1
38 1 . . . . . 5.34 0.0 5.34 1 1
39 1 . . . . . 5.45 0.0 5.45 1 1
40 1 . . . . . 3.13 0.0 3.13 1 1
41 1 . . . . . 4.61 0.0 4.61 1 1
42 1 . . . . . 5.2 0.0 5.2 1 1
43 1 . . . . . 5.13 0.0 5.13 1 1
44 1 . . . . . 5.35 0.0 5.35 1 1
45 1 . . . . . 3.6 0.0 3.6 1 1
46 1 . . . . . 3.87 0.0 3.87 1 1
47 1 . . . . . 3.84 0.0 3.84 1 1
48 1 . . . . . 3.38 0.0 3.38 1 1
49 1 . . . . . 5.34 0.0 5.34 1 1
50 1 . . . . . 4.95 0.0 4.95 1 1
51 1 . . . . . 4.65 0.0 4.65 1 1
52 1 . . . . . 4.11 0.0 4.11 1 1
53 1 . . . . . 3.51 0.0 3.51 1 1
54 1 . . . . . 5.34 0.0 5.34 1 1
55 1 . . . . . 4.41 0.0 4.41 1 1
56 1 . . . . . 4.79 0.0 4.79 1 1
57 1 . . . . . 5.26 0.0 5.26 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 3.29 0.0 3.29 1 1
60 1 . . . . . 4.33 0.0 4.33 1 1
61 1 . . . . . 3.85 0.0 3.85 1 1
62 1 . . . . . 4.54 0.0 4.54 1 1
63 1 . . . . . 4.98 0.0 4.98 1 1
64 1 . . . . . 5.14 0.0 5.14 1 1
65 1 . . . . . 4.44 0.0 4.44 1 1
66 1 . . . . . 4.33 0.0 4.33 1 1
67 1 . . . . . 3.02 0.0 3.02 1 1
68 1 . . . . . 3.25 0.0 3.25 1 1
69 1 . . . . . 4.97 0.0 4.97 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 4.74 0.0 4.74 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 4.49 0.0 4.49 1 1
74 1 . . . . . 4.79 0.0 4.79 1 1
75 1 . . . . . 4.34 0.0 4.34 1 1
76 1 . . . . . 3.69 0.0 3.69 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 3.59 0.0 3.59 1 1
79 1 . . . . . 4.26 0.0 4.26 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.31 0.0 5.31 1 1
82 1 . . . . . 3.97 0.0 3.97 1 1
83 1 . . . . . 3.97 0.0 3.97 1 1
84 1 . . . . . 3.42 0.0 3.42 1 1
85 1 . . . . . 3.42 0.0 3.42 1 1
86 1 . . . . . 4.67 0.0 4.67 1 1
87 1 . . . . . 3.31 0.0 3.31 1 1
88 1 . . . . . 4.83 0.0 4.83 1 1
89 1 . . . . . 4.11 0.0 4.11 1 1
90 1 . . . . . 4.56 0.0 4.56 1 1
91 1 . . . . . 3.86 0.0 3.86 1 1
92 1 . . . . . 3.71 0.0 3.71 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 4.66 0.0 4.66 1 1
95 1 . . . . . 4.54 0.0 4.54 1 1
96 1 . . . . . 3.46 0.0 3.46 1 1
97 1 . . . . . 3.61 0.0 3.61 1 1
98 1 . . . . . 3.61 0.0 3.61 1 1
99 1 . . . . . 2.94 0.0 2.94 1 1
100 1 . . . . . 3.02 0.0 3.02 1 1
101 1 . . . . . 3.55 0.0 3.55 1 1
102 1 . . . . . 3.55 0.0 3.55 1 1
103 1 . . . . . 4.68 0.0 4.68 1 1
104 1 . . . . . 3.85 0.0 3.85 1 1
105 1 . . . . . 4.68 0.0 4.68 1 1
106 1 . . . . . 2.92 0.0 2.92 1 1
107 1 . . . . . 4.37 0.0 4.37 1 1
108 1 . . . . . 4.37 0.0 4.37 1 1
109 1 . . . . . 3.13 0.0 3.13 1 1
110 1 . . . . . 4.84 0.0 4.84 1 1
111 1 . . . . . 4.79 0.0 4.79 1 1
112 1 . . . . . 3.75 0.0 3.75 1 1
113 1 . . . . . 2.94 0.0 2.94 1 1
114 1 . . . . . 3.75 0.0 3.75 1 1
115 1 . . . . . 3.91 0.0 3.91 1 1
116 1 . . . . . 3.23 0.0 3.23 1 1
117 1 . . . . . 4.34 0.0 4.34 1 1
118 1 . . . . . 5.16 0.0 5.16 1 1
119 1 . . . . . 4.18 0.0 4.18 1 1
120 1 . . . . . 3.48 0.0 3.48 1 1
121 1 . . . . . 4.18 0.0 4.18 1 1
122 1 . . . . . 4.66 0.0 4.66 1 1
123 1 . . . . . 4.98 0.0 4.98 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 3.11 0.0 3.11 1 1
127 1 . . . . . 4.47 0.0 4.47 1 1
128 1 . . . . . 5.47 0.0 5.47 1 1
129 1 . . . . . 5.47 0.0 5.47 1 1
130 1 . . . . . 3.82 0.0 3.82 1 1
131 1 . . . . . 4.42 0.0 4.42 1 1
132 1 . . . . . 4.42 0.0 4.42 1 1
133 1 . . . . . 3.99 0.0 3.99 1 1
134 1 . . . . . 3.98 0.0 3.98 1 1
135 1 . . . . . 2.78 0.0 2.78 1 1
136 1 . . . . . 2.82 0.0 2.82 1 1
137 1 . . . . . 2.98 0.0 2.98 1 1
138 1 . . . . . 5.18 0.0 5.18 1 1
139 1 . . . . . 3.94 0.0 3.94 1 1
140 1 . . . . . 4.15 0.0 4.15 1 1
141 1 . . . . . 4.2 0.0 4.2 1 1
142 1 . . . . . 4.64 0.0 4.64 1 1
143 1 . . . . . 5.34 0.0 5.34 1 1
144 1 . . . . . 5.07 0.0 5.07 1 1
145 1 . . . . . 4.19 0.0 4.19 1 1
146 1 . . . . . 4.19 0.0 4.19 1 1
147 1 . . . . . 3.82 0.0 3.82 1 1
148 1 . . . . . 2.92 0.0 2.92 1 1
149 1 . . . . . 3.76 0.0 3.76 1 1
150 1 . . . . . 3.75 0.0 3.75 1 1
151 1 . . . . . 3.59 0.0 3.59 1 1
152 1 . . . . . 3.04 0.0 3.04 1 1
153 1 . . . . . 4.55 0.0 4.55 1 1
154 1 . . . . . 4.25 0.0 4.25 1 1
155 1 . . . . . 3.61 0.0 3.61 1 1
156 1 . . . . . 4.55 0.0 4.55 1 1
157 1 . . . . . 4.25 0.0 4.25 1 1
158 1 . . . . . 3.61 0.0 3.61 1 1
159 1 . . . . . 3.27 0.0 3.27 1 1
160 1 . . . . . 3.21 0.0 3.21 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.23 0.0 5.23 1 1
163 1 . . . . . 4.53 0.0 4.53 1 1
164 1 . . . . . 4.38 0.0 4.38 1 1
165 1 . . . . . 3.93 0.0 3.93 1 1
166 1 . . . . . 4.96 0.0 4.96 1 1
167 1 . . . . . 2.79 0.0 2.79 1 1
168 1 . . . . . 4.97 0.0 4.97 1 1
169 1 . . . . . 4.49 0.0 4.49 1 1
170 1 . . . . . 3.72 0.0 3.72 1 1
171 1 . . . . . 4.87 0.0 4.87 1 1
172 1 . . . . . 4.39 0.0 4.39 1 1
173 1 . . . . . 4.28 0.0 4.28 1 1
174 1 . . . . . 3.87 0.0 3.87 1 1
175 1 . . . . . 4.69 0.0 4.69 1 1
176 1 . . . . . 3.97 0.0 3.97 1 1
177 1 . . . . . 4.03 0.0 4.03 1 1
178 1 . . . . . 3.98 0.0 3.98 1 1
179 1 . . . . . 5.24 0.0 5.24 1 1
180 1 . . . . . 4.95 0.0 4.95 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 3.88 0.0 3.88 1 1
183 1 . . . . . 3.23 0.0 3.23 1 1
184 1 . . . . . 4.22 0.0 4.22 1 1
185 1 . . . . . 4.75 0.0 4.75 1 1
186 1 . . . . . 5.22 0.0 5.22 1 1
187 1 . . . . . 4.44 0.0 4.44 1 1
188 1 . . . . . 3.03 0.0 3.03 1 1
189 1 . . . . . 2.86 0.0 2.86 1 1
190 1 . . . . . 4.66 0.0 4.66 1 1
191 1 . . . . . 3.64 0.0 3.64 1 1
192 1 . . . . . 5.07 0.0 5.07 1 1
193 1 . . . . . 3.47 0.0 3.47 1 1
194 1 . . . . . 4.11 0.0 4.11 1 1
195 1 . . . . . 4.82 0.0 4.82 1 1
196 1 . . . . . 4.66 0.0 4.66 1 1
197 1 . . . . . 3.39 0.0 3.39 1 1
198 1 . . . . . 4.37 0.0 4.37 1 1
199 1 . . . . . 4.67 0.0 4.67 1 1
200 1 . . . . . 3.33 0.0 3.33 1 1
201 1 . . . . . 3.96 0.0 3.96 1 1
202 1 . . . . . 3.36 0.0 3.36 1 1
203 1 . . . . . 4.73 0.0 4.73 1 1
204 1 . . . . . 4.04 0.0 4.04 1 1
205 1 . . . . . 4.73 0.0 4.73 1 1
206 1 . . . . . 3.24 0.0 3.24 1 1
207 1 . . . . . 4.05 0.0 4.05 1 1
208 1 . . . . . 4.56 0.0 4.56 1 1
209 1 . . . . . 4.68 0.0 4.68 1 1
210 1 . . . . . 4.38 0.0 4.38 1 1
211 1 . . . . . 3.37 0.0 3.37 1 1
212 1 . . . . . 3.38 0.0 3.38 1 1
213 1 . . . . . 3.86 0.0 3.86 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 3.72 0.0 3.72 1 1
216 1 . . . . . 3.86 0.0 3.86 1 1
217 1 . . . . . 3.82 0.0 3.82 1 1
218 1 . . . . . 4.47 0.0 4.47 1 1
219 1 . . . . . 4.28 0.0 4.28 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 2.85 0.0 2.85 1 1
222 1 . . . . . 4.2 0.0 4.2 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 5.08 0.0 5.08 1 1
225 1 . . . . . 4.77 0.0 4.77 1 1
226 1 . . . . . 4.53 0.0 4.53 1 1
227 1 . . . . . 3.92 0.0 3.92 1 1
228 1 . . . . . 3.99 0.0 3.99 1 1
229 1 . . . . . 4.85 0.0 4.85 1 1
230 1 . . . . . 3.94 0.0 3.94 1 1
231 1 . . . . . 4.62 0.0 4.62 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 5.43 0.0 5.43 1 1
234 1 . . . . . 4.7 0.0 4.7 1 1
235 1 . . . . . 3.9 0.0 3.9 1 1
236 1 . . . . . 4.56 0.0 4.56 1 1
237 1 . . . . . 4.25 0.0 4.25 1 1
238 1 . . . . . 5.44 0.0 5.44 1 1
239 1 . . . . . 4.35 0.0 4.35 1 1
240 1 . . . . . 4.34 0.0 4.34 1 1
241 1 . . . . . 5.5 0.0 5.5 1 1
242 1 . . . . . 5.24 0.0 5.24 1 1
243 1 . . . . . 4.99 0.0 4.99 1 1
244 1 . . . . . 4.55 0.0 4.55 1 1
245 1 . . . . . 4.44 0.0 4.44 1 1
246 1 . . . . . 3.81 0.0 3.81 1 1
247 1 . . . . . 5.08 0.0 5.08 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 4.94 0.0 4.94 1 1
250 1 . . . . . 5.05 0.0 5.05 1 1
251 1 . . . . . 5.11 0.0 5.11 1 1
252 1 . . . . . 4.1 0.0 4.1 1 1
253 1 . . . . . 4.27 0.0 4.27 1 1
254 1 . . . . . 3.86 0.0 3.86 1 1
255 1 . . . . . 4.1 0.0 4.1 1 1
256 1 . . . . . 3.51 0.0 3.51 1 1
257 1 . . . . . 4.1 0.0 4.1 1 1
258 1 . . . . . 3.99 0.0 3.99 1 1
259 1 . . . . . 3.33 0.0 3.33 1 1
260 1 . . . . . 3.99 0.0 3.99 1 1
261 1 . . . . . 4.32 0.0 4.32 1 1
262 1 . . . . . 4.55 0.0 4.55 1 1
263 1 . . . . . 4.83 0.0 4.83 1 1
264 1 . . . . . 3.27 0.0 3.27 1 1
265 1 . . . . . 4.04 0.0 4.04 1 1
266 1 . . . . . 3.86 0.0 3.86 1 1
267 1 . . . . . 3.17 0.0 3.17 1 1
268 1 . . . . . 3.87 0.0 3.87 1 1
269 1 . . . . . 4.69 0.0 4.69 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 4.56 0.0 4.56 1 1
272 1 . . . . . 4.86 0.0 4.86 1 1
273 1 . . . . . 3.85 0.0 3.85 1 1
274 1 . . . . . 3.65 0.0 3.65 1 1
275 1 . . . . . 4.98 0.0 4.98 1 1
276 1 . . . . . 5.23 0.0 5.23 1 1
277 1 . . . . . 4.07 0.0 4.07 1 1
278 1 . . . . . 5.03 0.0 5.03 1 1
279 1 . . . . . 4.1 0.0 4.1 1 1
280 1 . . . . . 4.99 0.0 4.99 1 1
281 1 . . . . . 4.22 0.0 4.22 1 1
282 1 . . . . . 4.22 0.0 4.22 1 1
283 1 . . . . . 4.12 0.0 4.12 1 1
284 1 . . . . . 4.26 0.0 4.26 1 1
285 1 . . . . . 3.15 0.0 3.15 1 1
286 1 . . . . . 4.49 0.0 4.49 1 1
287 1 . . . . . 4.59 0.0 4.59 1 1
288 1 . . . . . 3.01 0.0 3.01 1 1
289 1 . . . . . 3.94 0.0 3.94 1 1
290 1 . . . . . 4.71 0.0 4.71 1 1
291 1 . . . . . 4.43 0.0 4.43 1 1
292 1 . . . . . 4.1 0.0 4.1 1 1
293 1 . . . . . 5.21 0.0 5.21 1 1
294 1 . . . . . 5.01 0.0 5.01 1 1
295 1 . . . . . 4.22 0.0 4.22 1 1
296 1 . . . . . 5.01 0.0 5.01 1 1
297 1 . . . . . 4.99 0.0 4.99 1 1
298 1 . . . . . 4.38 0.0 4.38 1 1
299 1 . . . . . 3.46 0.0 3.46 1 1
300 1 . . . . . 4.39 0.0 4.39 1 1
301 1 . . . . . 3.67 0.0 3.67 1 1
302 1 . . . . . 4.57 0.0 4.57 1 1
303 1 . . . . . 3.6 0.0 3.6 1 1
304 1 . . . . . 3.16 0.0 3.16 1 1
305 1 . . . . . 3.6 0.0 3.6 1 1
306 1 . . . . . 4.02 0.0 4.02 1 1
307 1 . . . . . 4.15 0.0 4.15 1 1
308 1 . . . . . 2.87 0.0 2.87 1 1
309 1 . . . . . 4.15 0.0 4.15 1 1
310 1 . . . . . 4.13 0.0 4.13 1 1
311 1 . . . . . 3.85 0.0 3.85 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 3.54 0.0 3.54 1 1
315 1 . . . . . 4.18 0.0 4.18 1 1
316 1 . . . . . 4.35 0.0 4.35 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 4.77 0.0 4.77 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 3.09 0.0 3.09 1 1
321 1 . . . . . 4.92 0.0 4.92 1 1
322 1 . . . . . 3.8 0.0 3.8 1 1
323 1 . . . . . 3.8 0.0 3.8 1 1
324 1 . . . . . 4.51 0.0 4.51 1 1
325 1 . . . . . 4.05 0.0 4.05 1 1
326 1 . . . . . 3.55 0.0 3.55 1 1
327 1 . . . . . 4.05 0.0 4.05 1 1
328 1 . . . . . 4.73 0.0 4.73 1 1
329 1 . . . . . 3.64 0.0 3.64 1 1
330 1 . . . . . 5.41 0.0 5.41 1 1
331 1 . . . . . 5.24 0.0 5.24 1 1
332 1 . . . . . 5.24 0.0 5.24 1 1
333 1 . . . . . 3.54 0.0 3.54 1 1
334 1 . . . . . 4.42 0.0 4.42 1 1
335 1 . . . . . 4.91 0.0 4.91 1 1
336 1 . . . . . 4.8 0.0 4.8 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 4.96 0.0 4.96 1 1
339 1 . . . . . 5.44 0.0 5.44 1 1
340 1 . . . . . 3.78 0.0 3.78 1 1
341 1 . . . . . 3.67 0.0 3.67 1 1
342 1 . . . . . 2.96 0.0 2.96 1 1
343 1 . . . . . 3.67 0.0 3.67 1 1
344 1 . . . . . 3.91 0.0 3.91 1 1
345 1 . . . . . 3.91 0.0 3.91 1 1
346 1 . . . . . 2.88 0.0 2.88 1 1
347 1 . . . . . 4.69 0.0 4.69 1 1
348 1 . . . . . 4.85 0.0 4.85 1 1
349 1 . . . . . 3.85 0.0 3.85 1 1
350 1 . . . . . 3.85 0.0 3.85 1 1
351 1 . . . . . 4.91 0.0 4.91 1 1
352 1 . . . . . 3.88 0.0 3.88 1 1
353 1 . . . . . 4.44 0.0 4.44 1 1
354 1 . . . . . 4.44 0.0 4.44 1 1
355 1 . . . . . 3.26 0.0 3.26 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 3.66 0.0 3.66 1 1
359 1 . . . . . 3.2 0.0 3.2 1 1
360 1 . . . . . 3.66 0.0 3.66 1 1
361 1 . . . . . 3.54 0.0 3.54 1 1
362 1 . . . . . 5.17 0.0 5.17 1 1
363 1 . . . . . 4.56 0.0 4.56 1 1
364 1 . . . . . 4.66 0.0 4.66 1 1
365 1 . . . . . 3.25 0.0 3.25 1 1
366 1 . . . . . 4.31 0.0 4.31 1 1
367 1 . . . . . 5.33 0.0 5.33 1 1
368 1 . . . . . 4.37 0.0 4.37 1 1
369 1 . . . . . 3.74 0.0 3.74 1 1
370 1 . . . . . 4.19 0.0 4.19 1 1
371 1 . . . . . 5.05 0.0 5.05 1 1
372 1 . . . . . 5.08 0.0 5.08 1 1
373 1 . . . . . 5.08 0.0 5.08 1 1
374 1 . . . . . 4.19 0.0 4.19 1 1
375 1 . . . . . 5.05 0.0 5.05 1 1
376 1 . . . . . 5.08 0.0 5.08 1 1
377 1 . . . . . 5.08 0.0 5.08 1 1
378 1 . . . . . 3.62 0.0 3.62 1 1
379 1 . . . . . 5.18 0.0 5.18 1 1
380 1 . . . . . 5.44 0.0 5.44 1 1
381 1 . . . . . 3.82 0.0 3.82 1 1
382 1 . . . . . 3.84 0.0 3.84 1 1
383 1 . . . . . 4.53 0.0 4.53 1 1
384 1 . . . . . 4.52 0.0 4.52 1 1
385 1 . . . . . 4.52 0.0 4.52 1 1
386 1 . . . . . 3.38 0.0 3.38 1 1
387 1 . . . . . 4.67 0.0 4.67 1 1
388 1 . . . . . 4.4 0.0 4.4 1 1
389 1 . . . . . 3.39 0.0 3.39 1 1
390 1 . . . . . 4.16 0.0 4.16 1 1
391 1 . . . . . 5.48 0.0 5.48 1 1
392 1 . . . . . 4.68 0.0 4.68 1 1
393 1 . . . . . 5.48 0.0 5.48 1 1
394 1 . . . . . 3.35 0.0 3.35 1 1
395 1 . . . . . 3.13 0.0 3.13 1 1
396 1 . . . . . 4.83 0.0 4.83 1 1
397 1 . . . . . 5.44 0.0 5.44 1 1
398 1 . . . . . 4.65 0.0 4.65 1 1
399 1 . . . . . 3.76 0.0 3.76 1 1
400 1 . . . . . 4.36 0.0 4.36 1 1
401 1 . . . . . 4.15 0.0 4.15 1 1
402 1 . . . . . 4.76 0.0 4.76 1 1
403 1 . . . . . 4.13 0.0 4.13 1 1
404 1 . . . . . 4.76 0.0 4.76 1 1
405 1 . . . . . 5.48 0.0 5.48 1 1
406 1 . . . . . 3.21 0.0 3.21 1 1
407 1 . . . . . 4.59 0.0 4.59 1 1
408 1 . . . . . 4.36 0.0 4.36 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 3.86 0.0 3.86 1 1
412 1 . . . . . 4.78 0.0 4.78 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 4.08 0.0 4.08 1 1
415 1 . . . . . 3.4 0.0 3.4 1 1
416 1 . . . . . 3.34 0.0 3.34 1 1
417 1 . . . . . 2.92 0.0 2.92 1 1
418 1 . . . . . 3.34 0.0 3.34 1 1
419 1 . . . . . 4.31 0.0 4.31 1 1
420 1 . . . . . 4.31 0.0 4.31 1 1
421 1 . . . . . 4.69 0.0 4.69 1 1
422 1 . . . . . 3.71 0.0 3.71 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 4.18 0.0 4.18 1 1
425 1 . . . . . 4.86 0.0 4.86 1 1
426 1 . . . . . 4.18 0.0 4.18 1 1
427 1 . . . . . 3.83 0.0 3.83 1 1
428 1 . . . . . 4.62 0.0 4.62 1 1
429 1 . . . . . 3.33 0.0 3.33 1 1
430 1 . . . . . 4.62 0.0 4.62 1 1
431 1 . . . . . 3.85 0.0 3.85 1 1
432 1 . . . . . 3.84 0.0 3.84 1 1
433 1 . . . . . 4.78 0.0 4.78 1 1
434 1 . . . . . 5.44 0.0 5.44 1 1
435 1 . . . . . 3.44 0.0 3.44 1 1
436 1 . . . . . 4.84 0.0 4.84 1 1
437 1 . . . . . 3.44 0.0 3.44 1 1
438 1 . . . . . 3.46 0.0 3.46 1 1
439 1 . . . . . 4.92 0.0 4.92 1 1
440 1 . . . . . 4.1 0.0 4.1 1 1
441 1 . . . . . 4.21 0.0 4.21 1 1
442 1 . . . . . 4.1 0.0 4.1 1 1
443 1 . . . . . 4.21 0.0 4.21 1 1
444 1 . . . . . 2.99 0.0 2.99 1 1
445 1 . . . . . 5.26 0.0 5.26 1 1
446 1 . . . . . 4.44 0.0 4.44 1 1
447 1 . . . . . 2.98 0.0 2.98 1 1
448 1 . . . . . 4.28 0.0 4.28 1 1
449 1 . . . . . 5.44 0.0 5.44 1 1
450 1 . . . . . 3.91 0.0 3.91 1 1
451 1 . . . . . 4.32 0.0 4.32 1 1
452 1 . . . . . 4.63 0.0 4.63 1 1
453 1 . . . . . 4.39 0.0 4.39 1 1
454 1 . . . . . 4.83 0.0 4.83 1 1
455 1 . . . . . 4.71 0.0 4.71 1 1
456 1 . . . . . 3.39 0.0 3.39 1 1
457 1 . . . . . 3.44 0.0 3.44 1 1
458 1 . . . . . 5.28 0.0 5.28 1 1
459 1 . . . . . 3.43 0.0 3.43 1 1
460 1 . . . . . 4.67 0.0 4.67 1 1
461 1 . . . . . 3.69 0.0 3.69 1 1
462 1 . . . . . 4.04 0.0 4.04 1 1
463 1 . . . . . 4.16 0.0 4.16 1 1
464 1 . . . . . 4.74 0.0 4.74 1 1
465 1 . . . . . 4.74 0.0 4.74 1 1
466 1 . . . . . 4.97 0.0 4.97 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 5.15 0.0 5.15 1 1
469 1 . . . . . 3.96 0.0 3.96 1 1
470 1 . . . . . 5.15 0.0 5.15 1 1
471 1 . . . . . 4.57 0.0 4.57 1 1
472 1 . . . . . 5.26 0.0 5.26 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 3.58 0.0 3.58 1 1
475 1 . . . . . 3.58 0.0 3.58 1 1
476 1 . . . . . 3.49 0.0 3.49 1 1
477 1 . . . . . 4.6 0.0 4.6 1 1
478 1 . . . . . 5.26 0.0 5.26 1 1
479 1 . . . . . 4.39 0.0 4.39 1 1
480 1 . . . . . 5.44 0.0 5.44 1 1
481 1 . . . . . 4.97 0.0 4.97 1 1
482 1 . . . . . 4.85 0.0 4.85 1 1
483 1 . . . . . 4.14 0.0 4.14 1 1
484 1 . . . . . 4.85 0.0 4.85 1 1
485 1 . . . . . 4.09 0.0 4.09 1 1
486 1 . . . . . 4.93 0.0 4.93 1 1
487 1 . . . . . 4.26 0.0 4.26 1 1
488 1 . . . . . 4.58 0.0 4.58 1 1
489 1 . . . . . 5.28 0.0 5.28 1 1
490 1 . . . . . 3.91 0.0 3.91 1 1
491 1 . . . . . 5.28 0.0 5.28 1 1
492 1 . . . . . 4.19 0.0 4.19 1 1
493 1 . . . . . 3.33 0.0 3.33 1 1
494 1 . . . . . 3.46 0.0 3.46 1 1
495 1 . . . . . 5.05 0.0 5.05 1 1
496 1 . . . . . 5.34 0.0 5.34 1 1
497 1 . . . . . 4.15 0.0 4.15 1 1
498 1 . . . . . 4.15 0.0 4.15 1 1
499 1 . . . . . 4.28 0.0 4.28 1 1
500 1 . . . . . 5.34 0.0 5.34 1 1
501 1 . . . . . 4.13 0.0 4.13 1 1
502 1 . . . . . 4.65 0.0 4.65 1 1
503 1 . . . . . 5.34 0.0 5.34 1 1
504 1 . . . . . 3.67 0.0 3.67 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 5.48 0.0 5.48 1 1
507 1 . . . . . 4.52 0.0 4.52 1 1
508 1 . . . . . 3.43 0.0 3.43 1 1
509 1 . . . . . 3.62 0.0 3.62 1 1
510 1 . . . . . 3.18 0.0 3.18 1 1
511 1 . . . . . 4.65 0.0 4.65 1 1
512 1 . . . . . 2.89 0.0 2.89 1 1
513 1 . . . . . 5.4 0.0 5.4 1 1
514 1 . . . . . 3.75 0.0 3.75 1 1
515 1 . . . . . 4.34 0.0 4.34 1 1
516 1 . . . . . 4.36 0.0 4.36 1 1
517 1 . . . . . 4.31 0.0 4.31 1 1
518 1 . . . . . 3.52 0.0 3.52 1 1
519 1 . . . . . 4.5 0.0 4.5 1 1
520 1 . . . . . 4.26 0.0 4.26 1 1
521 1 . . . . . 4.85 0.0 4.85 1 1
522 1 . . . . . 5.34 0.0 5.34 1 1
523 1 . . . . . 3.29 0.0 3.29 1 1
524 1 . . . . . 3.29 0.0 3.29 1 1
525 1 . . . . . 4.66 0.0 4.66 1 1
526 1 . . . . . 4.68 0.0 4.68 1 1
527 1 . . . . . 4.08 0.0 4.08 1 1
528 1 . . . . . 4.68 0.0 4.68 1 1
529 1 . . . . . 4.49 0.0 4.49 1 1
530 1 . . . . . 5.04 0.0 5.04 1 1
531 1 . . . . . 5.34 0.0 5.34 1 1
532 1 . . . . . 4.47 0.0 4.47 1 1
533 1 . . . . . 3.71 0.0 3.71 1 1
534 1 . . . . . 4.7 0.0 4.7 1 1
535 1 . . . . . 3.24 0.0 3.24 1 1
536 1 . . . . . 3.24 0.0 3.24 1 1
537 1 . . . . . 3.92 0.0 3.92 1 1
538 1 . . . . . 3.84 0.0 3.84 1 1
539 1 . . . . . 3.92 0.0 3.92 1 1
540 1 . . . . . 3.84 0.0 3.84 1 1
541 1 . . . . . 3.69 0.0 3.69 1 1
542 1 . . . . . 3.69 0.0 3.69 1 1
543 1 . . . . . 3.95 0.0 3.95 1 1
544 1 . . . . . 4.85 0.0 4.85 1 1
545 1 . . . . . 5.1 0.0 5.1 1 1
546 1 . . . . . 4.05 0.0 4.05 1 1
547 1 . . . . . 3.14 0.0 3.14 1 1
548 1 . . . . . 4.05 0.0 4.05 1 1
549 1 . . . . . 4.42 0.0 4.42 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 5.34 0.0 5.34 1 1
552 1 . . . . . 3.94 0.0 3.94 1 1
553 1 . . . . . 3.84 0.0 3.84 1 1
554 1 . . . . . 4.45 0.0 4.45 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . 5.31 0.0 5.31 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 3.05 0.0 3.05 1 1
559 1 . . . . . 2.48 0.0 2.48 1 1
560 1 . . . . . 3.05 0.0 3.05 1 1
561 1 . . . . . 4.71 0.0 4.71 1 1
562 1 . . . . . 4.67 0.0 4.67 1 1
563 1 . . . . . 5.34 0.0 5.34 1 1
564 1 . . . . . 3.9 0.0 3.9 1 1
565 1 . . . . . 4.53 0.0 4.53 1 1
566 1 . . . . . 3.25 0.0 3.25 1 1
567 1 . . . . . 3.98 0.0 3.98 1 1
568 1 . . . . . 3.47 0.0 3.47 1 1
569 1 . . . . . 3.98 0.0 3.98 1 1
570 1 . . . . . 3.95 0.0 3.95 1 1
571 1 . . . . . 3.24 0.0 3.24 1 1
572 1 . . . . . 5.34 0.0 5.34 1 1
573 1 . . . . . 4.31 0.0 4.31 1 1
574 1 . . . . . 5.34 0.0 5.34 1 1
575 1 . . . . . 4.9 0.0 4.9 1 1
576 1 . . . . . 5.5 0.0 5.5 1 1
577 1 . . . . . 5.5 0.0 5.5 1 1
578 1 . . . . . 4.53 0.0 4.53 1 1
579 1 . . . . . 3.2 0.0 3.2 1 1
580 1 . . . . . 4.53 0.0 4.53 1 1
581 1 . . . . . 4.8 0.0 4.8 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 5.5 0.0 5.5 1 1
584 1 . . . . . 4.52 0.0 4.52 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 5.5 0.0 5.5 1 1
587 1 . . . . . 4.79 0.0 4.79 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 3.56 0.0 3.56 1 1
590 1 . . . . . 4.76 0.0 4.76 1 1
591 1 . . . . . 4.04 0.0 4.04 1 1
592 1 . . . . . 4.76 0.0 4.76 1 1
593 1 . . . . . 4.55 0.0 4.55 1 1
594 1 . . . . . 4.01 0.0 4.01 1 1
595 1 . . . . . 4.86 0.0 4.86 1 1
596 1 . . . . . 3.66 0.0 3.66 1 1
597 1 . . . . . 4.86 0.0 4.86 1 1
598 1 . . . . . 4.6 0.0 4.6 1 1
599 1 . . . . . 5.43 0.0 5.43 1 1
600 1 . . . . . 4.92 0.0 4.92 1 1
601 1 . . . . . 4.86 0.0 4.86 1 1
602 1 . . . . . 5.44 0.0 5.44 1 1
603 1 . . . . . 4.38 0.0 4.38 1 1
604 1 . . . . . 3.35 0.0 3.35 1 1
605 1 . . . . . 5.44 0.0 5.44 1 1
606 1 . . . . . 4.36 0.0 4.36 1 1
607 1 . . . . . 3.77 0.0 3.77 1 1
608 1 . . . . . 4.82 0.0 4.82 1 1
609 1 . . . . . 5.44 0.0 5.44 1 1
610 1 . . . . . 3.34 0.0 3.34 1 1
611 1 . . . . . 4.66 0.0 4.66 1 1
612 1 . . . . . 3.41 0.0 3.41 1 1
613 1 . . . . . 5.44 0.0 5.44 1 1
614 1 . . . . . 4.17 0.0 4.17 1 1
615 1 . . . . . 2.93 0.0 2.93 1 1
616 1 . . . . . 4.82 0.0 4.82 1 1
617 1 . . . . . 3.89 0.0 3.89 1 1
618 1 . . . . . 4.82 0.0 4.82 1 1
619 1 . . . . . 3.89 0.0 3.89 1 1
620 1 . . . . . 2.95 0.0 2.95 1 1
621 1 . . . . . 3.7 0.0 3.7 1 1
622 1 . . . . . 3.22 0.0 3.22 1 1
623 1 . . . . . 3.13 0.0 3.13 1 1
624 1 . . . . . 4.36 0.0 4.36 1 1
625 1 . . . . . 5.09 0.0 5.09 1 1
626 1 . . . . . 3.78 0.0 3.78 1 1
627 1 . . . . . 3.93 0.0 3.93 1 1
628 1 . . . . . 3.93 0.0 3.93 1 1
629 1 . . . . . 5.47 0.0 5.47 1 1
630 1 . . . . . 3.98 0.0 3.98 1 1
631 1 . . . . . 3.89 0.0 3.89 1 1
632 1 . . . . . 4.83 0.0 4.83 1 1
633 1 . . . . . 4.81 0.0 4.81 1 1
634 1 . . . . . 3.56 0.0 3.56 1 1
635 1 . . . . . 4.81 0.0 4.81 1 1
636 1 . . . . . 3.36 0.0 3.36 1 1
637 1 . . . . . 5.5 0.0 5.5 1 1
638 1 . . . . . 4.54 0.0 4.54 1 1
639 1 . . . . . 3.57 0.0 3.57 1 1
640 1 . . . . . 4.93 0.0 4.93 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 4.66 0.0 4.66 1 1
643 1 . . . . . 4.76 0.0 4.76 1 1
644 1 . . . . . 5.34 0.0 5.34 1 1
645 1 . . . . . 3.31 0.0 3.31 1 1
646 1 . . . . . 3.65 0.0 3.65 1 1
647 1 . . . . . 2.98 0.0 2.98 1 1
648 1 . . . . . 3.65 0.0 3.65 1 1
649 1 . . . . . 5.3 0.0 5.3 1 1
650 1 . . . . . 4.31 0.0 4.31 1 1
651 1 . . . . . 3.22 0.0 3.22 1 1
652 1 . . . . . 4.51 0.0 4.51 1 1
653 1 . . . . . 4.71 0.0 4.71 1 1
654 1 . . . . . 4.88 0.0 4.88 1 1
655 1 . . . . . 4.87 0.0 4.87 1 1
656 1 . . . . . 3.66 0.0 3.66 1 1
657 1 . . . . . 4.17 0.0 4.17 1 1
658 1 . . . . . 3.25 0.0 3.25 1 1
659 1 . . . . . 3.96 0.0 3.96 1 1
660 1 . . . . . 3.96 0.0 3.96 1 1
661 1 . . . . . 4.65 0.0 4.65 1 1
662 1 . . . . . 5.13 0.0 5.13 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 3.72 0.0 3.72 1 1
666 1 . . . . . 3.05 0.0 3.05 1 1
667 1 . . . . . 3.72 0.0 3.72 1 1
668 1 . . . . . 3.74 0.0 3.74 1 1
669 1 . . . . . 5.36 0.0 5.36 1 1
670 1 . . . . . 3.32 0.0 3.32 1 1
671 1 . . . . . 4.57 0.0 4.57 1 1
672 1 . . . . . 4.65 0.0 4.65 1 1
673 1 . . . . . 5.08 0.0 5.08 1 1
674 1 . . . . . 3.57 0.0 3.57 1 1
675 1 . . . . . 4.94 0.0 4.94 1 1
676 1 . . . . . 4.39 0.0 4.39 1 1
677 1 . . . . . 5.28 0.0 5.28 1 1
678 1 . . . . . 3.12 0.0 3.12 1 1
679 1 . . . . . 4.39 0.0 4.39 1 1
680 1 . . . . . 3.68 0.0 3.68 1 1
681 1 . . . . . 3.68 0.0 3.68 1 1
682 1 . . . . . 4.49 0.0 4.49 1 1
683 1 . . . . . 4.05 0.0 4.05 1 1
684 1 . . . . . 3.6 0.0 3.6 1 1
685 1 . . . . . 4.07 0.0 4.07 1 1
686 1 . . . . . 4.07 0.0 4.07 1 1
687 1 . . . . . 4.9 0.0 4.9 1 1
688 1 . . . . . 5.5 0.0 5.5 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 4.97 0.0 4.97 1 1
691 1 . . . . . 4.92 0.0 4.92 1 1
692 1 . . . . . 4.55 0.0 4.55 1 1
693 1 . . . . . 3.93 0.0 3.93 1 1
694 1 . . . . . 4.55 0.0 4.55 1 1
695 1 . . . . . 5.08 0.0 5.08 1 1
696 1 . . . . . 3.84 0.0 3.84 1 1
697 1 . . . . . 4.42 0.0 4.42 1 1
698 1 . . . . . 3.62 0.0 3.62 1 1
699 1 . . . . . 4.42 0.0 4.42 1 1
700 1 . . . . . 2.85 0.0 2.85 1 1
701 1 . . . . . 3.23 0.0 3.23 1 1
702 1 . . . . . 4.42 0.0 4.42 1 1
703 1 . . . . . 5.31 0.0 5.31 1 1
704 1 . . . . . 5.38 0.0 5.38 1 1
705 1 . . . . . 3.9 0.0 3.9 1 1
706 1 . . . . . 5.38 0.0 5.38 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 5.32 0.0 5.32 1 1
709 1 . . . . . 4.05 0.0 4.05 1 1
710 1 . . . . . 4.82 0.0 4.82 1 1
711 1 . . . . . 3.92 0.0 3.92 1 1
712 1 . . . . . 5.38 0.0 5.38 1 1
713 1 . . . . . 3.78 0.0 3.78 1 1
714 1 . . . . . 4.33 0.0 4.33 1 1
715 1 . . . . . 3.99 0.0 3.99 1 1
716 1 . . . . . 3.97 0.0 3.97 1 1
717 1 . . . . . 3.03 0.0 3.03 1 1
718 1 . . . . . 4.62 0.0 4.62 1 1
719 1 . . . . . 4.61 0.0 4.61 1 1
720 1 . . . . . 4.0 0.0 4.0 1 1
721 1 . . . . . 4.7 0.0 4.7 1 1
722 1 . . . . . 2.78 0.0 2.78 1 1
723 1 . . . . . 3.91 0.0 3.91 1 1
724 1 . . . . . 3.51 0.0 3.51 1 1
725 1 . . . . . 4.1 0.0 4.1 1 1
726 1 . . . . . 4.09 0.0 4.09 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 4.44 0.0 4.44 1 1
729 1 . . . . . 4.06 0.0 4.06 1 1
730 1 . . . . . 4.16 0.0 4.16 1 1
731 1 . . . . . 3.4 0.0 3.4 1 1
732 1 . . . . . 4.16 0.0 4.16 1 1
733 1 . . . . . 3.0 0.0 3.0 1 1
734 1 . . . . . 2.74 0.0 2.74 1 1
735 1 . . . . . 3.11 0.0 3.11 1 1
736 1 . . . . . 5.49 0.0 5.49 1 1
737 1 . . . . . 4.72 0.0 4.72 1 1
738 1 . . . . . 4.42 0.0 4.42 1 1
739 1 . . . . . 5.15 0.0 5.15 1 1
740 1 . . . . . 4.5 0.0 4.5 1 1
741 1 . . . . . 4.01 0.0 4.01 1 1
742 1 . . . . . 4.38 0.0 4.38 1 1
743 1 . . . . . 3.1 0.0 3.1 1 1
744 1 . . . . . 4.13 0.0 4.13 1 1
745 1 . . . . . 4.51 0.0 4.51 1 1
746 1 . . . . . 4.44 0.0 4.44 1 1
747 1 . . . . . 3.55 0.0 3.55 1 1
748 1 . . . . . 3.55 0.0 3.55 1 1
749 1 . . . . . 3.31 0.0 3.31 1 1
750 1 . . . . . 4.51 0.0 4.51 1 1
751 1 . . . . . 3.67 0.0 3.67 1 1
752 1 . . . . . 5.18 0.0 5.18 1 1
753 1 . . . . . 4.31 0.0 4.31 1 1
754 1 . . . . . 4.31 0.0 4.31 1 1
755 1 . . . . . 3.85 0.0 3.85 1 1
756 1 . . . . . 3.32 0.0 3.32 1 1
757 1 . . . . . 3.85 0.0 3.85 1 1
758 1 . . . . . 3.03 0.0 3.03 1 1
759 1 . . . . . 4.61 0.0 4.61 1 1
760 1 . . . . . 4.0 0.0 4.0 1 1
761 1 . . . . . 3.93 0.0 3.93 1 1
762 1 . . . . . 4.25 0.0 4.25 1 1
763 1 . . . . . 4.02 0.0 4.02 1 1
764 1 . . . . . 4.11 0.0 4.11 1 1
765 1 . . . . . 4.74 0.0 4.74 1 1
766 1 . . . . . 4.59 0.0 4.59 1 1
767 1 . . . . . 4.59 0.0 4.59 1 1
768 1 . . . . . 2.78 0.0 2.78 1 1
769 1 . . . . . 4.19 0.0 4.19 1 1
770 1 . . . . . 3.62 0.0 3.62 1 1
771 1 . . . . . 4.19 0.0 4.19 1 1
772 1 . . . . . 3.09 0.0 3.09 1 1
773 1 . . . . . 5.16 0.0 5.16 1 1
774 1 . . . . . 3.23 0.0 3.23 1 1
775 1 . . . . . 4.68 0.0 4.68 1 1
776 1 . . . . . 4.68 0.0 4.68 1 1
777 1 . . . . . 3.28 0.0 3.28 1 1
778 1 . . . . . 3.82 0.0 3.82 1 1
779 1 . . . . . 3.59 0.0 3.59 1 1
780 1 . . . . . 4.58 0.0 4.58 1 1
781 1 . . . . . 4.54 0.0 4.54 1 1
782 1 . . . . . 4.02 0.0 4.02 1 1
783 1 . . . . . 3.44 0.0 3.44 1 1
784 1 . . . . . 4.02 0.0 4.02 1 1
785 1 . . . . . 2.93 0.0 2.93 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 4.63 0.0 4.63 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 4.1 0.0 4.1 1 1
790 1 . . . . . 2.83 0.0 2.83 1 1
791 1 . . . . . 3.87 0.0 3.87 1 1
792 1 . . . . . 4.84 0.0 4.84 1 1
793 1 . . . . . 3.18 0.0 3.18 1 1
794 1 . . . . . 3.24 0.0 3.24 1 1
795 1 . . . . . 5.07 0.0 5.07 1 1
796 1 . . . . . 4.32 0.0 4.32 1 1
797 1 . . . . . 5.5 0.0 5.5 1 1
798 1 . . . . . 4.15 0.0 4.15 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 3.49 0.0 3.49 1 1
801 1 . . . . . 2.82 0.0 2.82 1 1
802 1 . . . . . 3.49 0.0 3.49 1 1
803 1 . . . . . 5.15 0.0 5.15 1 1
804 1 . . . . . 3.09 0.0 3.09 1 1
805 1 . . . . . 2.7 0.0 2.7 1 1
806 1 . . . . . 3.09 0.0 3.09 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 4.55 0.0 4.55 1 1
809 1 . . . . . 3.57 0.0 3.57 1 1
810 1 . . . . . 2.39 0.0 2.39 1 1
811 1 . . . . . 3.57 0.0 3.57 1 1
812 1 . . . . . 5.04 0.0 5.04 1 1
813 1 . . . . . 3.33 0.0 3.33 1 1
814 1 . . . . . 4.45 0.0 4.45 1 1
815 1 . . . . . 3.91 0.0 3.91 1 1
816 1 . . . . . 3.66 0.0 3.66 1 1
817 1 . . . . . 4.17 0.0 4.17 1 1
818 1 . . . . . 4.48 0.0 4.48 1 1
819 1 . . . . . 4.8 0.0 4.8 1 1
820 1 . . . . . 5.36 0.0 5.36 1 1
821 1 . . . . . 3.42 0.0 3.42 1 1
822 1 . . . . . 2.96 0.0 2.96 1 1
823 1 . . . . . 3.42 0.0 3.42 1 1
824 1 . . . . . 3.15 0.0 3.15 1 1
825 1 . . . . . 4.56 0.0 4.56 1 1
826 1 . . . . . 4.43 0.0 4.43 1 1
827 1 . . . . . 4.77 0.0 4.77 1 1
828 1 . . . . . 5.17 0.0 5.17 1 1
829 1 . . . . . 5.17 0.0 5.17 1 1
830 1 . . . . . 3.62 0.0 3.62 1 1
831 1 . . . . . 3.88 0.0 3.88 1 1
832 1 . . . . . 3.82 0.0 3.82 1 1
833 1 . . . . . 4.59 0.0 4.59 1 1
834 1 . . . . . 4.86 0.0 4.86 1 1
835 1 . . . . . 3.28 0.0 3.28 1 1
836 1 . . . . . 4.59 0.0 4.59 1 1
837 1 . . . . . 4.13 0.0 4.13 1 1
838 1 . . . . . 5.25 0.0 5.25 1 1
839 1 . . . . . 3.76 0.0 3.76 1 1
840 1 . . . . . 3.26 0.0 3.26 1 1
841 1 . . . . . 3.76 0.0 3.76 1 1
842 1 . . . . . 2.71 0.0 2.71 1 1
843 1 . . . . . 4.68 0.0 4.68 1 1
844 1 . . . . . 5.45 0.0 5.45 1 1
845 1 . . . . . 4.44 0.0 4.44 1 1
846 1 . . . . . 4.91 0.0 4.91 1 1
847 1 . . . . . 4.39 0.0 4.39 1 1
848 1 . . . . . 4.41 0.0 4.41 1 1
849 1 . . . . . 4.64 0.0 4.64 1 1
850 1 . . . . . 4.63 0.0 4.63 1 1
851 1 . . . . . 4.56 0.0 4.56 1 1
852 1 . . . . . 4.12 0.0 4.12 1 1
853 1 . . . . . 5.02 0.0 5.02 1 1
854 1 . . . . . 5.5 0.0 5.5 1 1
855 1 . . . . . 5.5 0.0 5.5 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 3.45 0.0 3.45 1 1
858 1 . . . . . 5.5 0.0 5.5 1 1
859 1 . . . . . 4.04 0.0 4.04 1 1
860 1 . . . . . 4.6 0.0 4.6 1 1
861 1 . . . . . 5.34 0.0 5.34 1 1
862 1 . . . . . 4.37 0.0 4.37 1 1
863 1 . . . . . 4.84 0.0 4.84 1 1
864 1 . . . . . 5.47 0.0 5.47 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.99 0.0 4.99 1 1
867 1 . . . . . 5.47 0.0 5.47 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 4.99 0.0 4.99 1 1
870 1 . . . . . 3.41 0.0 3.41 1 1
871 1 . . . . . 2.83 0.0 2.83 1 1
872 1 . . . . . 3.41 0.0 3.41 1 1
873 1 . . . . . 4.59 0.0 4.59 1 1
874 1 . . . . . 4.03 0.0 4.03 1 1
875 1 . . . . . 4.59 0.0 4.59 1 1
876 1 . . . . . 5.28 0.0 5.28 1 1
877 1 . . . . . 4.3 0.0 4.3 1 1
878 1 . . . . . 4.95 0.0 4.95 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 4.17 0.0 4.17 1 1
881 1 . . . . . 3.17 0.0 3.17 1 1
882 1 . . . . . 4.17 0.0 4.17 1 1
883 1 . . . . . 4.14 0.0 4.14 1 1
884 1 . . . . . 2.8 0.0 2.8 1 1
885 1 . . . . . 4.64 0.0 4.64 1 1
886 1 . . . . . 5.39 0.0 5.39 1 1
887 1 . . . . . 4.59 0.0 4.59 1 1
888 1 . . . . . 5.39 0.0 5.39 1 1
889 1 . . . . . 5.35 0.0 5.35 1 1
890 1 . . . . . 5.31 0.0 5.31 1 1
891 1 . . . . . 4.18 0.0 4.18 1 1
892 1 . . . . . 4.21 0.0 4.21 1 1
893 1 . . . . . 4.55 0.0 4.55 1 1
894 1 . . . . . 3.84 0.0 3.84 1 1
895 1 . . . . . 5.34 0.0 5.34 1 1
896 1 . . . . . 4.7 0.0 4.7 1 1
897 1 . . . . . 4.38 0.0 4.38 1 1
898 1 . . . . . 4.38 0.0 4.38 1 1
899 1 . . . . . 3.22 0.0 3.22 1 1
900 1 . . . . . 4.36 0.0 4.36 1 1
901 1 . . . . . 4.85 0.0 4.85 1 1
902 1 . . . . . 4.09 0.0 4.09 1 1
903 1 . . . . . 3.85 0.0 3.85 1 1
904 1 . . . . . 3.7 0.0 3.7 1 1
905 1 . . . . . 3.34 0.0 3.34 1 1
906 1 . . . . . 4.77 0.0 4.77 1 1
907 1 . . . . . 5.44 0.0 5.44 1 1
908 1 . . . . . 4.98 0.0 4.98 1 1
909 1 . . . . . 3.57 0.0 3.57 1 1
910 1 . . . . . 3.3 0.0 3.3 1 1
911 1 . . . . . 4.33 0.0 4.33 1 1
912 1 . . . . . 4.31 0.0 4.31 1 1
913 1 . . . . . 4.81 0.0 4.81 1 1
914 1 . . . . . 5.18 0.0 5.18 1 1
915 1 . . . . . 4.42 0.0 4.42 1 1
916 1 . . . . . 5.5 0.0 5.5 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 3.88 0.0 3.88 1 1
919 1 . . . . . 5.18 0.0 5.18 1 1
920 1 . . . . . 4.42 0.0 4.42 1 1
921 1 . . . . . 5.5 0.0 5.5 1 1
922 1 . . . . . 5.5 0.0 5.5 1 1
923 1 . . . . . 3.88 0.0 3.88 1 1
924 1 . . . . . 4.28 0.0 4.28 1 1
925 1 . . . . . 3.94 0.0 3.94 1 1
926 1 . . . . . 4.44 0.0 4.44 1 1
927 1 . . . . . 3.68 0.0 3.68 1 1
928 1 . . . . . 3.68 0.0 3.68 1 1
929 1 . . . . . 4.3 0.0 4.3 1 1
930 1 . . . . . 5.27 0.0 5.27 1 1
931 1 . . . . . 4.16 0.0 4.16 1 1
932 1 . . . . . 4.47 0.0 4.47 1 1
933 1 . . . . . 4.29 0.0 4.29 1 1
934 1 . . . . . 3.79 0.0 3.79 1 1
935 1 . . . . . 5.38 0.0 5.38 1 1
936 1 . . . . . 4.59 0.0 4.59 1 1
937 1 . . . . . 5.38 0.0 5.38 1 1
938 1 . . . . . 4.79 0.0 4.79 1 1
939 1 . . . . . 4.48 0.0 4.48 1 1
940 1 . . . . . 2.83 0.0 2.83 1 1
941 1 . . . . . 5.34 0.0 5.34 1 1
942 1 . . . . . 4.62 0.0 4.62 1 1
943 1 . . . . . 4.12 0.0 4.12 1 1
944 1 . . . . . 4.23 0.0 4.23 1 1
945 1 . . . . . 3.78 0.0 3.78 1 1
946 1 . . . . . 3.7 0.0 3.7 1 1
947 1 . . . . . 4.38 0.0 4.38 1 1
948 1 . . . . . 5.05 0.0 5.05 1 1
949 1 . . . . . 3.22 0.0 3.22 1 1
950 1 . . . . . 5.33 0.0 5.33 1 1
951 1 . . . . . 4.64 0.0 4.64 1 1
952 1 . . . . . 2.73 0.0 2.73 1 1
953 1 . . . . . 4.51 0.0 4.51 1 1
954 1 . . . . . 4.04 0.0 4.04 1 1
955 1 . . . . . 5.34 0.0 5.34 1 1
956 1 . . . . . 4.75 0.0 4.75 1 1
957 1 . . . . . 4.66 0.0 4.66 1 1
958 1 . . . . . 3.77 0.0 3.77 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 4.27 0.0 4.27 1 1
961 1 . . . . . 4.27 0.0 4.27 1 1
962 1 . . . . . 4.75 0.0 4.75 1 1
963 1 . . . . . 4.66 0.0 4.66 1 1
964 1 . . . . . 3.77 0.0 3.77 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 4.27 0.0 4.27 1 1
967 1 . . . . . 4.27 0.0 4.27 1 1
968 1 . . . . . 3.58 0.0 3.58 1 1
969 1 . . . . . 3.11 0.0 3.11 1 1
970 1 . . . . . 3.58 0.0 3.58 1 1
971 1 . . . . . 4.59 0.0 4.59 1 1
972 1 . . . . . 4.67 0.0 4.67 1 1
973 1 . . . . . 3.87 0.0 3.87 1 1
974 1 . . . . . 2.94 0.0 2.94 1 1
975 1 . . . . . 4.34 0.0 4.34 1 1
976 1 . . . . . 4.98 0.0 4.98 1 1
977 1 . . . . . 4.02 0.0 4.02 1 1
978 1 . . . . . 3.71 0.0 3.71 1 1
979 1 . . . . . 4.43 0.0 4.43 1 1
980 1 . . . . . 3.69 0.0 3.69 1 1
981 1 . . . . . 3.29 0.0 3.29 1 1
982 1 . . . . . 3.23 0.0 3.23 1 1
983 1 . . . . . 4.14 0.0 4.14 1 1
984 1 . . . . . 4.71 0.0 4.71 1 1
985 1 . . . . . 4.71 0.0 4.71 1 1
986 1 . . . . . 5.09 0.0 5.09 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 4.67 0.0 4.67 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 4.19 0.0 4.19 1 1
991 1 . . . . . 4.24 0.0 4.24 1 1
992 1 . . . . . 3.8 0.0 3.8 1 1
993 1 . . . . . 3.64 0.0 3.64 1 1
994 1 . . . . . 5.5 0.0 5.5 1 1
995 1 . . . . . 4.52 0.0 4.52 1 1
996 1 . . . . . 5.5 0.0 5.5 1 1
997 1 . . . . . 5.35 0.0 5.35 1 1
998 1 . . . . . 5.5 0.0 5.5 1 1
999 1 . . . . . 4.13 0.0 4.13 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 5.5 0.0 5.5 1 1
1003 1 . . . . . 3.79 0.0 3.79 1 1
1004 1 . . . . . 3.56 0.0 3.56 1 1
1005 1 . . . . . 4.5 0.0 4.5 1 1
1006 1 . . . . . 5.5 0.0 5.5 1 1
1007 1 . . . . . 3.73 0.0 3.73 1 1
1008 1 . . . . . 4.23 0.0 4.23 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 4.22 0.0 4.22 1 1
1011 1 . . . . . 5.5 0.0 5.5 1 1
1012 1 . . . . . 5.27 0.0 5.27 1 1
1013 1 . . . . . 5.16 0.0 5.16 1 1
1014 1 . . . . . 3.98 0.0 3.98 1 1
1015 1 . . . . . 3.16 0.0 3.16 1 1
1016 1 . . . . . 3.98 0.0 3.98 1 1
1017 1 . . . . . 5.01 0.0 5.01 1 1
1018 1 . . . . . 4.16 0.0 4.16 1 1
1019 1 . . . . . 5.01 0.0 5.01 1 1
1020 1 . . . . . 3.43 0.0 3.43 1 1
1021 1 . . . . . 4.75 0.0 4.75 1 1
1022 1 . . . . . 5.5 0.0 5.5 1 1
1023 1 . . . . . 4.7 0.0 4.7 1 1
1024 1 . . . . . 5.5 0.0 5.5 1 1
1025 1 . . . . . 5.42 0.0 5.42 1 1
1026 1 . . . . . 3.91 0.0 3.91 1 1
1027 1 . . . . . 3.47 0.0 3.47 1 1
1028 1 . . . . . 4.15 0.0 4.15 1 1
1029 1 . . . . . 4.5 0.0 4.5 1 1
1030 1 . . . . . 4.34 0.0 4.34 1 1
1031 1 . . . . . 3.26 0.0 3.26 1 1
1032 1 . . . . . 5.44 0.0 5.44 1 1
1033 1 . . . . . 4.06 0.0 4.06 1 1
1034 1 . . . . . 4.08 0.0 4.08 1 1
1035 1 . . . . . 4.86 0.0 4.86 1 1
1036 1 . . . . . 4.62 0.0 4.62 1 1
1037 1 . . . . . 4.64 0.0 4.64 1 1
1038 1 . . . . . 4.62 0.0 4.62 1 1
1039 1 . . . . . 4.64 0.0 4.64 1 1
1040 1 . . . . . 3.86 0.0 3.86 1 1
1041 1 . . . . . 3.35 0.0 3.35 1 1
1042 1 . . . . . 3.86 0.0 3.86 1 1
1043 1 . . . . . 4.71 0.0 4.71 1 1
1044 1 . . . . . 3.98 0.0 3.98 1 1
1045 1 . . . . . 4.71 0.0 4.71 1 1
1046 1 . . . . . 3.71 0.0 3.71 1 1
1047 1 . . . . . 5.35 0.0 5.35 1 1
1048 1 . . . . . 4.69 0.0 4.69 1 1
1049 1 . . . . . 4.6 0.0 4.6 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 4.0 0.0 4.0 1 1
1052 1 . . . . . 3.05 0.0 3.05 1 1
1053 1 . . . . . 4.0 0.0 4.0 1 1
1054 1 . . . . . 4.09 0.0 4.09 1 1
1055 1 . . . . . 3.57 0.0 3.57 1 1
1056 1 . . . . . 4.09 0.0 4.09 1 1
1057 1 . . . . . 4.97 0.0 4.97 1 1
1058 1 . . . . . 4.64 0.0 4.64 1 1
1059 1 . . . . . 4.51 0.0 4.51 1 1
1060 1 . . . . . 5.48 0.0 5.48 1 1
1061 1 . . . . . 4.36 0.0 4.36 1 1
1062 1 . . . . . 3.67 0.0 3.67 1 1
1063 1 . . . . . 3.67 0.0 3.67 1 1
1064 1 . . . . . 5.19 0.0 5.19 1 1
1065 1 . . . . . 4.36 0.0 4.36 1 1
1066 1 . . . . . 5.19 0.0 5.19 1 1
1067 1 . . . . . 3.37 0.0 3.37 1 1
1068 1 . . . . . 3.37 0.0 3.37 1 1
1069 1 . . . . . 5.19 0.0 5.19 1 1
1070 1 . . . . . 3.58 0.0 3.58 1 1
1071 1 . . . . . 4.07 0.0 4.07 1 1
1072 1 . . . . . 2.76 0.0 2.76 1 1
1073 1 . . . . . 4.37 0.0 4.37 1 1
1074 1 . . . . . 5.44 0.0 5.44 1 1
1075 1 . . . . . 4.96 0.0 4.96 1 1
1076 1 . . . . . 2.69 0.0 2.69 1 1
1077 1 . . . . . 4.5 0.0 4.5 1 1
1078 1 . . . . . 4.0 0.0 4.0 1 1
1079 1 . . . . . 4.89 0.0 4.89 1 1
1080 1 . . . . . 3.34 0.0 3.34 1 1
1081 1 . . . . . 4.42 0.0 4.42 1 1
1082 1 . . . . . 3.64 0.0 3.64 1 1
1083 1 . . . . . 3.27 0.0 3.27 1 1
1084 1 . . . . . 4.52 0.0 4.52 1 1
1085 1 . . . . . 3.87 0.0 3.87 1 1
1086 1 . . . . . 5.42 0.0 5.42 1 1
1087 1 . . . . . 5.42 0.0 5.42 1 1
1088 1 . . . . . 5.5 0.0 5.5 1 1
1089 1 . . . . . 4.23 0.0 4.23 1 1
1090 1 . . . . . 5.36 0.0 5.36 1 1
1091 1 . . . . . 3.71 0.0 3.71 1 1
1092 1 . . . . . 3.71 0.0 3.71 1 1
1093 1 . . . . . 3.34 0.0 3.34 1 1
1094 1 . . . . . 5.42 0.0 5.42 1 1
1095 1 . . . . . 5.42 0.0 5.42 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 4.23 0.0 4.23 1 1
1098 1 . . . . . 5.36 0.0 5.36 1 1
1099 1 . . . . . 3.71 0.0 3.71 1 1
1100 1 . . . . . 3.71 0.0 3.71 1 1
1101 1 . . . . . 3.34 0.0 3.34 1 1
1102 1 . . . . . 4.79 0.0 4.79 1 1
1103 1 . . . . . 3.34 0.0 3.34 1 1
1104 1 . . . . . 4.75 0.0 4.75 1 1
1105 1 . . . . . 4.71 0.0 4.71 1 1
1106 1 . . . . . 4.18 0.0 4.18 1 1
1107 1 . . . . . 4.42 0.0 4.42 1 1
1108 1 . . . . . 3.49 0.0 3.49 1 1
1109 1 . . . . . 4.19 0.0 4.19 1 1
1110 1 . . . . . 4.19 0.0 4.19 1 1
1111 1 . . . . . 3.81 0.0 3.81 1 1
1112 1 . . . . . 5.4 0.0 5.4 1 1
1113 1 . . . . . 4.66 0.0 4.66 1 1
1114 1 . . . . . 4.0 0.0 4.0 1 1
1115 1 . . . . . 3.38 0.0 3.38 1 1
1116 1 . . . . . 4.47 0.0 4.47 1 1
1117 1 . . . . . 5.28 0.0 5.28 1 1
1118 1 . . . . . 5.5 0.0 5.5 1 1
1119 1 . . . . . 4.14 0.0 4.14 1 1
1120 1 . . . . . 4.18 0.0 4.18 1 1
1121 1 . . . . . 4.8 0.0 4.8 1 1
1122 1 . . . . . 3.14 0.0 3.14 1 1
1123 1 . . . . . 5.21 0.0 5.21 1 1
1124 1 . . . . . 3.97 0.0 3.97 1 1
1125 1 . . . . . 3.51 0.0 3.51 1 1
1126 1 . . . . . 4.0 0.0 4.0 1 1
1127 1 . . . . . 4.22 0.0 4.22 1 1
1128 1 . . . . . 4.64 0.0 4.64 1 1
1129 1 . . . . . 4.82 0.0 4.82 1 1
1130 1 . . . . . 4.49 0.0 4.49 1 1
1131 1 . . . . . 5.44 0.0 5.44 1 1
1132 1 . . . . . 4.98 0.0 4.98 1 1
1133 1 . . . . . 4.13 0.0 4.13 1 1
1134 1 . . . . . 5.01 0.0 5.01 1 1
1135 1 . . . . . 5.03 0.0 5.03 1 1
1136 1 . . . . . 3.77 0.0 3.77 1 1
1137 1 . . . . . 5.03 0.0 5.03 1 1
1138 1 . . . . . 5.31 0.0 5.31 1 1
1139 1 . . . . . 3.7 0.0 3.7 1 1
1140 1 . . . . . 3.23 0.0 3.23 1 1
1141 1 . . . . . 3.42 0.0 3.42 1 1
1142 1 . . . . . 5.17 0.0 5.17 1 1
1143 1 . . . . . 4.51 0.0 4.51 1 1
1144 1 . . . . . 5.17 0.0 5.17 1 1
1145 1 . . . . . 3.54 0.0 3.54 1 1
1146 1 . . . . . 5.06 0.0 5.06 1 1
1147 1 . . . . . 4.35 0.0 4.35 1 1
1148 1 . . . . . 5.06 0.0 5.06 1 1
1149 1 . . . . . 3.99 0.0 3.99 1 1
1150 1 . . . . . 3.92 0.0 3.92 1 1
1151 1 . . . . . 2.97 0.0 2.97 1 1
1152 1 . . . . . 3.92 0.0 3.92 1 1
1153 1 . . . . . 5.35 0.0 5.35 1 1
1154 1 . . . . . 4.11 0.0 4.11 1 1
1155 1 . . . . . 4.11 0.0 4.11 1 1
1156 1 . . . . . 4.22 0.0 4.22 1 1
1157 1 . . . . . 4.31 0.0 4.31 1 1
1158 1 . . . . . 5.44 0.0 5.44 1 1
1159 1 . . . . . 4.86 0.0 4.86 1 1
1160 1 . . . . . 2.8 0.0 2.8 1 1
1161 1 . . . . . 5.5 0.0 5.5 1 1
1162 1 . . . . . 5.5 0.0 5.5 1 1
1163 1 . . . . . 4.54 0.0 4.54 1 1
1164 1 . . . . . 4.28 0.0 4.28 1 1
1165 1 . . . . . 3.2 0.0 3.2 1 1
1166 1 . . . . . 3.56 0.0 3.56 1 1
1167 1 . . . . . 4.96 0.0 4.96 1 1
1168 1 . . . . . 4.96 0.0 4.96 1 1
1169 1 . . . . . 4.87 0.0 4.87 1 1
1170 1 . . . . . 2.88 0.0 2.88 1 1
1171 1 . . . . . 4.17 0.0 4.17 1 1
1172 1 . . . . . 3.35 0.0 3.35 1 1
1173 1 . . . . . 4.17 0.0 4.17 1 1
1174 1 . . . . . 4.48 0.0 4.48 1 1
1175 1 . . . . . 5.5 0.0 5.5 1 1
1176 1 . . . . . 3.2 0.0 3.2 1 1
1177 1 . . . . . 5.5 0.0 5.5 1 1
1178 1 . . . . . 4.85 0.0 4.85 1 1
1179 1 . . . . . 4.46 0.0 4.46 1 1
1180 1 . . . . . 4.35 0.0 4.35 1 1
1181 1 . . . . . 4.45 0.0 4.45 1 1
1182 1 . . . . . 4.97 0.0 4.97 1 1
1183 1 . . . . . 4.37 0.0 4.37 1 1
1184 1 . . . . . 3.84 0.0 3.84 1 1
1185 1 . . . . . 4.37 0.0 4.37 1 1
1186 1 . . . . . 4.41 0.0 4.41 1 1
1187 1 . . . . . 4.81 0.0 4.81 1 1
1188 1 . . . . . 4.81 0.0 4.81 1 1
1189 1 . . . . . 5.39 0.0 5.39 1 1
1190 1 . . . . . 4.64 0.0 4.64 1 1
1191 1 . . . . . 4.1 0.0 4.1 1 1
1192 1 . . . . . 4.67 0.0 4.67 1 1
1193 1 . . . . . 3.84 0.0 3.84 1 1
1194 1 . . . . . 3.35 0.0 3.35 1 1
1195 1 . . . . . 4.67 0.0 4.67 1 1
1196 1 . . . . . 5.08 0.0 5.08 1 1
1197 1 . . . . . 5.08 0.0 5.08 1 1
1198 1 . . . . . 4.67 0.0 4.67 1 1
1199 1 . . . . . 5.08 0.0 5.08 1 1
1200 1 . . . . . 5.08 0.0 5.08 1 1
1201 1 . . . . . 4.0 0.0 4.0 1 1
1202 1 . . . . . 4.62 0.0 4.62 1 1
1203 1 . . . . . 4.76 0.0 4.76 1 1
1204 1 . . . . . 5.22 0.0 5.22 1 1
1205 1 . . . . . 4.28 0.0 4.28 1 1
1206 1 . . . . . 3.7 0.0 3.7 1 1
1207 1 . . . . . 4.28 0.0 4.28 1 1
1208 1 . . . . . 5.19 0.0 5.19 1 1
1209 1 . . . . . 3.06 0.0 3.06 1 1
1210 1 . . . . . 4.1 0.0 4.1 1 1
1211 1 . . . . . 3.0 0.0 3.0 1 1
1212 1 . . . . . 4.1 0.0 4.1 1 1
1213 1 . . . . . 2.84 0.0 2.84 1 1
1214 1 . . . . . 5.5 0.0 5.5 1 1
1215 1 . . . . . 5.1 0.0 5.1 1 1
1216 1 . . . . . 4.31 0.0 4.31 1 1
1217 1 . . . . . 4.37 0.0 4.37 1 1
1218 1 . . . . . 4.79 0.0 4.79 1 1
1219 1 . . . . . 3.48 0.0 3.48 1 1
1220 1 . . . . . 3.01 0.0 3.01 1 1
1221 1 . . . . . 3.48 0.0 3.48 1 1
1222 1 . . . . . 4.71 0.0 4.71 1 1
1223 1 . . . . . 4.33 0.0 4.33 1 1
1224 1 . . . . . 5.05 0.0 5.05 1 1
1225 1 . . . . . 4.17 0.0 4.17 1 1
1226 1 . . . . . 3.09 0.0 3.09 1 1
1227 1 . . . . . 4.81 0.0 4.81 1 1
1228 1 . . . . . 4.87 0.0 4.87 1 1
1229 1 . . . . . 5.0 0.0 5.0 1 1
1230 1 . . . . . 4.69 0.0 4.69 1 1
1231 1 . . . . . 3.76 0.0 3.76 1 1
1232 1 . . . . . 3.67 0.0 3.67 1 1
1233 1 . . . . . 4.63 0.0 4.63 1 1
1234 1 . . . . . 4.86 0.0 4.86 1 1
1235 1 . . . . . 4.17 0.0 4.17 1 1
1236 1 . . . . . 5.05 0.0 5.05 1 1
1237 1 . . . . . 5.44 0.0 5.44 1 1
1238 1 . . . . . 4.19 0.0 4.19 1 1
1239 1 . . . . . 5.44 0.0 5.44 1 1
1240 1 . . . . . 3.18 0.0 3.18 1 1
1241 1 . . . . . 4.17 0.0 4.17 1 1
1242 1 . . . . . 3.42 0.0 3.42 1 1
1243 1 . . . . . 4.17 0.0 4.17 1 1
1244 1 . . . . . 5.5 0.0 5.5 1 1
1245 1 . . . . . 4.1 0.0 4.1 1 1
1246 1 . . . . . 4.17 0.0 4.17 1 1
1247 1 . . . . . 5.5 0.0 5.5 1 1
1248 1 . . . . . 4.1 0.0 4.1 1 1
1249 1 . . . . . 3.05 0.0 3.05 1 1
1250 1 . . . . . 3.15 0.0 3.15 1 1
1251 1 . . . . . 4.42 0.0 4.42 1 1
1252 1 . . . . . 4.2 0.0 4.2 1 1
1253 1 . . . . . 4.1 0.0 4.1 1 1
1254 1 . . . . . 4.68 0.0 4.68 1 1
1255 1 . . . . . 2.84 0.0 2.84 1 1
1256 1 . . . . . 3.07 0.0 3.07 1 1
1257 1 . . . . . 4.76 0.0 4.76 1 1
1258 1 . . . . . 4.29 0.0 4.29 1 1
1259 1 . . . . . 4.15 0.0 4.15 1 1
1260 1 . . . . . 3.6 0.0 3.6 1 1
1261 1 . . . . . 4.26 0.0 4.26 1 1
1262 1 . . . . . 5.19 0.0 5.19 1 1
1263 1 . . . . . 4.37 0.0 4.37 1 1
1264 1 . . . . . 4.69 0.0 4.69 1 1
1265 1 . . . . . 5.38 0.0 5.38 1 1
1266 1 . . . . . 3.0 0.0 3.0 1 1
1267 1 . . . . . 3.54 0.0 3.54 1 1
1268 1 . . . . . 4.28 0.0 4.28 1 1
1269 1 . . . . . 3.03 0.0 3.03 1 1
1270 1 . . . . . 4.22 0.0 4.22 1 1
1271 1 . . . . . 3.94 0.0 3.94 1 1
1272 1 . . . . . 3.97 0.0 3.97 1 1
1273 1 . . . . . 4.09 0.0 4.09 1 1
1274 1 . . . . . 3.21 0.0 3.21 1 1
1275 1 . . . . . 2.81 0.0 2.81 1 1
1276 1 . . . . . 5.44 0.0 5.44 1 1
1277 1 . . . . . 3.29 0.0 3.29 1 1
1278 1 . . . . . 5.04 0.0 5.04 1 1
1279 1 . . . . . 5.5 0.0 5.5 1 1
1280 1 . . . . . 4.62 0.0 4.62 1 1
1281 1 . . . . . 4.64 0.0 4.64 1 1
1282 1 . . . . . 3.67 0.0 3.67 1 1
1283 1 . . . . . 5.5 0.0 5.5 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 3.39 0.0 3.39 1 1
1286 1 . . . . . 5.3 0.0 5.3 1 1
1287 1 . . . . . 5.5 0.0 5.5 1 1
1288 1 . . . . . 4.93 0.0 4.93 1 1
1289 1 . . . . . 4.94 0.0 4.94 1 1
1290 1 . . . . . 3.62 0.0 3.62 1 1
1291 1 . . . . . 5.16 0.0 5.16 1 1
1292 1 . . . . . 5.5 0.0 5.5 1 1
1293 1 . . . . . 4.99 0.0 4.99 1 1
1294 1 . . . . . 3.4 0.0 3.4 1 1
1295 1 . . . . . 3.77 0.0 3.77 1 1
1296 1 . . . . . 5.5 0.0 5.5 1 1
1297 1 . . . . . 5.5 0.0 5.5 1 1
1298 1 . . . . . 4.91 0.0 4.91 1 1
1299 1 . . . . . 3.52 0.0 3.52 1 1
1300 1 . . . . . 5.05 0.0 5.05 1 1
1301 1 . . . . . 5.2 0.0 5.2 1 1
1302 1 . . . . . 4.04 0.0 4.04 1 1
1303 1 . . . . . 4.35 0.0 4.35 1 1
1304 1 . . . . . 4.68 0.0 4.68 1 1
1305 1 . . . . . 4.8 0.0 4.8 1 1
1306 1 . . . . . 4.23 0.0 4.23 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 4.36 0.0 4.36 1 1
1309 1 . . . . . 4.93 0.0 4.93 1 1
1310 1 . . . . . 3.9 0.0 3.9 1 1
1311 1 . . . . . 3.9 0.0 3.9 1 1
1312 1 . . . . . 4.35 0.0 4.35 1 1
1313 1 . . . . . 2.81 0.0 2.81 1 1
1314 1 . . . . . 4.73 0.0 4.73 1 1
1315 1 . . . . . 3.97 0.0 3.97 1 1
1316 1 . . . . . 5.34 0.0 5.34 1 1
1317 1 . . . . . 4.53 0.0 4.53 1 1
1318 1 . . . . . 4.53 0.0 4.53 1 1
1319 1 . . . . . 4.09 0.0 4.09 1 1
1320 1 . . . . . 2.95 0.0 2.95 1 1
1321 1 . . . . . 4.46 0.0 4.46 1 1
1322 1 . . . . . 3.51 0.0 3.51 1 1
1323 1 . . . . . 2.9 0.0 2.9 1 1
1324 1 . . . . . 4.31 0.0 4.31 1 1
1325 1 . . . . . 4.25 0.0 4.25 1 1
1326 1 . . . . . 4.53 0.0 4.53 1 1
1327 1 . . . . . 4.83 0.0 4.83 1 1
1328 1 . . . . . 4.36 0.0 4.36 1 1
1329 1 . . . . . 5.5 0.0 5.5 1 1
1330 1 . . . . . 3.42 0.0 3.42 1 1
1331 1 . . . . . 4.98 0.0 4.98 1 1
1332 1 . . . . . 5.23 0.0 5.23 1 1
1333 1 . . . . . 4.93 0.0 4.93 1 1
1334 1 . . . . . 5.11 0.0 5.11 1 1
1335 1 . . . . . 3.91 0.0 3.91 1 1
1336 1 . . . . . 4.66 0.0 4.66 1 1
1337 1 . . . . . 4.53 0.0 4.53 1 1
1338 1 . . . . . 3.54 0.0 3.54 1 1
1339 1 . . . . . 4.07 0.0 4.07 1 1
1340 1 . . . . . 3.49 0.0 3.49 1 1
1341 1 . . . . . 4.07 0.0 4.07 1 1
1342 1 . . . . . 3.4 0.0 3.4 1 1
1343 1 . . . . . 5.5 0.0 5.5 1 1
1344 1 . . . . . 5.0 0.0 5.0 1 1
1345 1 . . . . . 5.38 0.0 5.38 1 1
1346 1 . . . . . 3.48 0.0 3.48 1 1
1347 1 . . . . . 3.14 0.0 3.14 1 1
1348 1 . . . . . 3.13 0.0 3.13 1 1
1349 1 . . . . . 5.09 0.0 5.09 1 1
1350 1 . . . . . 4.58 0.0 4.58 1 1
1351 1 . . . . . 2.92 0.0 2.92 1 1
1352 1 . . . . . 4.32 0.0 4.32 1 1
1353 1 . . . . . 4.6 0.0 4.6 1 1
1354 1 . . . . . 3.69 0.0 3.69 1 1
1355 1 . . . . . 3.02 0.0 3.02 1 1
1356 1 . . . . . 3.69 0.0 3.69 1 1
1357 1 . . . . . 4.54 0.0 4.54 1 1
1358 1 . . . . . 4.76 0.0 4.76 1 1
1359 1 . . . . . 5.03 0.0 5.03 1 1
1360 1 . . . . . 4.25 0.0 4.25 1 1
1361 1 . . . . . 2.83 0.0 2.83 1 1
1362 1 . . . . . 5.5 0.0 5.5 1 1
1363 1 . . . . . 4.14 0.0 4.14 1 1
1364 1 . . . . . 5.5 0.0 5.5 1 1
1365 1 . . . . . 4.03 0.0 4.03 1 1
1366 1 . . . . . 4.57 0.0 4.57 1 1
1367 1 . . . . . 5.5 0.0 5.5 1 1
1368 1 . . . . . 5.05 0.0 5.05 1 1
1369 1 . . . . . 3.97 0.0 3.97 1 1
1370 1 . . . . . 4.3 0.0 4.3 1 1
1371 1 . . . . . 3.81 0.0 3.81 1 1
1372 1 . . . . . 4.19 0.0 4.19 1 1
1373 1 . . . . . 4.06 0.0 4.06 1 1
1374 1 . . . . . 5.18 0.0 5.18 1 1
1375 1 . . . . . 4.54 0.0 4.54 1 1
1376 1 . . . . . 4.67 0.0 4.67 1 1
1377 1 . . . . . 4.78 0.0 4.78 1 1
1378 1 . . . . . 4.66 0.0 4.66 1 1
1379 1 . . . . . 4.67 0.0 4.67 1 1
1380 1 . . . . . 4.78 0.0 4.78 1 1
1381 1 . . . . . 4.66 0.0 4.66 1 1
1382 1 . . . . . 3.18 0.0 3.18 1 1
1383 1 . . . . . 3.92 0.0 3.92 1 1
1384 1 . . . . . 2.95 0.0 2.95 1 1
1385 1 . . . . . 3.92 0.0 3.92 1 1
1386 1 . . . . . 3.18 0.0 3.18 1 1
1387 1 . . . . . 4.56 0.0 4.56 1 1
1388 1 . . . . . 5.33 0.0 5.33 1 1
1389 1 . . . . . 3.65 0.0 3.65 1 1
1390 1 . . . . . 3.01 0.0 3.01 1 1
1391 1 . . . . . 3.65 0.0 3.65 1 1
1392 1 . . . . . 3.71 0.0 3.71 1 1
1393 1 . . . . . 3.46 0.0 3.46 1 1
1394 1 . . . . . 4.82 0.0 4.82 1 1
1395 1 . . . . . 4.12 0.0 4.12 1 1
1396 1 . . . . . 5.36 0.0 5.36 1 1
1397 1 . . . . . 2.95 0.0 2.95 1 1
1398 1 . . . . . 3.89 0.0 3.89 1 1
1399 1 . . . . . 4.44 0.0 4.44 1 1
1400 1 . . . . . 3.62 0.0 3.62 1 1
1401 1 . . . . . 4.35 0.0 4.35 1 1
1402 1 . . . . . 3.59 0.0 3.59 1 1
1403 1 . . . . . 4.54 0.0 4.54 1 1
1404 1 . . . . . 4.39 0.0 4.39 1 1
1405 1 . . . . . 5.0 0.0 5.0 1 1
1406 1 . . . . . 2.62 0.0 2.62 1 1
1407 1 . . . . . 2.91 0.0 2.91 1 1
1408 1 . . . . . 4.85 0.0 4.85 1 1
1409 1 . . . . . 4.19 0.0 4.19 1 1
1410 1 . . . . . 5.26 0.0 5.26 1 1
1411 1 . . . . . 4.19 0.0 4.19 1 1
1412 1 . . . . . 5.26 0.0 5.26 1 1
1413 1 . . . . . 2.83 0.0 2.83 1 1
1414 1 . . . . . 3.99 0.0 3.99 1 1
1415 1 . . . . . 3.49 0.0 3.49 1 1
1416 1 . . . . . 3.99 0.0 3.99 1 1
1417 1 . . . . . 3.1 0.0 3.1 1 1
1418 1 . . . . . 5.24 0.0 5.24 1 1
1419 1 . . . . . 4.2 0.0 4.2 1 1
1420 1 . . . . . 4.8 0.0 4.8 1 1
1421 1 . . . . . 5.48 0.0 5.48 1 1
1422 1 . . . . . 4.21 0.0 4.21 1 1
1423 1 . . . . . 3.84 0.0 3.84 1 1
1424 1 . . . . . 3.84 0.0 3.84 1 1
1425 1 . . . . . 3.69 0.0 3.69 1 1
1426 1 . . . . . 4.72 0.0 4.72 1 1
1427 1 . . . . . 4.86 0.0 4.86 1 1
1428 1 . . . . . 4.28 0.0 4.28 1 1
1429 1 . . . . . 3.08 0.0 3.08 1 1
1430 1 . . . . . 4.28 0.0 4.28 1 1
1431 1 . . . . . 3.25 0.0 3.25 1 1
1432 1 . . . . . 4.76 0.0 4.76 1 1
1433 1 . . . . . 4.9 0.0 4.9 1 1
1434 1 . . . . . 5.19 0.0 5.19 1 1
1435 1 . . . . . 4.2 0.0 4.2 1 1
1436 1 . . . . . 5.19 0.0 5.19 1 1
1437 1 . . . . . 5.09 0.0 5.09 1 1
1438 1 . . . . . 4.49 0.0 4.49 1 1
1439 1 . . . . . 3.16 0.0 3.16 1 1
1440 1 . . . . . 4.14 0.0 4.14 1 1
1441 1 . . . . . 4.14 0.0 4.14 1 1
1442 1 . . . . . 4.14 0.0 4.14 1 1
1443 1 . . . . . 4.14 0.0 4.14 1 1
1444 1 . . . . . 3.2 0.0 3.2 1 1
1445 1 . . . . . 3.28 0.0 3.28 1 1
1446 1 . . . . . 4.45 0.0 4.45 1 1
1447 1 . . . . . 3.1 0.0 3.1 1 1
1448 1 . . . . . 4.57 0.0 4.57 1 1
1449 1 . . . . . 5.5 0.0 5.5 1 1
1450 1 . . . . . 5.08 0.0 5.08 1 1
1451 1 . . . . . 3.79 0.0 3.79 1 1
1452 1 . . . . . 3.79 0.0 3.79 1 1
1453 1 . . . . . 4.73 0.0 4.73 1 1
1454 1 . . . . . 3.58 0.0 3.58 1 1
1455 1 . . . . . 4.09 0.0 4.09 1 1
1456 1 . . . . . 4.27 0.0 4.27 1 1
1457 1 . . . . . 5.5 0.0 5.5 1 1
1458 1 . . . . . 3.49 0.0 3.49 1 1
1459 1 . . . . . 3.99 0.0 3.99 1 1
1460 1 . . . . . 4.34 0.0 4.34 1 1
1461 1 . . . . . 4.97 0.0 4.97 1 1
1462 1 . . . . . 4.5 0.0 4.5 1 1
1463 1 . . . . . 4.55 0.0 4.55 1 1
1464 1 . . . . . 4.61 0.0 4.61 1 1
1465 1 . . . . . 4.55 0.0 4.55 1 1
1466 1 . . . . . 4.61 0.0 4.61 1 1
1467 1 . . . . . 2.67 0.0 2.67 1 1
1468 1 . . . . . 3.14 0.0 3.14 1 1
1469 1 . . . . . 4.53 0.0 4.53 1 1
1470 1 . . . . . 3.85 0.0 3.85 1 1
1471 1 . . . . . 4.39 0.0 4.39 1 1
1472 1 . . . . . 4.95 0.0 4.95 1 1
1473 1 . . . . . 4.26 0.0 4.26 1 1
1474 1 . . . . . 3.05 0.0 3.05 1 1
1475 1 . . . . . 3.97 0.0 3.97 1 1
1476 1 . . . . . 4.49 0.0 4.49 1 1
1477 1 . . . . . 5.5 0.0 5.5 1 1
1478 1 . . . . . 5.34 0.0 5.34 1 1
1479 1 . . . . . 4.98 0.0 4.98 1 1
1480 1 . . . . . 5.44 0.0 5.44 1 1
1481 1 . . . . . 2.74 0.0 2.74 1 1
1482 1 . . . . . 3.02 0.0 3.02 1 1
1483 1 . . . . . 4.97 0.0 4.97 1 1
1484 1 . . . . . 4.66 0.0 4.66 1 1
1485 1 . . . . . 4.79 0.0 4.79 1 1
1486 1 . . . . . 5.36 0.0 5.36 1 1
1487 1 . . . . . 4.14 0.0 4.14 1 1
1488 1 . . . . . 4.8 0.0 4.8 1 1
1489 1 . . . . . 3.91 0.0 3.91 1 1
1490 1 . . . . . 4.51 0.0 4.51 1 1
1491 1 . . . . . 3.87 0.0 3.87 1 1
1492 1 . . . . . 4.51 0.0 4.51 1 1
1493 1 . . . . . 5.5 0.0 5.5 1 1
1494 1 . . . . . 3.98 0.0 3.98 1 1
1495 1 . . . . . 5.5 0.0 5.5 1 1
1496 1 . . . . . 4.38 0.0 4.38 1 1
1497 1 . . . . . 4.22 0.0 4.22 1 1
1498 1 . . . . . 4.57 0.0 4.57 1 1
1499 1 . . . . . 3.41 0.0 3.41 1 1
1500 1 . . . . . 4.57 0.0 4.57 1 1
1501 1 . . . . . 5.18 0.0 5.18 1 1
1502 1 . . . . . 3.07 0.0 3.07 1 1
1503 1 . . . . . 4.12 0.0 4.12 1 1
1504 1 . . . . . 4.75 0.0 4.75 1 1
1505 1 . . . . . 4.95 0.0 4.95 1 1
1506 1 . . . . . 4.51 0.0 4.51 1 1
1507 1 . . . . . 3.8 0.0 3.8 1 1
1508 1 . . . . . 2.85 0.0 2.85 1 1
1509 1 . . . . . 4.3 0.0 4.3 1 1
1510 1 . . . . . 3.37 0.0 3.37 1 1
1511 1 . . . . . 4.18 0.0 4.18 1 1
1512 1 . . . . . 3.95 0.0 3.95 1 1
1513 1 . . . . . 4.75 0.0 4.75 1 1
1514 1 . . . . . 2.93 0.0 2.93 1 1
1515 1 . . . . . 3.32 0.0 3.32 1 1
1516 1 . . . . . 3.0 0.0 3.0 1 1
1517 1 . . . . . 3.15 0.0 3.15 1 1
1518 1 . . . . . 5.49 0.0 5.49 1 1
1519 1 . . . . . 4.74 0.0 4.74 1 1
1520 1 . . . . . 4.3 0.0 4.3 1 1
1521 1 . . . . . 2.79 0.0 2.79 1 1
1522 1 . . . . . 4.82 0.0 4.82 1 1
1523 1 . . . . . 3.94 0.0 3.94 1 1
1524 1 . . . . . 5.04 0.0 5.04 1 1
1525 1 . . . . . 3.27 0.0 3.27 1 1
1526 1 . . . . . 4.51 0.0 4.51 1 1
1527 1 . . . . . 5.5 0.0 5.5 1 1
1528 1 . . . . . 3.73 0.0 3.73 1 1
1529 1 . . . . . 3.61 0.0 3.61 1 1
1530 1 . . . . . 4.22 0.0 4.22 1 1
1531 1 . . . . . 4.24 0.0 4.24 1 1
1532 1 . . . . . 5.43 0.0 5.43 1 1
1533 1 . . . . . 4.34 0.0 4.34 1 1
1534 1 . . . . . 3.22 0.0 3.22 1 1
1535 1 . . . . . 3.81 0.0 3.81 1 1
1536 1 . . . . . 3.6 0.0 3.6 1 1
1537 1 . . . . . 3.21 0.0 3.21 1 1
1538 1 . . . . . 3.23 0.0 3.23 1 1
1539 1 . . . . . 4.45 0.0 4.45 1 1
1540 1 . . . . . 3.73 0.0 3.73 1 1
1541 1 . . . . . 3.92 0.0 3.92 1 1
1542 1 . . . . . 3.79 0.0 3.79 1 1
1543 1 . . . . . 3.7 0.0 3.7 1 1
1544 1 . . . . . 5.44 0.0 5.44 1 1
1545 1 . . . . . 3.49 0.0 3.49 1 1
1546 1 . . . . . 5.05 0.0 5.05 1 1
1547 1 . . . . . 4.35 0.0 4.35 1 1
1548 1 . . . . . 5.48 0.0 5.48 1 1
1549 1 . . . . . 5.5 0.0 5.5 1 1
1550 1 . . . . . 4.93 0.0 4.93 1 1
1551 1 . . . . . 4.77 0.0 4.77 1 1
1552 1 . . . . . 4.77 0.0 4.77 1 1
1553 1 . . . . . 3.57 0.0 3.57 1 1
1554 1 . . . . . 3.57 0.0 3.57 1 1
1555 1 . . . . . 4.1 0.0 4.1 1 1
1556 1 . . . . . 4.1 0.0 4.1 1 1
1557 1 . . . . . 4.35 0.0 4.35 1 1
1558 1 . . . . . 3.18 0.0 3.18 1 1
1559 1 . . . . . 5.5 0.0 5.5 1 1
1560 1 . . . . . 4.37 0.0 4.37 1 1
1561 1 . . . . . 3.86 0.0 3.86 1 1
1562 1 . . . . . 3.31 0.0 3.31 1 1
1563 1 . . . . . 3.86 0.0 3.86 1 1
1564 1 . . . . . 3.78 0.0 3.78 1 1
1565 1 . . . . . 4.79 0.0 4.79 1 1
1566 1 . . . . . 4.9 0.0 4.9 1 1
1567 1 . . . . . 3.39 0.0 3.39 1 1
1568 1 . . . . . 4.9 0.0 4.9 1 1
1569 1 . . . . . 4.53 0.0 4.53 1 1
1570 1 . . . . . 2.82 0.0 2.82 1 1
1571 1 . . . . . 5.28 0.0 5.28 1 1
1572 1 . . . . . 3.29 0.0 3.29 1 1
1573 1 . . . . . 3.67 0.0 3.67 1 1
1574 1 . . . . . 3.67 0.0 3.67 1 1
1575 1 . . . . . 3.71 0.0 3.71 1 1
1576 1 . . . . . 4.46 0.0 4.46 1 1
1577 1 . . . . . 4.46 0.0 4.46 1 1
1578 1 . . . . . 3.67 0.0 3.67 1 1
1579 1 . . . . . 3.67 0.0 3.67 1 1
1580 1 . . . . . 3.71 0.0 3.71 1 1
1581 1 . . . . . 4.46 0.0 4.46 1 1
1582 1 . . . . . 4.46 0.0 4.46 1 1
1583 1 . . . . . 3.73 0.0 3.73 1 1
1584 1 . . . . . 4.64 0.0 4.64 1 1
1585 1 . . . . . 4.71 0.0 4.71 1 1
1586 1 . . . . . 3.88 0.0 3.88 1 1
1587 1 . . . . . 4.59 0.0 4.59 1 1
1588 1 . . . . . 4.16 0.0 4.16 1 1
1589 1 . . . . . 5.44 0.0 5.44 1 1
1590 1 . . . . . 3.44 0.0 3.44 1 1
1591 1 . . . . . 3.31 0.0 3.31 1 1
1592 1 . . . . . 5.24 0.0 5.24 1 1
1593 1 . . . . . 4.53 0.0 4.53 1 1
1594 1 . . . . . 5.44 0.0 5.44 1 1
1595 1 . . . . . 5.5 0.0 5.5 1 1
1596 1 . . . . . 4.94 0.0 4.94 1 1
1597 1 . . . . . 4.94 0.0 4.94 1 1
1598 1 . . . . . 4.7 0.0 4.7 1 1
1599 1 . . . . . 4.51 0.0 4.51 1 1
1600 1 . . . . . 5.09 0.0 5.09 1 1
1601 1 . . . . . 5.5 0.0 5.5 1 1
1602 1 . . . . . 4.12 0.0 4.12 1 1
1603 1 . . . . . 4.18 0.0 4.18 1 1
1604 1 . . . . . 3.68 0.0 3.68 1 1
1605 1 . . . . . 5.22 0.0 5.22 1 1
1606 1 . . . . . 4.63 0.0 4.63 1 1
1607 1 . . . . . 2.81 0.0 2.81 1 1
1608 1 . . . . . 3.22 0.0 3.22 1 1
1609 1 . . . . . 5.5 0.0 5.5 1 1
1610 1 . . . . . 4.4 0.0 4.4 1 1
1611 1 . . . . . 4.3 0.0 4.3 1 1
1612 1 . . . . . 3.18 0.0 3.18 1 1
1613 1 . . . . . 4.2 0.0 4.2 1 1
1614 1 . . . . . 4.65 0.0 4.65 1 1
1615 1 . . . . . 5.02 0.0 5.02 1 1
1616 1 . . . . . 3.61 0.0 3.61 1 1
1617 1 . . . . . 5.02 0.0 5.02 1 1
1618 1 . . . . . 4.63 0.0 4.63 1 1
1619 1 . . . . . 3.12 0.0 3.12 1 1
1620 1 . . . . . 3.91 0.0 3.91 1 1
1621 1 . . . . . 2.84 0.0 2.84 1 1
1622 1 . . . . . 3.91 0.0 3.91 1 1
1623 1 . . . . . 4.49 0.0 4.49 1 1
1624 1 . . . . . 4.69 0.0 4.69 1 1
1625 1 . . . . . 4.17 0.0 4.17 1 1
1626 1 . . . . . 4.74 0.0 4.74 1 1
1627 1 . . . . . 5.5 0.0 5.5 1 1
1628 1 . . . . . 3.76 0.0 3.76 1 1
1629 1 . . . . . 4.41 0.0 4.41 1 1
1630 1 . . . . . 4.2 0.0 4.2 1 1
1631 1 . . . . . 4.01 0.0 4.01 1 1
1632 1 . . . . . 4.31 0.0 4.31 1 1
1633 1 . . . . . 4.84 0.0 4.84 1 1
1634 1 . . . . . 4.96 0.0 4.96 1 1
1635 1 . . . . . 4.31 0.0 4.31 1 1
1636 1 . . . . . 4.84 0.0 4.84 1 1
1637 1 . . . . . 4.96 0.0 4.96 1 1
1638 1 . . . . . 3.44 0.0 3.44 1 1
1639 1 . . . . . 3.88 0.0 3.88 1 1
1640 1 . . . . . 4.13 0.0 4.13 1 1
1641 1 . . . . . 3.17 0.0 3.17 1 1
1642 1 . . . . . 4.89 0.0 4.89 1 1
1643 1 . . . . . 5.5 0.0 5.5 1 1
1644 1 . . . . . 4.34 0.0 4.34 1 1
1645 1 . . . . . 4.25 0.0 4.25 1 1
1646 1 . . . . . 4.34 0.0 4.34 1 1
1647 1 . . . . . 5.07 0.0 5.07 1 1
1648 1 . . . . . 4.41 0.0 4.41 1 1
1649 1 . . . . . 5.07 0.0 5.07 1 1
1650 1 . . . . . 4.29 0.0 4.29 1 1
1651 1 . . . . . 4.86 0.0 4.86 1 1
1652 1 . . . . . 4.74 0.0 4.74 1 1
1653 1 . . . . . 5.29 0.0 5.29 1 1
1654 1 . . . . . 4.25 0.0 4.25 1 1
1655 1 . . . . . 5.29 0.0 5.29 1 1
1656 1 . . . . . 5.01 0.0 5.01 1 1
1657 1 . . . . . 4.72 0.0 4.72 1 1
1658 1 . . . . . 4.45 0.0 4.45 1 1
1659 1 . . . . . 4.1 0.0 4.1 1 1
1660 1 . . . . . 4.69 0.0 4.69 1 1
1661 1 . . . . . 4.64 0.0 4.64 1 1
1662 1 . . . . . 4.64 0.0 4.64 1 1
1663 1 . . . . . 4.93 0.0 4.93 1 1
1664 1 . . . . . 4.93 0.0 4.93 1 1
1665 1 . . . . . 5.04 0.0 5.04 1 1
1666 1 . . . . . 4.81 0.0 4.81 1 1
1667 1 . . . . . 5.5 0.0 5.5 1 1
1668 1 . . . . . 5.5 0.0 5.5 1 1
1669 1 . . . . . 5.22 0.0 5.22 1 1
1670 1 . . . . . 4.42 0.0 4.42 1 1
1671 1 . . . . . 5.22 0.0 5.22 1 1
1672 1 . . . . . 2.8 0.0 2.8 1 1
1673 1 . . . . . 3.35 0.0 3.35 1 1
1674 1 . . . . . 4.62 0.0 4.62 1 1
1675 1 . . . . . 4.3 0.0 4.3 1 1
1676 1 . . . . . 5.23 0.0 5.23 1 1
1677 1 . . . . . 4.5 0.0 4.5 1 1
1678 1 . . . . . 3.63 0.0 3.63 1 1
1679 1 . . . . . 3.81 0.0 3.81 1 1
1680 1 . . . . . 4.13 0.0 4.13 1 1
1681 1 . . . . . 5.08 0.0 5.08 1 1
1682 1 . . . . . 3.13 0.0 3.13 1 1
1683 1 . . . . . 3.87 0.0 3.87 1 1
1684 1 . . . . . 4.61 0.0 4.61 1 1
1685 1 . . . . . 4.87 0.0 4.87 1 1
1686 1 . . . . . 4.17 0.0 4.17 1 1
1687 1 . . . . . 3.97 0.0 3.97 1 1
1688 1 . . . . . 2.71 0.0 2.71 1 1
1689 1 . . . . . 3.31 0.0 3.31 1 1
1690 1 . . . . . 4.79 0.0 4.79 1 1
1691 1 . . . . . 4.24 0.0 4.24 1 1
1692 1 . . . . . 5.5 0.0 5.5 1 1
1693 1 . . . . . 5.05 0.0 5.05 1 1
1694 1 . . . . . 4.74 0.0 4.74 1 1
1695 1 . . . . . 4.0 0.0 4.0 1 1
1696 1 . . . . . 4.11 0.0 4.11 1 1
1697 1 . . . . . 4.73 0.0 4.73 1 1
1698 1 . . . . . 4.02 0.0 4.02 1 1
1699 1 . . . . . 4.73 0.0 4.73 1 1
1700 1 . . . . . 4.47 0.0 4.47 1 1
1701 1 . . . . . 4.56 0.0 4.56 1 1
1702 1 . . . . . 3.65 0.0 3.65 1 1
1703 1 . . . . . 3.85 0.0 3.85 1 1
1704 1 . . . . . 3.06 0.0 3.06 1 1
1705 1 . . . . . 4.3 0.0 4.3 1 1
1706 1 . . . . . 5.14 0.0 5.14 1 1
1707 1 . . . . . 3.6 0.0 3.6 1 1
1708 1 . . . . . 4.35 0.0 4.35 1 1
1709 1 . . . . . 5.5 0.0 5.5 1 1
1710 1 . . . . . 4.62 0.0 4.62 1 1
1711 1 . . . . . 5.5 0.0 5.5 1 1
1712 1 . . . . . 4.39 0.0 4.39 1 1
1713 1 . . . . . 4.59 0.0 4.59 1 1
1714 1 . . . . . 5.04 0.0 5.04 1 1
1715 1 . . . . . 3.11 0.0 3.11 1 1
1716 1 . . . . . 4.81 0.0 4.81 1 1
1717 1 . . . . . 4.43 0.0 4.43 1 1
1718 1 . . . . . 5.5 0.0 5.5 1 1
1719 1 . . . . . 4.29 0.0 4.29 1 1
1720 1 . . . . . 4.06 0.0 4.06 1 1
1721 1 . . . . . 5.34 0.0 5.34 1 1
1722 1 . . . . . 3.0 0.0 3.0 1 1
1723 1 . . . . . 3.94 0.0 3.94 1 1
1724 1 . . . . . 4.01 0.0 4.01 1 1
1725 1 . . . . . 4.3 0.0 4.3 1 1
1726 1 . . . . . 3.51 0.0 3.51 1 1
1727 1 . . . . . 4.72 0.0 4.72 1 1
1728 1 . . . . . 4.3 0.0 4.3 1 1
1729 1 . . . . . 3.51 0.0 3.51 1 1
1730 1 . . . . . 4.72 0.0 4.72 1 1
1731 1 . . . . . 3.16 0.0 3.16 1 1
1732 1 . . . . . 4.1 0.0 4.1 1 1
1733 1 . . . . . 3.21 0.0 3.21 1 1
1734 1 . . . . . 4.1 0.0 4.1 1 1
1735 1 . . . . . 4.43 0.0 4.43 1 1
1736 1 . . . . . 5.05 0.0 5.05 1 1
1737 1 . . . . . 4.2 0.0 4.2 1 1
1738 1 . . . . . 2.87 0.0 2.87 1 1
1739 1 . . . . . 4.68 0.0 4.68 1 1
1740 1 . . . . . 4.26 0.0 4.26 1 1
1741 1 . . . . . 4.15 0.0 4.15 1 1
1742 1 . . . . . 4.16 0.0 4.16 1 1
1743 1 . . . . . 3.35 0.0 3.35 1 1
1744 1 . . . . . 5.0 0.0 5.0 1 1
1745 1 . . . . . 4.44 0.0 4.44 1 1
1746 1 . . . . . 5.18 0.0 5.18 1 1
1747 1 . . . . . 3.12 0.0 3.12 1 1
1748 1 . . . . . 3.0 0.0 3.0 1 1
1749 1 . . . . . 4.74 0.0 4.74 1 1
1750 1 . . . . . 5.41 0.0 5.41 1 1
1751 1 . . . . . 4.39 0.0 4.39 1 1
1752 1 . . . . . 4.39 0.0 4.39 1 1
1753 1 . . . . . 3.28 0.0 3.28 1 1
1754 1 . . . . . 4.43 0.0 4.43 1 1
1755 1 . . . . . 4.86 0.0 4.86 1 1
1756 1 . . . . . 4.26 0.0 4.26 1 1
1757 1 . . . . . 3.59 0.0 3.59 1 1
1758 1 . . . . . 4.08 0.0 4.08 1 1
1759 1 . . . . . 4.54 0.0 4.54 1 1
1760 1 . . . . . 4.19 0.0 4.19 1 1
1761 1 . . . . . 4.84 0.0 4.84 1 1
1762 1 . . . . . 2.84 0.0 2.84 1 1
1763 1 . . . . . 4.57 0.0 4.57 1 1
1764 1 . . . . . 3.62 0.0 3.62 1 1
1765 1 . . . . . 4.57 0.0 4.57 1 1
1766 1 . . . . . 5.2 0.0 5.2 1 1
1767 1 . . . . . 4.79 0.0 4.79 1 1
1768 1 . . . . . 4.32 0.0 4.32 1 1
1769 1 . . . . . 4.07 0.0 4.07 1 1
1770 1 . . . . . 5.5 0.0 5.5 1 1
1771 1 . . . . . 4.38 0.0 4.38 1 1
1772 1 . . . . . 4.56 0.0 4.56 1 1
1773 1 . . . . . 5.1 0.0 5.1 1 1
1774 1 . . . . . 5.5 0.0 5.5 1 1
1775 1 . . . . . 4.72 0.0 4.72 1 1
1776 1 . . . . . 4.58 0.0 4.58 1 1
1777 1 . . . . . 4.95 0.0 4.95 1 1
1778 1 . . . . . 2.95 0.0 2.95 1 1
1779 1 . . . . . 3.22 0.0 3.22 1 1
1780 1 . . . . . 3.9 0.0 3.9 1 1
1781 1 . . . . . 3.96 0.0 3.96 1 1
1782 1 . . . . . 3.29 0.0 3.29 1 1
1783 1 . . . . . 3.96 0.0 3.96 1 1
1784 1 . . . . . 4.69 0.0 4.69 1 1
1785 1 . . . . . 3.45 0.0 3.45 1 1
1786 1 . . . . . 3.0 0.0 3.0 1 1
1787 1 . . . . . 3.45 0.0 3.45 1 1
1788 1 . . . . . 2.84 0.0 2.84 1 1
1789 1 . . . . . 3.38 0.0 3.38 1 1
1790 1 . . . . . 3.84 0.0 3.84 1 1
1791 1 . . . . . 3.77 0.0 3.77 1 1
1792 1 . . . . . 4.34 0.0 4.34 1 1
1793 1 . . . . . 5.34 0.0 5.34 1 1
1794 1 . . . . . 5.5 0.0 5.5 1 1
1795 1 . . . . . 5.44 0.0 5.44 1 1
1796 1 . . . . . 5.14 0.0 5.14 1 1
1797 1 . . . . . 4.67 0.0 4.67 1 1
1798 1 . . . . . 3.65 0.0 3.65 1 1
1799 1 . . . . . 4.04 0.0 4.04 1 1
1800 1 . . . . . 3.83 0.0 3.83 1 1
1801 1 . . . . . 3.05 0.0 3.05 1 1
1802 1 . . . . . 3.01 0.0 3.01 1 1
1803 1 . . . . . 4.8 0.0 4.8 1 1
1804 1 . . . . . 4.22 0.0 4.22 1 1
1805 1 . . . . . 4.29 0.0 4.29 1 1
1806 1 . . . . . 4.22 0.0 4.22 1 1
1807 1 . . . . . 4.29 0.0 4.29 1 1
1808 1 . . . . . 4.17 0.0 4.17 1 1
1809 1 . . . . . 4.17 0.0 4.17 1 1
1810 1 . . . . . 4.39 0.0 4.39 1 1
1811 1 . . . . . 3.36 0.0 3.36 1 1
1812 1 . . . . . 4.55 0.0 4.55 1 1
1813 1 . . . . . 4.4 0.0 4.4 1 1
1814 1 . . . . . 2.96 0.0 2.96 1 1
1815 1 . . . . . 3.69 0.0 3.69 1 1
1816 1 . . . . . 5.28 0.0 5.28 1 1
1817 1 . . . . . 3.34 0.0 3.34 1 1
1818 1 . . . . . 4.6 0.0 4.6 1 1
1819 1 . . . . . 3.08 0.0 3.08 1 1
1820 1 . . . . . 4.14 0.0 4.14 1 1
1821 1 . . . . . 3.2 0.0 3.2 1 1
1822 1 . . . . . 4.14 0.0 4.14 1 1
1823 1 . . . . . 5.34 0.0 5.34 1 1
1824 1 . . . . . 5.26 0.0 5.26 1 1
1825 1 . . . . . 5.1 0.0 5.1 1 1
1826 1 . . . . . 4.53 0.0 4.53 1 1
1827 1 . . . . . 3.3 0.0 3.3 1 1
1828 1 . . . . . 2.8 0.0 2.8 1 1
1829 1 . . . . . 3.3 0.0 3.3 1 1
1830 1 . . . . . 2.71 0.0 2.71 1 1
1831 1 . . . . . 4.79 0.0 4.79 1 1
1832 1 . . . . . 4.47 0.0 4.47 1 1
1833 1 . . . . . 5.42 0.0 5.42 1 1
1834 1 . . . . . 3.62 0.0 3.62 1 1
1835 1 . . . . . 5.5 0.0 5.5 1 1
1836 1 . . . . . 3.63 0.0 3.63 1 1
1837 1 . . . . . 5.5 0.0 5.5 1 1
1838 1 . . . . . 3.59 0.0 3.59 1 1
1839 1 . . . . . 3.06 0.0 3.06 1 1
1840 1 . . . . . 3.77 0.0 3.77 1 1
1841 1 . . . . . 4.09 0.0 4.09 1 1
1842 1 . . . . . 5.34 0.0 5.34 1 1
1843 1 . . . . . 4.54 0.0 4.54 1 1
1844 1 . . . . . 3.79 0.0 3.79 1 1
1845 1 . . . . . 3.95 0.0 3.95 1 1
1846 1 . . . . . 3.54 0.0 3.54 1 1
1847 1 . . . . . 2.81 0.0 2.81 1 1
1848 1 . . . . . 3.84 0.0 3.84 1 1
1849 1 . . . . . 5.32 0.0 5.32 1 1
1850 1 . . . . . 4.39 0.0 4.39 1 1
1851 1 . . . . . 4.46 0.0 4.46 1 1
1852 1 . . . . . 4.39 0.0 4.39 1 1
1853 1 . . . . . 4.46 0.0 4.46 1 1
1854 1 . . . . . 3.21 0.0 3.21 1 1
1855 1 . . . . . 4.4 0.0 4.4 1 1
1856 1 . . . . . 4.8 0.0 4.8 1 1
1857 1 . . . . . 3.47 0.0 3.47 1 1
1858 1 . . . . . 4.87 0.0 4.87 1 1
1859 1 . . . . . 5.01 0.0 5.01 1 1
1860 1 . . . . . 3.81 0.0 3.81 1 1
1861 1 . . . . . 5.03 0.0 5.03 1 1
1862 1 . . . . . 4.18 0.0 4.18 1 1
1863 1 . . . . . 4.46 0.0 4.46 1 1
1864 1 . . . . . 2.82 0.0 2.82 1 1
1865 1 . . . . . 4.56 0.0 4.56 1 1
1866 1 . . . . . 4.32 0.0 4.32 1 1
1867 1 . . . . . 4.0 0.0 4.0 1 1
1868 1 . . . . . 4.29 0.0 4.29 1 1
1869 1 . . . . . 4.66 0.0 4.66 1 1
1870 1 . . . . . 5.5 0.0 5.5 1 1
1871 1 . . . . . 4.28 0.0 4.28 1 1
1872 1 . . . . . 5.03 0.0 5.03 1 1
1873 1 . . . . . 4.77 0.0 4.77 1 1
1874 1 . . . . . 5.5 0.0 5.5 1 1
1875 1 . . . . . 3.46 0.0 3.46 1 1
1876 1 . . . . . 5.5 0.0 5.5 1 1
1877 1 . . . . . 2.82 0.0 2.82 1 1
1878 1 . . . . . 3.42 0.0 3.42 1 1
1879 1 . . . . . 4.12 0.0 4.12 1 1
1880 1 . . . . . 4.55 0.0 4.55 1 1
1881 1 . . . . . 5.15 0.0 5.15 1 1
1882 1 . . . . . 4.04 0.0 4.04 1 1
1883 1 . . . . . 4.08 0.0 4.08 1 1
1884 1 . . . . . 5.44 0.0 5.44 1 1
1885 1 . . . . . 3.3 0.0 3.3 1 1
1886 1 . . . . . 3.14 0.0 3.14 1 1
1887 1 . . . . . 5.5 0.0 5.5 1 1
1888 1 . . . . . 5.36 0.0 5.36 1 1
1889 1 . . . . . 4.74 0.0 4.74 1 1
1890 1 . . . . . 4.05 0.0 4.05 1 1
1891 1 . . . . . 5.35 0.0 5.35 1 1
1892 1 . . . . . 3.6 0.0 3.6 1 1
1893 1 . . . . . 3.2 0.0 3.2 1 1
1894 1 . . . . . 4.68 0.0 4.68 1 1
1895 1 . . . . . 4.93 0.0 4.93 1 1
1896 1 . . . . . 4.57 0.0 4.57 1 1
1897 1 . . . . . 4.3 0.0 4.3 1 1
1898 1 . . . . . 5.5 0.0 5.5 1 1
1899 1 . . . . . 4.08 0.0 4.08 1 1
1900 1 . . . . . 3.96 0.0 3.96 1 1
1901 1 . . . . . 2.72 0.0 2.72 1 1
1902 1 . . . . . 5.5 0.0 5.5 1 1
1903 1 . . . . . 5.06 0.0 5.06 1 1
1904 1 . . . . . 4.59 0.0 4.59 1 1
1905 1 . . . . . 4.69 0.0 4.69 1 1
1906 1 . . . . . 3.43 0.0 3.43 1 1
1907 1 . . . . . 4.47 0.0 4.47 1 1
1908 1 . . . . . 3.99 0.0 3.99 1 1
1909 1 . . . . . 4.06 0.0 4.06 1 1
1910 1 . . . . . 4.99 0.0 4.99 1 1
1911 1 . . . . . 5.2 0.0 5.2 1 1
1912 1 . . . . . 3.83 0.0 3.83 1 1
1913 1 . . . . . 3.16 0.0 3.16 1 1
1914 1 . . . . . 3.83 0.0 3.83 1 1
1915 1 . . . . . 3.48 0.0 3.48 1 1
1916 1 . . . . . 3.36 0.0 3.36 1 1
1917 1 . . . . . 4.38 0.0 4.38 1 1
1918 1 . . . . . 4.38 0.0 4.38 1 1
1919 1 . . . . . 3.53 0.0 3.53 1 1
1920 1 . . . . . 3.34 0.0 3.34 1 1
1921 1 . . . . . 4.59 0.0 4.59 1 1
1922 1 . . . . . 3.24 0.0 3.24 1 1
1923 1 . . . . . 4.81 0.0 4.81 1 1
1924 1 . . . . . 3.96 0.0 3.96 1 1
1925 1 . . . . . 4.81 0.0 4.81 1 1
1926 1 . . . . . 5.15 0.0 5.15 1 1
1927 1 . . . . . 5.5 0.0 5.5 1 1
1928 1 . . . . . 4.85 0.0 4.85 1 1
1929 1 . . . . . 3.93 0.0 3.93 1 1
1930 1 . . . . . 3.05 0.0 3.05 1 1
1931 1 . . . . . 3.93 0.0 3.93 1 1
1932 1 . . . . . 4.02 0.0 4.02 1 1
1933 1 . . . . . 2.77 0.0 2.77 1 1
1934 1 . . . . . 4.6 0.0 4.6 1 1
1935 1 . . . . . 2.97 0.0 2.97 1 1
1936 1 . . . . . 3.59 0.0 3.59 1 1
1937 1 . . . . . 2.79 0.0 2.79 1 1
1938 1 . . . . . 3.59 0.0 3.59 1 1
1939 1 . . . . . 4.0 0.0 4.0 1 1
1940 1 . . . . . 4.06 0.0 4.06 1 1
1941 1 . . . . . 3.35 0.0 3.35 1 1
1942 1 . . . . . 4.32 0.0 4.32 1 1
1943 1 . . . . . 4.63 0.0 4.63 1 1
1944 1 . . . . . 4.38 0.0 4.38 1 1
1945 1 . . . . . 3.77 0.0 3.77 1 1
1946 1 . . . . . 3.09 0.0 3.09 1 1
1947 1 . . . . . 3.77 0.0 3.77 1 1
1948 1 . . . . . 3.97 0.0 3.97 1 1
1949 1 . . . . . 2.79 0.0 2.79 1 1
1950 1 . . . . . 4.82 0.0 4.82 1 1
1951 1 . . . . . 3.47 0.0 3.47 1 1
1952 1 . . . . . 3.04 0.0 3.04 1 1
1953 1 . . . . . 3.47 0.0 3.47 1 1
1954 1 . . . . . 4.43 0.0 4.43 1 1
1955 1 . . . . . 5.5 0.0 5.5 1 1
1956 1 . . . . . 3.33 0.0 3.33 1 1
1957 1 . . . . . 2.85 0.0 2.85 1 1
1958 1 . . . . . 3.33 0.0 3.33 1 1
1959 1 . . . . . 4.01 0.0 4.01 1 1
1960 1 . . . . . 3.86 0.0 3.86 1 1
1961 1 . . . . . 5.27 0.0 5.27 1 1
1962 1 . . . . . 5.44 0.0 5.44 1 1
1963 1 . . . . . 3.7 0.0 3.7 1 1
1964 1 . . . . . 3.99 0.0 3.99 1 1
1965 1 . . . . . 5.29 0.0 5.29 1 1
1966 1 . . . . . 3.54 0.0 3.54 1 1
1967 1 . . . . . 4.35 0.0 4.35 1 1
1968 1 . . . . . 3.4 0.0 3.4 1 1
1969 1 . . . . . 4.44 0.0 4.44 1 1
1970 1 . . . . . 3.32 0.0 3.32 1 1
1971 1 . . . . . 3.45 0.0 3.45 1 1
1972 1 . . . . . 2.79 0.0 2.79 1 1
1973 1 . . . . . 5.13 0.0 5.13 1 1
1974 1 . . . . . 3.48 0.0 3.48 1 1
1975 1 . . . . . 4.71 0.0 4.71 1 1
1976 1 . . . . . 5.5 0.0 5.5 1 1
1977 1 . . . . . 4.42 0.0 4.42 1 1
1978 1 . . . . . 3.88 0.0 3.88 1 1
1979 1 . . . . . 3.79 0.0 3.79 1 1
1980 1 . . . . . 4.46 0.0 4.46 1 1
1981 1 . . . . . 3.93 0.0 3.93 1 1
1982 1 . . . . . 3.58 0.0 3.58 1 1
1983 1 . . . . . 4.6 0.0 4.6 1 1
1984 1 . . . . . 4.75 0.0 4.75 1 1
1985 1 . . . . . 4.28 0.0 4.28 1 1
1986 1 . . . . . 2.82 0.0 2.82 1 1
1987 1 . . . . . 3.94 0.0 3.94 1 1
1988 1 . . . . . 4.63 0.0 4.63 1 1
1989 1 . . . . . 4.78 0.0 4.78 1 1
1990 1 . . . . . 3.94 0.0 3.94 1 1
1991 1 . . . . . 4.86 0.0 4.86 1 1
1992 1 . . . . . 3.9 0.0 3.9 1 1
1993 1 . . . . . 3.89 0.0 3.89 1 1
1994 1 . . . . . 3.22 0.0 3.22 1 1
1995 1 . . . . . 3.15 0.0 3.15 1 1
1996 1 . . . . . 3.23 0.0 3.23 1 1
1997 1 . . . . . 3.0 0.0 3.0 1 1
1998 1 . . . . . 2.95 0.0 2.95 1 1
1999 1 . . . . . 3.71 0.0 3.71 1 1
2000 1 . . . . . 3.5 0.0 3.5 1 1
2001 1 . . . . . 5.5 0.0 5.5 1 1
2002 1 . . . . . 3.52 0.0 3.52 1 1
2003 1 . . . . . 4.53 0.0 4.53 1 1
2004 1 . . . . . 4.24 0.0 4.24 1 1
2005 1 . . . . . 4.73 0.0 4.73 1 1
2006 1 . . . . . 2.64 0.0 2.64 1 1
2007 1 . . . . . 4.42 0.0 4.42 1 1
2008 1 . . . . . 4.4 0.0 4.4 1 1
2009 1 . . . . . 4.51 0.0 4.51 1 1
2010 1 . . . . . 4.03 0.0 4.03 1 1
2011 1 . . . . . 4.28 0.0 4.28 1 1
2012 1 . . . . . 5.0 0.0 5.0 1 1
2013 1 . . . . . 5.46 0.0 5.46 1 1
2014 1 . . . . . 5.5 0.0 5.5 1 1
2015 1 . . . . . 5.03 0.0 5.03 1 1
2016 1 . . . . . 4.03 0.0 4.03 1 1
2017 1 . . . . . 3.2 0.0 3.2 1 1
2018 1 . . . . . 5.12 0.0 5.12 1 1
2019 1 . . . . . 3.02 0.0 3.02 1 1
2020 1 . . . . . 2.76 0.0 2.76 1 1
2021 1 . . . . . 3.16 0.0 3.16 1 1
2022 1 . . . . . 2.88 0.0 2.88 1 1
2023 1 . . . . . 4.72 0.0 4.72 1 1
2024 1 . . . . . 4.44 0.0 4.44 1 1
2025 1 . . . . . 4.54 0.0 4.54 1 1
2026 1 . . . . . 5.5 0.0 5.5 1 1
2027 1 . . . . . 4.8 0.0 4.8 1 1
2028 1 . . . . . 4.25 0.0 4.25 1 1
2029 1 . . . . . 4.77 0.0 4.77 1 1
2030 1 . . . . . 3.84 0.0 3.84 1 1
2031 1 . . . . . 2.4 0.0 2.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 33 SER C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -140.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
2 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 THR N 113.0 157.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
3 . 1 1 36 TYR C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -159.0 -99.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
4 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ALA N 123.99999 176.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
5 . 1 1 37 GLN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -143.0 -75.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
6 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N 101.99999 158.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
7 . 1 1 38 ALA C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -145.0 -73.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
8 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PRO N 95.99999 188.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
9 . 1 1 40 PRO C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -111.0 -47.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
10 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ASP N -43.0 13.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
11 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -162.99998 -71.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
12 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N 135.0 174.99998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
13 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -66.99999 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
14 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -59.0 -23.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
15 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -69.0 -49.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
16 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 THR N -59.0 -39.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
17 . 1 1 46 LYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -81.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
18 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 MET N -55.0 -19.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
19 . 1 1 47 THR C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -74.0 -53.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
20 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 LEU N -53.999996 -34.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
21 . 1 1 48 MET C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -73.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
22 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -53.999996 -26.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
23 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -79.0 -47.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
24 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ARG N -50.0 -30.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
25 . 1 1 50 GLU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -76.0 -52.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
26 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 TRP N -52.0 -32.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
27 . 1 1 51 ARG C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -92.0 -47.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
28 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 ALA N -55.0 -26.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
29 . 1 1 52 TRP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -73.0 -53.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
30 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ALA N -55.0 -26.999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
31 . 1 1 53 ALA C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -75.0 -50.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
32 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASP N -53.0 -33.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
33 . 1 1 54 ALA C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -73.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
34 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 SER N -50.999996 -7.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
35 . 1 1 55 ASP C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -121.99999 -66.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
36 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ASN N -30.0 22.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
37 . 1 1 57 ASN C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -179.0 -79.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
38 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 GLN N 137.0 173.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
39 . 1 1 58 MET C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -153.0 -69.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
40 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 LEU N 111.0 171.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
41 . 1 1 59 GLN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -152.0 -68.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
42 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 97.0 145.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
43 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -162.0 -78.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
44 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 TYR N 98.0 142.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
45 . 1 1 61 SER C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -132.0 -76.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ASN N 99.0 143.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
47 . 1 1 65 PRO C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -156.0 -76.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
48 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N 120.0 176.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
49 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -139.0 -66.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
50 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 TYR N 101.99999 162.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
51 . 1 1 67 ASP C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -149.0 -101.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
52 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 THR N 116.0 179.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
53 . 1 1 73 PRO C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -78.0 -46.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
54 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N -60.999996 -9.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
55 . 1 1 74 VAL C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -85.0 -49.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
56 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N -50.0 2.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
57 . 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -125.0 -60.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
58 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N -39.0 25.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
59 . 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -147.0 -71.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
60 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 THR N 89.99999 146.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
61 . 1 1 78 SER C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -130.0 -89.99999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
62 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 THR N 95.0 155.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
63 . 1 1 80 THR C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -157.0 -89.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
64 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 VAL N 107.99999 140.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
65 . 1 1 81 SER C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -65.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
66 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 GLN N -55.0 -23.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
67 . 1 1 82 VAL C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -79.0 -55.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
68 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 GLN N -46.0 -22.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
69 . 1 1 83 GLN C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -81.0 -53.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
70 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 ALA N -49.0 -29.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
71 . 1 1 84 GLN C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -75.0 -50.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
72 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ALA N -53.999996 -30.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
73 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -73.0 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
74 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 THR N -50.0 -22.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
75 . 1 1 86 ALA C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -86.0 -50.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
76 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N -60.999996 -25.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
77 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -82.0 -50.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
78 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N -53.0 -33.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
79 . 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -76.0 -52.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
80 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 SER N -64.0 -16.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
81 . 1 1 89 LEU C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -73.0 -53.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
82 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ALA N -58.0 -22.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
83 . 1 1 90 SER C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -75.0 -55.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
84 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 VAL N -52.0 -23.999998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
85 . 1 1 91 ALA C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -87.0 -47.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
86 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 TYR N -63.0 -15.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
87 . 1 1 92 VAL C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -81.0 -57.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
88 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ALA N -52.0 -28.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
89 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -79.0 -50.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
90 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ALA N -53.0 -21.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
91 . 1 1 94 ALA C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -78.0 -53.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
92 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLN N -40.0 -4.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
93 . 1 1 95 ALA C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -112.0 -72.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
94 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 GLY N -26.0 22.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
95 . 1 1 96 GLN C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 59.0 107.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
96 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 VAL N -18.0 46.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
97 . 1 1 97 GLY C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -166.0 -61.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
98 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 SER N 110.0 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
99 . 1 1 98 VAL C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -141.0 -65.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
100 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 VAL N 97.0 141.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
101 . 1 1 99 SER C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -140.0 -72.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
102 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 SER N 103.0 159.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
103 . 1 1 100 VAL C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -185.0 -97.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
104 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 VAL N 123.99999 184.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
105 . 1 1 101 SER C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -144.0 -84.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
106 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 SER N 116.0 148.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
107 . 1 1 102 VAL C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -162.0 -74.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
108 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ALA N 101.0 137.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
109 . 1 1 105 ASN C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -164.0 -64.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
110 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LEU N 105.0 165.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
111 . 1 1 106 LYS C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -157.0 -89.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
112 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N 123.99999 152.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
113 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -140.0 -88.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
114 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N 116.0 136.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
115 . 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -140.0 -76.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 GLN N 121.99999 142.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 1 1 109 VAL C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -171.0 -111.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
118 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 PRO N 116.0 188.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
119 . 1 1 111 PRO C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -133.0 -65.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
120 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 PRO N 95.0 174.99998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -45.218 29.486 -1.822 1.00 . A A . 20 GLY C 1 1
1 2 1 1 1 GLY CA C -46.015 30.414 -2.706 1.00 . A A . 20 GLY CA 1 1
1 3 1 1 1 GLY H1 H -44.797 32.069 -2.385 1.00 . A A . 20 GLY H1 1 1
1 4 1 1 1 GLY H2 H -46.134 31.995 -1.355 1.00 . A A . 20 GLY H2 1 1
1 5 1 1 1 GLY H3 H -46.336 32.454 -2.969 1.00 . A A . 20 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -47.064 30.173 -2.614 1.00 . A A . 20 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -45.708 30.275 -3.731 1.00 . A A . 20 GLY HA3 1 1
1 8 1 1 1 GLY N N -45.807 31.832 -2.329 1.00 . A A . 20 GLY N 1 1
1 9 1 1 1 GLY O O -44.152 29.860 -1.335 1.00 . A A . 20 GLY O 1 1
1 10 1 1 2 SER C C -45.196 25.906 -1.307 1.00 . A A . 21 SER C 1 1
1 11 1 1 2 SER CA C -45.042 27.318 -0.758 1.00 . A A . 21 SER CA 1 1
1 12 1 1 2 SER CB C -45.591 27.381 0.670 1.00 . A A . 21 SER CB 1 1
1 13 1 1 2 SER H H -46.590 28.041 -2.001 1.00 . A A . 21 SER H 1 1
1 14 1 1 2 SER HA H -43.995 27.575 -0.742 1.00 . A A . 21 SER HA 1 1
1 15 1 1 2 SER HB2 H -46.610 27.028 0.676 1.00 . A A . 21 SER HB2 1 1
1 16 1 1 2 SER HB3 H -44.991 26.754 1.313 1.00 . A A . 21 SER HB3 1 1
1 17 1 1 2 SER HG H -44.778 29.163 0.838 1.00 . A A . 21 SER HG 1 1
1 18 1 1 2 SER N N -45.728 28.285 -1.598 1.00 . A A . 21 SER N 1 1
1 19 1 1 2 SER O O -46.288 25.493 -1.700 1.00 . A A . 21 SER O 1 1
1 20 1 1 2 SER OG O -45.567 28.710 1.173 1.00 . A A . 21 SER OG 1 1
1 21 1 1 3 HIS C C -43.473 22.919 -0.747 1.00 . A A . 22 HIS C 1 1
1 22 1 1 3 HIS CA C -44.090 23.804 -1.819 1.00 . A A . 22 HIS CA 1 1
1 23 1 1 3 HIS CB C -43.310 23.666 -3.133 1.00 . A A . 22 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -44.304 25.445 -4.742 1.00 . A A . 22 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -45.120 24.083 -6.252 1.00 . A A . 22 HIS CE1 1 1
1 26 1 1 3 HIS CG C -44.039 24.179 -4.336 1.00 . A A . 22 HIS CG 1 1
1 27 1 1 3 HIS H H -43.248 25.570 -1.027 1.00 . A A . 22 HIS H 1 1
1 28 1 1 3 HIS HA H -45.116 23.504 -1.977 1.00 . A A . 22 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -42.386 24.211 -3.050 1.00 . A A . 22 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -43.091 22.621 -3.300 1.00 . A A . 22 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -44.539 22.368 -5.295 1.00 . A A . 22 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -44.046 26.354 -4.216 1.00 . A A . 22 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -45.607 23.703 -7.136 1.00 . A A . 22 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -45.168 26.111 -6.540 1.00 . A A . 22 HIS HE2 1 1
1 35 1 1 3 HIS N N -44.092 25.177 -1.346 1.00 . A A . 22 HIS N 1 1
1 36 1 1 3 HIS ND1 N -44.564 23.352 -5.303 1.00 . A A . 22 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -44.978 25.357 -5.936 1.00 . A A . 22 HIS NE2 1 1
1 38 1 1 3 HIS O O -42.313 22.517 -0.845 1.00 . A A . 22 HIS O 1 1
1 39 1 1 4 MET C C -43.604 20.393 0.991 1.00 . A A . 23 MET C 1 1
1 40 1 1 4 MET CA C -43.796 21.842 1.412 1.00 . A A . 23 MET CA 1 1
1 41 1 1 4 MET CB C -44.803 21.921 2.560 1.00 . A A . 23 MET CB 1 1
1 42 1 1 4 MET CE C -44.448 21.167 6.636 1.00 . A A . 23 MET CE 1 1
1 43 1 1 4 MET CG C -44.270 21.383 3.879 1.00 . A A . 23 MET CG 1 1
1 44 1 1 4 MET H H -45.166 23.001 0.298 1.00 . A A . 23 MET H 1 1
1 45 1 1 4 MET HA H -42.850 22.237 1.747 1.00 . A A . 23 MET HA 1 1
1 46 1 1 4 MET HB2 H -45.083 22.952 2.703 1.00 . A A . 23 MET HB2 1 1
1 47 1 1 4 MET HB3 H -45.682 21.352 2.292 1.00 . A A . 23 MET HB3 1 1
1 48 1 1 4 MET HE1 H -45.057 21.147 7.528 1.00 . A A . 23 MET HE1 1 1
1 49 1 1 4 MET HE2 H -43.715 21.956 6.720 1.00 . A A . 23 MET HE2 1 1
1 50 1 1 4 MET HE3 H -43.944 20.218 6.523 1.00 . A A . 23 MET HE3 1 1
1 51 1 1 4 MET HG2 H -43.985 20.353 3.742 1.00 . A A . 23 MET HG2 1 1
1 52 1 1 4 MET HG3 H -43.403 21.962 4.166 1.00 . A A . 23 MET HG3 1 1
1 53 1 1 4 MET N N -44.250 22.653 0.292 1.00 . A A . 23 MET N 1 1
1 54 1 1 4 MET O O -44.574 19.690 0.709 1.00 . A A . 23 MET O 1 1
1 55 1 1 4 MET SD S -45.487 21.470 5.208 1.00 . A A . 23 MET SD 1 1
1 56 1 1 5 THR C C -42.363 17.625 1.687 1.00 . A A . 24 THR C 1 1
1 57 1 1 5 THR CA C -42.028 18.597 0.562 1.00 . A A . 24 THR CA 1 1
1 58 1 1 5 THR CB C -40.537 18.469 0.198 1.00 . A A . 24 THR CB 1 1
1 59 1 1 5 THR CG2 C -40.366 18.052 -1.255 1.00 . A A . 24 THR CG2 1 1
1 60 1 1 5 THR H H -41.620 20.573 1.170 1.00 . A A . 24 THR H 1 1
1 61 1 1 5 THR HA H -42.616 18.344 -0.309 1.00 . A A . 24 THR HA 1 1
1 62 1 1 5 THR HB H -40.087 17.717 0.831 1.00 . A A . 24 THR HB 1 1
1 63 1 1 5 THR HG1 H -39.379 19.677 1.245 1.00 . A A . 24 THR HG1 1 1
1 64 1 1 5 THR HG21 H -39.313 17.995 -1.493 1.00 . A A . 24 THR HG21 1 1
1 65 1 1 5 THR HG22 H -40.841 18.779 -1.896 1.00 . A A . 24 THR HG22 1 1
1 66 1 1 5 THR HG23 H -40.823 17.085 -1.408 1.00 . A A . 24 THR HG23 1 1
1 67 1 1 5 THR N N -42.352 19.958 0.944 1.00 . A A . 24 THR N 1 1
1 68 1 1 5 THR O O -41.675 17.581 2.708 1.00 . A A . 24 THR O 1 1
1 69 1 1 5 THR OG1 O -39.878 19.723 0.420 1.00 . A A . 24 THR OG1 1 1
1 70 1 1 6 LYS C C -42.982 14.659 2.416 1.00 . A A . 25 LYS C 1 1
1 71 1 1 6 LYS CA C -43.858 15.902 2.506 1.00 . A A . 25 LYS CA 1 1
1 72 1 1 6 LYS CB C -45.324 15.527 2.291 1.00 . A A . 25 LYS CB 1 1
1 73 1 1 6 LYS CD C -47.720 16.294 2.169 1.00 . A A . 25 LYS CD 1 1
1 74 1 1 6 LYS CE C -48.089 16.698 0.748 1.00 . A A . 25 LYS CE 1 1
1 75 1 1 6 LYS CG C -46.290 16.682 2.515 1.00 . A A . 25 LYS CG 1 1
1 76 1 1 6 LYS H H -43.961 16.970 0.685 1.00 . A A . 25 LYS H 1 1
1 77 1 1 6 LYS HA H -43.741 16.348 3.481 1.00 . A A . 25 LYS HA 1 1
1 78 1 1 6 LYS HB2 H -45.447 15.173 1.277 1.00 . A A . 25 LYS HB2 1 1
1 79 1 1 6 LYS HB3 H -45.582 14.732 2.974 1.00 . A A . 25 LYS HB3 1 1
1 80 1 1 6 LYS HD2 H -47.826 15.225 2.265 1.00 . A A . 25 LYS HD2 1 1
1 81 1 1 6 LYS HD3 H -48.391 16.786 2.858 1.00 . A A . 25 LYS HD3 1 1
1 82 1 1 6 LYS HE2 H -49.163 16.670 0.648 1.00 . A A . 25 LYS HE2 1 1
1 83 1 1 6 LYS HE3 H -47.741 17.704 0.573 1.00 . A A . 25 LYS HE3 1 1
1 84 1 1 6 LYS HG2 H -46.250 16.975 3.553 1.00 . A A . 25 LYS HG2 1 1
1 85 1 1 6 LYS HG3 H -45.991 17.513 1.893 1.00 . A A . 25 LYS HG3 1 1
1 86 1 1 6 LYS HZ1 H -46.484 16.035 -0.414 1.00 . A A . 25 LYS HZ1 1 1
1 87 1 1 6 LYS HZ2 H -47.986 15.897 -1.178 1.00 . A A . 25 LYS HZ2 1 1
1 88 1 1 6 LYS HZ3 H -47.557 14.807 0.039 1.00 . A A . 25 LYS HZ3 1 1
1 89 1 1 6 LYS N N -43.437 16.873 1.511 1.00 . A A . 25 LYS N 1 1
1 90 1 1 6 LYS NZ N -47.486 15.797 -0.271 1.00 . A A . 25 LYS NZ 1 1
1 91 1 1 6 LYS O O -42.666 14.206 1.315 1.00 . A A . 25 LYS O 1 1
1 92 1 1 7 PRO C C -42.334 11.743 2.840 1.00 . A A . 26 PRO C 1 1
1 93 1 1 7 PRO CA C -41.718 12.908 3.609 1.00 . A A . 26 PRO CA 1 1
1 94 1 1 7 PRO CB C -41.621 12.574 5.105 1.00 . A A . 26 PRO CB 1 1
1 95 1 1 7 PRO CD C -42.880 14.595 4.913 1.00 . A A . 26 PRO CD 1 1
1 96 1 1 7 PRO CG C -42.700 13.370 5.759 1.00 . A A . 26 PRO CG 1 1
1 97 1 1 7 PRO HA H -40.730 13.109 3.217 1.00 . A A . 26 PRO HA 1 1
1 98 1 1 7 PRO HB2 H -41.774 11.513 5.248 1.00 . A A . 26 PRO HB2 1 1
1 99 1 1 7 PRO HB3 H -40.647 12.853 5.475 1.00 . A A . 26 PRO HB3 1 1
1 100 1 1 7 PRO HD2 H -43.900 14.947 4.970 1.00 . A A . 26 PRO HD2 1 1
1 101 1 1 7 PRO HD3 H -42.191 15.369 5.214 1.00 . A A . 26 PRO HD3 1 1
1 102 1 1 7 PRO HG2 H -43.613 12.795 5.783 1.00 . A A . 26 PRO HG2 1 1
1 103 1 1 7 PRO HG3 H -42.401 13.645 6.760 1.00 . A A . 26 PRO HG3 1 1
1 104 1 1 7 PRO N N -42.564 14.105 3.565 1.00 . A A . 26 PRO N 1 1
1 105 1 1 7 PRO O O -43.369 11.195 3.232 1.00 . A A . 26 PRO O 1 1
1 106 1 1 8 ALA C C -41.135 9.194 0.797 1.00 . A A . 27 ALA C 1 1
1 107 1 1 8 ALA CA C -42.188 10.290 0.903 1.00 . A A . 27 ALA CA 1 1
1 108 1 1 8 ALA CB C -42.563 10.812 -0.474 1.00 . A A . 27 ALA CB 1 1
1 109 1 1 8 ALA H H -40.893 11.858 1.466 1.00 . A A . 27 ALA H 1 1
1 110 1 1 8 ALA HA H -43.076 9.882 1.365 1.00 . A A . 27 ALA HA 1 1
1 111 1 1 8 ALA HB1 H -43.200 11.678 -0.368 1.00 . A A . 27 ALA HB1 1 1
1 112 1 1 8 ALA HB2 H -43.089 10.044 -1.021 1.00 . A A . 27 ALA HB2 1 1
1 113 1 1 8 ALA HB3 H -41.668 11.089 -1.010 1.00 . A A . 27 ALA HB3 1 1
1 114 1 1 8 ALA N N -41.707 11.380 1.733 1.00 . A A . 27 ALA N 1 1
1 115 1 1 8 ALA O O -39.935 9.480 0.797 1.00 . A A . 27 ALA O 1 1
1 116 1 1 9 PRO C C -40.140 6.595 -0.803 1.00 . A A . 28 PRO C 1 1
1 117 1 1 9 PRO CA C -40.659 6.790 0.616 1.00 . A A . 28 PRO CA 1 1
1 118 1 1 9 PRO CB C -41.541 5.616 1.031 1.00 . A A . 28 PRO CB 1 1
1 119 1 1 9 PRO CD C -42.982 7.504 0.722 1.00 . A A . 28 PRO CD 1 1
1 120 1 1 9 PRO CG C -42.909 6.006 0.589 1.00 . A A . 28 PRO CG 1 1
1 121 1 1 9 PRO HA H -39.827 6.880 1.296 1.00 . A A . 28 PRO HA 1 1
1 122 1 1 9 PRO HB2 H -41.205 4.717 0.537 1.00 . A A . 28 PRO HB2 1 1
1 123 1 1 9 PRO HB3 H -41.495 5.486 2.102 1.00 . A A . 28 PRO HB3 1 1
1 124 1 1 9 PRO HD2 H -43.511 7.931 -0.118 1.00 . A A . 28 PRO HD2 1 1
1 125 1 1 9 PRO HD3 H -43.463 7.777 1.648 1.00 . A A . 28 PRO HD3 1 1
1 126 1 1 9 PRO HG2 H -43.060 5.713 -0.440 1.00 . A A . 28 PRO HG2 1 1
1 127 1 1 9 PRO HG3 H -43.646 5.539 1.223 1.00 . A A . 28 PRO HG3 1 1
1 128 1 1 9 PRO N N -41.567 7.929 0.720 1.00 . A A . 28 PRO N 1 1
1 129 1 1 9 PRO O O -40.823 6.921 -1.776 1.00 . A A . 28 PRO O 1 1
1 130 1 1 10 ASP C C -38.726 4.443 -2.725 1.00 . A A . 29 ASP C 1 1
1 131 1 1 10 ASP CA C -38.345 5.829 -2.231 1.00 . A A . 29 ASP CA 1 1
1 132 1 1 10 ASP CB C -36.822 5.972 -2.198 1.00 . A A . 29 ASP CB 1 1
1 133 1 1 10 ASP CG C -36.348 7.283 -2.797 1.00 . A A . 29 ASP CG 1 1
1 134 1 1 10 ASP H H -38.430 5.826 -0.111 1.00 . A A . 29 ASP H 1 1
1 135 1 1 10 ASP HA H -38.753 6.563 -2.911 1.00 . A A . 29 ASP HA 1 1
1 136 1 1 10 ASP HB2 H -36.481 5.921 -1.174 1.00 . A A . 29 ASP HB2 1 1
1 137 1 1 10 ASP HB3 H -36.384 5.161 -2.761 1.00 . A A . 29 ASP HB3 1 1
1 138 1 1 10 ASP N N -38.932 6.068 -0.921 1.00 . A A . 29 ASP N 1 1
1 139 1 1 10 ASP O O -39.308 3.646 -1.985 1.00 . A A . 29 ASP O 1 1
1 140 1 1 10 ASP OD1 O -36.503 7.474 -4.023 1.00 . A A . 29 ASP OD1 1 1
1 141 1 1 10 ASP OD2 O -35.816 8.131 -2.045 1.00 . A A . 29 ASP OD2 1 1
1 142 1 1 11 PHE C C -37.474 2.218 -5.131 1.00 . A A . 30 PHE C 1 1
1 143 1 1 11 PHE CA C -38.722 2.870 -4.562 1.00 . A A . 30 PHE CA 1 1
1 144 1 1 11 PHE CB C -39.778 3.037 -5.651 1.00 . A A . 30 PHE CB 1 1
1 145 1 1 11 PHE CD1 C -41.541 4.631 -4.848 1.00 . A A . 30 PHE CD1 1 1
1 146 1 1 11 PHE CD2 C -42.033 2.299 -4.838 1.00 . A A . 30 PHE CD2 1 1
1 147 1 1 11 PHE CE1 C -42.795 4.900 -4.336 1.00 . A A . 30 PHE CE1 1 1
1 148 1 1 11 PHE CE2 C -43.288 2.563 -4.324 1.00 . A A . 30 PHE CE2 1 1
1 149 1 1 11 PHE CG C -41.146 3.328 -5.106 1.00 . A A . 30 PHE CG 1 1
1 150 1 1 11 PHE CZ C -43.669 3.865 -4.074 1.00 . A A . 30 PHE CZ 1 1
1 151 1 1 11 PHE H H -37.939 4.830 -4.517 1.00 . A A . 30 PHE H 1 1
1 152 1 1 11 PHE HA H -39.120 2.240 -3.782 1.00 . A A . 30 PHE HA 1 1
1 153 1 1 11 PHE HB2 H -39.492 3.856 -6.294 1.00 . A A . 30 PHE HB2 1 1
1 154 1 1 11 PHE HB3 H -39.833 2.129 -6.233 1.00 . A A . 30 PHE HB3 1 1
1 155 1 1 11 PHE HD1 H -40.858 5.442 -5.053 1.00 . A A . 30 PHE HD1 1 1
1 156 1 1 11 PHE HD2 H -41.737 1.279 -5.034 1.00 . A A . 30 PHE HD2 1 1
1 157 1 1 11 PHE HE1 H -43.090 5.918 -4.142 1.00 . A A . 30 PHE HE1 1 1
1 158 1 1 11 PHE HE2 H -43.970 1.753 -4.121 1.00 . A A . 30 PHE HE2 1 1
1 159 1 1 11 PHE HZ H -44.649 4.073 -3.672 1.00 . A A . 30 PHE HZ 1 1
1 160 1 1 11 PHE N N -38.404 4.158 -3.974 1.00 . A A . 30 PHE N 1 1
1 161 1 1 11 PHE O O -36.514 2.903 -5.488 1.00 . A A . 30 PHE O 1 1
1 162 1 1 12 GLY C C -36.180 -1.170 -5.051 1.00 . A A . 31 GLY C 1 1
1 163 1 1 12 GLY CA C -36.345 0.176 -5.718 1.00 . A A . 31 GLY CA 1 1
1 164 1 1 12 GLY H H -38.268 0.405 -4.877 1.00 . A A . 31 GLY H 1 1
1 165 1 1 12 GLY HA2 H -36.480 0.028 -6.779 1.00 . A A . 31 GLY HA2 1 1
1 166 1 1 12 GLY HA3 H -35.451 0.761 -5.555 1.00 . A A . 31 GLY HA3 1 1
1 167 1 1 12 GLY N N -37.482 0.899 -5.196 1.00 . A A . 31 GLY N 1 1
1 168 1 1 12 GLY O O -37.122 -1.966 -5.004 1.00 . A A . 31 GLY O 1 1
1 169 1 1 13 GLY C C -33.598 -2.604 -2.875 1.00 . A A . 32 GLY C 1 1
1 170 1 1 13 GLY CA C -34.743 -2.685 -3.861 1.00 . A A . 32 GLY CA 1 1
1 171 1 1 13 GLY H H -34.280 -0.757 -4.595 1.00 . A A . 32 GLY H 1 1
1 172 1 1 13 GLY HA2 H -35.634 -2.985 -3.334 1.00 . A A . 32 GLY HA2 1 1
1 173 1 1 13 GLY HA3 H -34.510 -3.432 -4.607 1.00 . A A . 32 GLY HA3 1 1
1 174 1 1 13 GLY N N -34.994 -1.426 -4.525 1.00 . A A . 32 GLY N 1 1
1 175 1 1 13 GLY O O -32.943 -3.605 -2.596 1.00 . A A . 32 GLY O 1 1
1 176 1 1 14 ARG C C -32.674 -1.742 0.000 1.00 . A A . 33 ARG C 1 1
1 177 1 1 14 ARG CA C -32.277 -1.225 -1.377 1.00 . A A . 33 ARG CA 1 1
1 178 1 1 14 ARG CB C -31.864 0.245 -1.296 1.00 . A A . 33 ARG CB 1 1
1 179 1 1 14 ARG CD C -32.350 2.549 -0.466 1.00 . A A . 33 ARG CD 1 1
1 180 1 1 14 ARG CG C -32.912 1.163 -0.703 1.00 . A A . 33 ARG CG 1 1
1 181 1 1 14 ARG CZ C -33.169 4.744 0.336 1.00 . A A . 33 ARG CZ 1 1
1 182 1 1 14 ARG H H -33.930 -0.656 -2.576 1.00 . A A . 33 ARG H 1 1
1 183 1 1 14 ARG HA H -31.430 -1.795 -1.723 1.00 . A A . 33 ARG HA 1 1
1 184 1 1 14 ARG HB2 H -30.973 0.321 -0.692 1.00 . A A . 33 ARG HB2 1 1
1 185 1 1 14 ARG HB3 H -31.638 0.592 -2.293 1.00 . A A . 33 ARG HB3 1 1
1 186 1 1 14 ARG HD2 H -31.608 2.489 0.316 1.00 . A A . 33 ARG HD2 1 1
1 187 1 1 14 ARG HD3 H -31.885 2.891 -1.377 1.00 . A A . 33 ARG HD3 1 1
1 188 1 1 14 ARG HE H -34.327 3.180 -0.125 1.00 . A A . 33 ARG HE 1 1
1 189 1 1 14 ARG HG2 H -33.743 1.235 -1.386 1.00 . A A . 33 ARG HG2 1 1
1 190 1 1 14 ARG HG3 H -33.248 0.754 0.238 1.00 . A A . 33 ARG HG3 1 1
1 191 1 1 14 ARG HH11 H -31.148 4.614 0.220 1.00 . A A . 33 ARG HH11 1 1
1 192 1 1 14 ARG HH12 H -31.761 6.150 0.742 1.00 . A A . 33 ARG HH12 1 1
1 193 1 1 14 ARG HH21 H -35.134 5.178 0.584 1.00 . A A . 33 ARG HH21 1 1
1 194 1 1 14 ARG HH22 H -34.035 6.464 0.970 1.00 . A A . 33 ARG HH22 1 1
1 195 1 1 14 ARG N N -33.361 -1.417 -2.334 1.00 . A A . 33 ARG N 1 1
1 196 1 1 14 ARG NE N -33.395 3.495 -0.070 1.00 . A A . 33 ARG NE 1 1
1 197 1 1 14 ARG NH1 N -31.926 5.204 0.446 1.00 . A A . 33 ARG NH1 1 1
1 198 1 1 14 ARG NH2 N -34.193 5.525 0.657 1.00 . A A . 33 ARG NH2 1 1
1 199 1 1 14 ARG O O -31.832 -2.207 0.765 1.00 . A A . 33 ARG O 1 1
1 200 1 1 15 TRP C C -34.453 -3.658 1.649 1.00 . A A . 34 TRP C 1 1
1 201 1 1 15 TRP CA C -34.471 -2.139 1.584 1.00 . A A . 34 TRP CA 1 1
1 202 1 1 15 TRP CB C -35.894 -1.629 1.819 1.00 . A A . 34 TRP CB 1 1
1 203 1 1 15 TRP CD1 C -35.681 0.927 1.765 1.00 . A A . 34 TRP CD1 1 1
1 204 1 1 15 TRP CD2 C -36.319 0.101 3.744 1.00 . A A . 34 TRP CD2 1 1
1 205 1 1 15 TRP CE2 C -36.250 1.504 3.844 1.00 . A A . 34 TRP CE2 1 1
1 206 1 1 15 TRP CE3 C -36.703 -0.635 4.867 1.00 . A A . 34 TRP CE3 1 1
1 207 1 1 15 TRP CG C -35.954 -0.249 2.403 1.00 . A A . 34 TRP CG 1 1
1 208 1 1 15 TRP CH2 C -36.917 1.438 6.106 1.00 . A A . 34 TRP CH2 1 1
1 209 1 1 15 TRP CZ2 C -36.546 2.182 5.023 1.00 . A A . 34 TRP CZ2 1 1
1 210 1 1 15 TRP CZ3 C -36.994 0.041 6.038 1.00 . A A . 34 TRP CZ3 1 1
1 211 1 1 15 TRP H H -34.592 -1.308 -0.361 1.00 . A A . 34 TRP H 1 1
1 212 1 1 15 TRP HA H -33.825 -1.749 2.358 1.00 . A A . 34 TRP HA 1 1
1 213 1 1 15 TRP HB2 H -36.422 -1.613 0.879 1.00 . A A . 34 TRP HB2 1 1
1 214 1 1 15 TRP HB3 H -36.399 -2.302 2.497 1.00 . A A . 34 TRP HB3 1 1
1 215 1 1 15 TRP HD1 H -35.373 1.000 0.733 1.00 . A A . 34 TRP HD1 1 1
1 216 1 1 15 TRP HE1 H -35.729 2.930 2.399 1.00 . A A . 34 TRP HE1 1 1
1 217 1 1 15 TRP HE3 H -36.768 -1.713 4.834 1.00 . A A . 34 TRP HE3 1 1
1 218 1 1 15 TRP HH2 H -37.153 1.924 7.041 1.00 . A A . 34 TRP HH2 1 1
1 219 1 1 15 TRP HZ2 H -36.492 3.258 5.093 1.00 . A A . 34 TRP HZ2 1 1
1 220 1 1 15 TRP HZ3 H -37.290 -0.512 6.916 1.00 . A A . 34 TRP HZ3 1 1
1 221 1 1 15 TRP N N -33.965 -1.676 0.300 1.00 . A A . 34 TRP N 1 1
1 222 1 1 15 TRP NE1 N -35.860 1.984 2.624 1.00 . A A . 34 TRP NE1 1 1
1 223 1 1 15 TRP O O -34.027 -4.244 2.646 1.00 . A A . 34 TRP O 1 1
1 224 1 1 16 LYS C C -33.550 -6.332 0.326 1.00 . A A . 35 LYS C 1 1
1 225 1 1 16 LYS CA C -34.949 -5.745 0.501 1.00 . A A . 35 LYS CA 1 1
1 226 1 1 16 LYS CB C -35.859 -6.202 -0.644 1.00 . A A . 35 LYS CB 1 1
1 227 1 1 16 LYS CD C -35.030 -7.046 -2.862 1.00 . A A . 35 LYS CD 1 1
1 228 1 1 16 LYS CE C -34.416 -6.662 -4.199 1.00 . A A . 35 LYS CE 1 1
1 229 1 1 16 LYS CG C -35.349 -5.819 -2.024 1.00 . A A . 35 LYS CG 1 1
1 230 1 1 16 LYS H H -35.224 -3.763 -0.189 1.00 . A A . 35 LYS H 1 1
1 231 1 1 16 LYS HA H -35.357 -6.107 1.435 1.00 . A A . 35 LYS HA 1 1
1 232 1 1 16 LYS HB2 H -35.953 -7.276 -0.607 1.00 . A A . 35 LYS HB2 1 1
1 233 1 1 16 LYS HB3 H -36.835 -5.759 -0.510 1.00 . A A . 35 LYS HB3 1 1
1 234 1 1 16 LYS HD2 H -34.333 -7.668 -2.322 1.00 . A A . 35 LYS HD2 1 1
1 235 1 1 16 LYS HD3 H -35.941 -7.595 -3.040 1.00 . A A . 35 LYS HD3 1 1
1 236 1 1 16 LYS HE2 H -35.027 -5.899 -4.657 1.00 . A A . 35 LYS HE2 1 1
1 237 1 1 16 LYS HE3 H -33.426 -6.272 -4.024 1.00 . A A . 35 LYS HE3 1 1
1 238 1 1 16 LYS HG2 H -36.105 -5.237 -2.527 1.00 . A A . 35 LYS HG2 1 1
1 239 1 1 16 LYS HG3 H -34.452 -5.229 -1.911 1.00 . A A . 35 LYS HG3 1 1
1 240 1 1 16 LYS HZ1 H -33.880 -7.537 -6.017 1.00 . A A . 35 LYS HZ1 1 1
1 241 1 1 16 LYS HZ2 H -35.269 -8.202 -5.320 1.00 . A A . 35 LYS HZ2 1 1
1 242 1 1 16 LYS HZ3 H -33.746 -8.577 -4.692 1.00 . A A . 35 LYS HZ3 1 1
1 243 1 1 16 LYS N N -34.904 -4.291 0.574 1.00 . A A . 35 LYS N 1 1
1 244 1 1 16 LYS NZ N -34.322 -7.824 -5.120 1.00 . A A . 35 LYS NZ 1 1
1 245 1 1 16 LYS O O -33.322 -7.501 0.638 1.00 . A A . 35 LYS O 1 1
1 246 1 1 17 HIS C C -30.519 -6.077 0.953 1.00 . A A . 36 HIS C 1 1
1 247 1 1 17 HIS CA C -31.249 -5.972 -0.377 1.00 . A A . 36 HIS CA 1 1
1 248 1 1 17 HIS CB C -30.485 -5.034 -1.320 1.00 . A A . 36 HIS CB 1 1
1 249 1 1 17 HIS CD2 C -28.336 -6.490 -1.202 1.00 . A A . 36 HIS CD2 1 1
1 250 1 1 17 HIS CE1 C -27.404 -5.846 -3.076 1.00 . A A . 36 HIS CE1 1 1
1 251 1 1 17 HIS CG C -29.161 -5.582 -1.775 1.00 . A A . 36 HIS CG 1 1
1 252 1 1 17 HIS H H -32.859 -4.596 -0.394 1.00 . A A . 36 HIS H 1 1
1 253 1 1 17 HIS HA H -31.292 -6.956 -0.822 1.00 . A A . 36 HIS HA 1 1
1 254 1 1 17 HIS HB2 H -31.085 -4.853 -2.199 1.00 . A A . 36 HIS HB2 1 1
1 255 1 1 17 HIS HB3 H -30.303 -4.096 -0.816 1.00 . A A . 36 HIS HB3 1 1
1 256 1 1 17 HIS HD1 H -28.902 -4.550 -3.597 1.00 . A A . 36 HIS HD1 1 1
1 257 1 1 17 HIS HD2 H -28.504 -7.002 -0.258 1.00 . A A . 36 HIS HD2 1 1
1 258 1 1 17 HIS HE1 H -26.706 -5.742 -3.894 1.00 . A A . 36 HIS HE1 1 1
1 259 1 1 17 HIS HE2 H -26.566 -7.342 -1.953 1.00 . A A . 36 HIS HE2 1 1
1 260 1 1 17 HIS N N -32.619 -5.519 -0.169 1.00 . A A . 36 HIS N 1 1
1 261 1 1 17 HIS ND1 N -28.547 -5.199 -2.947 1.00 . A A . 36 HIS ND1 1 1
1 262 1 1 17 HIS NE2 N -27.251 -6.636 -2.030 1.00 . A A . 36 HIS NE2 1 1
1 263 1 1 17 HIS O O -30.082 -5.075 1.521 1.00 . A A . 36 HIS O 1 1
1 264 1 1 18 VAL C C -28.338 -8.179 2.436 1.00 . A A . 37 VAL C 1 1
1 265 1 1 18 VAL CA C -29.706 -7.559 2.681 1.00 . A A . 37 VAL CA 1 1
1 266 1 1 18 VAL CB C -30.549 -8.472 3.588 1.00 . A A . 37 VAL CB 1 1
1 267 1 1 18 VAL CG1 C -31.797 -7.738 4.035 1.00 . A A . 37 VAL CG1 1 1
1 268 1 1 18 VAL CG2 C -30.921 -9.765 2.877 1.00 . A A . 37 VAL CG2 1 1
1 269 1 1 18 VAL H H -30.749 -8.055 0.915 1.00 . A A . 37 VAL H 1 1
1 270 1 1 18 VAL HA H -29.575 -6.612 3.185 1.00 . A A . 37 VAL HA 1 1
1 271 1 1 18 VAL HB H -29.968 -8.718 4.464 1.00 . A A . 37 VAL HB 1 1
1 272 1 1 18 VAL HG11 H -31.522 -6.944 4.712 1.00 . A A . 37 VAL HG11 1 1
1 273 1 1 18 VAL HG12 H -32.462 -8.426 4.534 1.00 . A A . 37 VAL HG12 1 1
1 274 1 1 18 VAL HG13 H -32.291 -7.320 3.170 1.00 . A A . 37 VAL HG13 1 1
1 275 1 1 18 VAL HG21 H -31.435 -10.418 3.566 1.00 . A A . 37 VAL HG21 1 1
1 276 1 1 18 VAL HG22 H -30.025 -10.250 2.520 1.00 . A A . 37 VAL HG22 1 1
1 277 1 1 18 VAL HG23 H -31.568 -9.543 2.041 1.00 . A A . 37 VAL HG23 1 1
1 278 1 1 18 VAL N N -30.381 -7.300 1.427 1.00 . A A . 37 VAL N 1 1
1 279 1 1 18 VAL O O -28.144 -8.924 1.474 1.00 . A A . 37 VAL O 1 1
1 280 1 1 19 ASN C C -25.723 -9.308 4.322 1.00 . A A . 38 ASN C 1 1
1 281 1 1 19 ASN CA C -26.034 -8.360 3.176 1.00 . A A . 38 ASN CA 1 1
1 282 1 1 19 ASN CB C -25.024 -7.207 3.157 1.00 . A A . 38 ASN CB 1 1
1 283 1 1 19 ASN CG C -24.964 -6.497 1.815 1.00 . A A . 38 ASN CG 1 1
1 284 1 1 19 ASN H H -27.606 -7.246 4.040 1.00 . A A . 38 ASN H 1 1
1 285 1 1 19 ASN HA H -25.966 -8.903 2.246 1.00 . A A . 38 ASN HA 1 1
1 286 1 1 19 ASN HB2 H -25.301 -6.483 3.907 1.00 . A A . 38 ASN HB2 1 1
1 287 1 1 19 ASN HB3 H -24.042 -7.594 3.384 1.00 . A A . 38 ASN HB3 1 1
1 288 1 1 19 ASN HD21 H -24.617 -4.761 2.716 1.00 . A A . 38 ASN HD21 1 1
1 289 1 1 19 ASN HD22 H -24.690 -4.713 0.989 1.00 . A A . 38 ASN HD22 1 1
1 290 1 1 19 ASN N N -27.389 -7.848 3.296 1.00 . A A . 38 ASN N 1 1
1 291 1 1 19 ASN ND2 N -24.735 -5.194 1.842 1.00 . A A . 38 ASN ND2 1 1
1 292 1 1 19 ASN O O -25.882 -8.956 5.492 1.00 . A A . 38 ASN O 1 1
1 293 1 1 19 ASN OD1 O -25.116 -7.114 0.760 1.00 . A A . 38 ASN OD1 1 1
1 294 1 1 20 HIS C C -24.158 -12.644 4.310 1.00 . A A . 39 HIS C 1 1
1 295 1 1 20 HIS CA C -24.954 -11.524 4.967 1.00 . A A . 39 HIS CA 1 1
1 296 1 1 20 HIS CB C -26.219 -12.092 5.633 1.00 . A A . 39 HIS CB 1 1
1 297 1 1 20 HIS CD2 C -27.184 -13.719 3.849 1.00 . A A . 39 HIS CD2 1 1
1 298 1 1 20 HIS CE1 C -29.155 -12.799 3.607 1.00 . A A . 39 HIS CE1 1 1
1 299 1 1 20 HIS CG C -27.235 -12.648 4.676 1.00 . A A . 39 HIS CG 1 1
1 300 1 1 20 HIS H H -25.196 -10.731 3.025 1.00 . A A . 39 HIS H 1 1
1 301 1 1 20 HIS HA H -24.339 -11.056 5.720 1.00 . A A . 39 HIS HA 1 1
1 302 1 1 20 HIS HB2 H -25.931 -12.885 6.302 1.00 . A A . 39 HIS HB2 1 1
1 303 1 1 20 HIS HB3 H -26.695 -11.306 6.201 1.00 . A A . 39 HIS HB3 1 1
1 304 1 1 20 HIS HD1 H -28.836 -11.309 4.975 1.00 . A A . 39 HIS HD1 1 1
1 305 1 1 20 HIS HD2 H -26.352 -14.401 3.735 1.00 . A A . 39 HIS HD2 1 1
1 306 1 1 20 HIS HE1 H -30.163 -12.603 3.275 1.00 . A A . 39 HIS HE1 1 1
1 307 1 1 20 HIS HE2 H -28.688 -14.539 2.640 1.00 . A A . 39 HIS HE2 1 1
1 308 1 1 20 HIS N N -25.293 -10.512 3.979 1.00 . A A . 39 HIS N 1 1
1 309 1 1 20 HIS ND1 N -28.485 -12.094 4.501 1.00 . A A . 39 HIS ND1 1 1
1 310 1 1 20 HIS NE2 N -28.388 -13.789 3.197 1.00 . A A . 39 HIS NE2 1 1
1 311 1 1 20 HIS O O -23.968 -12.645 3.093 1.00 . A A . 39 HIS O 1 1
1 312 1 1 21 PHE C C -23.401 -16.031 5.182 1.00 . A A . 40 PHE C 1 1
1 313 1 1 21 PHE CA C -22.935 -14.712 4.580 1.00 . A A . 40 PHE CA 1 1
1 314 1 1 21 PHE CB C -21.441 -14.512 4.849 1.00 . A A . 40 PHE CB 1 1
1 315 1 1 21 PHE CD1 C -20.221 -14.822 2.684 1.00 . A A . 40 PHE CD1 1 1
1 316 1 1 21 PHE CD2 C -20.441 -12.615 3.556 1.00 . A A . 40 PHE CD2 1 1
1 317 1 1 21 PHE CE1 C -19.524 -14.327 1.597 1.00 . A A . 40 PHE CE1 1 1
1 318 1 1 21 PHE CE2 C -19.748 -12.114 2.473 1.00 . A A . 40 PHE CE2 1 1
1 319 1 1 21 PHE CG C -20.685 -13.972 3.673 1.00 . A A . 40 PHE CG 1 1
1 320 1 1 21 PHE CZ C -19.288 -12.972 1.492 1.00 . A A . 40 PHE CZ 1 1
1 321 1 1 21 PHE H H -23.878 -13.544 6.070 1.00 . A A . 40 PHE H 1 1
1 322 1 1 21 PHE HA H -23.096 -14.745 3.513 1.00 . A A . 40 PHE HA 1 1
1 323 1 1 21 PHE HB2 H -21.321 -13.817 5.667 1.00 . A A . 40 PHE HB2 1 1
1 324 1 1 21 PHE HB3 H -21.002 -15.460 5.121 1.00 . A A . 40 PHE HB3 1 1
1 325 1 1 21 PHE HD1 H -20.406 -15.882 2.767 1.00 . A A . 40 PHE HD1 1 1
1 326 1 1 21 PHE HD2 H -20.797 -11.945 4.322 1.00 . A A . 40 PHE HD2 1 1
1 327 1 1 21 PHE HE1 H -19.164 -15.000 0.832 1.00 . A A . 40 PHE HE1 1 1
1 328 1 1 21 PHE HE2 H -19.567 -11.052 2.394 1.00 . A A . 40 PHE HE2 1 1
1 329 1 1 21 PHE HZ H -18.747 -12.584 0.643 1.00 . A A . 40 PHE HZ 1 1
1 330 1 1 21 PHE N N -23.703 -13.596 5.105 1.00 . A A . 40 PHE N 1 1
1 331 1 1 21 PHE O O -23.252 -16.267 6.383 1.00 . A A . 40 PHE O 1 1
1 332 1 1 22 ASP C C -23.297 -19.168 4.690 1.00 . A A . 41 ASP C 1 1
1 333 1 1 22 ASP CA C -24.449 -18.186 4.776 1.00 . A A . 41 ASP CA 1 1
1 334 1 1 22 ASP CB C -25.613 -18.667 3.907 1.00 . A A . 41 ASP CB 1 1
1 335 1 1 22 ASP CG C -26.863 -17.833 4.087 1.00 . A A . 41 ASP CG 1 1
1 336 1 1 22 ASP H H -24.082 -16.622 3.400 1.00 . A A . 41 ASP H 1 1
1 337 1 1 22 ASP HA H -24.774 -18.107 5.804 1.00 . A A . 41 ASP HA 1 1
1 338 1 1 22 ASP HB2 H -25.320 -18.619 2.869 1.00 . A A . 41 ASP HB2 1 1
1 339 1 1 22 ASP HB3 H -25.844 -19.690 4.164 1.00 . A A . 41 ASP HB3 1 1
1 340 1 1 22 ASP N N -23.978 -16.878 4.342 1.00 . A A . 41 ASP N 1 1
1 341 1 1 22 ASP O O -23.156 -20.076 5.514 1.00 . A A . 41 ASP O 1 1
1 342 1 1 22 ASP OD1 O -27.616 -18.078 5.055 1.00 . A A . 41 ASP OD1 1 1
1 343 1 1 22 ASP OD2 O -27.107 -16.930 3.260 1.00 . A A . 41 ASP OD2 1 1
1 344 1 1 23 GLU C C -20.085 -19.067 4.024 1.00 . A A . 42 GLU C 1 1
1 345 1 1 23 GLU CA C -21.298 -19.781 3.461 1.00 . A A . 42 GLU CA 1 1
1 346 1 1 23 GLU CB C -21.112 -20.053 1.971 1.00 . A A . 42 GLU CB 1 1
1 347 1 1 23 GLU CD C -22.246 -21.086 -0.031 1.00 . A A . 42 GLU CD 1 1
1 348 1 1 23 GLU CG C -21.981 -21.184 1.456 1.00 . A A . 42 GLU CG 1 1
1 349 1 1 23 GLU H H -22.650 -18.219 3.063 1.00 . A A . 42 GLU H 1 1
1 350 1 1 23 GLU HA H -21.437 -20.716 3.983 1.00 . A A . 42 GLU HA 1 1
1 351 1 1 23 GLU HB2 H -21.358 -19.157 1.417 1.00 . A A . 42 GLU HB2 1 1
1 352 1 1 23 GLU HB3 H -20.078 -20.307 1.789 1.00 . A A . 42 GLU HB3 1 1
1 353 1 1 23 GLU HG2 H -21.480 -22.119 1.657 1.00 . A A . 42 GLU HG2 1 1
1 354 1 1 23 GLU HG3 H -22.925 -21.161 1.982 1.00 . A A . 42 GLU HG3 1 1
1 355 1 1 23 GLU N N -22.469 -18.961 3.681 1.00 . A A . 42 GLU N 1 1
1 356 1 1 23 GLU O O -20.223 -18.058 4.717 1.00 . A A . 42 GLU O 1 1
1 357 1 1 23 GLU OE1 O -21.377 -21.502 -0.825 1.00 . A A . 42 GLU OE1 1 1
1 358 1 1 23 GLU OE2 O -23.324 -20.589 -0.415 1.00 . A A . 42 GLU OE2 1 1
1 359 1 1 24 ALA C C -17.424 -17.660 3.464 1.00 . A A . 43 ALA C 1 1
1 360 1 1 24 ALA CA C -17.690 -18.958 4.223 1.00 . A A . 43 ALA CA 1 1
1 361 1 1 24 ALA CB C -16.514 -19.912 4.093 1.00 . A A . 43 ALA CB 1 1
1 362 1 1 24 ALA H H -18.848 -20.385 3.180 1.00 . A A . 43 ALA H 1 1
1 363 1 1 24 ALA HA H -17.836 -18.737 5.267 1.00 . A A . 43 ALA HA 1 1
1 364 1 1 24 ALA HB1 H -16.399 -20.200 3.059 1.00 . A A . 43 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H -16.694 -20.792 4.694 1.00 . A A . 43 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H -15.614 -19.422 4.434 1.00 . A A . 43 ALA HB3 1 1
1 367 1 1 24 ALA N N -18.905 -19.578 3.735 1.00 . A A . 43 ALA N 1 1
1 368 1 1 24 ALA O O -17.704 -17.575 2.268 1.00 . A A . 43 ALA O 1 1
1 369 1 1 25 PRO C C -15.684 -15.464 2.314 1.00 . A A . 44 PRO C 1 1
1 370 1 1 25 PRO CA C -16.603 -15.333 3.527 1.00 . A A . 44 PRO CA 1 1
1 371 1 1 25 PRO CB C -15.912 -14.543 4.643 1.00 . A A . 44 PRO CB 1 1
1 372 1 1 25 PRO CD C -16.570 -16.634 5.587 1.00 . A A . 44 PRO CD 1 1
1 373 1 1 25 PRO CG C -16.386 -15.177 5.904 1.00 . A A . 44 PRO CG 1 1
1 374 1 1 25 PRO HA H -17.509 -14.823 3.230 1.00 . A A . 44 PRO HA 1 1
1 375 1 1 25 PRO HB2 H -14.841 -14.623 4.536 1.00 . A A . 44 PRO HB2 1 1
1 376 1 1 25 PRO HB3 H -16.208 -13.505 4.589 1.00 . A A . 44 PRO HB3 1 1
1 377 1 1 25 PRO HD2 H -15.654 -17.178 5.772 1.00 . A A . 44 PRO HD2 1 1
1 378 1 1 25 PRO HD3 H -17.380 -17.046 6.168 1.00 . A A . 44 PRO HD3 1 1
1 379 1 1 25 PRO HG2 H -15.647 -15.052 6.681 1.00 . A A . 44 PRO HG2 1 1
1 380 1 1 25 PRO HG3 H -17.326 -14.739 6.207 1.00 . A A . 44 PRO HG3 1 1
1 381 1 1 25 PRO N N -16.899 -16.629 4.150 1.00 . A A . 44 PRO N 1 1
1 382 1 1 25 PRO O O -16.048 -15.079 1.204 1.00 . A A . 44 PRO O 1 1
1 383 1 1 26 THR C C -12.725 -17.464 1.643 1.00 . A A . 45 THR C 1 1
1 384 1 1 26 THR CA C -13.534 -16.184 1.445 1.00 . A A . 45 THR CA 1 1
1 385 1 1 26 THR CB C -12.572 -14.982 1.343 1.00 . A A . 45 THR CB 1 1
1 386 1 1 26 THR CG2 C -11.844 -14.979 0.007 1.00 . A A . 45 THR CG2 1 1
1 387 1 1 26 THR H H -14.245 -16.283 3.435 1.00 . A A . 45 THR H 1 1
1 388 1 1 26 THR HA H -14.087 -16.257 0.519 1.00 . A A . 45 THR HA 1 1
1 389 1 1 26 THR HB H -11.840 -15.062 2.133 1.00 . A A . 45 THR HB 1 1
1 390 1 1 26 THR HG1 H -14.244 -13.933 1.414 1.00 . A A . 45 THR HG1 1 1
1 391 1 1 26 THR HG21 H -11.304 -15.906 -0.112 1.00 . A A . 45 THR HG21 1 1
1 392 1 1 26 THR HG22 H -11.150 -14.153 -0.020 1.00 . A A . 45 THR HG22 1 1
1 393 1 1 26 THR HG23 H -12.562 -14.873 -0.795 1.00 . A A . 45 THR HG23 1 1
1 394 1 1 26 THR N N -14.492 -16.003 2.527 1.00 . A A . 45 THR N 1 1
1 395 1 1 26 THR O O -11.774 -17.498 2.423 1.00 . A A . 45 THR O 1 1
1 396 1 1 26 THR OG1 O -13.299 -13.753 1.498 1.00 . A A . 45 THR OG1 1 1
1 397 1 1 27 GLU C C -11.219 -19.840 0.112 1.00 . A A . 46 GLU C 1 1
1 398 1 1 27 GLU CA C -12.423 -19.794 1.042 1.00 . A A . 46 GLU CA 1 1
1 399 1 1 27 GLU CB C -13.376 -20.944 0.721 1.00 . A A . 46 GLU CB 1 1
1 400 1 1 27 GLU CD C -13.082 -22.213 2.873 1.00 . A A . 46 GLU CD 1 1
1 401 1 1 27 GLU CG C -14.056 -21.518 1.949 1.00 . A A . 46 GLU CG 1 1
1 402 1 1 27 GLU H H -13.880 -18.434 0.333 1.00 . A A . 46 GLU H 1 1
1 403 1 1 27 GLU HA H -12.078 -19.901 2.060 1.00 . A A . 46 GLU HA 1 1
1 404 1 1 27 GLU HB2 H -14.139 -20.588 0.043 1.00 . A A . 46 GLU HB2 1 1
1 405 1 1 27 GLU HB3 H -12.819 -21.735 0.240 1.00 . A A . 46 GLU HB3 1 1
1 406 1 1 27 GLU HG2 H -14.531 -20.714 2.492 1.00 . A A . 46 GLU HG2 1 1
1 407 1 1 27 GLU HG3 H -14.803 -22.230 1.635 1.00 . A A . 46 GLU HG3 1 1
1 408 1 1 27 GLU N N -13.113 -18.518 0.941 1.00 . A A . 46 GLU N 1 1
1 409 1 1 27 GLU O O -11.353 -20.093 -1.084 1.00 . A A . 46 GLU O 1 1
1 410 1 1 27 GLU OE1 O -12.807 -23.413 2.657 1.00 . A A . 46 GLU OE1 1 1
1 411 1 1 27 GLU OE2 O -12.584 -21.567 3.818 1.00 . A A . 46 GLU OE2 1 1
1 412 1 1 28 ILE C C -7.852 -20.634 0.456 1.00 . A A . 47 ILE C 1 1
1 413 1 1 28 ILE CA C -8.819 -19.598 -0.112 1.00 . A A . 47 ILE CA 1 1
1 414 1 1 28 ILE CB C -8.138 -18.210 -0.146 1.00 . A A . 47 ILE CB 1 1
1 415 1 1 28 ILE CD1 C -7.524 -16.192 1.296 1.00 . A A . 47 ILE CD1 1 1
1 416 1 1 28 ILE CG1 C -8.299 -17.490 1.200 1.00 . A A . 47 ILE CG1 1 1
1 417 1 1 28 ILE CG2 C -8.722 -17.367 -1.273 1.00 . A A . 47 ILE CG2 1 1
1 418 1 1 28 ILE H H -10.008 -19.358 1.618 1.00 . A A . 47 ILE H 1 1
1 419 1 1 28 ILE HA H -9.071 -19.875 -1.126 1.00 . A A . 47 ILE HA 1 1
1 420 1 1 28 ILE HB H -7.087 -18.355 -0.346 1.00 . A A . 47 ILE HB 1 1
1 421 1 1 28 ILE HD11 H -7.825 -15.535 0.495 1.00 . A A . 47 ILE HD11 1 1
1 422 1 1 28 ILE HD12 H -6.466 -16.399 1.215 1.00 . A A . 47 ILE HD12 1 1
1 423 1 1 28 ILE HD13 H -7.726 -15.720 2.246 1.00 . A A . 47 ILE HD13 1 1
1 424 1 1 28 ILE HG12 H -9.343 -17.261 1.354 1.00 . A A . 47 ILE HG12 1 1
1 425 1 1 28 ILE HG13 H -7.958 -18.141 1.993 1.00 . A A . 47 ILE HG13 1 1
1 426 1 1 28 ILE HG21 H -9.788 -17.274 -1.138 1.00 . A A . 47 ILE HG21 1 1
1 427 1 1 28 ILE HG22 H -8.519 -17.843 -2.221 1.00 . A A . 47 ILE HG22 1 1
1 428 1 1 28 ILE HG23 H -8.271 -16.386 -1.259 1.00 . A A . 47 ILE HG23 1 1
1 429 1 1 28 ILE N N -10.049 -19.576 0.663 1.00 . A A . 47 ILE N 1 1
1 430 1 1 28 ILE O O -7.057 -20.334 1.350 1.00 . A A . 47 ILE O 1 1
1 431 1 1 29 PRO C C -5.641 -22.882 -0.140 1.00 . A A . 48 PRO C 1 1
1 432 1 1 29 PRO CA C -7.061 -22.979 0.403 1.00 . A A . 48 PRO CA 1 1
1 433 1 1 29 PRO CB C -7.750 -24.231 -0.145 1.00 . A A . 48 PRO CB 1 1
1 434 1 1 29 PRO CD C -8.846 -22.325 -1.089 1.00 . A A . 48 PRO CD 1 1
1 435 1 1 29 PRO CG C -9.046 -23.768 -0.731 1.00 . A A . 48 PRO CG 1 1
1 436 1 1 29 PRO HA H -7.024 -23.030 1.480 1.00 . A A . 48 PRO HA 1 1
1 437 1 1 29 PRO HB2 H -7.121 -24.691 -0.894 1.00 . A A . 48 PRO HB2 1 1
1 438 1 1 29 PRO HB3 H -7.909 -24.920 0.664 1.00 . A A . 48 PRO HB3 1 1
1 439 1 1 29 PRO HD2 H -8.406 -22.232 -2.071 1.00 . A A . 48 PRO HD2 1 1
1 440 1 1 29 PRO HD3 H -9.780 -21.787 -1.035 1.00 . A A . 48 PRO HD3 1 1
1 441 1 1 29 PRO HG2 H -9.278 -24.345 -1.614 1.00 . A A . 48 PRO HG2 1 1
1 442 1 1 29 PRO HG3 H -9.833 -23.866 0.000 1.00 . A A . 48 PRO HG3 1 1
1 443 1 1 29 PRO N N -7.919 -21.877 -0.047 1.00 . A A . 48 PRO N 1 1
1 444 1 1 29 PRO O O -5.103 -23.834 -0.710 1.00 . A A . 48 PRO O 1 1
1 445 1 1 30 LEU C C -3.109 -20.299 0.382 1.00 . A A . 49 LEU C 1 1
1 446 1 1 30 LEU CA C -3.687 -21.467 -0.395 1.00 . A A . 49 LEU CA 1 1
1 447 1 1 30 LEU CB C -3.669 -21.158 -1.891 1.00 . A A . 49 LEU CB 1 1
1 448 1 1 30 LEU CD1 C -1.752 -22.619 -2.592 1.00 . A A . 49 LEU CD1 1 1
1 449 1 1 30 LEU CD2 C -2.340 -20.597 -3.929 1.00 . A A . 49 LEU CD2 1 1
1 450 1 1 30 LEU CG C -2.285 -21.194 -2.538 1.00 . A A . 49 LEU CG 1 1
1 451 1 1 30 LEU H H -5.530 -21.029 0.536 1.00 . A A . 49 LEU H 1 1
1 452 1 1 30 LEU HA H -3.091 -22.345 -0.209 1.00 . A A . 49 LEU HA 1 1
1 453 1 1 30 LEU HB2 H -4.297 -21.879 -2.393 1.00 . A A . 49 LEU HB2 1 1
1 454 1 1 30 LEU HB3 H -4.086 -20.173 -2.043 1.00 . A A . 49 LEU HB3 1 1
1 455 1 1 30 LEU HD11 H -0.798 -22.629 -3.096 1.00 . A A . 49 LEU HD11 1 1
1 456 1 1 30 LEU HD12 H -2.450 -23.243 -3.131 1.00 . A A . 49 LEU HD12 1 1
1 457 1 1 30 LEU HD13 H -1.633 -22.998 -1.588 1.00 . A A . 49 LEU HD13 1 1
1 458 1 1 30 LEU HD21 H -3.024 -21.170 -4.536 1.00 . A A . 49 LEU HD21 1 1
1 459 1 1 30 LEU HD22 H -1.356 -20.620 -4.371 1.00 . A A . 49 LEU HD22 1 1
1 460 1 1 30 LEU HD23 H -2.684 -19.576 -3.867 1.00 . A A . 49 LEU HD23 1 1
1 461 1 1 30 LEU HG H -1.601 -20.603 -1.946 1.00 . A A . 49 LEU HG 1 1
1 462 1 1 30 LEU N N -5.041 -21.731 0.056 1.00 . A A . 49 LEU N 1 1
1 463 1 1 30 LEU O O -3.840 -19.382 0.765 1.00 . A A . 49 LEU O 1 1
1 464 1 1 31 TYR C C -1.106 -18.020 0.495 1.00 . A A . 50 TYR C 1 1
1 465 1 1 31 TYR CA C -1.148 -19.269 1.359 1.00 . A A . 50 TYR CA 1 1
1 466 1 1 31 TYR CB C 0.265 -19.672 1.778 1.00 . A A . 50 TYR CB 1 1
1 467 1 1 31 TYR CD1 C -0.107 -21.866 2.980 1.00 . A A . 50 TYR CD1 1 1
1 468 1 1 31 TYR CD2 C 0.765 -20.032 4.221 1.00 . A A . 50 TYR CD2 1 1
1 469 1 1 31 TYR CE1 C -0.069 -22.656 4.112 1.00 . A A . 50 TYR CE1 1 1
1 470 1 1 31 TYR CE2 C 0.805 -20.814 5.357 1.00 . A A . 50 TYR CE2 1 1
1 471 1 1 31 TYR CG C 0.308 -20.542 3.015 1.00 . A A . 50 TYR CG 1 1
1 472 1 1 31 TYR CZ C 0.388 -22.126 5.296 1.00 . A A . 50 TYR CZ 1 1
1 473 1 1 31 TYR H H -1.281 -21.111 0.326 1.00 . A A . 50 TYR H 1 1
1 474 1 1 31 TYR HA H -1.733 -19.060 2.242 1.00 . A A . 50 TYR HA 1 1
1 475 1 1 31 TYR HB2 H 0.727 -20.216 0.974 1.00 . A A . 50 TYR HB2 1 1
1 476 1 1 31 TYR HB3 H 0.840 -18.780 1.978 1.00 . A A . 50 TYR HB3 1 1
1 477 1 1 31 TYR HD1 H -0.465 -22.279 2.049 1.00 . A A . 50 TYR HD1 1 1
1 478 1 1 31 TYR HD2 H 1.093 -19.005 4.264 1.00 . A A . 50 TYR HD2 1 1
1 479 1 1 31 TYR HE1 H -0.394 -23.684 4.064 1.00 . A A . 50 TYR HE1 1 1
1 480 1 1 31 TYR HE2 H 1.164 -20.398 6.285 1.00 . A A . 50 TYR HE2 1 1
1 481 1 1 31 TYR HH H 0.113 -22.393 7.182 1.00 . A A . 50 TYR HH 1 1
1 482 1 1 31 TYR N N -1.808 -20.343 0.635 1.00 . A A . 50 TYR N 1 1
1 483 1 1 31 TYR O O -0.338 -17.939 -0.469 1.00 . A A . 50 TYR O 1 1
1 484 1 1 31 TYR OH O 0.424 -22.910 6.427 1.00 . A A . 50 TYR OH 1 1
1 485 1 1 32 THR C C -0.706 -15.096 0.086 1.00 . A A . 51 THR C 1 1
1 486 1 1 32 THR CA C -2.043 -15.817 0.106 1.00 . A A . 51 THR CA 1 1
1 487 1 1 32 THR CB C -3.105 -14.904 0.720 1.00 . A A . 51 THR CB 1 1
1 488 1 1 32 THR CG2 C -3.924 -14.216 -0.362 1.00 . A A . 51 THR CG2 1 1
1 489 1 1 32 THR H H -2.525 -17.199 1.621 1.00 . A A . 51 THR H 1 1
1 490 1 1 32 THR HA H -2.334 -16.041 -0.904 1.00 . A A . 51 THR HA 1 1
1 491 1 1 32 THR HB H -2.604 -14.155 1.304 1.00 . A A . 51 THR HB 1 1
1 492 1 1 32 THR HG1 H -4.374 -16.385 1.056 1.00 . A A . 51 THR HG1 1 1
1 493 1 1 32 THR HG21 H -4.433 -14.960 -0.958 1.00 . A A . 51 THR HG21 1 1
1 494 1 1 32 THR HG22 H -3.270 -13.636 -0.994 1.00 . A A . 51 THR HG22 1 1
1 495 1 1 32 THR HG23 H -4.651 -13.565 0.098 1.00 . A A . 51 THR HG23 1 1
1 496 1 1 32 THR N N -1.951 -17.064 0.839 1.00 . A A . 51 THR N 1 1
1 497 1 1 32 THR O O -0.062 -14.921 1.126 1.00 . A A . 51 THR O 1 1
1 498 1 1 32 THR OG1 O -3.974 -15.673 1.568 1.00 . A A . 51 THR OG1 1 1
1 499 1 1 33 SER C C 0.808 -12.790 -2.150 1.00 . A A . 52 SER C 1 1
1 500 1 1 33 SER CA C 0.978 -14.006 -1.247 1.00 . A A . 52 SER CA 1 1
1 501 1 1 33 SER CB C 2.033 -14.963 -1.808 1.00 . A A . 52 SER CB 1 1
1 502 1 1 33 SER H H -0.833 -14.857 -1.888 1.00 . A A . 52 SER H 1 1
1 503 1 1 33 SER HA H 1.287 -13.672 -0.269 1.00 . A A . 52 SER HA 1 1
1 504 1 1 33 SER HB2 H 1.840 -15.135 -2.856 1.00 . A A . 52 SER HB2 1 1
1 505 1 1 33 SER HB3 H 3.014 -14.528 -1.691 1.00 . A A . 52 SER HB3 1 1
1 506 1 1 33 SER HG H 1.094 -16.540 -1.111 1.00 . A A . 52 SER HG 1 1
1 507 1 1 33 SER N N -0.281 -14.696 -1.096 1.00 . A A . 52 SER N 1 1
1 508 1 1 33 SER O O 0.678 -12.915 -3.369 1.00 . A A . 52 SER O 1 1
1 509 1 1 33 SER OG O 2.001 -16.208 -1.123 1.00 . A A . 52 SER OG 1 1
1 510 1 1 34 TYR C C 1.914 -9.972 -2.931 1.00 . A A . 53 TYR C 1 1
1 511 1 1 34 TYR CA C 0.612 -10.366 -2.248 1.00 . A A . 53 TYR CA 1 1
1 512 1 1 34 TYR CB C 0.168 -9.269 -1.278 1.00 . A A . 53 TYR CB 1 1
1 513 1 1 34 TYR CD1 C -0.745 -7.739 -3.076 1.00 . A A . 53 TYR CD1 1 1
1 514 1 1 34 TYR CD2 C 0.545 -6.775 -1.321 1.00 . A A . 53 TYR CD2 1 1
1 515 1 1 34 TYR CE1 C -0.914 -6.491 -3.642 1.00 . A A . 53 TYR CE1 1 1
1 516 1 1 34 TYR CE2 C 0.379 -5.524 -1.881 1.00 . A A . 53 TYR CE2 1 1
1 517 1 1 34 TYR CG C -0.012 -7.903 -1.907 1.00 . A A . 53 TYR CG 1 1
1 518 1 1 34 TYR CZ C -0.350 -5.388 -3.042 1.00 . A A . 53 TYR CZ 1 1
1 519 1 1 34 TYR H H 0.837 -11.605 -0.554 1.00 . A A . 53 TYR H 1 1
1 520 1 1 34 TYR HA H -0.150 -10.501 -3.000 1.00 . A A . 53 TYR HA 1 1
1 521 1 1 34 TYR HB2 H -0.777 -9.551 -0.841 1.00 . A A . 53 TYR HB2 1 1
1 522 1 1 34 TYR HB3 H 0.905 -9.176 -0.494 1.00 . A A . 53 TYR HB3 1 1
1 523 1 1 34 TYR HD1 H -1.186 -8.605 -3.546 1.00 . A A . 53 TYR HD1 1 1
1 524 1 1 34 TYR HD2 H 1.118 -6.886 -0.412 1.00 . A A . 53 TYR HD2 1 1
1 525 1 1 34 TYR HE1 H -1.486 -6.383 -4.552 1.00 . A A . 53 TYR HE1 1 1
1 526 1 1 34 TYR HE2 H 0.816 -4.658 -1.408 1.00 . A A . 53 TYR HE2 1 1
1 527 1 1 34 TYR HH H -1.462 -3.929 -3.630 1.00 . A A . 53 TYR HH 1 1
1 528 1 1 34 TYR N N 0.767 -11.623 -1.531 1.00 . A A . 53 TYR N 1 1
1 529 1 1 34 TYR O O 2.980 -9.989 -2.313 1.00 . A A . 53 TYR O 1 1
1 530 1 1 34 TYR OH O -0.520 -4.142 -3.602 1.00 . A A . 53 TYR OH 1 1
1 531 1 1 35 THR C C 3.234 -7.740 -4.785 1.00 . A A . 54 THR C 1 1
1 532 1 1 35 THR CA C 2.985 -9.230 -4.969 1.00 . A A . 54 THR CA 1 1
1 533 1 1 35 THR CB C 2.811 -9.530 -6.469 1.00 . A A . 54 THR CB 1 1
1 534 1 1 35 THR CG2 C 4.128 -9.357 -7.218 1.00 . A A . 54 THR CG2 1 1
1 535 1 1 35 THR H H 0.951 -9.676 -4.653 1.00 . A A . 54 THR H 1 1
1 536 1 1 35 THR HA H 3.841 -9.781 -4.606 1.00 . A A . 54 THR HA 1 1
1 537 1 1 35 THR HB H 2.092 -8.836 -6.873 1.00 . A A . 54 THR HB 1 1
1 538 1 1 35 THR HG1 H 1.397 -10.834 -6.923 1.00 . A A . 54 THR HG1 1 1
1 539 1 1 35 THR HG21 H 4.424 -8.316 -7.196 1.00 . A A . 54 THR HG21 1 1
1 540 1 1 35 THR HG22 H 4.006 -9.673 -8.242 1.00 . A A . 54 THR HG22 1 1
1 541 1 1 35 THR HG23 H 4.893 -9.957 -6.746 1.00 . A A . 54 THR HG23 1 1
1 542 1 1 35 THR N N 1.824 -9.641 -4.208 1.00 . A A . 54 THR N 1 1
1 543 1 1 35 THR O O 2.384 -6.911 -5.108 1.00 . A A . 54 THR O 1 1
1 544 1 1 35 THR OG1 O 2.322 -10.869 -6.649 1.00 . A A . 54 THR OG1 1 1
1 545 1 1 36 TYR C C 5.458 -5.505 -5.279 1.00 . A A . 55 TYR C 1 1
1 546 1 1 36 TYR CA C 4.765 -6.028 -4.034 1.00 . A A . 55 TYR CA 1 1
1 547 1 1 36 TYR CB C 5.674 -5.904 -2.812 1.00 . A A . 55 TYR CB 1 1
1 548 1 1 36 TYR CD1 C 4.238 -5.408 -0.803 1.00 . A A . 55 TYR CD1 1 1
1 549 1 1 36 TYR CD2 C 5.110 -7.612 -1.046 1.00 . A A . 55 TYR CD2 1 1
1 550 1 1 36 TYR CE1 C 3.610 -5.778 0.370 1.00 . A A . 55 TYR CE1 1 1
1 551 1 1 36 TYR CE2 C 4.484 -7.993 0.124 1.00 . A A . 55 TYR CE2 1 1
1 552 1 1 36 TYR CG C 4.997 -6.315 -1.528 1.00 . A A . 55 TYR CG 1 1
1 553 1 1 36 TYR CZ C 3.735 -7.072 0.830 1.00 . A A . 55 TYR CZ 1 1
1 554 1 1 36 TYR H H 5.021 -8.123 -4.000 1.00 . A A . 55 TYR H 1 1
1 555 1 1 36 TYR HA H 3.862 -5.458 -3.868 1.00 . A A . 55 TYR HA 1 1
1 556 1 1 36 TYR HB2 H 6.539 -6.535 -2.949 1.00 . A A . 55 TYR HB2 1 1
1 557 1 1 36 TYR HB3 H 5.993 -4.877 -2.708 1.00 . A A . 55 TYR HB3 1 1
1 558 1 1 36 TYR HD1 H 4.141 -4.395 -1.168 1.00 . A A . 55 TYR HD1 1 1
1 559 1 1 36 TYR HD2 H 5.697 -8.328 -1.602 1.00 . A A . 55 TYR HD2 1 1
1 560 1 1 36 TYR HE1 H 3.024 -5.055 0.919 1.00 . A A . 55 TYR HE1 1 1
1 561 1 1 36 TYR HE2 H 4.587 -9.008 0.480 1.00 . A A . 55 TYR HE2 1 1
1 562 1 1 36 TYR HH H 3.719 -7.954 2.548 1.00 . A A . 55 TYR HH 1 1
1 563 1 1 36 TYR N N 4.390 -7.411 -4.248 1.00 . A A . 55 TYR N 1 1
1 564 1 1 36 TYR O O 6.540 -5.973 -5.642 1.00 . A A . 55 TYR O 1 1
1 565 1 1 36 TYR OH O 3.107 -7.445 2.000 1.00 . A A . 55 TYR OH 1 1
1 566 1 1 37 GLN C C 4.799 -2.575 -7.355 1.00 . A A . 56 GLN C 1 1
1 567 1 1 37 GLN CA C 5.342 -3.986 -7.167 1.00 . A A . 56 GLN CA 1 1
1 568 1 1 37 GLN CB C 4.934 -4.859 -8.358 1.00 . A A . 56 GLN CB 1 1
1 569 1 1 37 GLN CD C 4.903 -4.908 -10.880 1.00 . A A . 56 GLN CD 1 1
1 570 1 1 37 GLN CG C 5.694 -4.559 -9.638 1.00 . A A . 56 GLN CG 1 1
1 571 1 1 37 GLN H H 3.950 -4.240 -5.603 1.00 . A A . 56 GLN H 1 1
1 572 1 1 37 GLN HA H 6.418 -3.952 -7.095 1.00 . A A . 56 GLN HA 1 1
1 573 1 1 37 GLN HB2 H 5.101 -5.894 -8.101 1.00 . A A . 56 GLN HB2 1 1
1 574 1 1 37 GLN HB3 H 3.881 -4.712 -8.549 1.00 . A A . 56 GLN HB3 1 1
1 575 1 1 37 GLN HE21 H 4.121 -3.080 -10.925 1.00 . A A . 56 GLN HE21 1 1
1 576 1 1 37 GLN HE22 H 3.611 -4.153 -12.184 1.00 . A A . 56 GLN HE22 1 1
1 577 1 1 37 GLN HG2 H 5.933 -3.506 -9.664 1.00 . A A . 56 GLN HG2 1 1
1 578 1 1 37 GLN HG3 H 6.608 -5.135 -9.638 1.00 . A A . 56 GLN HG3 1 1
1 579 1 1 37 GLN N N 4.812 -4.564 -5.944 1.00 . A A . 56 GLN N 1 1
1 580 1 1 37 GLN NE2 N 4.136 -3.953 -11.380 1.00 . A A . 56 GLN NE2 1 1
1 581 1 1 37 GLN O O 3.769 -2.221 -6.776 1.00 . A A . 56 GLN O 1 1
1 582 1 1 37 GLN OE1 O 4.978 -6.027 -11.386 1.00 . A A . 56 GLN OE1 1 1
1 583 1 1 38 ALA C C 3.862 -0.475 -9.377 1.00 . A A . 57 ALA C 1 1
1 584 1 1 38 ALA CA C 5.048 -0.416 -8.422 1.00 . A A . 57 ALA CA 1 1
1 585 1 1 38 ALA CB C 6.179 0.414 -9.005 1.00 . A A . 57 ALA CB 1 1
1 586 1 1 38 ALA H H 6.328 -2.092 -8.546 1.00 . A A . 57 ALA H 1 1
1 587 1 1 38 ALA HA H 4.734 0.034 -7.490 1.00 . A A . 57 ALA HA 1 1
1 588 1 1 38 ALA HB1 H 6.267 0.212 -10.061 1.00 . A A . 57 ALA HB1 1 1
1 589 1 1 38 ALA HB2 H 7.105 0.154 -8.510 1.00 . A A . 57 ALA HB2 1 1
1 590 1 1 38 ALA HB3 H 5.972 1.462 -8.853 1.00 . A A . 57 ALA HB3 1 1
1 591 1 1 38 ALA N N 5.495 -1.770 -8.146 1.00 . A A . 57 ALA N 1 1
1 592 1 1 38 ALA O O 3.854 -1.273 -10.317 1.00 . A A . 57 ALA O 1 1
1 593 1 1 39 THR C C 1.360 1.756 -10.478 1.00 . A A . 58 THR C 1 1
1 594 1 1 39 THR CA C 1.661 0.362 -9.941 1.00 . A A . 58 THR CA 1 1
1 595 1 1 39 THR CB C 0.466 -0.115 -9.096 1.00 . A A . 58 THR CB 1 1
1 596 1 1 39 THR CG2 C 0.530 -1.615 -8.859 1.00 . A A . 58 THR CG2 1 1
1 597 1 1 39 THR H H 2.947 1.003 -8.388 1.00 . A A . 58 THR H 1 1
1 598 1 1 39 THR HA H 1.795 -0.318 -10.767 1.00 . A A . 58 THR HA 1 1
1 599 1 1 39 THR HB H -0.448 0.115 -9.626 1.00 . A A . 58 THR HB 1 1
1 600 1 1 39 THR HG1 H 1.269 1.113 -7.754 1.00 . A A . 58 THR HG1 1 1
1 601 1 1 39 THR HG21 H 1.405 -1.849 -8.274 1.00 . A A . 58 THR HG21 1 1
1 602 1 1 39 THR HG22 H 0.583 -2.127 -9.808 1.00 . A A . 58 THR HG22 1 1
1 603 1 1 39 THR HG23 H -0.354 -1.934 -8.327 1.00 . A A . 58 THR HG23 1 1
1 604 1 1 39 THR N N 2.867 0.356 -9.132 1.00 . A A . 58 THR N 1 1
1 605 1 1 39 THR O O 1.862 2.743 -9.961 1.00 . A A . 58 THR O 1 1
1 606 1 1 39 THR OG1 O 0.461 0.572 -7.834 1.00 . A A . 58 THR OG1 1 1
1 607 1 1 40 PRO C C -0.834 3.925 -11.203 1.00 . A A . 59 PRO C 1 1
1 608 1 1 40 PRO CA C 0.164 3.167 -12.080 1.00 . A A . 59 PRO CA 1 1
1 609 1 1 40 PRO CB C -0.474 2.801 -13.419 1.00 . A A . 59 PRO CB 1 1
1 610 1 1 40 PRO CD C -0.111 0.753 -12.244 1.00 . A A . 59 PRO CD 1 1
1 611 1 1 40 PRO CG C -1.041 1.441 -13.205 1.00 . A A . 59 PRO CG 1 1
1 612 1 1 40 PRO HA H 1.036 3.781 -12.249 1.00 . A A . 59 PRO HA 1 1
1 613 1 1 40 PRO HB2 H -1.244 3.519 -13.661 1.00 . A A . 59 PRO HB2 1 1
1 614 1 1 40 PRO HB3 H 0.279 2.796 -14.192 1.00 . A A . 59 PRO HB3 1 1
1 615 1 1 40 PRO HD2 H -0.667 0.119 -11.570 1.00 . A A . 59 PRO HD2 1 1
1 616 1 1 40 PRO HD3 H 0.624 0.177 -12.783 1.00 . A A . 59 PRO HD3 1 1
1 617 1 1 40 PRO HG2 H -2.030 1.519 -12.779 1.00 . A A . 59 PRO HG2 1 1
1 618 1 1 40 PRO HG3 H -1.075 0.905 -14.142 1.00 . A A . 59 PRO HG3 1 1
1 619 1 1 40 PRO N N 0.524 1.869 -11.516 1.00 . A A . 59 PRO N 1 1
1 620 1 1 40 PRO O O -1.419 4.917 -11.633 1.00 . A A . 59 PRO O 1 1
1 621 1 1 41 MET C C -1.271 4.757 -7.882 1.00 . A A . 60 MET C 1 1
1 622 1 1 41 MET CA C -1.972 4.085 -9.059 1.00 . A A . 60 MET CA 1 1
1 623 1 1 41 MET CB C -2.989 3.066 -8.541 1.00 . A A . 60 MET CB 1 1
1 624 1 1 41 MET CE C -2.600 -0.270 -6.071 1.00 . A A . 60 MET CE 1 1
1 625 1 1 41 MET CG C -2.380 1.987 -7.662 1.00 . A A . 60 MET CG 1 1
1 626 1 1 41 MET H H -0.548 2.655 -9.684 1.00 . A A . 60 MET H 1 1
1 627 1 1 41 MET HA H -2.494 4.845 -9.613 1.00 . A A . 60 MET HA 1 1
1 628 1 1 41 MET HB2 H -3.736 3.588 -7.966 1.00 . A A . 60 MET HB2 1 1
1 629 1 1 41 MET HB3 H -3.465 2.587 -9.384 1.00 . A A . 60 MET HB3 1 1
1 630 1 1 41 MET HE1 H -3.219 -0.954 -5.511 1.00 . A A . 60 MET HE1 1 1
1 631 1 1 41 MET HE2 H -1.851 0.154 -5.419 1.00 . A A . 60 MET HE2 1 1
1 632 1 1 41 MET HE3 H -2.116 -0.802 -6.877 1.00 . A A . 60 MET HE3 1 1
1 633 1 1 41 MET HG2 H -1.822 1.308 -8.286 1.00 . A A . 60 MET HG2 1 1
1 634 1 1 41 MET HG3 H -1.709 2.457 -6.956 1.00 . A A . 60 MET HG3 1 1
1 635 1 1 41 MET N N -1.035 3.451 -9.975 1.00 . A A . 60 MET N 1 1
1 636 1 1 41 MET O O -1.869 5.590 -7.204 1.00 . A A . 60 MET O 1 1
1 637 1 1 41 MET SD S -3.616 1.043 -6.749 1.00 . A A . 60 MET SD 1 1
1 638 1 1 42 ASP C C 1.139 6.435 -6.862 1.00 . A A . 61 ASP C 1 1
1 639 1 1 42 ASP CA C 0.705 5.021 -6.512 1.00 . A A . 61 ASP CA 1 1
1 640 1 1 42 ASP CB C 1.919 4.190 -6.077 1.00 . A A . 61 ASP CB 1 1
1 641 1 1 42 ASP CG C 2.596 3.463 -7.216 1.00 . A A . 61 ASP CG 1 1
1 642 1 1 42 ASP H H 0.440 3.750 -8.198 1.00 . A A . 61 ASP H 1 1
1 643 1 1 42 ASP HA H 0.015 5.082 -5.684 1.00 . A A . 61 ASP HA 1 1
1 644 1 1 42 ASP HB2 H 2.644 4.847 -5.621 1.00 . A A . 61 ASP HB2 1 1
1 645 1 1 42 ASP HB3 H 1.604 3.459 -5.351 1.00 . A A . 61 ASP HB3 1 1
1 646 1 1 42 ASP N N -0.013 4.411 -7.628 1.00 . A A . 61 ASP N 1 1
1 647 1 1 42 ASP O O 0.713 7.402 -6.230 1.00 . A A . 61 ASP O 1 1
1 648 1 1 42 ASP OD1 O 3.224 4.128 -8.065 1.00 . A A . 61 ASP OD1 1 1
1 649 1 1 42 ASP OD2 O 2.489 2.217 -7.269 1.00 . A A . 61 ASP OD2 1 1
1 650 1 1 43 GLY C C 3.761 8.216 -7.635 1.00 . A A . 62 GLY C 1 1
1 651 1 1 43 GLY CA C 2.444 7.860 -8.290 1.00 . A A . 62 GLY CA 1 1
1 652 1 1 43 GLY H H 2.271 5.749 -8.352 1.00 . A A . 62 GLY H 1 1
1 653 1 1 43 GLY HA2 H 2.571 7.864 -9.363 1.00 . A A . 62 GLY HA2 1 1
1 654 1 1 43 GLY HA3 H 1.708 8.605 -8.024 1.00 . A A . 62 GLY HA3 1 1
1 655 1 1 43 GLY N N 1.968 6.558 -7.878 1.00 . A A . 62 GLY N 1 1
1 656 1 1 43 GLY O O 4.731 8.547 -8.317 1.00 . A A . 62 GLY O 1 1
1 657 1 1 44 THR C C 5.416 7.329 -4.642 1.00 . A A . 63 THR C 1 1
1 658 1 1 44 THR CA C 5.021 8.465 -5.579 1.00 . A A . 63 THR CA 1 1
1 659 1 1 44 THR CB C 4.872 9.770 -4.761 1.00 . A A . 63 THR CB 1 1
1 660 1 1 44 THR CG2 C 4.479 10.937 -5.654 1.00 . A A . 63 THR CG2 1 1
1 661 1 1 44 THR H H 3.007 7.856 -5.817 1.00 . A A . 63 THR H 1 1
1 662 1 1 44 THR HA H 5.808 8.607 -6.305 1.00 . A A . 63 THR HA 1 1
1 663 1 1 44 THR HB H 5.824 9.997 -4.302 1.00 . A A . 63 THR HB 1 1
1 664 1 1 44 THR HG1 H 3.058 9.288 -4.118 1.00 . A A . 63 THR HG1 1 1
1 665 1 1 44 THR HG21 H 5.269 11.131 -6.365 1.00 . A A . 63 THR HG21 1 1
1 666 1 1 44 THR HG22 H 4.317 11.815 -5.047 1.00 . A A . 63 THR HG22 1 1
1 667 1 1 44 THR HG23 H 3.569 10.693 -6.184 1.00 . A A . 63 THR HG23 1 1
1 668 1 1 44 THR N N 3.806 8.141 -6.310 1.00 . A A . 63 THR N 1 1
1 669 1 1 44 THR O O 4.621 6.424 -4.379 1.00 . A A . 63 THR O 1 1
1 670 1 1 44 THR OG1 O 3.887 9.610 -3.729 1.00 . A A . 63 THR OG1 1 1
1 671 1 1 45 LEU C C 6.283 6.222 -2.006 1.00 . A A . 64 LEU C 1 1
1 672 1 1 45 LEU CA C 7.176 6.384 -3.231 1.00 . A A . 64 LEU CA 1 1
1 673 1 1 45 LEU CB C 8.590 6.771 -2.790 1.00 . A A . 64 LEU CB 1 1
1 674 1 1 45 LEU CD1 C 9.372 4.444 -2.264 1.00 . A A . 64 LEU CD1 1 1
1 675 1 1 45 LEU CD2 C 10.554 6.424 -1.274 1.00 . A A . 64 LEU CD2 1 1
1 676 1 1 45 LEU CG C 9.216 5.861 -1.731 1.00 . A A . 64 LEU CG 1 1
1 677 1 1 45 LEU H H 7.221 8.154 -4.387 1.00 . A A . 64 LEU H 1 1
1 678 1 1 45 LEU HA H 7.219 5.443 -3.762 1.00 . A A . 64 LEU HA 1 1
1 679 1 1 45 LEU HB2 H 9.230 6.767 -3.662 1.00 . A A . 64 LEU HB2 1 1
1 680 1 1 45 LEU HB3 H 8.557 7.776 -2.396 1.00 . A A . 64 LEU HB3 1 1
1 681 1 1 45 LEU HD11 H 8.399 3.985 -2.349 1.00 . A A . 64 LEU HD11 1 1
1 682 1 1 45 LEU HD12 H 9.986 3.868 -1.588 1.00 . A A . 64 LEU HD12 1 1
1 683 1 1 45 LEU HD13 H 9.840 4.473 -3.237 1.00 . A A . 64 LEU HD13 1 1
1 684 1 1 45 LEU HD21 H 11.146 6.693 -2.136 1.00 . A A . 64 LEU HD21 1 1
1 685 1 1 45 LEU HD22 H 11.082 5.680 -0.694 1.00 . A A . 64 LEU HD22 1 1
1 686 1 1 45 LEU HD23 H 10.386 7.300 -0.666 1.00 . A A . 64 LEU HD23 1 1
1 687 1 1 45 LEU HG H 8.561 5.819 -0.872 1.00 . A A . 64 LEU HG 1 1
1 688 1 1 45 LEU N N 6.646 7.394 -4.139 1.00 . A A . 64 LEU N 1 1
1 689 1 1 45 LEU O O 5.968 5.104 -1.598 1.00 . A A . 64 LEU O 1 1
1 690 1 1 46 LYS C C 3.742 6.566 -0.515 1.00 . A A . 65 LYS C 1 1
1 691 1 1 46 LYS CA C 5.021 7.350 -0.255 1.00 . A A . 65 LYS CA 1 1
1 692 1 1 46 LYS CB C 4.688 8.789 0.144 1.00 . A A . 65 LYS CB 1 1
1 693 1 1 46 LYS CD C 3.416 8.577 2.310 1.00 . A A . 65 LYS CD 1 1
1 694 1 1 46 LYS CE C 3.444 8.833 3.807 1.00 . A A . 65 LYS CE 1 1
1 695 1 1 46 LYS CG C 4.708 9.025 1.647 1.00 . A A . 65 LYS CG 1 1
1 696 1 1 46 LYS H H 6.152 8.203 -1.821 1.00 . A A . 65 LYS H 1 1
1 697 1 1 46 LYS HA H 5.563 6.877 0.551 1.00 . A A . 65 LYS HA 1 1
1 698 1 1 46 LYS HB2 H 5.410 9.452 -0.311 1.00 . A A . 65 LYS HB2 1 1
1 699 1 1 46 LYS HB3 H 3.704 9.037 -0.225 1.00 . A A . 65 LYS HB3 1 1
1 700 1 1 46 LYS HD2 H 2.592 9.122 1.877 1.00 . A A . 65 LYS HD2 1 1
1 701 1 1 46 LYS HD3 H 3.282 7.519 2.136 1.00 . A A . 65 LYS HD3 1 1
1 702 1 1 46 LYS HE2 H 4.141 8.147 4.264 1.00 . A A . 65 LYS HE2 1 1
1 703 1 1 46 LYS HE3 H 3.775 9.846 3.978 1.00 . A A . 65 LYS HE3 1 1
1 704 1 1 46 LYS HG2 H 5.528 8.470 2.078 1.00 . A A . 65 LYS HG2 1 1
1 705 1 1 46 LYS HG3 H 4.851 10.079 1.831 1.00 . A A . 65 LYS HG3 1 1
1 706 1 1 46 LYS HZ1 H 2.139 8.934 5.431 1.00 . A A . 65 LYS HZ1 1 1
1 707 1 1 46 LYS HZ2 H 1.824 7.641 4.383 1.00 . A A . 65 LYS HZ2 1 1
1 708 1 1 46 LYS HZ3 H 1.397 9.220 3.937 1.00 . A A . 65 LYS HZ3 1 1
1 709 1 1 46 LYS N N 5.873 7.348 -1.435 1.00 . A A . 65 LYS N 1 1
1 710 1 1 46 LYS NZ N 2.109 8.647 4.433 1.00 . A A . 65 LYS NZ 1 1
1 711 1 1 46 LYS O O 3.430 5.622 0.205 1.00 . A A . 65 LYS O 1 1
1 712 1 1 47 THR C C 1.991 4.807 -2.244 1.00 . A A . 66 THR C 1 1
1 713 1 1 47 THR CA C 1.783 6.289 -1.937 1.00 . A A . 66 THR CA 1 1
1 714 1 1 47 THR CB C 1.162 6.981 -3.160 1.00 . A A . 66 THR CB 1 1
1 715 1 1 47 THR CG2 C -0.357 6.904 -3.125 1.00 . A A . 66 THR CG2 1 1
1 716 1 1 47 THR H H 3.360 7.680 -2.126 1.00 . A A . 66 THR H 1 1
1 717 1 1 47 THR HA H 1.098 6.386 -1.107 1.00 . A A . 66 THR HA 1 1
1 718 1 1 47 THR HB H 1.516 6.491 -4.055 1.00 . A A . 66 THR HB 1 1
1 719 1 1 47 THR HG1 H 1.318 8.774 -2.352 1.00 . A A . 66 THR HG1 1 1
1 720 1 1 47 THR HG21 H -0.720 7.371 -2.221 1.00 . A A . 66 THR HG21 1 1
1 721 1 1 47 THR HG22 H -0.668 5.870 -3.147 1.00 . A A . 66 THR HG22 1 1
1 722 1 1 47 THR HG23 H -0.760 7.421 -3.982 1.00 . A A . 66 THR HG23 1 1
1 723 1 1 47 THR N N 3.033 6.941 -1.571 1.00 . A A . 66 THR N 1 1
1 724 1 1 47 THR O O 1.138 3.975 -1.936 1.00 . A A . 66 THR O 1 1
1 725 1 1 47 THR OG1 O 1.571 8.353 -3.184 1.00 . A A . 66 THR OG1 1 1
1 726 1 1 48 MET C C 3.582 2.270 -1.926 1.00 . A A . 67 MET C 1 1
1 727 1 1 48 MET CA C 3.445 3.103 -3.190 1.00 . A A . 67 MET CA 1 1
1 728 1 1 48 MET CB C 4.738 3.032 -4.005 1.00 . A A . 67 MET CB 1 1
1 729 1 1 48 MET CE C 7.701 1.614 -4.216 1.00 . A A . 67 MET CE 1 1
1 730 1 1 48 MET CG C 4.965 1.681 -4.662 1.00 . A A . 67 MET CG 1 1
1 731 1 1 48 MET H H 3.767 5.194 -3.084 1.00 . A A . 67 MET H 1 1
1 732 1 1 48 MET HA H 2.633 2.710 -3.782 1.00 . A A . 67 MET HA 1 1
1 733 1 1 48 MET HB2 H 4.705 3.787 -4.778 1.00 . A A . 67 MET HB2 1 1
1 734 1 1 48 MET HB3 H 5.573 3.234 -3.353 1.00 . A A . 67 MET HB3 1 1
1 735 1 1 48 MET HE1 H 8.701 1.494 -4.611 1.00 . A A . 67 MET HE1 1 1
1 736 1 1 48 MET HE2 H 7.482 0.801 -3.538 1.00 . A A . 67 MET HE2 1 1
1 737 1 1 48 MET HE3 H 7.635 2.553 -3.687 1.00 . A A . 67 MET HE3 1 1
1 738 1 1 48 MET HG2 H 4.970 0.919 -3.896 1.00 . A A . 67 MET HG2 1 1
1 739 1 1 48 MET HG3 H 4.155 1.491 -5.351 1.00 . A A . 67 MET HG3 1 1
1 740 1 1 48 MET N N 3.128 4.484 -2.851 1.00 . A A . 67 MET N 1 1
1 741 1 1 48 MET O O 2.961 1.217 -1.794 1.00 . A A . 67 MET O 1 1
1 742 1 1 48 MET SD S 6.523 1.601 -5.565 1.00 . A A . 67 MET SD 1 1
1 743 1 1 49 LEU C C 3.306 2.008 1.071 1.00 . A A . 68 LEU C 1 1
1 744 1 1 49 LEU CA C 4.601 2.071 0.273 1.00 . A A . 68 LEU CA 1 1
1 745 1 1 49 LEU CB C 5.693 2.771 1.082 1.00 . A A . 68 LEU CB 1 1
1 746 1 1 49 LEU CD1 C 7.993 3.756 1.183 1.00 . A A . 68 LEU CD1 1 1
1 747 1 1 49 LEU CD2 C 7.654 1.498 0.164 1.00 . A A . 68 LEU CD2 1 1
1 748 1 1 49 LEU CG C 7.049 2.878 0.381 1.00 . A A . 68 LEU CG 1 1
1 749 1 1 49 LEU H H 4.840 3.619 -1.153 1.00 . A A . 68 LEU H 1 1
1 750 1 1 49 LEU HA H 4.919 1.065 0.047 1.00 . A A . 68 LEU HA 1 1
1 751 1 1 49 LEU HB2 H 5.352 3.769 1.316 1.00 . A A . 68 LEU HB2 1 1
1 752 1 1 49 LEU HB3 H 5.832 2.230 2.006 1.00 . A A . 68 LEU HB3 1 1
1 753 1 1 49 LEU HD11 H 7.561 4.740 1.296 1.00 . A A . 68 LEU HD11 1 1
1 754 1 1 49 LEU HD12 H 8.936 3.836 0.664 1.00 . A A . 68 LEU HD12 1 1
1 755 1 1 49 LEU HD13 H 8.154 3.319 2.157 1.00 . A A . 68 LEU HD13 1 1
1 756 1 1 49 LEU HD21 H 8.616 1.601 -0.316 1.00 . A A . 68 LEU HD21 1 1
1 757 1 1 49 LEU HD22 H 7.000 0.912 -0.465 1.00 . A A . 68 LEU HD22 1 1
1 758 1 1 49 LEU HD23 H 7.777 1.002 1.116 1.00 . A A . 68 LEU HD23 1 1
1 759 1 1 49 LEU HG H 6.910 3.338 -0.586 1.00 . A A . 68 LEU HG 1 1
1 760 1 1 49 LEU N N 4.382 2.763 -0.989 1.00 . A A . 68 LEU N 1 1
1 761 1 1 49 LEU O O 3.040 1.026 1.770 1.00 . A A . 68 LEU O 1 1
1 762 1 1 50 GLU C C 0.324 1.992 1.196 1.00 . A A . 69 GLU C 1 1
1 763 1 1 50 GLU CA C 1.220 3.137 1.638 1.00 . A A . 69 GLU CA 1 1
1 764 1 1 50 GLU CB C 0.520 4.464 1.342 1.00 . A A . 69 GLU CB 1 1
1 765 1 1 50 GLU CD C 0.707 5.571 3.602 1.00 . A A . 69 GLU CD 1 1
1 766 1 1 50 GLU CG C 1.060 5.643 2.132 1.00 . A A . 69 GLU CG 1 1
1 767 1 1 50 GLU H H 2.786 3.821 0.394 1.00 . A A . 69 GLU H 1 1
1 768 1 1 50 GLU HA H 1.399 3.058 2.700 1.00 . A A . 69 GLU HA 1 1
1 769 1 1 50 GLU HB2 H 0.629 4.684 0.291 1.00 . A A . 69 GLU HB2 1 1
1 770 1 1 50 GLU HB3 H -0.530 4.358 1.570 1.00 . A A . 69 GLU HB3 1 1
1 771 1 1 50 GLU HG2 H 2.136 5.662 2.036 1.00 . A A . 69 GLU HG2 1 1
1 772 1 1 50 GLU HG3 H 0.647 6.552 1.723 1.00 . A A . 69 GLU HG3 1 1
1 773 1 1 50 GLU N N 2.502 3.064 0.953 1.00 . A A . 69 GLU N 1 1
1 774 1 1 50 GLU O O -0.226 1.271 2.024 1.00 . A A . 69 GLU O 1 1
1 775 1 1 50 GLU OE1 O -0.350 5.001 3.936 1.00 . A A . 69 GLU OE1 1 1
1 776 1 1 50 GLU OE2 O 1.479 6.094 4.428 1.00 . A A . 69 GLU OE2 1 1
1 777 1 1 51 ARG C C -0.064 -0.614 -0.366 1.00 . A A . 70 ARG C 1 1
1 778 1 1 51 ARG CA C -0.628 0.764 -0.686 1.00 . A A . 70 ARG CA 1 1
1 779 1 1 51 ARG CB C -0.753 0.941 -2.202 1.00 . A A . 70 ARG CB 1 1
1 780 1 1 51 ARG CD C -3.250 1.138 -2.403 1.00 . A A . 70 ARG CD 1 1
1 781 1 1 51 ARG CG C -1.914 1.831 -2.618 1.00 . A A . 70 ARG CG 1 1
1 782 1 1 51 ARG CZ C -5.645 1.639 -2.748 1.00 . A A . 70 ARG CZ 1 1
1 783 1 1 51 ARG H H 0.688 2.425 -0.724 1.00 . A A . 70 ARG H 1 1
1 784 1 1 51 ARG HA H -1.610 0.846 -0.245 1.00 . A A . 70 ARG HA 1 1
1 785 1 1 51 ARG HB2 H 0.162 1.376 -2.579 1.00 . A A . 70 ARG HB2 1 1
1 786 1 1 51 ARG HB3 H -0.891 -0.030 -2.657 1.00 . A A . 70 ARG HB3 1 1
1 787 1 1 51 ARG HD2 H -3.324 0.307 -3.087 1.00 . A A . 70 ARG HD2 1 1
1 788 1 1 51 ARG HD3 H -3.292 0.772 -1.388 1.00 . A A . 70 ARG HD3 1 1
1 789 1 1 51 ARG HE H -4.183 3.002 -2.690 1.00 . A A . 70 ARG HE 1 1
1 790 1 1 51 ARG HG2 H -1.893 2.735 -2.027 1.00 . A A . 70 ARG HG2 1 1
1 791 1 1 51 ARG HG3 H -1.812 2.079 -3.664 1.00 . A A . 70 ARG HG3 1 1
1 792 1 1 51 ARG HH11 H -5.233 -0.330 -2.502 1.00 . A A . 70 ARG HH11 1 1
1 793 1 1 51 ARG HH12 H -6.904 0.054 -2.762 1.00 . A A . 70 ARG HH12 1 1
1 794 1 1 51 ARG HH21 H -6.389 3.506 -3.016 1.00 . A A . 70 ARG HH21 1 1
1 795 1 1 51 ARG HH22 H -7.562 2.229 -3.032 1.00 . A A . 70 ARG HH22 1 1
1 796 1 1 51 ARG N N 0.203 1.820 -0.118 1.00 . A A . 70 ARG N 1 1
1 797 1 1 51 ARG NE N -4.381 2.040 -2.630 1.00 . A A . 70 ARG NE 1 1
1 798 1 1 51 ARG NH1 N -5.951 0.352 -2.663 1.00 . A A . 70 ARG NH1 1 1
1 799 1 1 51 ARG NH2 N -6.608 2.528 -2.952 1.00 . A A . 70 ARG NH2 1 1
1 800 1 1 51 ARG O O -0.813 -1.541 -0.054 1.00 . A A . 70 ARG O 1 1
1 801 1 1 52 TRP C C 1.608 -2.484 1.251 1.00 . A A . 71 TRP C 1 1
1 802 1 1 52 TRP CA C 1.932 -2.002 -0.160 1.00 . A A . 71 TRP CA 1 1
1 803 1 1 52 TRP CB C 3.450 -1.845 -0.301 1.00 . A A . 71 TRP CB 1 1
1 804 1 1 52 TRP CD1 C 3.193 -1.842 -2.856 1.00 . A A . 71 TRP CD1 1 1
1 805 1 1 52 TRP CD2 C 5.310 -1.955 -2.138 1.00 . A A . 71 TRP CD2 1 1
1 806 1 1 52 TRP CE2 C 5.314 -1.960 -3.545 1.00 . A A . 71 TRP CE2 1 1
1 807 1 1 52 TRP CE3 C 6.531 -2.019 -1.461 1.00 . A A . 71 TRP CE3 1 1
1 808 1 1 52 TRP CG C 3.944 -1.878 -1.716 1.00 . A A . 71 TRP CG 1 1
1 809 1 1 52 TRP CH2 C 7.671 -2.090 -3.598 1.00 . A A . 71 TRP CH2 1 1
1 810 1 1 52 TRP CZ2 C 6.491 -2.027 -4.287 1.00 . A A . 71 TRP CZ2 1 1
1 811 1 1 52 TRP CZ3 C 7.698 -2.086 -2.199 1.00 . A A . 71 TRP CZ3 1 1
1 812 1 1 52 TRP H H 1.794 0.040 -0.708 1.00 . A A . 71 TRP H 1 1
1 813 1 1 52 TRP HA H 1.584 -2.736 -0.869 1.00 . A A . 71 TRP HA 1 1
1 814 1 1 52 TRP HB2 H 3.747 -0.900 0.129 1.00 . A A . 71 TRP HB2 1 1
1 815 1 1 52 TRP HB3 H 3.936 -2.644 0.238 1.00 . A A . 71 TRP HB3 1 1
1 816 1 1 52 TRP HD1 H 2.116 -1.781 -2.872 1.00 . A A . 71 TRP HD1 1 1
1 817 1 1 52 TRP HE1 H 3.706 -1.871 -4.898 1.00 . A A . 71 TRP HE1 1 1
1 818 1 1 52 TRP HE3 H 6.572 -2.016 -0.382 1.00 . A A . 71 TRP HE3 1 1
1 819 1 1 52 TRP HH2 H 8.608 -2.145 -4.132 1.00 . A A . 71 TRP HH2 1 1
1 820 1 1 52 TRP HZ2 H 6.487 -2.030 -5.366 1.00 . A A . 71 TRP HZ2 1 1
1 821 1 1 52 TRP HZ3 H 8.652 -2.139 -1.692 1.00 . A A . 71 TRP HZ3 1 1
1 822 1 1 52 TRP N N 1.257 -0.739 -0.445 1.00 . A A . 71 TRP N 1 1
1 823 1 1 52 TRP NE1 N 4.010 -1.887 -3.960 1.00 . A A . 71 TRP NE1 1 1
1 824 1 1 52 TRP O O 1.146 -3.609 1.450 1.00 . A A . 71 TRP O 1 1
1 825 1 1 53 ALA C C 0.113 -2.085 3.910 1.00 . A A . 72 ALA C 1 1
1 826 1 1 53 ALA CA C 1.601 -1.942 3.617 1.00 . A A . 72 ALA CA 1 1
1 827 1 1 53 ALA CB C 2.211 -0.882 4.517 1.00 . A A . 72 ALA CB 1 1
1 828 1 1 53 ALA H H 2.218 -0.735 1.997 1.00 . A A . 72 ALA H 1 1
1 829 1 1 53 ALA HA H 2.088 -2.881 3.831 1.00 . A A . 72 ALA HA 1 1
1 830 1 1 53 ALA HB1 H 1.778 0.080 4.286 1.00 . A A . 72 ALA HB1 1 1
1 831 1 1 53 ALA HB2 H 3.277 -0.846 4.358 1.00 . A A . 72 ALA HB2 1 1
1 832 1 1 53 ALA HB3 H 2.008 -1.129 5.549 1.00 . A A . 72 ALA HB3 1 1
1 833 1 1 53 ALA N N 1.851 -1.618 2.224 1.00 . A A . 72 ALA N 1 1
1 834 1 1 53 ALA O O -0.292 -3.011 4.607 1.00 . A A . 72 ALA O 1 1
1 835 1 1 54 ALA C C -2.783 -2.515 3.185 1.00 . A A . 73 ALA C 1 1
1 836 1 1 54 ALA CA C -2.138 -1.197 3.592 1.00 . A A . 73 ALA CA 1 1
1 837 1 1 54 ALA CB C -2.803 -0.051 2.851 1.00 . A A . 73 ALA CB 1 1
1 838 1 1 54 ALA H H -0.312 -0.488 2.782 1.00 . A A . 73 ALA H 1 1
1 839 1 1 54 ALA HA H -2.301 -1.045 4.647 1.00 . A A . 73 ALA HA 1 1
1 840 1 1 54 ALA HB1 H -3.844 0.004 3.131 1.00 . A A . 73 ALA HB1 1 1
1 841 1 1 54 ALA HB2 H -2.724 -0.219 1.786 1.00 . A A . 73 ALA HB2 1 1
1 842 1 1 54 ALA HB3 H -2.311 0.875 3.105 1.00 . A A . 73 ALA HB3 1 1
1 843 1 1 54 ALA N N -0.694 -1.184 3.361 1.00 . A A . 73 ALA N 1 1
1 844 1 1 54 ALA O O -3.662 -3.021 3.885 1.00 . A A . 73 ALA O 1 1
1 845 1 1 55 ASP C C -2.709 -5.460 2.572 1.00 . A A . 74 ASP C 1 1
1 846 1 1 55 ASP CA C -2.911 -4.328 1.569 1.00 . A A . 74 ASP CA 1 1
1 847 1 1 55 ASP CB C -2.293 -4.712 0.227 1.00 . A A . 74 ASP CB 1 1
1 848 1 1 55 ASP CG C -3.108 -5.767 -0.495 1.00 . A A . 74 ASP CG 1 1
1 849 1 1 55 ASP H H -1.638 -2.631 1.547 1.00 . A A . 74 ASP H 1 1
1 850 1 1 55 ASP HA H -3.968 -4.176 1.429 1.00 . A A . 74 ASP HA 1 1
1 851 1 1 55 ASP HB2 H -2.235 -3.834 -0.400 1.00 . A A . 74 ASP HB2 1 1
1 852 1 1 55 ASP HB3 H -1.297 -5.099 0.391 1.00 . A A . 74 ASP HB3 1 1
1 853 1 1 55 ASP N N -2.349 -3.073 2.061 1.00 . A A . 74 ASP N 1 1
1 854 1 1 55 ASP O O -3.601 -6.284 2.785 1.00 . A A . 74 ASP O 1 1
1 855 1 1 55 ASP OD1 O -3.056 -6.950 -0.097 1.00 . A A . 74 ASP OD1 1 1
1 856 1 1 55 ASP OD2 O -3.814 -5.414 -1.464 1.00 . A A . 74 ASP OD2 1 1
1 857 1 1 56 SER C C -1.483 -6.047 5.604 1.00 . A A . 75 SER C 1 1
1 858 1 1 56 SER CA C -1.232 -6.524 4.172 1.00 . A A . 75 SER CA 1 1
1 859 1 1 56 SER CB C 0.221 -6.960 3.991 1.00 . A A . 75 SER CB 1 1
1 860 1 1 56 SER H H -0.879 -4.789 3.012 1.00 . A A . 75 SER H 1 1
1 861 1 1 56 SER HA H -1.876 -7.367 3.971 1.00 . A A . 75 SER HA 1 1
1 862 1 1 56 SER HB2 H 0.877 -6.179 4.345 1.00 . A A . 75 SER HB2 1 1
1 863 1 1 56 SER HB3 H 0.397 -7.864 4.552 1.00 . A A . 75 SER HB3 1 1
1 864 1 1 56 SER HG H 1.443 -7.048 2.451 1.00 . A A . 75 SER HG 1 1
1 865 1 1 56 SER N N -1.547 -5.484 3.204 1.00 . A A . 75 SER N 1 1
1 866 1 1 56 SER O O -1.078 -6.703 6.564 1.00 . A A . 75 SER O 1 1
1 867 1 1 56 SER OG O 0.501 -7.207 2.622 1.00 . A A . 75 SER OG 1 1
1 868 1 1 57 ASN C C -1.239 -4.078 7.868 1.00 . A A . 76 ASN C 1 1
1 869 1 1 57 ASN CA C -2.490 -4.309 7.024 1.00 . A A . 76 ASN CA 1 1
1 870 1 1 57 ASN CB C -3.493 -5.181 7.784 1.00 . A A . 76 ASN CB 1 1
1 871 1 1 57 ASN CG C -4.909 -4.641 7.700 1.00 . A A . 76 ASN CG 1 1
1 872 1 1 57 ASN H H -2.450 -4.443 4.912 1.00 . A A . 76 ASN H 1 1
1 873 1 1 57 ASN HA H -2.948 -3.351 6.830 1.00 . A A . 76 ASN HA 1 1
1 874 1 1 57 ASN HB2 H -3.483 -6.177 7.364 1.00 . A A . 76 ASN HB2 1 1
1 875 1 1 57 ASN HB3 H -3.205 -5.231 8.824 1.00 . A A . 76 ASN HB3 1 1
1 876 1 1 57 ASN HD21 H -4.656 -3.612 9.384 1.00 . A A . 76 ASN HD21 1 1
1 877 1 1 57 ASN HD22 H -6.211 -3.468 8.639 1.00 . A A . 76 ASN HD22 1 1
1 878 1 1 57 ASN N N -2.161 -4.905 5.727 1.00 . A A . 76 ASN N 1 1
1 879 1 1 57 ASN ND2 N -5.296 -3.825 8.670 1.00 . A A . 76 ASN ND2 1 1
1 880 1 1 57 ASN O O -1.240 -4.293 9.083 1.00 . A A . 76 ASN O 1 1
1 881 1 1 57 ASN OD1 O -5.651 -4.955 6.767 1.00 . A A . 76 ASN OD1 1 1
1 882 1 1 58 MET C C 1.242 -1.860 8.069 1.00 . A A . 77 MET C 1 1
1 883 1 1 58 MET CA C 1.082 -3.361 7.888 1.00 . A A . 77 MET CA 1 1
1 884 1 1 58 MET CB C 2.264 -3.923 7.096 1.00 . A A . 77 MET CB 1 1
1 885 1 1 58 MET CE C 4.842 -5.092 6.034 1.00 . A A . 77 MET CE 1 1
1 886 1 1 58 MET CG C 2.241 -5.437 6.946 1.00 . A A . 77 MET CG 1 1
1 887 1 1 58 MET H H -0.245 -3.477 6.245 1.00 . A A . 77 MET H 1 1
1 888 1 1 58 MET HA H 1.048 -3.827 8.862 1.00 . A A . 77 MET HA 1 1
1 889 1 1 58 MET HB2 H 2.258 -3.487 6.110 1.00 . A A . 77 MET HB2 1 1
1 890 1 1 58 MET HB3 H 3.181 -3.646 7.595 1.00 . A A . 77 MET HB3 1 1
1 891 1 1 58 MET HE1 H 5.836 -5.497 5.909 1.00 . A A . 77 MET HE1 1 1
1 892 1 1 58 MET HE2 H 4.908 -4.119 6.497 1.00 . A A . 77 MET HE2 1 1
1 893 1 1 58 MET HE3 H 4.365 -5.001 5.069 1.00 . A A . 77 MET HE3 1 1
1 894 1 1 58 MET HG2 H 1.612 -5.852 7.717 1.00 . A A . 77 MET HG2 1 1
1 895 1 1 58 MET HG3 H 1.830 -5.680 5.980 1.00 . A A . 77 MET HG3 1 1
1 896 1 1 58 MET N N -0.177 -3.637 7.214 1.00 . A A . 77 MET N 1 1
1 897 1 1 58 MET O O 0.553 -1.074 7.418 1.00 . A A . 77 MET O 1 1
1 898 1 1 58 MET SD S 3.878 -6.185 7.077 1.00 . A A . 77 MET SD 1 1
1 899 1 1 59 GLN C C 3.537 0.485 8.392 1.00 . A A . 78 GLN C 1 1
1 900 1 1 59 GLN CA C 2.375 -0.055 9.212 1.00 . A A . 78 GLN CA 1 1
1 901 1 1 59 GLN CB C 2.632 0.152 10.707 1.00 . A A . 78 GLN CB 1 1
1 902 1 1 59 GLN CD C 1.228 -1.646 11.803 1.00 . A A . 78 GLN CD 1 1
1 903 1 1 59 GLN CG C 1.425 -0.161 11.576 1.00 . A A . 78 GLN CG 1 1
1 904 1 1 59 GLN H H 2.708 -2.136 9.396 1.00 . A A . 78 GLN H 1 1
1 905 1 1 59 GLN HA H 1.479 0.477 8.934 1.00 . A A . 78 GLN HA 1 1
1 906 1 1 59 GLN HB2 H 3.444 -0.491 11.012 1.00 . A A . 78 GLN HB2 1 1
1 907 1 1 59 GLN HB3 H 2.916 1.181 10.875 1.00 . A A . 78 GLN HB3 1 1
1 908 1 1 59 GLN HE21 H -0.739 -1.412 11.718 1.00 . A A . 78 GLN HE21 1 1
1 909 1 1 59 GLN HE22 H -0.182 -3.029 11.984 1.00 . A A . 78 GLN HE22 1 1
1 910 1 1 59 GLN HG2 H 1.556 0.316 12.533 1.00 . A A . 78 GLN HG2 1 1
1 911 1 1 59 GLN HG3 H 0.544 0.234 11.097 1.00 . A A . 78 GLN HG3 1 1
1 912 1 1 59 GLN N N 2.155 -1.464 8.936 1.00 . A A . 78 GLN N 1 1
1 913 1 1 59 GLN NE2 N -0.022 -2.072 11.839 1.00 . A A . 78 GLN NE2 1 1
1 914 1 1 59 GLN O O 4.397 -0.276 7.941 1.00 . A A . 78 GLN O 1 1
1 915 1 1 59 GLN OE1 O 2.189 -2.404 11.926 1.00 . A A . 78 GLN OE1 1 1
1 916 1 1 60 LEU C C 5.225 3.589 8.205 1.00 . A A . 79 LEU C 1 1
1 917 1 1 60 LEU CA C 4.616 2.431 7.426 1.00 . A A . 79 LEU CA 1 1
1 918 1 1 60 LEU CB C 4.076 2.933 6.078 1.00 . A A . 79 LEU CB 1 1
1 919 1 1 60 LEU CD1 C 6.199 2.979 4.738 1.00 . A A . 79 LEU CD1 1 1
1 920 1 1 60 LEU CD2 C 4.314 4.493 4.121 1.00 . A A . 79 LEU CD2 1 1
1 921 1 1 60 LEU CG C 5.041 3.808 5.267 1.00 . A A . 79 LEU CG 1 1
1 922 1 1 60 LEU H H 2.854 2.352 8.585 1.00 . A A . 79 LEU H 1 1
1 923 1 1 60 LEU HA H 5.384 1.693 7.244 1.00 . A A . 79 LEU HA 1 1
1 924 1 1 60 LEU HB2 H 3.816 2.073 5.478 1.00 . A A . 79 LEU HB2 1 1
1 925 1 1 60 LEU HB3 H 3.179 3.504 6.265 1.00 . A A . 79 LEU HB3 1 1
1 926 1 1 60 LEU HD11 H 5.814 2.129 4.194 1.00 . A A . 79 LEU HD11 1 1
1 927 1 1 60 LEU HD12 H 6.803 2.635 5.565 1.00 . A A . 79 LEU HD12 1 1
1 928 1 1 60 LEU HD13 H 6.802 3.584 4.078 1.00 . A A . 79 LEU HD13 1 1
1 929 1 1 60 LEU HD21 H 3.485 5.065 4.510 1.00 . A A . 79 LEU HD21 1 1
1 930 1 1 60 LEU HD22 H 3.945 3.748 3.430 1.00 . A A . 79 LEU HD22 1 1
1 931 1 1 60 LEU HD23 H 4.995 5.154 3.606 1.00 . A A . 79 LEU HD23 1 1
1 932 1 1 60 LEU HG H 5.448 4.574 5.911 1.00 . A A . 79 LEU HG 1 1
1 933 1 1 60 LEU N N 3.561 1.794 8.196 1.00 . A A . 79 LEU N 1 1
1 934 1 1 60 LEU O O 4.522 4.355 8.860 1.00 . A A . 79 LEU O 1 1
1 935 1 1 61 SER C C 8.064 5.524 7.765 1.00 . A A . 80 SER C 1 1
1 936 1 1 61 SER CA C 7.269 4.744 8.804 1.00 . A A . 80 SER CA 1 1
1 937 1 1 61 SER CB C 8.197 4.156 9.874 1.00 . A A . 80 SER CB 1 1
1 938 1 1 61 SER H H 7.040 3.007 7.639 1.00 . A A . 80 SER H 1 1
1 939 1 1 61 SER HA H 6.558 5.404 9.272 1.00 . A A . 80 SER HA 1 1
1 940 1 1 61 SER HB2 H 8.105 3.080 9.869 1.00 . A A . 80 SER HB2 1 1
1 941 1 1 61 SER HB3 H 9.219 4.427 9.658 1.00 . A A . 80 SER HB3 1 1
1 942 1 1 61 SER HG H 7.273 5.402 11.086 1.00 . A A . 80 SER HG 1 1
1 943 1 1 61 SER N N 6.537 3.686 8.144 1.00 . A A . 80 SER N 1 1
1 944 1 1 61 SER O O 9.161 5.128 7.372 1.00 . A A . 80 SER O 1 1
1 945 1 1 61 SER OG O 7.855 4.632 11.169 1.00 . A A . 80 SER OG 1 1
1 946 1 1 62 TYR C C 8.862 8.604 6.993 1.00 . A A . 81 TYR C 1 1
1 947 1 1 62 TYR CA C 8.115 7.468 6.312 1.00 . A A . 81 TYR CA 1 1
1 948 1 1 62 TYR CB C 7.042 8.019 5.372 1.00 . A A . 81 TYR CB 1 1
1 949 1 1 62 TYR CD1 C 7.914 7.562 3.045 1.00 . A A . 81 TYR CD1 1 1
1 950 1 1 62 TYR CD2 C 7.683 9.829 3.735 1.00 . A A . 81 TYR CD2 1 1
1 951 1 1 62 TYR CE1 C 8.376 7.981 1.809 1.00 . A A . 81 TYR CE1 1 1
1 952 1 1 62 TYR CE2 C 8.138 10.256 2.503 1.00 . A A . 81 TYR CE2 1 1
1 953 1 1 62 TYR CG C 7.562 8.479 4.027 1.00 . A A . 81 TYR CG 1 1
1 954 1 1 62 TYR CZ C 8.484 9.331 1.544 1.00 . A A . 81 TYR CZ 1 1
1 955 1 1 62 TYR H H 6.614 6.883 7.669 1.00 . A A . 81 TYR H 1 1
1 956 1 1 62 TYR HA H 8.814 6.870 5.747 1.00 . A A . 81 TYR HA 1 1
1 957 1 1 62 TYR HB2 H 6.309 7.248 5.192 1.00 . A A . 81 TYR HB2 1 1
1 958 1 1 62 TYR HB3 H 6.559 8.861 5.847 1.00 . A A . 81 TYR HB3 1 1
1 959 1 1 62 TYR HD1 H 7.828 6.507 3.256 1.00 . A A . 81 TYR HD1 1 1
1 960 1 1 62 TYR HD2 H 7.417 10.554 4.489 1.00 . A A . 81 TYR HD2 1 1
1 961 1 1 62 TYR HE1 H 8.649 7.254 1.059 1.00 . A A . 81 TYR HE1 1 1
1 962 1 1 62 TYR HE2 H 8.224 11.312 2.297 1.00 . A A . 81 TYR HE2 1 1
1 963 1 1 62 TYR HH H 9.444 10.571 0.428 1.00 . A A . 81 TYR HH 1 1
1 964 1 1 62 TYR N N 7.490 6.624 7.313 1.00 . A A . 81 TYR N 1 1
1 965 1 1 62 TYR O O 8.265 9.608 7.380 1.00 . A A . 81 TYR O 1 1
1 966 1 1 62 TYR OH O 8.935 9.760 0.315 1.00 . A A . 81 TYR OH 1 1
1 967 1 1 63 ASN C C 11.737 10.282 6.769 1.00 . A A . 82 ASN C 1 1
1 968 1 1 63 ASN CA C 10.986 9.450 7.791 1.00 . A A . 82 ASN CA 1 1
1 969 1 1 63 ASN CB C 11.965 8.796 8.765 1.00 . A A . 82 ASN CB 1 1
1 970 1 1 63 ASN CG C 11.277 8.262 10.005 1.00 . A A . 82 ASN CG 1 1
1 971 1 1 63 ASN H H 10.595 7.628 6.792 1.00 . A A . 82 ASN H 1 1
1 972 1 1 63 ASN HA H 10.325 10.099 8.345 1.00 . A A . 82 ASN HA 1 1
1 973 1 1 63 ASN HB2 H 12.461 7.975 8.271 1.00 . A A . 82 ASN HB2 1 1
1 974 1 1 63 ASN HB3 H 12.703 9.525 9.069 1.00 . A A . 82 ASN HB3 1 1
1 975 1 1 63 ASN HD21 H 12.669 6.859 10.191 1.00 . A A . 82 ASN HD21 1 1
1 976 1 1 63 ASN HD22 H 11.414 6.844 11.387 1.00 . A A . 82 ASN HD22 1 1
1 977 1 1 63 ASN N N 10.167 8.442 7.137 1.00 . A A . 82 ASN N 1 1
1 978 1 1 63 ASN ND2 N 11.843 7.220 10.586 1.00 . A A . 82 ASN ND2 1 1
1 979 1 1 63 ASN O O 12.891 10.652 6.979 1.00 . A A . 82 ASN O 1 1
1 980 1 1 63 ASN OD1 O 10.248 8.785 10.440 1.00 . A A . 82 ASN OD1 1 1
1 981 1 1 64 LEU C C 11.067 12.767 4.639 1.00 . A A . 83 LEU C 1 1
1 982 1 1 64 LEU CA C 11.689 11.379 4.620 1.00 . A A . 83 LEU CA 1 1
1 983 1 1 64 LEU CB C 11.515 10.735 3.242 1.00 . A A . 83 LEU CB 1 1
1 984 1 1 64 LEU CD1 C 12.019 8.875 1.646 1.00 . A A . 83 LEU CD1 1 1
1 985 1 1 64 LEU CD2 C 13.519 9.254 3.605 1.00 . A A . 83 LEU CD2 1 1
1 986 1 1 64 LEU CG C 12.086 9.320 3.096 1.00 . A A . 83 LEU CG 1 1
1 987 1 1 64 LEU H H 10.163 10.251 5.544 1.00 . A A . 83 LEU H 1 1
1 988 1 1 64 LEU HA H 12.742 11.463 4.844 1.00 . A A . 83 LEU HA 1 1
1 989 1 1 64 LEU HB2 H 10.457 10.698 3.019 1.00 . A A . 83 LEU HB2 1 1
1 990 1 1 64 LEU HB3 H 11.995 11.369 2.512 1.00 . A A . 83 LEU HB3 1 1
1 991 1 1 64 LEU HD11 H 12.309 7.837 1.575 1.00 . A A . 83 LEU HD11 1 1
1 992 1 1 64 LEU HD12 H 12.691 9.477 1.053 1.00 . A A . 83 LEU HD12 1 1
1 993 1 1 64 LEU HD13 H 11.011 8.993 1.278 1.00 . A A . 83 LEU HD13 1 1
1 994 1 1 64 LEU HD21 H 13.911 8.260 3.447 1.00 . A A . 83 LEU HD21 1 1
1 995 1 1 64 LEU HD22 H 13.537 9.483 4.661 1.00 . A A . 83 LEU HD22 1 1
1 996 1 1 64 LEU HD23 H 14.126 9.970 3.070 1.00 . A A . 83 LEU HD23 1 1
1 997 1 1 64 LEU HG H 11.489 8.636 3.682 1.00 . A A . 83 LEU HG 1 1
1 998 1 1 64 LEU N N 11.082 10.572 5.659 1.00 . A A . 83 LEU N 1 1
1 999 1 1 64 LEU O O 9.867 12.904 4.870 1.00 . A A . 83 LEU O 1 1
1 1000 1 1 65 PRO C C 10.322 15.483 3.364 1.00 . A A . 84 PRO C 1 1
1 1001 1 1 65 PRO CA C 11.399 15.203 4.412 1.00 . A A . 84 PRO CA 1 1
1 1002 1 1 65 PRO CB C 12.662 16.018 4.108 1.00 . A A . 84 PRO CB 1 1
1 1003 1 1 65 PRO CD C 13.314 13.725 4.107 1.00 . A A . 84 PRO CD 1 1
1 1004 1 1 65 PRO CG C 13.603 15.053 3.475 1.00 . A A . 84 PRO CG 1 1
1 1005 1 1 65 PRO HA H 11.022 15.478 5.385 1.00 . A A . 84 PRO HA 1 1
1 1006 1 1 65 PRO HB2 H 12.415 16.827 3.438 1.00 . A A . 84 PRO HB2 1 1
1 1007 1 1 65 PRO HB3 H 13.065 16.415 5.026 1.00 . A A . 84 PRO HB3 1 1
1 1008 1 1 65 PRO HD2 H 13.522 12.923 3.415 1.00 . A A . 84 PRO HD2 1 1
1 1009 1 1 65 PRO HD3 H 13.887 13.604 5.014 1.00 . A A . 84 PRO HD3 1 1
1 1010 1 1 65 PRO HG2 H 13.420 15.008 2.411 1.00 . A A . 84 PRO HG2 1 1
1 1011 1 1 65 PRO HG3 H 14.621 15.349 3.670 1.00 . A A . 84 PRO HG3 1 1
1 1012 1 1 65 PRO N N 11.874 13.811 4.401 1.00 . A A . 84 PRO N 1 1
1 1013 1 1 65 PRO O O 9.465 16.346 3.559 1.00 . A A . 84 PRO O 1 1
1 1014 1 1 66 SER C C 9.066 13.650 0.471 1.00 . A A . 85 SER C 1 1
1 1015 1 1 66 SER CA C 9.390 14.965 1.185 1.00 . A A . 85 SER CA 1 1
1 1016 1 1 66 SER CB C 9.915 15.995 0.181 1.00 . A A . 85 SER CB 1 1
1 1017 1 1 66 SER H H 11.078 14.101 2.134 1.00 . A A . 85 SER H 1 1
1 1018 1 1 66 SER HA H 8.487 15.345 1.637 1.00 . A A . 85 SER HA 1 1
1 1019 1 1 66 SER HB2 H 10.716 15.558 -0.396 1.00 . A A . 85 SER HB2 1 1
1 1020 1 1 66 SER HB3 H 9.114 16.290 -0.481 1.00 . A A . 85 SER HB3 1 1
1 1021 1 1 66 SER HG H 9.970 17.232 1.705 1.00 . A A . 85 SER HG 1 1
1 1022 1 1 66 SER N N 10.370 14.769 2.247 1.00 . A A . 85 SER N 1 1
1 1023 1 1 66 SER O O 9.765 12.647 0.642 1.00 . A A . 85 SER O 1 1
1 1024 1 1 66 SER OG O 10.407 17.151 0.846 1.00 . A A . 85 SER OG 1 1
1 1025 1 1 67 ASP C C 8.154 12.564 -2.479 1.00 . A A . 86 ASP C 1 1
1 1026 1 1 67 ASP CA C 7.582 12.487 -1.073 1.00 . A A . 86 ASP CA 1 1
1 1027 1 1 67 ASP CB C 6.052 12.386 -1.150 1.00 . A A . 86 ASP CB 1 1
1 1028 1 1 67 ASP CG C 5.351 12.930 0.078 1.00 . A A . 86 ASP CG 1 1
1 1029 1 1 67 ASP H H 7.483 14.494 -0.411 1.00 . A A . 86 ASP H 1 1
1 1030 1 1 67 ASP HA H 7.976 11.610 -0.576 1.00 . A A . 86 ASP HA 1 1
1 1031 1 1 67 ASP HB2 H 5.708 12.941 -2.009 1.00 . A A . 86 ASP HB2 1 1
1 1032 1 1 67 ASP HB3 H 5.776 11.349 -1.267 1.00 . A A . 86 ASP HB3 1 1
1 1033 1 1 67 ASP N N 8.000 13.663 -0.320 1.00 . A A . 86 ASP N 1 1
1 1034 1 1 67 ASP O O 7.946 13.552 -3.184 1.00 . A A . 86 ASP O 1 1
1 1035 1 1 67 ASP OD1 O 5.342 12.246 1.120 1.00 . A A . 86 ASP OD1 1 1
1 1036 1 1 67 ASP OD2 O 4.797 14.050 0.003 1.00 . A A . 86 ASP OD2 1 1
1 1037 1 1 68 TYR C C 8.805 10.498 -5.103 1.00 . A A . 87 TYR C 1 1
1 1038 1 1 68 TYR CA C 9.487 11.519 -4.206 1.00 . A A . 87 TYR CA 1 1
1 1039 1 1 68 TYR CB C 10.980 11.207 -4.080 1.00 . A A . 87 TYR CB 1 1
1 1040 1 1 68 TYR CD1 C 11.810 13.298 -2.939 1.00 . A A . 87 TYR CD1 1 1
1 1041 1 1 68 TYR CD2 C 12.073 11.221 -1.801 1.00 . A A . 87 TYR CD2 1 1
1 1042 1 1 68 TYR CE1 C 12.394 13.960 -1.876 1.00 . A A . 87 TYR CE1 1 1
1 1043 1 1 68 TYR CE2 C 12.661 11.874 -0.735 1.00 . A A . 87 TYR CE2 1 1
1 1044 1 1 68 TYR CG C 11.639 11.922 -2.920 1.00 . A A . 87 TYR CG 1 1
1 1045 1 1 68 TYR CZ C 12.819 13.243 -0.775 1.00 . A A . 87 TYR CZ 1 1
1 1046 1 1 68 TYR H H 8.994 10.762 -2.294 1.00 . A A . 87 TYR H 1 1
1 1047 1 1 68 TYR HA H 9.369 12.501 -4.640 1.00 . A A . 87 TYR HA 1 1
1 1048 1 1 68 TYR HB2 H 11.109 10.145 -3.935 1.00 . A A . 87 TYR HB2 1 1
1 1049 1 1 68 TYR HB3 H 11.482 11.509 -4.987 1.00 . A A . 87 TYR HB3 1 1
1 1050 1 1 68 TYR HD1 H 11.476 13.855 -3.802 1.00 . A A . 87 TYR HD1 1 1
1 1051 1 1 68 TYR HD2 H 11.949 10.148 -1.772 1.00 . A A . 87 TYR HD2 1 1
1 1052 1 1 68 TYR HE1 H 12.517 15.032 -1.911 1.00 . A A . 87 TYR HE1 1 1
1 1053 1 1 68 TYR HE2 H 12.993 11.312 0.125 1.00 . A A . 87 TYR HE2 1 1
1 1054 1 1 68 TYR HH H 14.305 13.593 0.397 1.00 . A A . 87 TYR HH 1 1
1 1055 1 1 68 TYR N N 8.875 11.535 -2.887 1.00 . A A . 87 TYR N 1 1
1 1056 1 1 68 TYR O O 8.173 9.560 -4.616 1.00 . A A . 87 TYR O 1 1
1 1057 1 1 68 TYR OH O 13.395 13.897 0.291 1.00 . A A . 87 TYR OH 1 1
1 1058 1 1 69 THR C C 9.194 8.555 -7.571 1.00 . A A . 88 THR C 1 1
1 1059 1 1 69 THR CA C 8.320 9.794 -7.378 1.00 . A A . 88 THR CA 1 1
1 1060 1 1 69 THR CB C 8.125 10.507 -8.729 1.00 . A A . 88 THR CB 1 1
1 1061 1 1 69 THR CG2 C 6.756 11.165 -8.808 1.00 . A A . 88 THR CG2 1 1
1 1062 1 1 69 THR H H 9.407 11.481 -6.731 1.00 . A A . 88 THR H 1 1
1 1063 1 1 69 THR HA H 7.353 9.493 -7.007 1.00 . A A . 88 THR HA 1 1
1 1064 1 1 69 THR HB H 8.205 9.775 -9.520 1.00 . A A . 88 THR HB 1 1
1 1065 1 1 69 THR HG1 H 9.713 11.243 -9.648 1.00 . A A . 88 THR HG1 1 1
1 1066 1 1 69 THR HG21 H 5.988 10.418 -8.674 1.00 . A A . 88 THR HG21 1 1
1 1067 1 1 69 THR HG22 H 6.638 11.633 -9.775 1.00 . A A . 88 THR HG22 1 1
1 1068 1 1 69 THR HG23 H 6.669 11.914 -8.033 1.00 . A A . 88 THR HG23 1 1
1 1069 1 1 69 THR N N 8.915 10.697 -6.407 1.00 . A A . 88 THR N 1 1
1 1070 1 1 69 THR O O 10.266 8.448 -6.977 1.00 . A A . 88 THR O 1 1
1 1071 1 1 69 THR OG1 O 9.148 11.497 -8.905 1.00 . A A . 88 THR OG1 1 1
1 1072 1 1 70 LEU C C 10.670 6.701 -9.570 1.00 . A A . 89 LEU C 1 1
1 1073 1 1 70 LEU CA C 9.496 6.399 -8.643 1.00 . A A . 89 LEU CA 1 1
1 1074 1 1 70 LEU CB C 8.612 5.308 -9.261 1.00 . A A . 89 LEU CB 1 1
1 1075 1 1 70 LEU CD1 C 7.727 4.891 -6.921 1.00 . A A . 89 LEU CD1 1 1
1 1076 1 1 70 LEU CD2 C 6.177 5.618 -8.747 1.00 . A A . 89 LEU CD2 1 1
1 1077 1 1 70 LEU CG C 7.425 4.822 -8.412 1.00 . A A . 89 LEU CG 1 1
1 1078 1 1 70 LEU H H 7.869 7.740 -8.834 1.00 . A A . 89 LEU H 1 1
1 1079 1 1 70 LEU HA H 9.883 6.047 -7.698 1.00 . A A . 89 LEU HA 1 1
1 1080 1 1 70 LEU HB2 H 8.221 5.687 -10.192 1.00 . A A . 89 LEU HB2 1 1
1 1081 1 1 70 LEU HB3 H 9.236 4.456 -9.479 1.00 . A A . 89 LEU HB3 1 1
1 1082 1 1 70 LEU HD11 H 6.875 4.523 -6.365 1.00 . A A . 89 LEU HD11 1 1
1 1083 1 1 70 LEU HD12 H 7.924 5.915 -6.641 1.00 . A A . 89 LEU HD12 1 1
1 1084 1 1 70 LEU HD13 H 8.591 4.284 -6.700 1.00 . A A . 89 LEU HD13 1 1
1 1085 1 1 70 LEU HD21 H 5.338 5.222 -8.195 1.00 . A A . 89 LEU HD21 1 1
1 1086 1 1 70 LEU HD22 H 5.980 5.538 -9.807 1.00 . A A . 89 LEU HD22 1 1
1 1087 1 1 70 LEU HD23 H 6.327 6.655 -8.485 1.00 . A A . 89 LEU HD23 1 1
1 1088 1 1 70 LEU HG H 7.229 3.790 -8.653 1.00 . A A . 89 LEU HG 1 1
1 1089 1 1 70 LEU N N 8.735 7.615 -8.390 1.00 . A A . 89 LEU N 1 1
1 1090 1 1 70 LEU O O 10.516 7.396 -10.577 1.00 . A A . 89 LEU O 1 1
1 1091 1 1 71 ILE C C 12.972 5.752 -11.393 1.00 . A A . 90 ILE C 1 1
1 1092 1 1 71 ILE CA C 13.050 6.398 -10.010 1.00 . A A . 90 ILE CA 1 1
1 1093 1 1 71 ILE CB C 14.298 5.863 -9.287 1.00 . A A . 90 ILE CB 1 1
1 1094 1 1 71 ILE CD1 C 15.164 3.961 -7.838 1.00 . A A . 90 ILE CD1 1 1
1 1095 1 1 71 ILE CG1 C 13.957 4.626 -8.454 1.00 . A A . 90 ILE CG1 1 1
1 1096 1 1 71 ILE CG2 C 14.910 6.949 -8.419 1.00 . A A . 90 ILE CG2 1 1
1 1097 1 1 71 ILE H H 11.896 5.654 -8.398 1.00 . A A . 90 ILE H 1 1
1 1098 1 1 71 ILE HA H 13.170 7.465 -10.136 1.00 . A A . 90 ILE HA 1 1
1 1099 1 1 71 ILE HB H 15.022 5.589 -10.037 1.00 . A A . 90 ILE HB 1 1
1 1100 1 1 71 ILE HD11 H 15.670 4.664 -7.193 1.00 . A A . 90 ILE HD11 1 1
1 1101 1 1 71 ILE HD12 H 15.835 3.641 -8.620 1.00 . A A . 90 ILE HD12 1 1
1 1102 1 1 71 ILE HD13 H 14.847 3.106 -7.261 1.00 . A A . 90 ILE HD13 1 1
1 1103 1 1 71 ILE HG12 H 13.293 4.910 -7.653 1.00 . A A . 90 ILE HG12 1 1
1 1104 1 1 71 ILE HG13 H 13.463 3.900 -9.084 1.00 . A A . 90 ILE HG13 1 1
1 1105 1 1 71 ILE HG21 H 15.397 7.679 -9.047 1.00 . A A . 90 ILE HG21 1 1
1 1106 1 1 71 ILE HG22 H 15.634 6.509 -7.749 1.00 . A A . 90 ILE HG22 1 1
1 1107 1 1 71 ILE HG23 H 14.134 7.431 -7.845 1.00 . A A . 90 ILE HG23 1 1
1 1108 1 1 71 ILE N N 11.839 6.181 -9.222 1.00 . A A . 90 ILE N 1 1
1 1109 1 1 71 ILE O O 13.605 6.225 -12.337 1.00 . A A . 90 ILE O 1 1
1 1110 1 1 72 GLY C C 12.133 2.483 -12.702 1.00 . A A . 91 GLY C 1 1
1 1111 1 1 72 GLY CA C 12.086 3.999 -12.798 1.00 . A A . 91 GLY CA 1 1
1 1112 1 1 72 GLY H H 11.737 4.326 -10.730 1.00 . A A . 91 GLY H 1 1
1 1113 1 1 72 GLY HA2 H 11.146 4.283 -13.245 1.00 . A A . 91 GLY HA2 1 1
1 1114 1 1 72 GLY HA3 H 12.888 4.330 -13.442 1.00 . A A . 91 GLY HA3 1 1
1 1115 1 1 72 GLY N N 12.213 4.669 -11.512 1.00 . A A . 91 GLY N 1 1
1 1116 1 1 72 GLY O O 11.160 1.816 -13.047 1.00 . A A . 91 GLY O 1 1
1 1117 1 1 73 PRO C C 12.559 -0.154 -10.979 1.00 . A A . 92 PRO C 1 1
1 1118 1 1 73 PRO CA C 13.392 0.436 -12.119 1.00 . A A . 92 PRO CA 1 1
1 1119 1 1 73 PRO CB C 14.886 0.244 -11.840 1.00 . A A . 92 PRO CB 1 1
1 1120 1 1 73 PRO CD C 14.490 2.596 -11.829 1.00 . A A . 92 PRO CD 1 1
1 1121 1 1 73 PRO CG C 15.313 1.512 -11.190 1.00 . A A . 92 PRO CG 1 1
1 1122 1 1 73 PRO HA H 13.133 -0.059 -13.043 1.00 . A A . 92 PRO HA 1 1
1 1123 1 1 73 PRO HB2 H 15.029 -0.603 -11.186 1.00 . A A . 92 PRO HB2 1 1
1 1124 1 1 73 PRO HB3 H 15.412 0.082 -12.769 1.00 . A A . 92 PRO HB3 1 1
1 1125 1 1 73 PRO HD2 H 14.272 3.375 -11.115 1.00 . A A . 92 PRO HD2 1 1
1 1126 1 1 73 PRO HD3 H 15.004 3.001 -12.687 1.00 . A A . 92 PRO HD3 1 1
1 1127 1 1 73 PRO HG2 H 15.118 1.466 -10.129 1.00 . A A . 92 PRO HG2 1 1
1 1128 1 1 73 PRO HG3 H 16.363 1.684 -11.374 1.00 . A A . 92 PRO HG3 1 1
1 1129 1 1 73 PRO N N 13.255 1.896 -12.240 1.00 . A A . 92 PRO N 1 1
1 1130 1 1 73 PRO O O 12.668 -1.338 -10.673 1.00 . A A . 92 PRO O 1 1
1 1131 1 1 74 VAL C C 9.804 -0.737 -9.749 1.00 . A A . 93 VAL C 1 1
1 1132 1 1 74 VAL CA C 10.877 0.230 -9.261 1.00 . A A . 93 VAL CA 1 1
1 1133 1 1 74 VAL CB C 10.194 1.417 -8.553 1.00 . A A . 93 VAL CB 1 1
1 1134 1 1 74 VAL CG1 C 9.711 1.011 -7.171 1.00 . A A . 93 VAL CG1 1 1
1 1135 1 1 74 VAL CG2 C 11.133 2.607 -8.462 1.00 . A A . 93 VAL CG2 1 1
1 1136 1 1 74 VAL H H 11.648 1.594 -10.682 1.00 . A A . 93 VAL H 1 1
1 1137 1 1 74 VAL HA H 11.507 -0.277 -8.544 1.00 . A A . 93 VAL HA 1 1
1 1138 1 1 74 VAL HB H 9.334 1.710 -9.136 1.00 . A A . 93 VAL HB 1 1
1 1139 1 1 74 VAL HG11 H 9.036 0.172 -7.257 1.00 . A A . 93 VAL HG11 1 1
1 1140 1 1 74 VAL HG12 H 9.195 1.842 -6.713 1.00 . A A . 93 VAL HG12 1 1
1 1141 1 1 74 VAL HG13 H 10.557 0.733 -6.561 1.00 . A A . 93 VAL HG13 1 1
1 1142 1 1 74 VAL HG21 H 10.649 3.408 -7.923 1.00 . A A . 93 VAL HG21 1 1
1 1143 1 1 74 VAL HG22 H 11.385 2.943 -9.458 1.00 . A A . 93 VAL HG22 1 1
1 1144 1 1 74 VAL HG23 H 12.034 2.317 -7.943 1.00 . A A . 93 VAL HG23 1 1
1 1145 1 1 74 VAL N N 11.716 0.670 -10.370 1.00 . A A . 93 VAL N 1 1
1 1146 1 1 74 VAL O O 9.574 -1.784 -9.145 1.00 . A A . 93 VAL O 1 1
1 1147 1 1 75 SER C C 8.669 -2.551 -11.939 1.00 . A A . 94 SER C 1 1
1 1148 1 1 75 SER CA C 8.110 -1.220 -11.427 1.00 . A A . 94 SER CA 1 1
1 1149 1 1 75 SER CB C 7.413 -0.459 -12.553 1.00 . A A . 94 SER CB 1 1
1 1150 1 1 75 SER H H 9.370 0.477 -11.282 1.00 . A A . 94 SER H 1 1
1 1151 1 1 75 SER HA H 7.394 -1.426 -10.647 1.00 . A A . 94 SER HA 1 1
1 1152 1 1 75 SER HB2 H 7.269 -1.116 -13.397 1.00 . A A . 94 SER HB2 1 1
1 1153 1 1 75 SER HB3 H 6.456 -0.100 -12.204 1.00 . A A . 94 SER HB3 1 1
1 1154 1 1 75 SER HG H 8.504 0.504 -13.871 1.00 . A A . 94 SER HG 1 1
1 1155 1 1 75 SER N N 9.157 -0.384 -10.852 1.00 . A A . 94 SER N 1 1
1 1156 1 1 75 SER O O 7.918 -3.490 -12.206 1.00 . A A . 94 SER O 1 1
1 1157 1 1 75 SER OG O 8.195 0.653 -12.968 1.00 . A A . 94 SER OG 1 1
1 1158 1 1 76 ALA C C 10.886 -4.815 -11.367 1.00 . A A . 95 ALA C 1 1
1 1159 1 1 76 ALA CA C 10.649 -3.843 -12.521 1.00 . A A . 95 ALA CA 1 1
1 1160 1 1 76 ALA CB C 11.963 -3.494 -13.202 1.00 . A A . 95 ALA CB 1 1
1 1161 1 1 76 ALA H H 10.534 -1.851 -11.817 1.00 . A A . 95 ALA H 1 1
1 1162 1 1 76 ALA HA H 10.005 -4.315 -13.250 1.00 . A A . 95 ALA HA 1 1
1 1163 1 1 76 ALA HB1 H 12.618 -3.008 -12.493 1.00 . A A . 95 ALA HB1 1 1
1 1164 1 1 76 ALA HB2 H 11.773 -2.829 -14.031 1.00 . A A . 95 ALA HB2 1 1
1 1165 1 1 76 ALA HB3 H 12.432 -4.396 -13.563 1.00 . A A . 95 ALA HB3 1 1
1 1166 1 1 76 ALA N N 9.989 -2.631 -12.052 1.00 . A A . 95 ALA N 1 1
1 1167 1 1 76 ALA O O 11.475 -5.881 -11.546 1.00 . A A . 95 ALA O 1 1
1 1168 1 1 77 ILE C C 9.235 -5.839 -8.590 1.00 . A A . 96 ILE C 1 1
1 1169 1 1 77 ILE CA C 10.583 -5.251 -8.993 1.00 . A A . 96 ILE CA 1 1
1 1170 1 1 77 ILE CB C 11.154 -4.420 -7.827 1.00 . A A . 96 ILE CB 1 1
1 1171 1 1 77 ILE CD1 C 12.921 -2.644 -7.382 1.00 . A A . 96 ILE CD1 1 1
1 1172 1 1 77 ILE CG1 C 12.516 -3.843 -8.210 1.00 . A A . 96 ILE CG1 1 1
1 1173 1 1 77 ILE CG2 C 11.259 -5.259 -6.565 1.00 . A A . 96 ILE CG2 1 1
1 1174 1 1 77 ILE H H 9.991 -3.557 -10.102 1.00 . A A . 96 ILE H 1 1
1 1175 1 1 77 ILE HA H 11.270 -6.054 -9.217 1.00 . A A . 96 ILE HA 1 1
1 1176 1 1 77 ILE HB H 10.473 -3.607 -7.630 1.00 . A A . 96 ILE HB 1 1
1 1177 1 1 77 ILE HD11 H 12.108 -1.933 -7.363 1.00 . A A . 96 ILE HD11 1 1
1 1178 1 1 77 ILE HD12 H 13.792 -2.182 -7.821 1.00 . A A . 96 ILE HD12 1 1
1 1179 1 1 77 ILE HD13 H 13.147 -2.960 -6.374 1.00 . A A . 96 ILE HD13 1 1
1 1180 1 1 77 ILE HG12 H 13.271 -4.605 -8.083 1.00 . A A . 96 ILE HG12 1 1
1 1181 1 1 77 ILE HG13 H 12.488 -3.539 -9.246 1.00 . A A . 96 ILE HG13 1 1
1 1182 1 1 77 ILE HG21 H 11.479 -4.616 -5.726 1.00 . A A . 96 ILE HG21 1 1
1 1183 1 1 77 ILE HG22 H 12.048 -5.985 -6.681 1.00 . A A . 96 ILE HG22 1 1
1 1184 1 1 77 ILE HG23 H 10.322 -5.766 -6.394 1.00 . A A . 96 ILE HG23 1 1
1 1185 1 1 77 ILE N N 10.436 -4.429 -10.182 1.00 . A A . 96 ILE N 1 1
1 1186 1 1 77 ILE O O 8.363 -5.124 -8.104 1.00 . A A . 96 ILE O 1 1
1 1187 1 1 78 SER C C 8.055 -9.061 -7.658 1.00 . A A . 97 SER C 1 1
1 1188 1 1 78 SER CA C 7.805 -7.792 -8.464 1.00 . A A . 97 SER CA 1 1
1 1189 1 1 78 SER CB C 7.009 -8.116 -9.730 1.00 . A A . 97 SER CB 1 1
1 1190 1 1 78 SER H H 9.783 -7.662 -9.212 1.00 . A A . 97 SER H 1 1
1 1191 1 1 78 SER HA H 7.230 -7.107 -7.858 1.00 . A A . 97 SER HA 1 1
1 1192 1 1 78 SER HB2 H 6.435 -9.015 -9.570 1.00 . A A . 97 SER HB2 1 1
1 1193 1 1 78 SER HB3 H 6.341 -7.298 -9.953 1.00 . A A . 97 SER HB3 1 1
1 1194 1 1 78 SER HG H 8.667 -8.784 -10.546 1.00 . A A . 97 SER HG 1 1
1 1195 1 1 78 SER N N 9.057 -7.135 -8.810 1.00 . A A . 97 SER N 1 1
1 1196 1 1 78 SER O O 8.360 -10.117 -8.214 1.00 . A A . 97 SER O 1 1
1 1197 1 1 78 SER OG O 7.872 -8.320 -10.839 1.00 . A A . 97 SER OG 1 1
1 1198 1 1 79 THR C C 7.014 -10.221 -4.466 1.00 . A A . 98 THR C 1 1
1 1199 1 1 79 THR CA C 8.160 -10.086 -5.465 1.00 . A A . 98 THR CA 1 1
1 1200 1 1 79 THR CB C 9.498 -9.961 -4.704 1.00 . A A . 98 THR CB 1 1
1 1201 1 1 79 THR CG2 C 9.445 -8.817 -3.703 1.00 . A A . 98 THR CG2 1 1
1 1202 1 1 79 THR H H 7.702 -8.080 -5.957 1.00 . A A . 98 THR H 1 1
1 1203 1 1 79 THR HA H 8.199 -10.976 -6.076 1.00 . A A . 98 THR HA 1 1
1 1204 1 1 79 THR HB H 10.284 -9.754 -5.418 1.00 . A A . 98 THR HB 1 1
1 1205 1 1 79 THR HG1 H 10.435 -11.693 -4.544 1.00 . A A . 98 THR HG1 1 1
1 1206 1 1 79 THR HG21 H 8.650 -8.995 -2.989 1.00 . A A . 98 THR HG21 1 1
1 1207 1 1 79 THR HG22 H 9.257 -7.888 -4.225 1.00 . A A . 98 THR HG22 1 1
1 1208 1 1 79 THR HG23 H 10.387 -8.753 -3.180 1.00 . A A . 98 THR HG23 1 1
1 1209 1 1 79 THR N N 7.944 -8.948 -6.345 1.00 . A A . 98 THR N 1 1
1 1210 1 1 79 THR O O 6.323 -9.249 -4.169 1.00 . A A . 98 THR O 1 1
1 1211 1 1 79 THR OG1 O 9.798 -11.186 -4.022 1.00 . A A . 98 THR OG1 1 1
1 1212 1 1 80 THR C C 6.266 -11.461 -1.563 1.00 . A A . 99 THR C 1 1
1 1213 1 1 80 THR CA C 5.752 -11.664 -2.983 1.00 . A A . 99 THR CA 1 1
1 1214 1 1 80 THR CB C 5.191 -13.086 -3.123 1.00 . A A . 99 THR CB 1 1
1 1215 1 1 80 THR CG2 C 4.028 -13.115 -4.103 1.00 . A A . 99 THR CG2 1 1
1 1216 1 1 80 THR H H 7.379 -12.173 -4.233 1.00 . A A . 99 THR H 1 1
1 1217 1 1 80 THR HA H 4.956 -10.961 -3.175 1.00 . A A . 99 THR HA 1 1
1 1218 1 1 80 THR HB H 4.841 -13.416 -2.157 1.00 . A A . 99 THR HB 1 1
1 1219 1 1 80 THR HG1 H 6.118 -14.135 -4.520 1.00 . A A . 99 THR HG1 1 1
1 1220 1 1 80 THR HG21 H 4.325 -12.643 -5.027 1.00 . A A . 99 THR HG21 1 1
1 1221 1 1 80 THR HG22 H 3.186 -12.587 -3.681 1.00 . A A . 99 THR HG22 1 1
1 1222 1 1 80 THR HG23 H 3.749 -14.139 -4.297 1.00 . A A . 99 THR HG23 1 1
1 1223 1 1 80 THR N N 6.808 -11.425 -3.954 1.00 . A A . 99 THR N 1 1
1 1224 1 1 80 THR O O 5.505 -11.509 -0.595 1.00 . A A . 99 THR O 1 1
1 1225 1 1 80 THR OG1 O 6.225 -13.973 -3.572 1.00 . A A . 99 THR OG1 1 1
1 1226 1 1 81 SER C C 8.393 -9.540 0.099 1.00 . A A . 100 SER C 1 1
1 1227 1 1 81 SER CA C 8.201 -11.030 -0.158 1.00 . A A . 100 SER CA 1 1
1 1228 1 1 81 SER CB C 9.552 -11.755 -0.114 1.00 . A A . 100 SER CB 1 1
1 1229 1 1 81 SER H H 8.121 -11.217 -2.257 1.00 . A A . 100 SER H 1 1
1 1230 1 1 81 SER HA H 7.553 -11.437 0.603 1.00 . A A . 100 SER HA 1 1
1 1231 1 1 81 SER HB2 H 9.385 -12.821 -0.088 1.00 . A A . 100 SER HB2 1 1
1 1232 1 1 81 SER HB3 H 10.120 -11.506 -0.998 1.00 . A A . 100 SER HB3 1 1
1 1233 1 1 81 SER HG H 10.526 -12.175 1.535 1.00 . A A . 100 SER HG 1 1
1 1234 1 1 81 SER N N 7.569 -11.241 -1.448 1.00 . A A . 100 SER N 1 1
1 1235 1 1 81 SER O O 9.127 -8.868 -0.626 1.00 . A A . 100 SER O 1 1
1 1236 1 1 81 SER OG O 10.305 -11.384 1.030 1.00 . A A . 100 SER OG 1 1
1 1237 1 1 82 VAL C C 9.263 -7.296 1.915 1.00 . A A . 101 VAL C 1 1
1 1238 1 1 82 VAL CA C 7.841 -7.614 1.468 1.00 . A A . 101 VAL CA 1 1
1 1239 1 1 82 VAL CB C 6.826 -7.203 2.565 1.00 . A A . 101 VAL CB 1 1
1 1240 1 1 82 VAL CG1 C 7.143 -7.859 3.903 1.00 . A A . 101 VAL CG1 1 1
1 1241 1 1 82 VAL CG2 C 6.764 -5.689 2.702 1.00 . A A . 101 VAL CG2 1 1
1 1242 1 1 82 VAL H H 7.157 -9.606 1.670 1.00 . A A . 101 VAL H 1 1
1 1243 1 1 82 VAL HA H 7.623 -7.042 0.575 1.00 . A A . 101 VAL HA 1 1
1 1244 1 1 82 VAL HB H 5.850 -7.546 2.255 1.00 . A A . 101 VAL HB 1 1
1 1245 1 1 82 VAL HG11 H 6.420 -7.542 4.640 1.00 . A A . 101 VAL HG11 1 1
1 1246 1 1 82 VAL HG12 H 8.133 -7.569 4.222 1.00 . A A . 101 VAL HG12 1 1
1 1247 1 1 82 VAL HG13 H 7.099 -8.932 3.797 1.00 . A A . 101 VAL HG13 1 1
1 1248 1 1 82 VAL HG21 H 6.435 -5.256 1.770 1.00 . A A . 101 VAL HG21 1 1
1 1249 1 1 82 VAL HG22 H 7.744 -5.310 2.950 1.00 . A A . 101 VAL HG22 1 1
1 1250 1 1 82 VAL HG23 H 6.067 -5.425 3.485 1.00 . A A . 101 VAL HG23 1 1
1 1251 1 1 82 VAL N N 7.729 -9.023 1.126 1.00 . A A . 101 VAL N 1 1
1 1252 1 1 82 VAL O O 9.773 -6.196 1.688 1.00 . A A . 101 VAL O 1 1
1 1253 1 1 83 GLN C C 12.209 -8.012 1.801 1.00 . A A . 102 GLN C 1 1
1 1254 1 1 83 GLN CA C 11.272 -8.126 2.993 1.00 . A A . 102 GLN CA 1 1
1 1255 1 1 83 GLN CB C 11.673 -9.303 3.886 1.00 . A A . 102 GLN CB 1 1
1 1256 1 1 83 GLN CD C 11.527 -10.369 6.178 1.00 . A A . 102 GLN CD 1 1
1 1257 1 1 83 GLN CG C 11.081 -9.224 5.287 1.00 . A A . 102 GLN CG 1 1
1 1258 1 1 83 GLN H H 9.441 -9.134 2.681 1.00 . A A . 102 GLN H 1 1
1 1259 1 1 83 GLN HA H 11.325 -7.212 3.565 1.00 . A A . 102 GLN HA 1 1
1 1260 1 1 83 GLN HB2 H 11.335 -10.218 3.425 1.00 . A A . 102 GLN HB2 1 1
1 1261 1 1 83 GLN HB3 H 12.747 -9.329 3.973 1.00 . A A . 102 GLN HB3 1 1
1 1262 1 1 83 GLN HE21 H 13.120 -9.336 6.764 1.00 . A A . 102 GLN HE21 1 1
1 1263 1 1 83 GLN HE22 H 12.948 -10.911 7.455 1.00 . A A . 102 GLN HE22 1 1
1 1264 1 1 83 GLN HG2 H 11.387 -8.293 5.741 1.00 . A A . 102 GLN HG2 1 1
1 1265 1 1 83 GLN HG3 H 10.006 -9.248 5.207 1.00 . A A . 102 GLN HG3 1 1
1 1266 1 1 83 GLN N N 9.906 -8.281 2.531 1.00 . A A . 102 GLN N 1 1
1 1267 1 1 83 GLN NE2 N 12.643 -10.188 6.867 1.00 . A A . 102 GLN NE2 1 1
1 1268 1 1 83 GLN O O 13.102 -7.166 1.781 1.00 . A A . 102 GLN O 1 1
1 1269 1 1 83 GLN OE1 O 10.872 -11.410 6.248 1.00 . A A . 102 GLN OE1 1 1
1 1270 1 1 84 GLN C C 12.561 -7.547 -1.188 1.00 . A A . 103 GLN C 1 1
1 1271 1 1 84 GLN CA C 12.810 -8.831 -0.405 1.00 . A A . 103 GLN CA 1 1
1 1272 1 1 84 GLN CB C 12.523 -10.044 -1.288 1.00 . A A . 103 GLN CB 1 1
1 1273 1 1 84 GLN CD C 14.812 -10.359 -2.335 1.00 . A A . 103 GLN CD 1 1
1 1274 1 1 84 GLN CG C 13.341 -10.067 -2.571 1.00 . A A . 103 GLN CG 1 1
1 1275 1 1 84 GLN H H 11.268 -9.518 0.877 1.00 . A A . 103 GLN H 1 1
1 1276 1 1 84 GLN HA H 13.846 -8.855 -0.102 1.00 . A A . 103 GLN HA 1 1
1 1277 1 1 84 GLN HB2 H 12.740 -10.943 -0.728 1.00 . A A . 103 GLN HB2 1 1
1 1278 1 1 84 GLN HB3 H 11.477 -10.040 -1.555 1.00 . A A . 103 GLN HB3 1 1
1 1279 1 1 84 GLN HE21 H 14.987 -11.059 -4.180 1.00 . A A . 103 GLN HE21 1 1
1 1280 1 1 84 GLN HE22 H 16.429 -11.083 -3.225 1.00 . A A . 103 GLN HE22 1 1
1 1281 1 1 84 GLN HG2 H 12.940 -10.826 -3.223 1.00 . A A . 103 GLN HG2 1 1
1 1282 1 1 84 GLN HG3 H 13.256 -9.103 -3.051 1.00 . A A . 103 GLN HG3 1 1
1 1283 1 1 84 GLN N N 11.992 -8.856 0.800 1.00 . A A . 103 GLN N 1 1
1 1284 1 1 84 GLN NE2 N 15.474 -10.889 -3.345 1.00 . A A . 103 GLN NE2 1 1
1 1285 1 1 84 GLN O O 13.496 -6.936 -1.700 1.00 . A A . 103 GLN O 1 1
1 1286 1 1 84 GLN OE1 O 15.353 -10.097 -1.261 1.00 . A A . 103 GLN OE1 1 1
1 1287 1 1 85 ALA C C 11.701 -4.737 -1.427 1.00 . A A . 104 ALA C 1 1
1 1288 1 1 85 ALA CA C 10.921 -5.924 -1.970 1.00 . A A . 104 ALA CA 1 1
1 1289 1 1 85 ALA CB C 9.425 -5.676 -1.840 1.00 . A A . 104 ALA CB 1 1
1 1290 1 1 85 ALA H H 10.595 -7.693 -0.849 1.00 . A A . 104 ALA H 1 1
1 1291 1 1 85 ALA HA H 11.155 -6.053 -3.017 1.00 . A A . 104 ALA HA 1 1
1 1292 1 1 85 ALA HB1 H 9.183 -5.479 -0.806 1.00 . A A . 104 ALA HB1 1 1
1 1293 1 1 85 ALA HB2 H 8.886 -6.549 -2.175 1.00 . A A . 104 ALA HB2 1 1
1 1294 1 1 85 ALA HB3 H 9.147 -4.825 -2.444 1.00 . A A . 104 ALA HB3 1 1
1 1295 1 1 85 ALA N N 11.298 -7.145 -1.267 1.00 . A A . 104 ALA N 1 1
1 1296 1 1 85 ALA O O 12.299 -3.972 -2.184 1.00 . A A . 104 ALA O 1 1
1 1297 1 1 86 ALA C C 13.933 -3.669 0.317 1.00 . A A . 105 ALA C 1 1
1 1298 1 1 86 ALA CA C 12.433 -3.525 0.548 1.00 . A A . 105 ALA CA 1 1
1 1299 1 1 86 ALA CB C 12.125 -3.504 2.037 1.00 . A A . 105 ALA CB 1 1
1 1300 1 1 86 ALA H H 11.215 -5.254 0.445 1.00 . A A . 105 ALA H 1 1
1 1301 1 1 86 ALA HA H 12.097 -2.592 0.118 1.00 . A A . 105 ALA HA 1 1
1 1302 1 1 86 ALA HB1 H 11.068 -3.351 2.183 1.00 . A A . 105 ALA HB1 1 1
1 1303 1 1 86 ALA HB2 H 12.675 -2.701 2.506 1.00 . A A . 105 ALA HB2 1 1
1 1304 1 1 86 ALA HB3 H 12.417 -4.445 2.477 1.00 . A A . 105 ALA HB3 1 1
1 1305 1 1 86 ALA N N 11.712 -4.606 -0.105 1.00 . A A . 105 ALA N 1 1
1 1306 1 1 86 ALA O O 14.637 -2.679 0.123 1.00 . A A . 105 ALA O 1 1
1 1307 1 1 87 THR C C 16.264 -4.770 -1.288 1.00 . A A . 106 THR C 1 1
1 1308 1 1 87 THR CA C 15.814 -5.211 0.106 1.00 . A A . 106 THR CA 1 1
1 1309 1 1 87 THR CB C 16.075 -6.722 0.294 1.00 . A A . 106 THR CB 1 1
1 1310 1 1 87 THR CG2 C 17.528 -7.078 0.015 1.00 . A A . 106 THR CG2 1 1
1 1311 1 1 87 THR H H 13.778 -5.655 0.449 1.00 . A A . 106 THR H 1 1
1 1312 1 1 87 THR HA H 16.386 -4.671 0.846 1.00 . A A . 106 THR HA 1 1
1 1313 1 1 87 THR HB H 15.448 -7.265 -0.398 1.00 . A A . 106 THR HB 1 1
1 1314 1 1 87 THR HG1 H 14.784 -7.305 1.676 1.00 . A A . 106 THR HG1 1 1
1 1315 1 1 87 THR HG21 H 17.687 -8.126 0.223 1.00 . A A . 106 THR HG21 1 1
1 1316 1 1 87 THR HG22 H 18.172 -6.483 0.646 1.00 . A A . 106 THR HG22 1 1
1 1317 1 1 87 THR HG23 H 17.754 -6.878 -1.022 1.00 . A A . 106 THR HG23 1 1
1 1318 1 1 87 THR N N 14.403 -4.911 0.314 1.00 . A A . 106 THR N 1 1
1 1319 1 1 87 THR O O 17.326 -4.168 -1.453 1.00 . A A . 106 THR O 1 1
1 1320 1 1 87 THR OG1 O 15.733 -7.109 1.632 1.00 . A A . 106 THR OG1 1 1
1 1321 1 1 88 GLU C C 15.634 -3.177 -3.837 1.00 . A A . 107 GLU C 1 1
1 1322 1 1 88 GLU CA C 15.748 -4.687 -3.656 1.00 . A A . 107 GLU CA 1 1
1 1323 1 1 88 GLU CB C 14.810 -5.407 -4.621 1.00 . A A . 107 GLU CB 1 1
1 1324 1 1 88 GLU CD C 14.500 -7.535 -5.941 1.00 . A A . 107 GLU CD 1 1
1 1325 1 1 88 GLU CG C 15.034 -6.908 -4.670 1.00 . A A . 107 GLU CG 1 1
1 1326 1 1 88 GLU H H 14.608 -5.547 -2.092 1.00 . A A . 107 GLU H 1 1
1 1327 1 1 88 GLU HA H 16.764 -4.987 -3.862 1.00 . A A . 107 GLU HA 1 1
1 1328 1 1 88 GLU HB2 H 13.792 -5.225 -4.311 1.00 . A A . 107 GLU HB2 1 1
1 1329 1 1 88 GLU HB3 H 14.955 -5.008 -5.612 1.00 . A A . 107 GLU HB3 1 1
1 1330 1 1 88 GLU HG2 H 16.094 -7.104 -4.607 1.00 . A A . 107 GLU HG2 1 1
1 1331 1 1 88 GLU HG3 H 14.534 -7.359 -3.826 1.00 . A A . 107 GLU HG3 1 1
1 1332 1 1 88 GLU N N 15.441 -5.059 -2.284 1.00 . A A . 107 GLU N 1 1
1 1333 1 1 88 GLU O O 16.468 -2.554 -4.499 1.00 . A A . 107 GLU O 1 1
1 1334 1 1 88 GLU OE1 O 15.069 -7.275 -7.021 1.00 . A A . 107 GLU OE1 1 1
1 1335 1 1 88 GLU OE2 O 13.511 -8.292 -5.872 1.00 . A A . 107 GLU OE2 1 1
1 1336 1 1 89 LEU C C 15.535 -0.386 -2.700 1.00 . A A . 108 LEU C 1 1
1 1337 1 1 89 LEU CA C 14.375 -1.158 -3.319 1.00 . A A . 108 LEU CA 1 1
1 1338 1 1 89 LEU CB C 13.076 -0.779 -2.607 1.00 . A A . 108 LEU CB 1 1
1 1339 1 1 89 LEU CD1 C 11.362 -1.595 -4.253 1.00 . A A . 108 LEU CD1 1 1
1 1340 1 1 89 LEU CD2 C 10.830 0.298 -2.714 1.00 . A A . 108 LEU CD2 1 1
1 1341 1 1 89 LEU CG C 11.918 -0.384 -3.521 1.00 . A A . 108 LEU CG 1 1
1 1342 1 1 89 LEU H H 13.967 -3.149 -2.729 1.00 . A A . 108 LEU H 1 1
1 1343 1 1 89 LEU HA H 14.291 -0.886 -4.367 1.00 . A A . 108 LEU HA 1 1
1 1344 1 1 89 LEU HB2 H 12.763 -1.618 -2.003 1.00 . A A . 108 LEU HB2 1 1
1 1345 1 1 89 LEU HB3 H 13.283 0.053 -1.951 1.00 . A A . 108 LEU HB3 1 1
1 1346 1 1 89 LEU HD11 H 10.647 -1.268 -4.994 1.00 . A A . 108 LEU HD11 1 1
1 1347 1 1 89 LEU HD12 H 10.875 -2.250 -3.547 1.00 . A A . 108 LEU HD12 1 1
1 1348 1 1 89 LEU HD13 H 12.167 -2.124 -4.739 1.00 . A A . 108 LEU HD13 1 1
1 1349 1 1 89 LEU HD21 H 10.448 -0.388 -1.973 1.00 . A A . 108 LEU HD21 1 1
1 1350 1 1 89 LEU HD22 H 10.030 0.599 -3.372 1.00 . A A . 108 LEU HD22 1 1
1 1351 1 1 89 LEU HD23 H 11.239 1.168 -2.223 1.00 . A A . 108 LEU HD23 1 1
1 1352 1 1 89 LEU HG H 12.274 0.316 -4.261 1.00 . A A . 108 LEU HG 1 1
1 1353 1 1 89 LEU N N 14.603 -2.593 -3.236 1.00 . A A . 108 LEU N 1 1
1 1354 1 1 89 LEU O O 16.108 0.483 -3.338 1.00 . A A . 108 LEU O 1 1
1 1355 1 1 90 SER C C 18.307 -0.094 -1.551 1.00 . A A . 109 SER C 1 1
1 1356 1 1 90 SER CA C 16.993 -0.046 -0.774 1.00 . A A . 109 SER CA 1 1
1 1357 1 1 90 SER CB C 17.187 -0.626 0.631 1.00 . A A . 109 SER CB 1 1
1 1358 1 1 90 SER H H 15.463 -1.491 -1.031 1.00 . A A . 109 SER H 1 1
1 1359 1 1 90 SER HA H 16.699 0.988 -0.675 1.00 . A A . 109 SER HA 1 1
1 1360 1 1 90 SER HB2 H 18.153 -0.331 1.010 1.00 . A A . 109 SER HB2 1 1
1 1361 1 1 90 SER HB3 H 16.415 -0.246 1.283 1.00 . A A . 109 SER HB3 1 1
1 1362 1 1 90 SER HG H 16.188 -2.315 0.631 1.00 . A A . 109 SER HG 1 1
1 1363 1 1 90 SER N N 15.912 -0.740 -1.474 1.00 . A A . 109 SER N 1 1
1 1364 1 1 90 SER O O 19.151 0.788 -1.398 1.00 . A A . 109 SER O 1 1
1 1365 1 1 90 SER OG O 17.116 -2.040 0.620 1.00 . A A . 109 SER OG 1 1
1 1366 1 1 91 ALA C C 19.753 -0.181 -4.278 1.00 . A A . 110 ALA C 1 1
1 1367 1 1 91 ALA CA C 19.688 -1.240 -3.180 1.00 . A A . 110 ALA CA 1 1
1 1368 1 1 91 ALA CB C 19.774 -2.629 -3.788 1.00 . A A . 110 ALA CB 1 1
1 1369 1 1 91 ALA H H 17.763 -1.779 -2.483 1.00 . A A . 110 ALA H 1 1
1 1370 1 1 91 ALA HA H 20.529 -1.110 -2.516 1.00 . A A . 110 ALA HA 1 1
1 1371 1 1 91 ALA HB1 H 20.649 -2.692 -4.419 1.00 . A A . 110 ALA HB1 1 1
1 1372 1 1 91 ALA HB2 H 18.890 -2.818 -4.379 1.00 . A A . 110 ALA HB2 1 1
1 1373 1 1 91 ALA HB3 H 19.846 -3.361 -3.001 1.00 . A A . 110 ALA HB3 1 1
1 1374 1 1 91 ALA N N 18.473 -1.105 -2.392 1.00 . A A . 110 ALA N 1 1
1 1375 1 1 91 ALA O O 20.795 0.435 -4.505 1.00 . A A . 110 ALA O 1 1
1 1376 1 1 92 VAL C C 18.223 2.405 -5.504 1.00 . A A . 111 VAL C 1 1
1 1377 1 1 92 VAL CA C 18.560 1.005 -6.034 1.00 . A A . 111 VAL CA 1 1
1 1378 1 1 92 VAL CB C 17.532 0.561 -7.110 1.00 . A A . 111 VAL CB 1 1
1 1379 1 1 92 VAL CG1 C 16.111 0.593 -6.581 1.00 . A A . 111 VAL CG1 1 1
1 1380 1 1 92 VAL CG2 C 17.656 1.408 -8.361 1.00 . A A . 111 VAL CG2 1 1
1 1381 1 1 92 VAL H H 17.827 -0.478 -4.712 1.00 . A A . 111 VAL H 1 1
1 1382 1 1 92 VAL HA H 19.535 1.041 -6.500 1.00 . A A . 111 VAL HA 1 1
1 1383 1 1 92 VAL HB H 17.750 -0.458 -7.379 1.00 . A A . 111 VAL HB 1 1
1 1384 1 1 92 VAL HG11 H 15.811 1.617 -6.429 1.00 . A A . 111 VAL HG11 1 1
1 1385 1 1 92 VAL HG12 H 16.062 0.059 -5.643 1.00 . A A . 111 VAL HG12 1 1
1 1386 1 1 92 VAL HG13 H 15.450 0.128 -7.297 1.00 . A A . 111 VAL HG13 1 1
1 1387 1 1 92 VAL HG21 H 18.635 1.272 -8.796 1.00 . A A . 111 VAL HG21 1 1
1 1388 1 1 92 VAL HG22 H 17.515 2.448 -8.107 1.00 . A A . 111 VAL HG22 1 1
1 1389 1 1 92 VAL HG23 H 16.901 1.106 -9.069 1.00 . A A . 111 VAL HG23 1 1
1 1390 1 1 92 VAL N N 18.631 0.032 -4.951 1.00 . A A . 111 VAL N 1 1
1 1391 1 1 92 VAL O O 18.562 3.418 -6.117 1.00 . A A . 111 VAL O 1 1
1 1392 1 1 93 TYR C C 18.343 4.363 -2.986 1.00 . A A . 112 TYR C 1 1
1 1393 1 1 93 TYR CA C 17.180 3.704 -3.716 1.00 . A A . 112 TYR CA 1 1
1 1394 1 1 93 TYR CB C 16.017 3.473 -2.751 1.00 . A A . 112 TYR CB 1 1
1 1395 1 1 93 TYR CD1 C 14.360 2.615 -4.440 1.00 . A A . 112 TYR CD1 1 1
1 1396 1 1 93 TYR CD2 C 13.706 4.429 -3.051 1.00 . A A . 112 TYR CD2 1 1
1 1397 1 1 93 TYR CE1 C 13.136 2.639 -5.071 1.00 . A A . 112 TYR CE1 1 1
1 1398 1 1 93 TYR CE2 C 12.478 4.465 -3.677 1.00 . A A . 112 TYR CE2 1 1
1 1399 1 1 93 TYR CG C 14.667 3.505 -3.424 1.00 . A A . 112 TYR CG 1 1
1 1400 1 1 93 TYR CZ C 12.195 3.569 -4.687 1.00 . A A . 112 TYR CZ 1 1
1 1401 1 1 93 TYR H H 17.340 1.601 -3.903 1.00 . A A . 112 TYR H 1 1
1 1402 1 1 93 TYR HA H 16.849 4.371 -4.499 1.00 . A A . 112 TYR HA 1 1
1 1403 1 1 93 TYR HB2 H 16.132 2.506 -2.283 1.00 . A A . 112 TYR HB2 1 1
1 1404 1 1 93 TYR HB3 H 16.031 4.239 -1.991 1.00 . A A . 112 TYR HB3 1 1
1 1405 1 1 93 TYR HD1 H 15.098 1.885 -4.734 1.00 . A A . 112 TYR HD1 1 1
1 1406 1 1 93 TYR HD2 H 13.929 5.131 -2.261 1.00 . A A . 112 TYR HD2 1 1
1 1407 1 1 93 TYR HE1 H 12.925 1.933 -5.862 1.00 . A A . 112 TYR HE1 1 1
1 1408 1 1 93 TYR HE2 H 11.742 5.189 -3.369 1.00 . A A . 112 TYR HE2 1 1
1 1409 1 1 93 TYR HH H 10.728 4.531 -5.464 1.00 . A A . 112 TYR HH 1 1
1 1410 1 1 93 TYR N N 17.577 2.449 -4.346 1.00 . A A . 112 TYR N 1 1
1 1411 1 1 93 TYR O O 18.332 5.575 -2.761 1.00 . A A . 112 TYR O 1 1
1 1412 1 1 93 TYR OH O 10.972 3.613 -5.314 1.00 . A A . 112 TYR OH 1 1
1 1413 1 1 94 ALA C C 21.149 5.232 -2.606 1.00 . A A . 113 ALA C 1 1
1 1414 1 1 94 ALA CA C 20.504 4.057 -1.876 1.00 . A A . 113 ALA CA 1 1
1 1415 1 1 94 ALA CB C 21.518 2.941 -1.679 1.00 . A A . 113 ALA CB 1 1
1 1416 1 1 94 ALA H H 19.257 2.598 -2.776 1.00 . A A . 113 ALA H 1 1
1 1417 1 1 94 ALA HA H 20.181 4.391 -0.901 1.00 . A A . 113 ALA HA 1 1
1 1418 1 1 94 ALA HB1 H 22.062 2.782 -2.598 1.00 . A A . 113 ALA HB1 1 1
1 1419 1 1 94 ALA HB2 H 21.003 2.033 -1.406 1.00 . A A . 113 ALA HB2 1 1
1 1420 1 1 94 ALA HB3 H 22.208 3.215 -0.895 1.00 . A A . 113 ALA HB3 1 1
1 1421 1 1 94 ALA N N 19.327 3.558 -2.590 1.00 . A A . 113 ALA N 1 1
1 1422 1 1 94 ALA O O 21.622 6.174 -1.976 1.00 . A A . 113 ALA O 1 1
1 1423 1 1 95 ALA C C 20.984 7.567 -4.570 1.00 . A A . 114 ALA C 1 1
1 1424 1 1 95 ALA CA C 21.721 6.239 -4.757 1.00 . A A . 114 ALA CA 1 1
1 1425 1 1 95 ALA CB C 21.700 5.831 -6.221 1.00 . A A . 114 ALA CB 1 1
1 1426 1 1 95 ALA H H 20.744 4.399 -4.377 1.00 . A A . 114 ALA H 1 1
1 1427 1 1 95 ALA HA H 22.750 6.366 -4.459 1.00 . A A . 114 ALA HA 1 1
1 1428 1 1 95 ALA HB1 H 22.137 6.616 -6.821 1.00 . A A . 114 ALA HB1 1 1
1 1429 1 1 95 ALA HB2 H 20.679 5.669 -6.534 1.00 . A A . 114 ALA HB2 1 1
1 1430 1 1 95 ALA HB3 H 22.265 4.921 -6.352 1.00 . A A . 114 ALA HB3 1 1
1 1431 1 1 95 ALA N N 21.141 5.180 -3.935 1.00 . A A . 114 ALA N 1 1
1 1432 1 1 95 ALA O O 21.561 8.643 -4.745 1.00 . A A . 114 ALA O 1 1
1 1433 1 1 96 GLN C C 18.934 9.108 -2.547 1.00 . A A . 115 GLN C 1 1
1 1434 1 1 96 GLN CA C 18.890 8.671 -4.003 1.00 . A A . 115 GLN CA 1 1
1 1435 1 1 96 GLN CB C 17.443 8.397 -4.416 1.00 . A A . 115 GLN CB 1 1
1 1436 1 1 96 GLN CD C 17.800 8.962 -6.851 1.00 . A A . 115 GLN CD 1 1
1 1437 1 1 96 GLN CG C 17.298 7.936 -5.855 1.00 . A A . 115 GLN CG 1 1
1 1438 1 1 96 GLN H H 19.311 6.597 -4.067 1.00 . A A . 115 GLN H 1 1
1 1439 1 1 96 GLN HA H 19.288 9.464 -4.619 1.00 . A A . 115 GLN HA 1 1
1 1440 1 1 96 GLN HB2 H 17.035 7.632 -3.771 1.00 . A A . 115 GLN HB2 1 1
1 1441 1 1 96 GLN HB3 H 16.868 9.302 -4.292 1.00 . A A . 115 GLN HB3 1 1
1 1442 1 1 96 GLN HE21 H 18.321 7.517 -8.109 1.00 . A A . 115 GLN HE21 1 1
1 1443 1 1 96 GLN HE22 H 18.633 9.133 -8.644 1.00 . A A . 115 GLN HE22 1 1
1 1444 1 1 96 GLN HG2 H 17.861 7.024 -5.986 1.00 . A A . 115 GLN HG2 1 1
1 1445 1 1 96 GLN HG3 H 16.254 7.745 -6.054 1.00 . A A . 115 GLN HG3 1 1
1 1446 1 1 96 GLN N N 19.710 7.484 -4.210 1.00 . A A . 115 GLN N 1 1
1 1447 1 1 96 GLN NE2 N 18.303 8.491 -7.980 1.00 . A A . 115 GLN NE2 1 1
1 1448 1 1 96 GLN O O 18.505 10.210 -2.202 1.00 . A A . 115 GLN O 1 1
1 1449 1 1 96 GLN OE1 O 17.741 10.168 -6.609 1.00 . A A . 115 GLN OE1 1 1
1 1450 1 1 97 GLY C C 18.365 8.026 0.483 1.00 . A A . 116 GLY C 1 1
1 1451 1 1 97 GLY CA C 19.551 8.557 -0.287 1.00 . A A . 116 GLY CA 1 1
1 1452 1 1 97 GLY H H 19.822 7.394 -2.033 1.00 . A A . 116 GLY H 1 1
1 1453 1 1 97 GLY HA2 H 20.452 8.123 0.116 1.00 . A A . 116 GLY HA2 1 1
1 1454 1 1 97 GLY HA3 H 19.594 9.628 -0.168 1.00 . A A . 116 GLY HA3 1 1
1 1455 1 1 97 GLY N N 19.468 8.246 -1.697 1.00 . A A . 116 GLY N 1 1
1 1456 1 1 97 GLY O O 18.000 8.569 1.523 1.00 . A A . 116 GLY O 1 1
1 1457 1 1 98 VAL C C 16.848 4.882 0.920 1.00 . A A . 117 VAL C 1 1
1 1458 1 1 98 VAL CA C 16.610 6.358 0.623 1.00 . A A . 117 VAL CA 1 1
1 1459 1 1 98 VAL CB C 15.348 6.493 -0.260 1.00 . A A . 117 VAL CB 1 1
1 1460 1 1 98 VAL CG1 C 14.137 5.879 0.425 1.00 . A A . 117 VAL CG1 1 1
1 1461 1 1 98 VAL CG2 C 15.081 7.949 -0.608 1.00 . A A . 117 VAL CG2 1 1
1 1462 1 1 98 VAL H H 18.123 6.550 -0.839 1.00 . A A . 117 VAL H 1 1
1 1463 1 1 98 VAL HA H 16.434 6.880 1.551 1.00 . A A . 117 VAL HA 1 1
1 1464 1 1 98 VAL HB H 15.523 5.954 -1.179 1.00 . A A . 117 VAL HB 1 1
1 1465 1 1 98 VAL HG11 H 13.265 6.009 -0.200 1.00 . A A . 117 VAL HG11 1 1
1 1466 1 1 98 VAL HG12 H 13.974 6.367 1.376 1.00 . A A . 117 VAL HG12 1 1
1 1467 1 1 98 VAL HG13 H 14.309 4.825 0.588 1.00 . A A . 117 VAL HG13 1 1
1 1468 1 1 98 VAL HG21 H 15.906 8.337 -1.188 1.00 . A A . 117 VAL HG21 1 1
1 1469 1 1 98 VAL HG22 H 14.979 8.524 0.300 1.00 . A A . 117 VAL HG22 1 1
1 1470 1 1 98 VAL HG23 H 14.171 8.020 -1.184 1.00 . A A . 117 VAL HG23 1 1
1 1471 1 1 98 VAL N N 17.770 6.956 -0.019 1.00 . A A . 117 VAL N 1 1
1 1472 1 1 98 VAL O O 17.201 4.111 0.032 1.00 . A A . 117 VAL O 1 1
1 1473 1 1 99 SER C C 15.554 2.593 3.215 1.00 . A A . 118 SER C 1 1
1 1474 1 1 99 SER CA C 16.837 3.117 2.575 1.00 . A A . 118 SER CA 1 1
1 1475 1 1 99 SER CB C 18.019 2.982 3.537 1.00 . A A . 118 SER CB 1 1
1 1476 1 1 99 SER H H 16.420 5.169 2.848 1.00 . A A . 118 SER H 1 1
1 1477 1 1 99 SER HA H 17.040 2.538 1.687 1.00 . A A . 118 SER HA 1 1
1 1478 1 1 99 SER HB2 H 18.147 3.908 4.084 1.00 . A A . 118 SER HB2 1 1
1 1479 1 1 99 SER HB3 H 17.824 2.178 4.230 1.00 . A A . 118 SER HB3 1 1
1 1480 1 1 99 SER HG H 19.962 2.732 3.448 1.00 . A A . 118 SER HG 1 1
1 1481 1 1 99 SER N N 16.666 4.500 2.170 1.00 . A A . 118 SER N 1 1
1 1482 1 1 99 SER O O 15.137 3.064 4.273 1.00 . A A . 118 SER O 1 1
1 1483 1 1 99 SER OG O 19.220 2.701 2.833 1.00 . A A . 118 SER OG 1 1
1 1484 1 1 100 VAL C C 13.934 -0.352 3.605 1.00 . A A . 119 VAL C 1 1
1 1485 1 1 100 VAL CA C 13.683 1.044 3.043 1.00 . A A . 119 VAL CA 1 1
1 1486 1 1 100 VAL CB C 12.606 0.968 1.933 1.00 . A A . 119 VAL CB 1 1
1 1487 1 1 100 VAL CG1 C 12.112 2.356 1.563 1.00 . A A . 119 VAL CG1 1 1
1 1488 1 1 100 VAL CG2 C 13.140 0.265 0.696 1.00 . A A . 119 VAL CG2 1 1
1 1489 1 1 100 VAL H H 15.302 1.307 1.711 1.00 . A A . 119 VAL H 1 1
1 1490 1 1 100 VAL HA H 13.308 1.676 3.835 1.00 . A A . 119 VAL HA 1 1
1 1491 1 1 100 VAL HB H 11.767 0.401 2.307 1.00 . A A . 119 VAL HB 1 1
1 1492 1 1 100 VAL HG11 H 11.591 2.310 0.618 1.00 . A A . 119 VAL HG11 1 1
1 1493 1 1 100 VAL HG12 H 12.953 3.026 1.479 1.00 . A A . 119 VAL HG12 1 1
1 1494 1 1 100 VAL HG13 H 11.440 2.716 2.327 1.00 . A A . 119 VAL HG13 1 1
1 1495 1 1 100 VAL HG21 H 12.372 0.248 -0.064 1.00 . A A . 119 VAL HG21 1 1
1 1496 1 1 100 VAL HG22 H 13.422 -0.748 0.948 1.00 . A A . 119 VAL HG22 1 1
1 1497 1 1 100 VAL HG23 H 14.002 0.799 0.322 1.00 . A A . 119 VAL HG23 1 1
1 1498 1 1 100 VAL N N 14.921 1.634 2.551 1.00 . A A . 119 VAL N 1 1
1 1499 1 1 100 VAL O O 14.763 -1.101 3.085 1.00 . A A . 119 VAL O 1 1
1 1500 1 1 101 SER C C 12.087 -2.358 6.034 1.00 . A A . 120 SER C 1 1
1 1501 1 1 101 SER CA C 13.380 -1.988 5.315 1.00 . A A . 120 SER CA 1 1
1 1502 1 1 101 SER CB C 14.551 -1.979 6.302 1.00 . A A . 120 SER CB 1 1
1 1503 1 1 101 SER H H 12.623 -0.030 5.072 1.00 . A A . 120 SER H 1 1
1 1504 1 1 101 SER HA H 13.573 -2.715 4.541 1.00 . A A . 120 SER HA 1 1
1 1505 1 1 101 SER HB2 H 14.347 -1.272 7.092 1.00 . A A . 120 SER HB2 1 1
1 1506 1 1 101 SER HB3 H 14.670 -2.966 6.725 1.00 . A A . 120 SER HB3 1 1
1 1507 1 1 101 SER HG H 15.567 -1.385 4.733 1.00 . A A . 120 SER HG 1 1
1 1508 1 1 101 SER N N 13.243 -0.684 4.683 1.00 . A A . 120 SER N 1 1
1 1509 1 1 101 SER O O 11.218 -1.508 6.228 1.00 . A A . 120 SER O 1 1
1 1510 1 1 101 SER OG O 15.760 -1.609 5.655 1.00 . A A . 120 SER OG 1 1
1 1511 1 1 102 VAL C C 11.132 -4.592 8.500 1.00 . A A . 121 VAL C 1 1
1 1512 1 1 102 VAL CA C 10.765 -4.091 7.110 1.00 . A A . 121 VAL CA 1 1
1 1513 1 1 102 VAL CB C 10.063 -5.232 6.345 1.00 . A A . 121 VAL CB 1 1
1 1514 1 1 102 VAL CG1 C 8.640 -5.429 6.846 1.00 . A A . 121 VAL CG1 1 1
1 1515 1 1 102 VAL CG2 C 10.090 -4.995 4.841 1.00 . A A . 121 VAL CG2 1 1
1 1516 1 1 102 VAL H H 12.682 -4.258 6.239 1.00 . A A . 121 VAL H 1 1
1 1517 1 1 102 VAL HA H 10.078 -3.262 7.201 1.00 . A A . 121 VAL HA 1 1
1 1518 1 1 102 VAL HB H 10.603 -6.137 6.542 1.00 . A A . 121 VAL HB 1 1
1 1519 1 1 102 VAL HG11 H 8.094 -4.504 6.758 1.00 . A A . 121 VAL HG11 1 1
1 1520 1 1 102 VAL HG12 H 8.666 -5.733 7.883 1.00 . A A . 121 VAL HG12 1 1
1 1521 1 1 102 VAL HG13 H 8.153 -6.194 6.259 1.00 . A A . 121 VAL HG13 1 1
1 1522 1 1 102 VAL HG21 H 9.541 -5.781 4.343 1.00 . A A . 121 VAL HG21 1 1
1 1523 1 1 102 VAL HG22 H 11.113 -4.997 4.495 1.00 . A A . 121 VAL HG22 1 1
1 1524 1 1 102 VAL HG23 H 9.637 -4.042 4.615 1.00 . A A . 121 VAL HG23 1 1
1 1525 1 1 102 VAL N N 11.956 -3.623 6.416 1.00 . A A . 121 VAL N 1 1
1 1526 1 1 102 VAL O O 12.049 -5.401 8.654 1.00 . A A . 121 VAL O 1 1
1 1527 1 1 103 SER C C 9.413 -4.497 11.702 1.00 . A A . 122 SER C 1 1
1 1528 1 1 103 SER CA C 10.699 -4.509 10.879 1.00 . A A . 122 SER CA 1 1
1 1529 1 1 103 SER CB C 11.735 -3.575 11.506 1.00 . A A . 122 SER CB 1 1
1 1530 1 1 103 SER H H 9.726 -3.441 9.333 1.00 . A A . 122 SER H 1 1
1 1531 1 1 103 SER HA H 11.095 -5.514 10.857 1.00 . A A . 122 SER HA 1 1
1 1532 1 1 103 SER HB2 H 11.322 -2.582 11.577 1.00 . A A . 122 SER HB2 1 1
1 1533 1 1 103 SER HB3 H 11.989 -3.933 12.491 1.00 . A A . 122 SER HB3 1 1
1 1534 1 1 103 SER HG H 12.903 -4.235 10.072 1.00 . A A . 122 SER HG 1 1
1 1535 1 1 103 SER N N 10.437 -4.101 9.510 1.00 . A A . 122 SER N 1 1
1 1536 1 1 103 SER O O 8.748 -3.467 11.800 1.00 . A A . 122 SER O 1 1
1 1537 1 1 103 SER OG O 12.918 -3.518 10.719 1.00 . A A . 122 SER OG 1 1
1 1538 1 1 104 ALA C C 6.590 -5.502 12.306 1.00 . A A . 123 ALA C 1 1
1 1539 1 1 104 ALA CA C 7.863 -5.817 13.087 1.00 . A A . 123 ALA CA 1 1
1 1540 1 1 104 ALA CB C 7.959 -4.950 14.340 1.00 . A A . 123 ALA CB 1 1
1 1541 1 1 104 ALA H H 9.623 -6.447 12.086 1.00 . A A . 123 ALA H 1 1
1 1542 1 1 104 ALA HA H 7.821 -6.849 13.402 1.00 . A A . 123 ALA HA 1 1
1 1543 1 1 104 ALA HB1 H 8.816 -5.253 14.923 1.00 . A A . 123 ALA HB1 1 1
1 1544 1 1 104 ALA HB2 H 7.061 -5.070 14.930 1.00 . A A . 123 ALA HB2 1 1
1 1545 1 1 104 ALA HB3 H 8.067 -3.913 14.057 1.00 . A A . 123 ALA HB3 1 1
1 1546 1 1 104 ALA N N 9.060 -5.660 12.253 1.00 . A A . 123 ALA N 1 1
1 1547 1 1 104 ALA O O 5.684 -4.840 12.814 1.00 . A A . 123 ALA O 1 1
1 1548 1 1 105 ASN C C 5.200 -4.303 9.888 1.00 . A A . 124 ASN C 1 1
1 1549 1 1 105 ASN CA C 5.383 -5.784 10.186 1.00 . A A . 124 ASN CA 1 1
1 1550 1 1 105 ASN CB C 4.092 -6.362 10.780 1.00 . A A . 124 ASN CB 1 1
1 1551 1 1 105 ASN CG C 4.025 -7.870 10.672 1.00 . A A . 124 ASN CG 1 1
1 1552 1 1 105 ASN H H 7.293 -6.521 10.738 1.00 . A A . 124 ASN H 1 1
1 1553 1 1 105 ASN HA H 5.593 -6.297 9.257 1.00 . A A . 124 ASN HA 1 1
1 1554 1 1 105 ASN HB2 H 4.033 -6.094 11.825 1.00 . A A . 124 ASN HB2 1 1
1 1555 1 1 105 ASN HB3 H 3.244 -5.942 10.259 1.00 . A A . 124 ASN HB3 1 1
1 1556 1 1 105 ASN HD21 H 3.513 -7.742 8.754 1.00 . A A . 124 ASN HD21 1 1
1 1557 1 1 105 ASN HD22 H 3.654 -9.344 9.391 1.00 . A A . 124 ASN HD22 1 1
1 1558 1 1 105 ASN N N 6.532 -5.997 11.070 1.00 . A A . 124 ASN N 1 1
1 1559 1 1 105 ASN ND2 N 3.696 -8.369 9.489 1.00 . A A . 124 ASN ND2 1 1
1 1560 1 1 105 ASN O O 4.095 -3.838 9.601 1.00 . A A . 124 ASN O 1 1
1 1561 1 1 105 ASN OD1 O 4.279 -8.585 11.644 1.00 . A A . 124 ASN OD1 1 1
1 1562 1 1 106 LYS C C 7.378 -1.791 8.718 1.00 . A A . 125 LYS C 1 1
1 1563 1 1 106 LYS CA C 6.279 -2.143 9.703 1.00 . A A . 125 LYS CA 1 1
1 1564 1 1 106 LYS CB C 6.480 -1.370 11.008 1.00 . A A . 125 LYS CB 1 1
1 1565 1 1 106 LYS CD C 6.539 0.819 12.218 1.00 . A A . 125 LYS CD 1 1
1 1566 1 1 106 LYS CE C 6.071 2.262 12.203 1.00 . A A . 125 LYS CE 1 1
1 1567 1 1 106 LYS CG C 6.304 0.135 10.880 1.00 . A A . 125 LYS CG 1 1
1 1568 1 1 106 LYS H H 7.143 -3.997 10.196 1.00 . A A . 125 LYS H 1 1
1 1569 1 1 106 LYS HA H 5.320 -1.883 9.275 1.00 . A A . 125 LYS HA 1 1
1 1570 1 1 106 LYS HB2 H 5.771 -1.731 11.738 1.00 . A A . 125 LYS HB2 1 1
1 1571 1 1 106 LYS HB3 H 7.479 -1.560 11.367 1.00 . A A . 125 LYS HB3 1 1
1 1572 1 1 106 LYS HD2 H 5.997 0.284 12.985 1.00 . A A . 125 LYS HD2 1 1
1 1573 1 1 106 LYS HD3 H 7.595 0.796 12.440 1.00 . A A . 125 LYS HD3 1 1
1 1574 1 1 106 LYS HE2 H 6.628 2.799 11.450 1.00 . A A . 125 LYS HE2 1 1
1 1575 1 1 106 LYS HE3 H 5.018 2.287 11.956 1.00 . A A . 125 LYS HE3 1 1
1 1576 1 1 106 LYS HG2 H 7.014 0.515 10.158 1.00 . A A . 125 LYS HG2 1 1
1 1577 1 1 106 LYS HG3 H 5.300 0.345 10.547 1.00 . A A . 125 LYS HG3 1 1
1 1578 1 1 106 LYS HZ1 H 7.288 2.903 13.773 1.00 . A A . 125 LYS HZ1 1 1
1 1579 1 1 106 LYS HZ2 H 5.737 2.430 14.257 1.00 . A A . 125 LYS HZ2 1 1
1 1580 1 1 106 LYS HZ3 H 5.964 3.912 13.477 1.00 . A A . 125 LYS HZ3 1 1
1 1581 1 1 106 LYS N N 6.294 -3.568 9.959 1.00 . A A . 125 LYS N 1 1
1 1582 1 1 106 LYS NZ N 6.279 2.922 13.518 1.00 . A A . 125 LYS NZ 1 1
1 1583 1 1 106 LYS O O 8.515 -2.242 8.857 1.00 . A A . 125 LYS O 1 1
1 1584 1 1 107 LEU C C 8.670 0.683 7.202 1.00 . A A . 126 LEU C 1 1
1 1585 1 1 107 LEU CA C 8.007 -0.591 6.724 1.00 . A A . 126 LEU CA 1 1
1 1586 1 1 107 LEU CB C 7.321 -0.352 5.381 1.00 . A A . 126 LEU CB 1 1
1 1587 1 1 107 LEU CD1 C 5.937 -1.199 3.468 1.00 . A A . 126 LEU CD1 1 1
1 1588 1 1 107 LEU CD2 C 7.661 -2.680 4.503 1.00 . A A . 126 LEU CD2 1 1
1 1589 1 1 107 LEU CG C 6.644 -1.578 4.762 1.00 . A A . 126 LEU CG 1 1
1 1590 1 1 107 LEU H H 6.112 -0.693 7.652 1.00 . A A . 126 LEU H 1 1
1 1591 1 1 107 LEU HA H 8.753 -1.366 6.619 1.00 . A A . 126 LEU HA 1 1
1 1592 1 1 107 LEU HB2 H 6.570 0.413 5.520 1.00 . A A . 126 LEU HB2 1 1
1 1593 1 1 107 LEU HB3 H 8.060 0.015 4.687 1.00 . A A . 126 LEU HB3 1 1
1 1594 1 1 107 LEU HD11 H 6.667 -0.885 2.737 1.00 . A A . 126 LEU HD11 1 1
1 1595 1 1 107 LEU HD12 H 5.248 -0.390 3.658 1.00 . A A . 126 LEU HD12 1 1
1 1596 1 1 107 LEU HD13 H 5.393 -2.053 3.089 1.00 . A A . 126 LEU HD13 1 1
1 1597 1 1 107 LEU HD21 H 8.105 -2.996 5.439 1.00 . A A . 126 LEU HD21 1 1
1 1598 1 1 107 LEU HD22 H 8.434 -2.308 3.848 1.00 . A A . 126 LEU HD22 1 1
1 1599 1 1 107 LEU HD23 H 7.171 -3.523 4.038 1.00 . A A . 126 LEU HD23 1 1
1 1600 1 1 107 LEU HG H 5.904 -1.959 5.452 1.00 . A A . 126 LEU HG 1 1
1 1601 1 1 107 LEU N N 7.039 -1.010 7.718 1.00 . A A . 126 LEU N 1 1
1 1602 1 1 107 LEU O O 7.995 1.671 7.465 1.00 . A A . 126 LEU O 1 1
1 1603 1 1 108 LEU C C 11.550 2.439 6.698 1.00 . A A . 127 LEU C 1 1
1 1604 1 1 108 LEU CA C 10.694 1.840 7.792 1.00 . A A . 127 LEU CA 1 1
1 1605 1 1 108 LEU CB C 11.553 1.491 9.008 1.00 . A A . 127 LEU CB 1 1
1 1606 1 1 108 LEU CD1 C 10.823 0.113 10.967 1.00 . A A . 127 LEU CD1 1 1
1 1607 1 1 108 LEU CD2 C 11.387 2.527 11.280 1.00 . A A . 127 LEU CD2 1 1
1 1608 1 1 108 LEU CG C 10.799 1.492 10.336 1.00 . A A . 127 LEU CG 1 1
1 1609 1 1 108 LEU H H 10.483 -0.139 7.070 1.00 . A A . 127 LEU H 1 1
1 1610 1 1 108 LEU HA H 9.957 2.572 8.092 1.00 . A A . 127 LEU HA 1 1
1 1611 1 1 108 LEU HB2 H 11.978 0.509 8.856 1.00 . A A . 127 LEU HB2 1 1
1 1612 1 1 108 LEU HB3 H 12.358 2.208 9.076 1.00 . A A . 127 LEU HB3 1 1
1 1613 1 1 108 LEU HD11 H 10.413 -0.607 10.274 1.00 . A A . 127 LEU HD11 1 1
1 1614 1 1 108 LEU HD12 H 10.230 0.122 11.868 1.00 . A A . 127 LEU HD12 1 1
1 1615 1 1 108 LEU HD13 H 11.839 -0.155 11.206 1.00 . A A . 127 LEU HD13 1 1
1 1616 1 1 108 LEU HD21 H 10.946 2.410 12.258 1.00 . A A . 127 LEU HD21 1 1
1 1617 1 1 108 LEU HD22 H 11.174 3.519 10.906 1.00 . A A . 127 LEU HD22 1 1
1 1618 1 1 108 LEU HD23 H 12.456 2.389 11.347 1.00 . A A . 127 LEU HD23 1 1
1 1619 1 1 108 LEU HG H 9.769 1.756 10.154 1.00 . A A . 127 LEU HG 1 1
1 1620 1 1 108 LEU N N 9.980 0.671 7.319 1.00 . A A . 127 LEU N 1 1
1 1621 1 1 108 LEU O O 12.395 1.765 6.103 1.00 . A A . 127 LEU O 1 1
1 1622 1 1 109 VAL C C 12.981 5.415 6.077 1.00 . A A . 128 VAL C 1 1
1 1623 1 1 109 VAL CA C 12.058 4.412 5.403 1.00 . A A . 128 VAL CA 1 1
1 1624 1 1 109 VAL CB C 11.121 5.168 4.436 1.00 . A A . 128 VAL CB 1 1
1 1625 1 1 109 VAL CG1 C 11.867 5.585 3.183 1.00 . A A . 128 VAL CG1 1 1
1 1626 1 1 109 VAL CG2 C 9.904 4.327 4.087 1.00 . A A . 128 VAL CG2 1 1
1 1627 1 1 109 VAL H H 10.593 4.177 6.900 1.00 . A A . 128 VAL H 1 1
1 1628 1 1 109 VAL HA H 12.643 3.700 4.840 1.00 . A A . 128 VAL HA 1 1
1 1629 1 1 109 VAL HB H 10.779 6.062 4.936 1.00 . A A . 128 VAL HB 1 1
1 1630 1 1 109 VAL HG11 H 11.176 6.038 2.489 1.00 . A A . 128 VAL HG11 1 1
1 1631 1 1 109 VAL HG12 H 12.320 4.718 2.726 1.00 . A A . 128 VAL HG12 1 1
1 1632 1 1 109 VAL HG13 H 12.636 6.298 3.442 1.00 . A A . 128 VAL HG13 1 1
1 1633 1 1 109 VAL HG21 H 10.225 3.365 3.718 1.00 . A A . 128 VAL HG21 1 1
1 1634 1 1 109 VAL HG22 H 9.328 4.831 3.327 1.00 . A A . 128 VAL HG22 1 1
1 1635 1 1 109 VAL HG23 H 9.298 4.191 4.970 1.00 . A A . 128 VAL HG23 1 1
1 1636 1 1 109 VAL N N 11.305 3.703 6.413 1.00 . A A . 128 VAL N 1 1
1 1637 1 1 109 VAL O O 12.512 6.328 6.756 1.00 . A A . 128 VAL O 1 1
1 1638 1 1 110 GLN C C 16.199 6.687 5.417 1.00 . A A . 129 GLN C 1 1
1 1639 1 1 110 GLN CA C 15.252 6.155 6.479 1.00 . A A . 129 GLN CA 1 1
1 1640 1 1 110 GLN CB C 16.055 5.430 7.565 1.00 . A A . 129 GLN CB 1 1
1 1641 1 1 110 GLN CD C 14.624 5.367 9.657 1.00 . A A . 129 GLN CD 1 1
1 1642 1 1 110 GLN CG C 15.204 4.581 8.498 1.00 . A A . 129 GLN CG 1 1
1 1643 1 1 110 GLN H H 14.597 4.518 5.307 1.00 . A A . 129 GLN H 1 1
1 1644 1 1 110 GLN HA H 14.717 6.980 6.926 1.00 . A A . 129 GLN HA 1 1
1 1645 1 1 110 GLN HB2 H 16.782 4.787 7.092 1.00 . A A . 129 GLN HB2 1 1
1 1646 1 1 110 GLN HB3 H 16.578 6.168 8.161 1.00 . A A . 129 GLN HB3 1 1
1 1647 1 1 110 GLN HE21 H 14.587 3.724 10.784 1.00 . A A . 129 GLN HE21 1 1
1 1648 1 1 110 GLN HE22 H 14.014 5.173 11.539 1.00 . A A . 129 GLN HE22 1 1
1 1649 1 1 110 GLN HG2 H 14.389 4.162 7.929 1.00 . A A . 129 GLN HG2 1 1
1 1650 1 1 110 GLN HG3 H 15.816 3.782 8.891 1.00 . A A . 129 GLN HG3 1 1
1 1651 1 1 110 GLN N N 14.279 5.259 5.875 1.00 . A A . 129 GLN N 1 1
1 1652 1 1 110 GLN NE2 N 14.382 4.688 10.770 1.00 . A A . 129 GLN NE2 1 1
1 1653 1 1 110 GLN O O 16.618 5.948 4.525 1.00 . A A . 129 GLN O 1 1
1 1654 1 1 110 GLN OE1 O 14.389 6.573 9.558 1.00 . A A . 129 GLN OE1 1 1
1 1655 1 1 111 PRO C C 18.900 8.244 4.824 1.00 . A A . 130 PRO C 1 1
1 1656 1 1 111 PRO CA C 17.445 8.583 4.517 1.00 . A A . 130 PRO CA 1 1
1 1657 1 1 111 PRO CB C 17.192 10.077 4.685 1.00 . A A . 130 PRO CB 1 1
1 1658 1 1 111 PRO CD C 16.045 8.947 6.472 1.00 . A A . 130 PRO CD 1 1
1 1659 1 1 111 PRO CG C 16.743 10.232 6.098 1.00 . A A . 130 PRO CG 1 1
1 1660 1 1 111 PRO HA H 17.213 8.286 3.503 1.00 . A A . 130 PRO HA 1 1
1 1661 1 1 111 PRO HB2 H 18.108 10.620 4.497 1.00 . A A . 130 PRO HB2 1 1
1 1662 1 1 111 PRO HB3 H 16.429 10.396 3.991 1.00 . A A . 130 PRO HB3 1 1
1 1663 1 1 111 PRO HD2 H 16.323 8.642 7.470 1.00 . A A . 130 PRO HD2 1 1
1 1664 1 1 111 PRO HD3 H 14.974 9.066 6.399 1.00 . A A . 130 PRO HD3 1 1
1 1665 1 1 111 PRO HG2 H 17.600 10.389 6.737 1.00 . A A . 130 PRO HG2 1 1
1 1666 1 1 111 PRO HG3 H 16.061 11.064 6.177 1.00 . A A . 130 PRO HG3 1 1
1 1667 1 1 111 PRO N N 16.533 7.977 5.477 1.00 . A A . 130 PRO N 1 1
1 1668 1 1 111 PRO O O 19.333 8.287 5.976 1.00 . A A . 130 PRO O 1 1
1 1669 1 1 112 VAL C C 21.925 8.636 3.359 1.00 . A A . 131 VAL C 1 1
1 1670 1 1 112 VAL CA C 21.046 7.547 3.958 1.00 . A A . 131 VAL CA 1 1
1 1671 1 1 112 VAL CB C 21.408 6.190 3.322 1.00 . A A . 131 VAL CB 1 1
1 1672 1 1 112 VAL CG1 C 20.950 5.050 4.215 1.00 . A A . 131 VAL CG1 1 1
1 1673 1 1 112 VAL CG2 C 20.811 6.056 1.931 1.00 . A A . 131 VAL CG2 1 1
1 1674 1 1 112 VAL H H 19.240 7.855 2.902 1.00 . A A . 131 VAL H 1 1
1 1675 1 1 112 VAL HA H 21.243 7.482 5.017 1.00 . A A . 131 VAL HA 1 1
1 1676 1 1 112 VAL HB H 22.482 6.138 3.237 1.00 . A A . 131 VAL HB 1 1
1 1677 1 1 112 VAL HG11 H 19.883 5.119 4.365 1.00 . A A . 131 VAL HG11 1 1
1 1678 1 1 112 VAL HG12 H 21.453 5.114 5.169 1.00 . A A . 131 VAL HG12 1 1
1 1679 1 1 112 VAL HG13 H 21.187 4.108 3.744 1.00 . A A . 131 VAL HG13 1 1
1 1680 1 1 112 VAL HG21 H 21.340 6.704 1.249 1.00 . A A . 131 VAL HG21 1 1
1 1681 1 1 112 VAL HG22 H 19.769 6.339 1.960 1.00 . A A . 131 VAL HG22 1 1
1 1682 1 1 112 VAL HG23 H 20.897 5.033 1.596 1.00 . A A . 131 VAL HG23 1 1
1 1683 1 1 112 VAL N N 19.643 7.884 3.795 1.00 . A A . 131 VAL N 1 1
1 1684 1 1 112 VAL O O 21.567 9.247 2.351 1.00 . A A . 131 VAL O 1 1
1 1685 1 1 113 PRO C C 24.822 9.463 2.301 1.00 . A A . 132 PRO C 1 1
1 1686 1 1 113 PRO CA C 24.004 9.928 3.503 1.00 . A A . 132 PRO CA 1 1
1 1687 1 1 113 PRO CB C 24.897 10.180 4.715 1.00 . A A . 132 PRO CB 1 1
1 1688 1 1 113 PRO CD C 23.585 8.207 5.176 1.00 . A A . 132 PRO CD 1 1
1 1689 1 1 113 PRO CG C 24.889 8.899 5.484 1.00 . A A . 132 PRO CG 1 1
1 1690 1 1 113 PRO HA H 23.479 10.837 3.246 1.00 . A A . 132 PRO HA 1 1
1 1691 1 1 113 PRO HB2 H 25.893 10.433 4.384 1.00 . A A . 132 PRO HB2 1 1
1 1692 1 1 113 PRO HB3 H 24.489 10.992 5.299 1.00 . A A . 132 PRO HB3 1 1
1 1693 1 1 113 PRO HD2 H 23.757 7.162 4.969 1.00 . A A . 132 PRO HD2 1 1
1 1694 1 1 113 PRO HD3 H 22.895 8.317 5.997 1.00 . A A . 132 PRO HD3 1 1
1 1695 1 1 113 PRO HG2 H 25.719 8.284 5.172 1.00 . A A . 132 PRO HG2 1 1
1 1696 1 1 113 PRO HG3 H 24.958 9.109 6.541 1.00 . A A . 132 PRO HG3 1 1
1 1697 1 1 113 PRO N N 23.082 8.900 3.975 1.00 . A A . 132 PRO N 1 1
1 1698 1 1 113 PRO O O 25.762 8.677 2.435 1.00 . A A . 132 PRO O 1 1
1 1699 1 1 114 VAL C C 25.335 10.790 -0.990 1.00 . A A . 133 VAL C 1 1
1 1700 1 1 114 VAL CA C 25.137 9.569 -0.107 1.00 . A A . 133 VAL CA 1 1
1 1701 1 1 114 VAL CB C 24.366 8.497 -0.903 1.00 . A A . 133 VAL CB 1 1
1 1702 1 1 114 VAL CG1 C 24.602 7.115 -0.318 1.00 . A A . 133 VAL CG1 1 1
1 1703 1 1 114 VAL CG2 C 22.884 8.823 -0.929 1.00 . A A . 133 VAL CG2 1 1
1 1704 1 1 114 VAL H H 23.671 10.534 1.071 1.00 . A A . 133 VAL H 1 1
1 1705 1 1 114 VAL HA H 26.102 9.172 0.161 1.00 . A A . 133 VAL HA 1 1
1 1706 1 1 114 VAL HB H 24.731 8.499 -1.920 1.00 . A A . 133 VAL HB 1 1
1 1707 1 1 114 VAL HG11 H 25.661 6.901 -0.317 1.00 . A A . 133 VAL HG11 1 1
1 1708 1 1 114 VAL HG12 H 24.086 6.380 -0.916 1.00 . A A . 133 VAL HG12 1 1
1 1709 1 1 114 VAL HG13 H 24.228 7.084 0.694 1.00 . A A . 133 VAL HG13 1 1
1 1710 1 1 114 VAL HG21 H 22.506 8.859 0.085 1.00 . A A . 133 VAL HG21 1 1
1 1711 1 1 114 VAL HG22 H 22.356 8.060 -1.482 1.00 . A A . 133 VAL HG22 1 1
1 1712 1 1 114 VAL HG23 H 22.733 9.782 -1.403 1.00 . A A . 133 VAL HG23 1 1
1 1713 1 1 114 VAL N N 24.443 9.932 1.121 1.00 . A A . 133 VAL N 1 1
1 1714 1 1 114 VAL O O 25.436 10.682 -2.214 1.00 . A A . 133 VAL O 1 1
1 1715 1 1 115 SER C C 27.057 13.506 -1.213 1.00 . A A . 134 SER C 1 1
1 1716 1 1 115 SER CA C 25.571 13.198 -1.088 1.00 . A A . 134 SER CA 1 1
1 1717 1 1 115 SER CB C 24.847 14.337 -0.370 1.00 . A A . 134 SER CB 1 1
1 1718 1 1 115 SER H H 25.307 11.972 0.614 1.00 . A A . 134 SER H 1 1
1 1719 1 1 115 SER HA H 25.153 13.076 -2.075 1.00 . A A . 134 SER HA 1 1
1 1720 1 1 115 SER HB2 H 25.382 14.587 0.534 1.00 . A A . 134 SER HB2 1 1
1 1721 1 1 115 SER HB3 H 24.807 15.200 -1.017 1.00 . A A . 134 SER HB3 1 1
1 1722 1 1 115 SER HG H 23.359 13.059 -0.333 1.00 . A A . 134 SER HG 1 1
1 1723 1 1 115 SER N N 25.383 11.952 -0.364 1.00 . A A . 134 SER N 1 1
1 1724 1 1 115 SER O O 27.486 14.227 -2.115 1.00 . A A . 134 SER O 1 1
1 1725 1 1 115 SER OG O 23.521 13.958 -0.028 1.00 . A A . 134 SER OG 1 1
1 1726 1 1 116 SER C C 29.959 11.917 0.327 1.00 . A A . 135 SER C 1 1
1 1727 1 1 116 SER CA C 29.279 13.143 -0.280 1.00 . A A . 135 SER CA 1 1
1 1728 1 1 116 SER CB C 29.645 14.399 0.512 1.00 . A A . 135 SER CB 1 1
1 1729 1 1 116 SER H H 27.428 12.407 0.412 1.00 . A A . 135 SER H 1 1
1 1730 1 1 116 SER HA H 29.610 13.258 -1.301 1.00 . A A . 135 SER HA 1 1
1 1731 1 1 116 SER HB2 H 29.449 14.231 1.559 1.00 . A A . 135 SER HB2 1 1
1 1732 1 1 116 SER HB3 H 30.693 14.618 0.371 1.00 . A A . 135 SER HB3 1 1
1 1733 1 1 116 SER HG H 28.544 15.343 -0.809 1.00 . A A . 135 SER HG 1 1
1 1734 1 1 116 SER N N 27.837 12.955 -0.292 1.00 . A A . 135 SER N 1 1
1 1735 1 1 116 SER O O 29.992 11.751 1.548 1.00 . A A . 135 SER O 1 1
1 1736 1 1 116 SER OG O 28.882 15.515 0.079 1.00 . A A . 135 SER OG 1 1
1 1737 1 1 117 GLY C C 32.559 10.096 0.407 1.00 . A A . 136 GLY C 1 1
1 1738 1 1 117 GLY CA C 31.149 9.851 -0.083 1.00 . A A . 136 GLY CA 1 1
1 1739 1 1 117 GLY H H 30.448 11.261 -1.497 1.00 . A A . 136 GLY H 1 1
1 1740 1 1 117 GLY HA2 H 30.572 9.422 0.723 1.00 . A A . 136 GLY HA2 1 1
1 1741 1 1 117 GLY HA3 H 31.181 9.146 -0.901 1.00 . A A . 136 GLY HA3 1 1
1 1742 1 1 117 GLY N N 30.493 11.063 -0.536 1.00 . A A . 136 GLY N 1 1
1 1743 1 1 117 GLY O O 33.122 9.273 1.125 1.00 . A A . 136 GLY O 1 1
1 1744 1 1 118 ALA C C 34.481 12.861 1.257 1.00 . A A . 137 ALA C 1 1
1 1745 1 1 118 ALA CA C 34.481 11.579 0.429 1.00 . A A . 137 ALA CA 1 1
1 1746 1 1 118 ALA CB C 35.376 11.726 -0.793 1.00 . A A . 137 ALA CB 1 1
1 1747 1 1 118 ALA H H 32.622 11.851 -0.546 1.00 . A A . 137 ALA H 1 1
1 1748 1 1 118 ALA HA H 34.866 10.770 1.034 1.00 . A A . 137 ALA HA 1 1
1 1749 1 1 118 ALA HB1 H 35.382 10.802 -1.350 1.00 . A A . 137 ALA HB1 1 1
1 1750 1 1 118 ALA HB2 H 36.380 11.963 -0.478 1.00 . A A . 137 ALA HB2 1 1
1 1751 1 1 118 ALA HB3 H 34.998 12.520 -1.418 1.00 . A A . 137 ALA HB3 1 1
1 1752 1 1 118 ALA N N 33.128 11.229 0.025 1.00 . A A . 137 ALA N 1 1
1 1753 1 1 118 ALA O O 35.322 13.743 1.066 1.00 . A A . 137 ALA O 1 1
1 1754 1 1 119 LYS C C 34.298 13.962 4.267 1.00 . A A . 138 LYS C 1 1
1 1755 1 1 119 LYS CA C 33.419 14.131 3.034 1.00 . A A . 138 LYS CA 1 1
1 1756 1 1 119 LYS CB C 31.961 14.357 3.449 1.00 . A A . 138 LYS CB 1 1
1 1757 1 1 119 LYS CD C 31.092 14.088 5.792 1.00 . A A . 138 LYS CD 1 1
1 1758 1 1 119 LYS CE C 30.777 13.102 6.905 1.00 . A A . 138 LYS CE 1 1
1 1759 1 1 119 LYS CG C 31.455 13.375 4.498 1.00 . A A . 138 LYS CG 1 1
1 1760 1 1 119 LYS H H 32.891 12.223 2.287 1.00 . A A . 138 LYS H 1 1
1 1761 1 1 119 LYS HA H 33.765 14.989 2.475 1.00 . A A . 138 LYS HA 1 1
1 1762 1 1 119 LYS HB2 H 31.865 15.354 3.849 1.00 . A A . 138 LYS HB2 1 1
1 1763 1 1 119 LYS HB3 H 31.334 14.270 2.574 1.00 . A A . 138 LYS HB3 1 1
1 1764 1 1 119 LYS HD2 H 31.924 14.706 6.096 1.00 . A A . 138 LYS HD2 1 1
1 1765 1 1 119 LYS HD3 H 30.225 14.710 5.618 1.00 . A A . 138 LYS HD3 1 1
1 1766 1 1 119 LYS HE2 H 30.427 13.651 7.766 1.00 . A A . 138 LYS HE2 1 1
1 1767 1 1 119 LYS HE3 H 29.996 12.434 6.565 1.00 . A A . 138 LYS HE3 1 1
1 1768 1 1 119 LYS HG2 H 30.578 12.873 4.117 1.00 . A A . 138 LYS HG2 1 1
1 1769 1 1 119 LYS HG3 H 32.230 12.650 4.701 1.00 . A A . 138 LYS HG3 1 1
1 1770 1 1 119 LYS HZ1 H 31.743 11.719 8.133 1.00 . A A . 138 LYS HZ1 1 1
1 1771 1 1 119 LYS HZ2 H 32.773 12.922 7.529 1.00 . A A . 138 LYS HZ2 1 1
1 1772 1 1 119 LYS HZ3 H 32.243 11.667 6.520 1.00 . A A . 138 LYS HZ3 1 1
1 1773 1 1 119 LYS N N 33.530 12.960 2.176 1.00 . A A . 138 LYS N 1 1
1 1774 1 1 119 LYS NZ N 31.966 12.297 7.299 1.00 . A A . 138 LYS NZ 1 1
1 1775 1 1 119 LYS O O 34.834 12.882 4.511 1.00 . A A . 138 LYS O 1 1
1 1776 1 1 120 LEU C C 34.351 14.860 7.453 1.00 . A A . 139 LEU C 1 1
1 1777 1 1 120 LEU CA C 35.258 14.988 6.238 1.00 . A A . 139 LEU CA 1 1
1 1778 1 1 120 LEU CB C 36.121 16.248 6.351 1.00 . A A . 139 LEU CB 1 1
1 1779 1 1 120 LEU CD1 C 38.383 15.310 6.866 1.00 . A A . 139 LEU CD1 1 1
1 1780 1 1 120 LEU CD2 C 37.744 17.566 7.727 1.00 . A A . 139 LEU CD2 1 1
1 1781 1 1 120 LEU CG C 37.245 16.173 7.383 1.00 . A A . 139 LEU CG 1 1
1 1782 1 1 120 LEU H H 34.009 15.869 4.783 1.00 . A A . 139 LEU H 1 1
1 1783 1 1 120 LEU HA H 35.900 14.122 6.186 1.00 . A A . 139 LEU HA 1 1
1 1784 1 1 120 LEU HB2 H 36.562 16.443 5.384 1.00 . A A . 139 LEU HB2 1 1
1 1785 1 1 120 LEU HB3 H 35.481 17.077 6.610 1.00 . A A . 139 LEU HB3 1 1
1 1786 1 1 120 LEU HD11 H 39.164 15.261 7.609 1.00 . A A . 139 LEU HD11 1 1
1 1787 1 1 120 LEU HD12 H 38.777 15.742 5.958 1.00 . A A . 139 LEU HD12 1 1
1 1788 1 1 120 LEU HD13 H 38.017 14.316 6.662 1.00 . A A . 139 LEU HD13 1 1
1 1789 1 1 120 LEU HD21 H 36.967 18.109 8.244 1.00 . A A . 139 LEU HD21 1 1
1 1790 1 1 120 LEU HD22 H 38.005 18.088 6.818 1.00 . A A . 139 LEU HD22 1 1
1 1791 1 1 120 LEU HD23 H 38.614 17.490 8.361 1.00 . A A . 139 LEU HD23 1 1
1 1792 1 1 120 LEU HG H 36.866 15.720 8.288 1.00 . A A . 139 LEU HG 1 1
1 1793 1 1 120 LEU N N 34.453 15.029 5.032 1.00 . A A . 139 LEU N 1 1
1 1794 1 1 120 LEU O O 34.194 13.732 7.967 1.00 . A A . 139 LEU O 1 1
1 1795 1 1 120 LEU OXT O 33.773 15.883 7.871 1.00 . A A . 139 LEU OXT 1 1
2 1796 1 1 1 GLY C C -46.588 -81.536 5.713 1.00 . A A . 20 GLY C 1 1
2 1797 1 1 1 GLY CA C -47.637 -81.691 6.791 1.00 . A A . 20 GLY CA 1 1
2 1798 1 1 1 GLY H1 H -48.631 -80.538 8.211 1.00 . A A . 20 GLY H1 1 1
2 1799 1 1 1 GLY H2 H -48.173 -79.680 6.828 1.00 . A A . 20 GLY H2 1 1
2 1800 1 1 1 GLY H3 H -47.015 -80.104 7.983 1.00 . A A . 20 GLY H3 1 1
2 1801 1 1 1 GLY HA2 H -47.304 -82.431 7.502 1.00 . A A . 20 GLY HA2 1 1
2 1802 1 1 1 GLY HA3 H -48.558 -82.025 6.339 1.00 . A A . 20 GLY HA3 1 1
2 1803 1 1 1 GLY N N -47.883 -80.415 7.503 1.00 . A A . 20 GLY N 1 1
2 1804 1 1 1 GLY O O -45.878 -80.530 5.681 1.00 . A A . 20 GLY O 1 1
2 1805 1 1 2 SER C C -45.752 -81.279 2.860 1.00 . A A . 21 SER C 1 1
2 1806 1 1 2 SER CA C -45.515 -82.498 3.749 1.00 . A A . 21 SER CA 1 1
2 1807 1 1 2 SER CB C -45.631 -83.785 2.931 1.00 . A A . 21 SER CB 1 1
2 1808 1 1 2 SER H H -47.068 -83.313 4.925 1.00 . A A . 21 SER H 1 1
2 1809 1 1 2 SER HA H -44.525 -82.438 4.179 1.00 . A A . 21 SER HA 1 1
2 1810 1 1 2 SER HB2 H -46.447 -83.692 2.230 1.00 . A A . 21 SER HB2 1 1
2 1811 1 1 2 SER HB3 H -44.710 -83.954 2.395 1.00 . A A . 21 SER HB3 1 1
2 1812 1 1 2 SER HG H -45.841 -85.708 3.260 1.00 . A A . 21 SER HG 1 1
2 1813 1 1 2 SER N N -46.482 -82.529 4.837 1.00 . A A . 21 SER N 1 1
2 1814 1 1 2 SER O O -46.787 -81.174 2.199 1.00 . A A . 21 SER O 1 1
2 1815 1 1 2 SER OG O -45.883 -84.895 3.780 1.00 . A A . 21 SER OG 1 1
2 1816 1 1 3 HIS C C -43.902 -79.151 0.933 1.00 . A A . 22 HIS C 1 1
2 1817 1 1 3 HIS CA C -44.918 -79.146 2.067 1.00 . A A . 22 HIS CA 1 1
2 1818 1 1 3 HIS CB C -44.724 -77.910 2.950 1.00 . A A . 22 HIS CB 1 1
2 1819 1 1 3 HIS CD2 C -46.430 -76.134 2.132 1.00 . A A . 22 HIS CD2 1 1
2 1820 1 1 3 HIS CE1 C -45.013 -74.700 1.276 1.00 . A A . 22 HIS CE1 1 1
2 1821 1 1 3 HIS CG C -45.184 -76.636 2.311 1.00 . A A . 22 HIS CG 1 1
2 1822 1 1 3 HIS H H -43.994 -80.498 3.402 1.00 . A A . 22 HIS H 1 1
2 1823 1 1 3 HIS HA H -45.911 -79.121 1.644 1.00 . A A . 22 HIS HA 1 1
2 1824 1 1 3 HIS HB2 H -45.281 -78.043 3.866 1.00 . A A . 22 HIS HB2 1 1
2 1825 1 1 3 HIS HB3 H -43.675 -77.808 3.186 1.00 . A A . 22 HIS HB3 1 1
2 1826 1 1 3 HIS HD1 H -43.337 -75.792 1.727 1.00 . A A . 22 HIS HD1 1 1
2 1827 1 1 3 HIS HD2 H -47.357 -76.596 2.439 1.00 . A A . 22 HIS HD2 1 1
2 1828 1 1 3 HIS HE1 H -44.600 -73.833 0.783 1.00 . A A . 22 HIS HE1 1 1
2 1829 1 1 3 HIS HE2 H -47.033 -74.411 1.091 1.00 . A A . 22 HIS HE2 1 1
2 1830 1 1 3 HIS N N -44.801 -80.358 2.861 1.00 . A A . 22 HIS N 1 1
2 1831 1 1 3 HIS ND1 N -44.321 -75.714 1.761 1.00 . A A . 22 HIS ND1 1 1
2 1832 1 1 3 HIS NE2 N -46.296 -74.929 1.487 1.00 . A A . 22 HIS NE2 1 1
2 1833 1 1 3 HIS O O -42.718 -78.895 1.142 1.00 . A A . 22 HIS O 1 1
2 1834 1 1 4 MET C C -43.599 -78.175 -2.190 1.00 . A A . 23 MET C 1 1
2 1835 1 1 4 MET CA C -43.512 -79.490 -1.432 1.00 . A A . 23 MET CA 1 1
2 1836 1 1 4 MET CB C -43.899 -80.657 -2.342 1.00 . A A . 23 MET CB 1 1
2 1837 1 1 4 MET CE C -41.255 -82.273 -1.957 1.00 . A A . 23 MET CE 1 1
2 1838 1 1 4 MET CG C -42.999 -80.817 -3.557 1.00 . A A . 23 MET CG 1 1
2 1839 1 1 4 MET H H -45.330 -79.642 -0.368 1.00 . A A . 23 MET H 1 1
2 1840 1 1 4 MET HA H -42.497 -79.631 -1.089 1.00 . A A . 23 MET HA 1 1
2 1841 1 1 4 MET HB2 H -43.858 -81.572 -1.770 1.00 . A A . 23 MET HB2 1 1
2 1842 1 1 4 MET HB3 H -44.912 -80.507 -2.688 1.00 . A A . 23 MET HB3 1 1
2 1843 1 1 4 MET HE1 H -41.874 -82.016 -1.110 1.00 . A A . 23 MET HE1 1 1
2 1844 1 1 4 MET HE2 H -40.247 -82.464 -1.622 1.00 . A A . 23 MET HE2 1 1
2 1845 1 1 4 MET HE3 H -41.648 -83.158 -2.435 1.00 . A A . 23 MET HE3 1 1
2 1846 1 1 4 MET HG2 H -43.276 -81.722 -4.075 1.00 . A A . 23 MET HG2 1 1
2 1847 1 1 4 MET HG3 H -43.147 -79.970 -4.208 1.00 . A A . 23 MET HG3 1 1
2 1848 1 1 4 MET N N -44.374 -79.450 -0.264 1.00 . A A . 23 MET N 1 1
2 1849 1 1 4 MET O O -44.471 -77.989 -3.037 1.00 . A A . 23 MET O 1 1
2 1850 1 1 4 MET SD S -41.248 -80.915 -3.126 1.00 . A A . 23 MET SD 1 1
2 1851 1 1 5 THR C C -41.837 -76.007 -3.774 1.00 . A A . 24 THR C 1 1
2 1852 1 1 5 THR CA C -42.677 -75.959 -2.505 1.00 . A A . 24 THR CA 1 1
2 1853 1 1 5 THR CB C -42.109 -74.894 -1.558 1.00 . A A . 24 THR CB 1 1
2 1854 1 1 5 THR CG2 C -42.868 -73.585 -1.695 1.00 . A A . 24 THR CG2 1 1
2 1855 1 1 5 THR H H -42.058 -77.454 -1.152 1.00 . A A . 24 THR H 1 1
2 1856 1 1 5 THR HA H -43.685 -75.684 -2.759 1.00 . A A . 24 THR HA 1 1
2 1857 1 1 5 THR HB H -41.076 -74.726 -1.814 1.00 . A A . 24 THR HB 1 1
2 1858 1 1 5 THR HG1 H -41.303 -75.475 0.152 1.00 . A A . 24 THR HG1 1 1
2 1859 1 1 5 THR HG21 H -42.446 -72.852 -1.022 1.00 . A A . 24 THR HG21 1 1
2 1860 1 1 5 THR HG22 H -43.907 -73.744 -1.449 1.00 . A A . 24 THR HG22 1 1
2 1861 1 1 5 THR HG23 H -42.790 -73.229 -2.711 1.00 . A A . 24 THR HG23 1 1
2 1862 1 1 5 THR N N -42.709 -77.257 -1.859 1.00 . A A . 24 THR N 1 1
2 1863 1 1 5 THR O O -42.169 -75.361 -4.769 1.00 . A A . 24 THR O 1 1
2 1864 1 1 5 THR OG1 O -42.193 -75.362 -0.203 1.00 . A A . 24 THR OG1 1 1
2 1865 1 1 6 LYS C C -39.043 -75.677 -5.114 1.00 . A A . 25 LYS C 1 1
2 1866 1 1 6 LYS CA C -39.833 -76.960 -4.840 1.00 . A A . 25 LYS CA 1 1
2 1867 1 1 6 LYS CB C -40.578 -77.412 -6.104 1.00 . A A . 25 LYS CB 1 1
2 1868 1 1 6 LYS CD C -39.817 -79.660 -6.929 1.00 . A A . 25 LYS CD 1 1
2 1869 1 1 6 LYS CE C -40.003 -81.164 -6.821 1.00 . A A . 25 LYS CE 1 1
2 1870 1 1 6 LYS CG C -40.875 -78.903 -6.141 1.00 . A A . 25 LYS CG 1 1
2 1871 1 1 6 LYS H H -40.580 -77.276 -2.885 1.00 . A A . 25 LYS H 1 1
2 1872 1 1 6 LYS HA H -39.133 -77.735 -4.561 1.00 . A A . 25 LYS HA 1 1
2 1873 1 1 6 LYS HB2 H -41.515 -76.878 -6.165 1.00 . A A . 25 LYS HB2 1 1
2 1874 1 1 6 LYS HB3 H -39.976 -77.165 -6.965 1.00 . A A . 25 LYS HB3 1 1
2 1875 1 1 6 LYS HD2 H -39.882 -79.375 -7.969 1.00 . A A . 25 LYS HD2 1 1
2 1876 1 1 6 LYS HD3 H -38.841 -79.400 -6.544 1.00 . A A . 25 LYS HD3 1 1
2 1877 1 1 6 LYS HE2 H -41.054 -81.393 -6.913 1.00 . A A . 25 LYS HE2 1 1
2 1878 1 1 6 LYS HE3 H -39.460 -81.639 -7.623 1.00 . A A . 25 LYS HE3 1 1
2 1879 1 1 6 LYS HG2 H -40.897 -79.282 -5.130 1.00 . A A . 25 LYS HG2 1 1
2 1880 1 1 6 LYS HG3 H -41.838 -79.057 -6.608 1.00 . A A . 25 LYS HG3 1 1
2 1881 1 1 6 LYS HZ1 H -38.515 -81.408 -5.382 1.00 . A A . 25 LYS HZ1 1 1
2 1882 1 1 6 LYS HZ2 H -39.564 -82.728 -5.514 1.00 . A A . 25 LYS HZ2 1 1
2 1883 1 1 6 LYS HZ3 H -40.079 -81.315 -4.742 1.00 . A A . 25 LYS HZ3 1 1
2 1884 1 1 6 LYS N N -40.759 -76.791 -3.718 1.00 . A A . 25 LYS N 1 1
2 1885 1 1 6 LYS NZ N -39.506 -81.690 -5.525 1.00 . A A . 25 LYS NZ 1 1
2 1886 1 1 6 LYS O O -39.600 -74.579 -5.132 1.00 . A A . 25 LYS O 1 1
2 1887 1 1 7 PRO C C -37.219 -73.970 -6.911 1.00 . A A . 26 PRO C 1 1
2 1888 1 1 7 PRO CA C -36.859 -74.651 -5.594 1.00 . A A . 26 PRO CA 1 1
2 1889 1 1 7 PRO CB C -35.452 -75.258 -5.662 1.00 . A A . 26 PRO CB 1 1
2 1890 1 1 7 PRO CD C -36.972 -77.066 -5.304 1.00 . A A . 26 PRO CD 1 1
2 1891 1 1 7 PRO CG C -35.667 -76.703 -5.955 1.00 . A A . 26 PRO CG 1 1
2 1892 1 1 7 PRO HA H -36.904 -73.927 -4.795 1.00 . A A . 26 PRO HA 1 1
2 1893 1 1 7 PRO HB2 H -34.887 -74.776 -6.445 1.00 . A A . 26 PRO HB2 1 1
2 1894 1 1 7 PRO HB3 H -34.952 -75.120 -4.715 1.00 . A A . 26 PRO HB3 1 1
2 1895 1 1 7 PRO HD2 H -37.481 -77.825 -5.878 1.00 . A A . 26 PRO HD2 1 1
2 1896 1 1 7 PRO HD3 H -36.807 -77.400 -4.291 1.00 . A A . 26 PRO HD3 1 1
2 1897 1 1 7 PRO HG2 H -35.723 -76.858 -7.024 1.00 . A A . 26 PRO HG2 1 1
2 1898 1 1 7 PRO HG3 H -34.864 -77.288 -5.533 1.00 . A A . 26 PRO HG3 1 1
2 1899 1 1 7 PRO N N -37.724 -75.800 -5.320 1.00 . A A . 26 PRO N 1 1
2 1900 1 1 7 PRO O O -37.014 -74.524 -7.991 1.00 . A A . 26 PRO O 1 1
2 1901 1 1 8 ALA C C -37.641 -70.603 -7.920 1.00 . A A . 27 ALA C 1 1
2 1902 1 1 8 ALA CA C -38.175 -72.026 -7.993 1.00 . A A . 27 ALA CA 1 1
2 1903 1 1 8 ALA CB C -39.688 -72.018 -8.146 1.00 . A A . 27 ALA CB 1 1
2 1904 1 1 8 ALA H H -37.944 -72.393 -5.929 1.00 . A A . 27 ALA H 1 1
2 1905 1 1 8 ALA HA H -37.751 -72.514 -8.857 1.00 . A A . 27 ALA HA 1 1
2 1906 1 1 8 ALA HB1 H -39.947 -71.612 -9.113 1.00 . A A . 27 ALA HB1 1 1
2 1907 1 1 8 ALA HB2 H -40.127 -71.409 -7.369 1.00 . A A . 27 ALA HB2 1 1
2 1908 1 1 8 ALA HB3 H -40.062 -73.027 -8.068 1.00 . A A . 27 ALA HB3 1 1
2 1909 1 1 8 ALA N N -37.786 -72.779 -6.816 1.00 . A A . 27 ALA N 1 1
2 1910 1 1 8 ALA O O -37.621 -69.995 -6.849 1.00 . A A . 27 ALA O 1 1
2 1911 1 1 9 PRO C C -37.737 -67.656 -8.821 1.00 . A A . 28 PRO C 1 1
2 1912 1 1 9 PRO CA C -36.670 -68.699 -9.133 1.00 . A A . 28 PRO CA 1 1
2 1913 1 1 9 PRO CB C -36.180 -68.570 -10.578 1.00 . A A . 28 PRO CB 1 1
2 1914 1 1 9 PRO CD C -37.235 -70.713 -10.381 1.00 . A A . 28 PRO CD 1 1
2 1915 1 1 9 PRO CG C -36.937 -69.598 -11.345 1.00 . A A . 28 PRO CG 1 1
2 1916 1 1 9 PRO HA H -35.838 -68.573 -8.454 1.00 . A A . 28 PRO HA 1 1
2 1917 1 1 9 PRO HB2 H -36.388 -67.576 -10.943 1.00 . A A . 28 PRO HB2 1 1
2 1918 1 1 9 PRO HB3 H -35.117 -68.756 -10.619 1.00 . A A . 28 PRO HB3 1 1
2 1919 1 1 9 PRO HD2 H -38.209 -71.132 -10.582 1.00 . A A . 28 PRO HD2 1 1
2 1920 1 1 9 PRO HD3 H -36.477 -71.475 -10.441 1.00 . A A . 28 PRO HD3 1 1
2 1921 1 1 9 PRO HG2 H -37.857 -69.173 -11.720 1.00 . A A . 28 PRO HG2 1 1
2 1922 1 1 9 PRO HG3 H -36.335 -69.964 -12.163 1.00 . A A . 28 PRO HG3 1 1
2 1923 1 1 9 PRO N N -37.211 -70.054 -9.064 1.00 . A A . 28 PRO N 1 1
2 1924 1 1 9 PRO O O -38.744 -67.555 -9.521 1.00 . A A . 28 PRO O 1 1
2 1925 1 1 10 ASP C C -38.477 -64.703 -8.306 1.00 . A A . 29 ASP C 1 1
2 1926 1 1 10 ASP CA C -38.471 -65.878 -7.336 1.00 . A A . 29 ASP CA 1 1
2 1927 1 1 10 ASP CB C -38.134 -65.387 -5.930 1.00 . A A . 29 ASP CB 1 1
2 1928 1 1 10 ASP CG C -39.208 -64.480 -5.368 1.00 . A A . 29 ASP CG 1 1
2 1929 1 1 10 ASP H H -36.710 -67.054 -7.218 1.00 . A A . 29 ASP H 1 1
2 1930 1 1 10 ASP HA H -39.454 -66.322 -7.325 1.00 . A A . 29 ASP HA 1 1
2 1931 1 1 10 ASP HB2 H -38.029 -66.239 -5.275 1.00 . A A . 29 ASP HB2 1 1
2 1932 1 1 10 ASP HB3 H -37.203 -64.841 -5.959 1.00 . A A . 29 ASP HB3 1 1
2 1933 1 1 10 ASP N N -37.522 -66.905 -7.751 1.00 . A A . 29 ASP N 1 1
2 1934 1 1 10 ASP O O -39.503 -64.402 -8.918 1.00 . A A . 29 ASP O 1 1
2 1935 1 1 10 ASP OD1 O -40.350 -64.951 -5.187 1.00 . A A . 29 ASP OD1 1 1
2 1936 1 1 10 ASP OD2 O -38.918 -63.301 -5.093 1.00 . A A . 29 ASP OD2 1 1
2 1937 1 1 11 PHE C C -35.756 -62.772 -9.800 1.00 . A A . 30 PHE C 1 1
2 1938 1 1 11 PHE CA C -37.199 -62.903 -9.334 1.00 . A A . 30 PHE CA 1 1
2 1939 1 1 11 PHE CB C -37.634 -61.612 -8.632 1.00 . A A . 30 PHE CB 1 1
2 1940 1 1 11 PHE CD1 C -39.461 -60.757 -10.120 1.00 . A A . 30 PHE CD1 1 1
2 1941 1 1 11 PHE CD2 C -40.020 -61.370 -7.884 1.00 . A A . 30 PHE CD2 1 1
2 1942 1 1 11 PHE CE1 C -40.775 -60.412 -10.358 1.00 . A A . 30 PHE CE1 1 1
2 1943 1 1 11 PHE CE2 C -41.337 -61.025 -8.116 1.00 . A A . 30 PHE CE2 1 1
2 1944 1 1 11 PHE CG C -39.067 -61.238 -8.882 1.00 . A A . 30 PHE CG 1 1
2 1945 1 1 11 PHE CZ C -41.716 -60.546 -9.356 1.00 . A A . 30 PHE CZ 1 1
2 1946 1 1 11 PHE H H -36.551 -64.339 -7.928 1.00 . A A . 30 PHE H 1 1
2 1947 1 1 11 PHE HA H -37.831 -63.069 -10.192 1.00 . A A . 30 PHE HA 1 1
2 1948 1 1 11 PHE HB2 H -37.505 -61.731 -7.566 1.00 . A A . 30 PHE HB2 1 1
2 1949 1 1 11 PHE HB3 H -37.014 -60.799 -8.975 1.00 . A A . 30 PHE HB3 1 1
2 1950 1 1 11 PHE HD1 H -38.726 -60.652 -10.903 1.00 . A A . 30 PHE HD1 1 1
2 1951 1 1 11 PHE HD2 H -39.724 -61.745 -6.915 1.00 . A A . 30 PHE HD2 1 1
2 1952 1 1 11 PHE HE1 H -41.069 -60.039 -11.328 1.00 . A A . 30 PHE HE1 1 1
2 1953 1 1 11 PHE HE2 H -42.072 -61.131 -7.330 1.00 . A A . 30 PHE HE2 1 1
2 1954 1 1 11 PHE HZ H -42.743 -60.277 -9.543 1.00 . A A . 30 PHE HZ 1 1
2 1955 1 1 11 PHE N N -37.334 -64.046 -8.441 1.00 . A A . 30 PHE N 1 1
2 1956 1 1 11 PHE O O -34.881 -63.516 -9.348 1.00 . A A . 30 PHE O 1 1
2 1957 1 1 12 GLY C C -33.413 -60.569 -10.392 1.00 . A A . 31 GLY C 1 1
2 1958 1 1 12 GLY CA C -34.167 -61.608 -11.196 1.00 . A A . 31 GLY CA 1 1
2 1959 1 1 12 GLY H H -36.243 -61.256 -11.006 1.00 . A A . 31 GLY H 1 1
2 1960 1 1 12 GLY HA2 H -33.623 -62.541 -11.157 1.00 . A A . 31 GLY HA2 1 1
2 1961 1 1 12 GLY HA3 H -34.228 -61.279 -12.222 1.00 . A A . 31 GLY HA3 1 1
2 1962 1 1 12 GLY N N -35.507 -61.822 -10.689 1.00 . A A . 31 GLY N 1 1
2 1963 1 1 12 GLY O O -32.715 -59.726 -10.957 1.00 . A A . 31 GLY O 1 1
2 1964 1 1 13 GLY C C -31.479 -60.136 -7.852 1.00 . A A . 32 GLY C 1 1
2 1965 1 1 13 GLY CA C -32.877 -59.678 -8.216 1.00 . A A . 32 GLY CA 1 1
2 1966 1 1 13 GLY H H -34.131 -61.317 -8.680 1.00 . A A . 32 GLY H 1 1
2 1967 1 1 13 GLY HA2 H -32.811 -58.729 -8.725 1.00 . A A . 32 GLY HA2 1 1
2 1968 1 1 13 GLY HA3 H -33.449 -59.552 -7.310 1.00 . A A . 32 GLY HA3 1 1
2 1969 1 1 13 GLY N N -33.557 -60.624 -9.074 1.00 . A A . 32 GLY N 1 1
2 1970 1 1 13 GLY O O -30.494 -59.606 -8.370 1.00 . A A . 32 GLY O 1 1
2 1971 1 1 14 ARG C C -29.298 -60.651 -5.747 1.00 . A A . 33 ARG C 1 1
2 1972 1 1 14 ARG CA C -30.139 -61.687 -6.495 1.00 . A A . 33 ARG CA 1 1
2 1973 1 1 14 ARG CB C -29.345 -62.259 -7.673 1.00 . A A . 33 ARG CB 1 1
2 1974 1 1 14 ARG CD C -28.884 -64.596 -6.881 1.00 . A A . 33 ARG CD 1 1
2 1975 1 1 14 ARG CG C -28.278 -63.255 -7.258 1.00 . A A . 33 ARG CG 1 1
2 1976 1 1 14 ARG CZ C -29.005 -66.217 -8.733 1.00 . A A . 33 ARG CZ 1 1
2 1977 1 1 14 ARG H H -32.236 -61.485 -6.588 1.00 . A A . 33 ARG H 1 1
2 1978 1 1 14 ARG HA H -30.372 -62.492 -5.813 1.00 . A A . 33 ARG HA 1 1
2 1979 1 1 14 ARG HB2 H -30.026 -62.753 -8.347 1.00 . A A . 33 ARG HB2 1 1
2 1980 1 1 14 ARG HB3 H -28.863 -61.446 -8.192 1.00 . A A . 33 ARG HB3 1 1
2 1981 1 1 14 ARG HD2 H -28.099 -65.242 -6.520 1.00 . A A . 33 ARG HD2 1 1
2 1982 1 1 14 ARG HD3 H -29.610 -64.441 -6.098 1.00 . A A . 33 ARG HD3 1 1
2 1983 1 1 14 ARG HE H -30.433 -64.889 -8.270 1.00 . A A . 33 ARG HE 1 1
2 1984 1 1 14 ARG HG2 H -27.593 -63.398 -8.079 1.00 . A A . 33 ARG HG2 1 1
2 1985 1 1 14 ARG HG3 H -27.747 -62.856 -6.404 1.00 . A A . 33 ARG HG3 1 1
2 1986 1 1 14 ARG HH11 H -27.289 -66.325 -7.652 1.00 . A A . 33 ARG HH11 1 1
2 1987 1 1 14 ARG HH12 H -27.403 -67.439 -8.974 1.00 . A A . 33 ARG HH12 1 1
2 1988 1 1 14 ARG HH21 H -30.577 -66.358 -10.004 1.00 . A A . 33 ARG HH21 1 1
2 1989 1 1 14 ARG HH22 H -29.276 -67.465 -10.307 1.00 . A A . 33 ARG HH22 1 1
2 1990 1 1 14 ARG N N -31.405 -61.121 -6.956 1.00 . A A . 33 ARG N 1 1
2 1991 1 1 14 ARG NE N -29.540 -65.229 -8.018 1.00 . A A . 33 ARG NE 1 1
2 1992 1 1 14 ARG NH1 N -27.803 -66.699 -8.427 1.00 . A A . 33 ARG NH1 1 1
2 1993 1 1 14 ARG NH2 N -29.671 -66.719 -9.763 1.00 . A A . 33 ARG NH2 1 1
2 1994 1 1 14 ARG O O -28.077 -60.786 -5.651 1.00 . A A . 33 ARG O 1 1
2 1995 1 1 15 TRP C C -28.254 -57.861 -5.353 1.00 . A A . 34 TRP C 1 1
2 1996 1 1 15 TRP CA C -29.277 -58.567 -4.469 1.00 . A A . 34 TRP CA 1 1
2 1997 1 1 15 TRP CB C -28.594 -59.121 -3.213 1.00 . A A . 34 TRP CB 1 1
2 1998 1 1 15 TRP CD1 C -30.364 -60.480 -1.949 1.00 . A A . 34 TRP CD1 1 1
2 1999 1 1 15 TRP CD2 C -29.755 -58.579 -0.933 1.00 . A A . 34 TRP CD2 1 1
2 2000 1 1 15 TRP CE2 C -30.722 -59.220 -0.139 1.00 . A A . 34 TRP CE2 1 1
2 2001 1 1 15 TRP CE3 C -29.222 -57.360 -0.497 1.00 . A A . 34 TRP CE3 1 1
2 2002 1 1 15 TRP CG C -29.541 -59.399 -2.087 1.00 . A A . 34 TRP CG 1 1
2 2003 1 1 15 TRP CH2 C -30.627 -57.492 1.469 1.00 . A A . 34 TRP CH2 1 1
2 2004 1 1 15 TRP CZ2 C -31.167 -58.684 1.066 1.00 . A A . 34 TRP CZ2 1 1
2 2005 1 1 15 TRP CZ3 C -29.663 -56.831 0.701 1.00 . A A . 34 TRP CZ3 1 1
2 2006 1 1 15 TRP H H -30.932 -59.580 -5.321 1.00 . A A . 34 TRP H 1 1
2 2007 1 1 15 TRP HA H -30.023 -57.847 -4.170 1.00 . A A . 34 TRP HA 1 1
2 2008 1 1 15 TRP HB2 H -28.096 -60.045 -3.464 1.00 . A A . 34 TRP HB2 1 1
2 2009 1 1 15 TRP HB3 H -27.863 -58.407 -2.867 1.00 . A A . 34 TRP HB3 1 1
2 2010 1 1 15 TRP HD1 H -30.434 -61.285 -2.665 1.00 . A A . 34 TRP HD1 1 1
2 2011 1 1 15 TRP HE1 H -31.735 -61.031 -0.456 1.00 . A A . 34 TRP HE1 1 1
2 2012 1 1 15 TRP HE3 H -28.475 -56.836 -1.076 1.00 . A A . 34 TRP HE3 1 1
2 2013 1 1 15 TRP HH2 H -30.946 -57.040 2.398 1.00 . A A . 34 TRP HH2 1 1
2 2014 1 1 15 TRP HZ2 H -31.909 -59.180 1.673 1.00 . A A . 34 TRP HZ2 1 1
2 2015 1 1 15 TRP HZ3 H -29.263 -55.891 1.054 1.00 . A A . 34 TRP HZ3 1 1
2 2016 1 1 15 TRP N N -29.959 -59.629 -5.208 1.00 . A A . 34 TRP N 1 1
2 2017 1 1 15 TRP NE1 N -31.079 -60.379 -0.780 1.00 . A A . 34 TRP NE1 1 1
2 2018 1 1 15 TRP O O -27.053 -58.146 -5.292 1.00 . A A . 34 TRP O 1 1
2 2019 1 1 16 LYS C C -27.117 -55.125 -6.314 1.00 . A A . 35 LYS C 1 1
2 2020 1 1 16 LYS CA C -27.873 -56.202 -7.078 1.00 . A A . 35 LYS CA 1 1
2 2021 1 1 16 LYS CB C -28.686 -55.573 -8.212 1.00 . A A . 35 LYS CB 1 1
2 2022 1 1 16 LYS CD C -30.320 -55.911 -10.093 1.00 . A A . 35 LYS CD 1 1
2 2023 1 1 16 LYS CE C -31.281 -56.903 -10.734 1.00 . A A . 35 LYS CE 1 1
2 2024 1 1 16 LYS CG C -29.432 -56.587 -9.062 1.00 . A A . 35 LYS CG 1 1
2 2025 1 1 16 LYS H H -29.698 -56.760 -6.174 1.00 . A A . 35 LYS H 1 1
2 2026 1 1 16 LYS HA H -27.157 -56.891 -7.501 1.00 . A A . 35 LYS HA 1 1
2 2027 1 1 16 LYS HB2 H -29.407 -54.893 -7.784 1.00 . A A . 35 LYS HB2 1 1
2 2028 1 1 16 LYS HB3 H -28.016 -55.021 -8.851 1.00 . A A . 35 LYS HB3 1 1
2 2029 1 1 16 LYS HD2 H -30.891 -55.137 -9.605 1.00 . A A . 35 LYS HD2 1 1
2 2030 1 1 16 LYS HD3 H -29.698 -55.475 -10.861 1.00 . A A . 35 LYS HD3 1 1
2 2031 1 1 16 LYS HE2 H -31.814 -57.421 -9.953 1.00 . A A . 35 LYS HE2 1 1
2 2032 1 1 16 LYS HE3 H -31.984 -56.356 -11.344 1.00 . A A . 35 LYS HE3 1 1
2 2033 1 1 16 LYS HG2 H -28.714 -57.206 -9.576 1.00 . A A . 35 LYS HG2 1 1
2 2034 1 1 16 LYS HG3 H -30.046 -57.201 -8.418 1.00 . A A . 35 LYS HG3 1 1
2 2035 1 1 16 LYS HZ1 H -30.385 -57.504 -12.523 1.00 . A A . 35 LYS HZ1 1 1
2 2036 1 1 16 LYS HZ2 H -31.170 -58.754 -11.696 1.00 . A A . 35 LYS HZ2 1 1
2 2037 1 1 16 LYS HZ3 H -29.679 -58.181 -11.145 1.00 . A A . 35 LYS HZ3 1 1
2 2038 1 1 16 LYS N N -28.737 -56.948 -6.179 1.00 . A A . 35 LYS N 1 1
2 2039 1 1 16 LYS NZ N -30.580 -57.904 -11.583 1.00 . A A . 35 LYS NZ 1 1
2 2040 1 1 16 LYS O O -27.527 -53.966 -6.274 1.00 . A A . 35 LYS O 1 1
2 2041 1 1 17 HIS C C -23.924 -54.330 -5.704 1.00 . A A . 36 HIS C 1 1
2 2042 1 1 17 HIS CA C -25.194 -54.621 -4.921 1.00 . A A . 36 HIS CA 1 1
2 2043 1 1 17 HIS CB C -24.854 -55.232 -3.554 1.00 . A A . 36 HIS CB 1 1
2 2044 1 1 17 HIS CD2 C -23.266 -53.354 -2.706 1.00 . A A . 36 HIS CD2 1 1
2 2045 1 1 17 HIS CE1 C -23.992 -53.232 -0.645 1.00 . A A . 36 HIS CE1 1 1
2 2046 1 1 17 HIS CG C -24.267 -54.258 -2.574 1.00 . A A . 36 HIS CG 1 1
2 2047 1 1 17 HIS H H -25.765 -56.475 -5.754 1.00 . A A . 36 HIS H 1 1
2 2048 1 1 17 HIS HA H -25.740 -53.701 -4.779 1.00 . A A . 36 HIS HA 1 1
2 2049 1 1 17 HIS HB2 H -25.753 -55.636 -3.118 1.00 . A A . 36 HIS HB2 1 1
2 2050 1 1 17 HIS HB3 H -24.141 -56.031 -3.694 1.00 . A A . 36 HIS HB3 1 1
2 2051 1 1 17 HIS HD1 H -25.414 -54.687 -0.858 1.00 . A A . 36 HIS HD1 1 1
2 2052 1 1 17 HIS HD2 H -22.701 -53.152 -3.608 1.00 . A A . 36 HIS HD2 1 1
2 2053 1 1 17 HIS HE1 H -24.109 -52.942 0.387 1.00 . A A . 36 HIS HE1 1 1
2 2054 1 1 17 HIS HE2 H -22.370 -52.138 -1.247 1.00 . A A . 36 HIS HE2 1 1
2 2055 1 1 17 HIS N N -26.026 -55.530 -5.688 1.00 . A A . 36 HIS N 1 1
2 2056 1 1 17 HIS ND1 N -24.697 -54.157 -1.269 1.00 . A A . 36 HIS ND1 1 1
2 2057 1 1 17 HIS NE2 N -23.118 -52.729 -1.495 1.00 . A A . 36 HIS NE2 1 1
2 2058 1 1 17 HIS O O -22.881 -54.938 -5.464 1.00 . A A . 36 HIS O 1 1
2 2059 1 1 18 VAL C C -22.921 -51.576 -7.854 1.00 . A A . 37 VAL C 1 1
2 2060 1 1 18 VAL CA C -22.890 -53.051 -7.486 1.00 . A A . 37 VAL CA 1 1
2 2061 1 1 18 VAL CB C -22.850 -53.874 -8.789 1.00 . A A . 37 VAL CB 1 1
2 2062 1 1 18 VAL CG1 C -22.056 -55.155 -8.596 1.00 . A A . 37 VAL CG1 1 1
2 2063 1 1 18 VAL CG2 C -24.256 -54.188 -9.277 1.00 . A A . 37 VAL CG2 1 1
2 2064 1 1 18 VAL H H -24.882 -52.954 -6.785 1.00 . A A . 37 VAL H 1 1
2 2065 1 1 18 VAL HA H -21.989 -53.255 -6.929 1.00 . A A . 37 VAL HA 1 1
2 2066 1 1 18 VAL HB H -22.356 -53.282 -9.542 1.00 . A A . 37 VAL HB 1 1
2 2067 1 1 18 VAL HG11 H -22.513 -55.744 -7.813 1.00 . A A . 37 VAL HG11 1 1
2 2068 1 1 18 VAL HG12 H -21.041 -54.913 -8.320 1.00 . A A . 37 VAL HG12 1 1
2 2069 1 1 18 VAL HG13 H -22.055 -55.720 -9.514 1.00 . A A . 37 VAL HG13 1 1
2 2070 1 1 18 VAL HG21 H -24.810 -54.672 -8.485 1.00 . A A . 37 VAL HG21 1 1
2 2071 1 1 18 VAL HG22 H -24.203 -54.847 -10.132 1.00 . A A . 37 VAL HG22 1 1
2 2072 1 1 18 VAL HG23 H -24.754 -53.273 -9.557 1.00 . A A . 37 VAL HG23 1 1
2 2073 1 1 18 VAL N N -24.024 -53.413 -6.650 1.00 . A A . 37 VAL N 1 1
2 2074 1 1 18 VAL O O -23.866 -51.098 -8.489 1.00 . A A . 37 VAL O 1 1
2 2075 1 1 19 ASN C C -20.312 -49.086 -7.938 1.00 . A A . 38 ASN C 1 1
2 2076 1 1 19 ASN CA C -21.773 -49.443 -7.749 1.00 . A A . 38 ASN CA 1 1
2 2077 1 1 19 ASN CB C -22.385 -48.606 -6.633 1.00 . A A . 38 ASN CB 1 1
2 2078 1 1 19 ASN CG C -22.767 -47.211 -7.094 1.00 . A A . 38 ASN CG 1 1
2 2079 1 1 19 ASN H H -21.171 -51.297 -6.942 1.00 . A A . 38 ASN H 1 1
2 2080 1 1 19 ASN HA H -22.302 -49.250 -8.671 1.00 . A A . 38 ASN HA 1 1
2 2081 1 1 19 ASN HB2 H -23.277 -49.099 -6.273 1.00 . A A . 38 ASN HB2 1 1
2 2082 1 1 19 ASN HB3 H -21.675 -48.516 -5.824 1.00 . A A . 38 ASN HB3 1 1
2 2083 1 1 19 ASN HD21 H -24.617 -47.829 -7.459 1.00 . A A . 38 ASN HD21 1 1
2 2084 1 1 19 ASN HD22 H -24.303 -46.159 -7.785 1.00 . A A . 38 ASN HD22 1 1
2 2085 1 1 19 ASN N N -21.887 -50.860 -7.454 1.00 . A A . 38 ASN N 1 1
2 2086 1 1 19 ASN ND2 N -24.018 -47.050 -7.489 1.00 . A A . 38 ASN ND2 1 1
2 2087 1 1 19 ASN O O -19.503 -49.218 -7.017 1.00 . A A . 38 ASN O 1 1
2 2088 1 1 19 ASN OD1 O -21.951 -46.287 -7.090 1.00 . A A . 38 ASN OD1 1 1
2 2089 1 1 20 HIS C C -18.366 -46.810 -9.305 1.00 . A A . 39 HIS C 1 1
2 2090 1 1 20 HIS CA C -18.602 -48.302 -9.462 1.00 . A A . 39 HIS CA 1 1
2 2091 1 1 20 HIS CB C -18.235 -48.768 -10.878 1.00 . A A . 39 HIS CB 1 1
2 2092 1 1 20 HIS CD2 C -19.333 -47.267 -12.678 1.00 . A A . 39 HIS CD2 1 1
2 2093 1 1 20 HIS CE1 C -20.957 -48.608 -13.277 1.00 . A A . 39 HIS CE1 1 1
2 2094 1 1 20 HIS CG C -19.227 -48.387 -11.934 1.00 . A A . 39 HIS CG 1 1
2 2095 1 1 20 HIS H H -20.670 -48.555 -9.823 1.00 . A A . 39 HIS H 1 1
2 2096 1 1 20 HIS HA H -17.966 -48.814 -8.763 1.00 . A A . 39 HIS HA 1 1
2 2097 1 1 20 HIS HB2 H -17.284 -48.338 -11.152 1.00 . A A . 39 HIS HB2 1 1
2 2098 1 1 20 HIS HB3 H -18.147 -49.846 -10.879 1.00 . A A . 39 HIS HB3 1 1
2 2099 1 1 20 HIS HD1 H -20.453 -50.105 -11.969 1.00 . A A . 39 HIS HD1 1 1
2 2100 1 1 20 HIS HD2 H -18.693 -46.401 -12.616 1.00 . A A . 39 HIS HD2 1 1
2 2101 1 1 20 HIS HE1 H -21.828 -49.011 -13.774 1.00 . A A . 39 HIS HE1 1 1
2 2102 1 1 20 HIS HE2 H -20.791 -46.739 -14.095 1.00 . A A . 39 HIS HE2 1 1
2 2103 1 1 20 HIS N N -19.974 -48.655 -9.138 1.00 . A A . 39 HIS N 1 1
2 2104 1 1 20 HIS ND1 N -20.260 -49.209 -12.330 1.00 . A A . 39 HIS ND1 1 1
2 2105 1 1 20 HIS NE2 N -20.416 -47.427 -13.505 1.00 . A A . 39 HIS NE2 1 1
2 2106 1 1 20 HIS O O -19.041 -45.987 -9.922 1.00 . A A . 39 HIS O 1 1
2 2107 1 1 21 PHE C C -15.567 -44.995 -7.933 1.00 . A A . 40 PHE C 1 1
2 2108 1 1 21 PHE CA C -17.060 -45.086 -8.200 1.00 . A A . 40 PHE CA 1 1
2 2109 1 1 21 PHE CB C -17.854 -44.515 -7.016 1.00 . A A . 40 PHE CB 1 1
2 2110 1 1 21 PHE CD1 C -16.945 -45.565 -4.921 1.00 . A A . 40 PHE CD1 1 1
2 2111 1 1 21 PHE CD2 C -19.123 -46.194 -5.654 1.00 . A A . 40 PHE CD2 1 1
2 2112 1 1 21 PHE CE1 C -17.062 -46.415 -3.839 1.00 . A A . 40 PHE CE1 1 1
2 2113 1 1 21 PHE CE2 C -19.245 -47.046 -4.575 1.00 . A A . 40 PHE CE2 1 1
2 2114 1 1 21 PHE CG C -17.973 -45.446 -5.841 1.00 . A A . 40 PHE CG 1 1
2 2115 1 1 21 PHE CZ C -18.214 -47.156 -3.667 1.00 . A A . 40 PHE CZ 1 1
2 2116 1 1 21 PHE H H -16.932 -47.179 -7.973 1.00 . A A . 40 PHE H 1 1
2 2117 1 1 21 PHE HA H -17.290 -44.516 -9.089 1.00 . A A . 40 PHE HA 1 1
2 2118 1 1 21 PHE HB2 H -17.368 -43.615 -6.673 1.00 . A A . 40 PHE HB2 1 1
2 2119 1 1 21 PHE HB3 H -18.852 -44.271 -7.348 1.00 . A A . 40 PHE HB3 1 1
2 2120 1 1 21 PHE HD1 H -16.044 -44.986 -5.055 1.00 . A A . 40 PHE HD1 1 1
2 2121 1 1 21 PHE HD2 H -19.929 -46.111 -6.367 1.00 . A A . 40 PHE HD2 1 1
2 2122 1 1 21 PHE HE1 H -16.255 -46.501 -3.130 1.00 . A A . 40 PHE HE1 1 1
2 2123 1 1 21 PHE HE2 H -20.148 -47.624 -4.441 1.00 . A A . 40 PHE HE2 1 1
2 2124 1 1 21 PHE HZ H -18.307 -47.820 -2.821 1.00 . A A . 40 PHE HZ 1 1
2 2125 1 1 21 PHE N N -17.416 -46.471 -8.454 1.00 . A A . 40 PHE N 1 1
2 2126 1 1 21 PHE O O -14.978 -45.919 -7.375 1.00 . A A . 40 PHE O 1 1
2 2127 1 1 22 ASP C C -13.205 -42.251 -7.915 1.00 . A A . 41 ASP C 1 1
2 2128 1 1 22 ASP CA C -13.524 -43.721 -8.133 1.00 . A A . 41 ASP CA 1 1
2 2129 1 1 22 ASP CB C -12.715 -44.282 -9.314 1.00 . A A . 41 ASP CB 1 1
2 2130 1 1 22 ASP CG C -12.925 -43.519 -10.607 1.00 . A A . 41 ASP CG 1 1
2 2131 1 1 22 ASP H H -15.466 -43.191 -8.780 1.00 . A A . 41 ASP H 1 1
2 2132 1 1 22 ASP HA H -13.256 -44.265 -7.239 1.00 . A A . 41 ASP HA 1 1
2 2133 1 1 22 ASP HB2 H -11.665 -44.242 -9.067 1.00 . A A . 41 ASP HB2 1 1
2 2134 1 1 22 ASP HB3 H -12.999 -45.313 -9.475 1.00 . A A . 41 ASP HB3 1 1
2 2135 1 1 22 ASP N N -14.952 -43.902 -8.341 1.00 . A A . 41 ASP N 1 1
2 2136 1 1 22 ASP O O -13.661 -41.380 -8.660 1.00 . A A . 41 ASP O 1 1
2 2137 1 1 22 ASP OD1 O -13.955 -43.748 -11.279 1.00 . A A . 41 ASP OD1 1 1
2 2138 1 1 22 ASP OD2 O -12.057 -42.698 -10.967 1.00 . A A . 41 ASP OD2 1 1
2 2139 1 1 23 GLU C C -10.595 -40.540 -6.183 1.00 . A A . 42 GLU C 1 1
2 2140 1 1 23 GLU CA C -12.068 -40.618 -6.546 1.00 . A A . 42 GLU CA 1 1
2 2141 1 1 23 GLU CB C -12.924 -40.088 -5.393 1.00 . A A . 42 GLU CB 1 1
2 2142 1 1 23 GLU CD C -14.255 -41.897 -4.204 1.00 . A A . 42 GLU CD 1 1
2 2143 1 1 23 GLU CG C -13.009 -41.028 -4.197 1.00 . A A . 42 GLU CG 1 1
2 2144 1 1 23 GLU H H -12.119 -42.712 -6.311 1.00 . A A . 42 GLU H 1 1
2 2145 1 1 23 GLU HA H -12.242 -40.008 -7.419 1.00 . A A . 42 GLU HA 1 1
2 2146 1 1 23 GLU HB2 H -12.504 -39.152 -5.054 1.00 . A A . 42 GLU HB2 1 1
2 2147 1 1 23 GLU HB3 H -13.924 -39.912 -5.756 1.00 . A A . 42 GLU HB3 1 1
2 2148 1 1 23 GLU HG2 H -12.142 -41.673 -4.203 1.00 . A A . 42 GLU HG2 1 1
2 2149 1 1 23 GLU HG3 H -13.007 -40.437 -3.295 1.00 . A A . 42 GLU HG3 1 1
2 2150 1 1 23 GLU N N -12.442 -41.977 -6.875 1.00 . A A . 42 GLU N 1 1
2 2151 1 1 23 GLU O O -9.947 -41.565 -5.954 1.00 . A A . 42 GLU O 1 1
2 2152 1 1 23 GLU OE1 O -15.278 -41.484 -4.791 1.00 . A A . 42 GLU OE1 1 1
2 2153 1 1 23 GLU OE2 O -14.222 -42.992 -3.601 1.00 . A A . 42 GLU OE2 1 1
2 2154 1 1 24 ALA C C -8.559 -37.885 -4.890 1.00 . A A . 43 ALA C 1 1
2 2155 1 1 24 ALA CA C -8.680 -39.099 -5.796 1.00 . A A . 43 ALA CA 1 1
2 2156 1 1 24 ALA CB C -7.855 -38.914 -7.060 1.00 . A A . 43 ALA CB 1 1
2 2157 1 1 24 ALA H H -10.646 -38.551 -6.327 1.00 . A A . 43 ALA H 1 1
2 2158 1 1 24 ALA HA H -8.313 -39.969 -5.271 1.00 . A A . 43 ALA HA 1 1
2 2159 1 1 24 ALA HB1 H -6.811 -38.801 -6.795 1.00 . A A . 43 ALA HB1 1 1
2 2160 1 1 24 ALA HB2 H -8.190 -38.032 -7.585 1.00 . A A . 43 ALA HB2 1 1
2 2161 1 1 24 ALA HB3 H -7.973 -39.779 -7.695 1.00 . A A . 43 ALA HB3 1 1
2 2162 1 1 24 ALA N N -10.073 -39.326 -6.133 1.00 . A A . 43 ALA N 1 1
2 2163 1 1 24 ALA O O -9.284 -36.904 -5.064 1.00 . A A . 43 ALA O 1 1
2 2164 1 1 25 PRO C C -6.679 -35.671 -3.582 1.00 . A A . 44 PRO C 1 1
2 2165 1 1 25 PRO CA C -7.454 -36.833 -2.963 1.00 . A A . 44 PRO CA 1 1
2 2166 1 1 25 PRO CB C -6.646 -37.485 -1.841 1.00 . A A . 44 PRO CB 1 1
2 2167 1 1 25 PRO CD C -6.761 -39.074 -3.625 1.00 . A A . 44 PRO CD 1 1
2 2168 1 1 25 PRO CG C -5.882 -38.572 -2.511 1.00 . A A . 44 PRO CG 1 1
2 2169 1 1 25 PRO HA H -8.394 -36.471 -2.570 1.00 . A A . 44 PRO HA 1 1
2 2170 1 1 25 PRO HB2 H -5.988 -36.753 -1.397 1.00 . A A . 44 PRO HB2 1 1
2 2171 1 1 25 PRO HB3 H -7.316 -37.879 -1.092 1.00 . A A . 44 PRO HB3 1 1
2 2172 1 1 25 PRO HD2 H -6.165 -39.315 -4.493 1.00 . A A . 44 PRO HD2 1 1
2 2173 1 1 25 PRO HD3 H -7.324 -39.937 -3.302 1.00 . A A . 44 PRO HD3 1 1
2 2174 1 1 25 PRO HG2 H -4.958 -38.177 -2.912 1.00 . A A . 44 PRO HG2 1 1
2 2175 1 1 25 PRO HG3 H -5.676 -39.365 -1.809 1.00 . A A . 44 PRO HG3 1 1
2 2176 1 1 25 PRO N N -7.658 -37.935 -3.905 1.00 . A A . 44 PRO N 1 1
2 2177 1 1 25 PRO O O -5.558 -35.367 -3.175 1.00 . A A . 44 PRO O 1 1
2 2178 1 1 26 THR C C -6.804 -32.626 -4.441 1.00 . A A . 45 THR C 1 1
2 2179 1 1 26 THR CA C -6.645 -33.911 -5.243 1.00 . A A . 45 THR CA 1 1
2 2180 1 1 26 THR CB C -7.231 -33.705 -6.648 1.00 . A A . 45 THR CB 1 1
2 2181 1 1 26 THR CG2 C -6.311 -32.837 -7.491 1.00 . A A . 45 THR CG2 1 1
2 2182 1 1 26 THR H H -8.172 -35.315 -4.858 1.00 . A A . 45 THR H 1 1
2 2183 1 1 26 THR HA H -5.592 -34.134 -5.347 1.00 . A A . 45 THR HA 1 1
2 2184 1 1 26 THR HB H -8.185 -33.207 -6.554 1.00 . A A . 45 THR HB 1 1
2 2185 1 1 26 THR HG1 H -8.255 -34.961 -7.781 1.00 . A A . 45 THR HG1 1 1
2 2186 1 1 26 THR HG21 H -6.070 -31.937 -6.946 1.00 . A A . 45 THR HG21 1 1
2 2187 1 1 26 THR HG22 H -6.807 -32.578 -8.413 1.00 . A A . 45 THR HG22 1 1
2 2188 1 1 26 THR HG23 H -5.405 -33.379 -7.709 1.00 . A A . 45 THR HG23 1 1
2 2189 1 1 26 THR N N -7.277 -35.029 -4.572 1.00 . A A . 45 THR N 1 1
2 2190 1 1 26 THR O O -7.836 -31.957 -4.512 1.00 . A A . 45 THR O 1 1
2 2191 1 1 26 THR OG1 O -7.424 -34.976 -7.289 1.00 . A A . 45 THR OG1 1 1
2 2192 1 1 27 GLU C C -4.655 -30.185 -3.308 1.00 . A A . 46 GLU C 1 1
2 2193 1 1 27 GLU CA C -5.793 -31.090 -2.871 1.00 . A A . 46 GLU CA 1 1
2 2194 1 1 27 GLU CB C -5.666 -31.435 -1.385 1.00 . A A . 46 GLU CB 1 1
2 2195 1 1 27 GLU CD C -7.296 -29.542 -1.027 1.00 . A A . 46 GLU CD 1 1
2 2196 1 1 27 GLU CG C -6.124 -30.317 -0.460 1.00 . A A . 46 GLU CG 1 1
2 2197 1 1 27 GLU H H -4.985 -32.863 -3.667 1.00 . A A . 46 GLU H 1 1
2 2198 1 1 27 GLU HA H -6.731 -30.583 -3.040 1.00 . A A . 46 GLU HA 1 1
2 2199 1 1 27 GLU HB2 H -6.264 -32.312 -1.180 1.00 . A A . 46 GLU HB2 1 1
2 2200 1 1 27 GLU HB3 H -4.632 -31.655 -1.165 1.00 . A A . 46 GLU HB3 1 1
2 2201 1 1 27 GLU HG2 H -6.421 -30.747 0.486 1.00 . A A . 46 GLU HG2 1 1
2 2202 1 1 27 GLU HG3 H -5.301 -29.636 -0.302 1.00 . A A . 46 GLU HG3 1 1
2 2203 1 1 27 GLU N N -5.781 -32.291 -3.678 1.00 . A A . 46 GLU N 1 1
2 2204 1 1 27 GLU O O -3.583 -30.663 -3.684 1.00 . A A . 46 GLU O 1 1
2 2205 1 1 27 GLU OE1 O -8.430 -30.066 -1.010 1.00 . A A . 46 GLU OE1 1 1
2 2206 1 1 27 GLU OE2 O -7.084 -28.407 -1.504 1.00 . A A . 46 GLU OE2 1 1
2 2207 1 1 28 ILE C C -3.770 -26.788 -2.659 1.00 . A A . 47 ILE C 1 1
2 2208 1 1 28 ILE CA C -3.883 -27.919 -3.675 1.00 . A A . 47 ILE CA 1 1
2 2209 1 1 28 ILE CB C -4.185 -27.344 -5.077 1.00 . A A . 47 ILE CB 1 1
2 2210 1 1 28 ILE CD1 C -6.069 -26.530 -6.599 1.00 . A A . 47 ILE CD1 1 1
2 2211 1 1 28 ILE CG1 C -5.694 -27.127 -5.259 1.00 . A A . 47 ILE CG1 1 1
2 2212 1 1 28 ILE CG2 C -3.646 -28.277 -6.152 1.00 . A A . 47 ILE CG2 1 1
2 2213 1 1 28 ILE H H -5.759 -28.563 -2.936 1.00 . A A . 47 ILE H 1 1
2 2214 1 1 28 ILE HA H -2.934 -28.435 -3.723 1.00 . A A . 47 ILE HA 1 1
2 2215 1 1 28 ILE HB H -3.677 -26.394 -5.170 1.00 . A A . 47 ILE HB 1 1
2 2216 1 1 28 ILE HD11 H -5.545 -25.597 -6.738 1.00 . A A . 47 ILE HD11 1 1
2 2217 1 1 28 ILE HD12 H -7.134 -26.351 -6.625 1.00 . A A . 47 ILE HD12 1 1
2 2218 1 1 28 ILE HD13 H -5.799 -27.217 -7.388 1.00 . A A . 47 ILE HD13 1 1
2 2219 1 1 28 ILE HG12 H -6.199 -28.077 -5.171 1.00 . A A . 47 ILE HG12 1 1
2 2220 1 1 28 ILE HG13 H -6.050 -26.461 -4.486 1.00 . A A . 47 ILE HG13 1 1
2 2221 1 1 28 ILE HG21 H -2.568 -28.299 -6.102 1.00 . A A . 47 ILE HG21 1 1
2 2222 1 1 28 ILE HG22 H -3.955 -27.925 -7.127 1.00 . A A . 47 ILE HG22 1 1
2 2223 1 1 28 ILE HG23 H -4.033 -29.272 -5.989 1.00 . A A . 47 ILE HG23 1 1
2 2224 1 1 28 ILE N N -4.889 -28.885 -3.269 1.00 . A A . 47 ILE N 1 1
2 2225 1 1 28 ILE O O -4.330 -25.707 -2.849 1.00 . A A . 47 ILE O 1 1
2 2226 1 1 29 PRO C C -1.916 -24.924 -0.937 1.00 . A A . 48 PRO C 1 1
2 2227 1 1 29 PRO CA C -2.867 -26.033 -0.498 1.00 . A A . 48 PRO CA 1 1
2 2228 1 1 29 PRO CB C -2.275 -26.833 0.662 1.00 . A A . 48 PRO CB 1 1
2 2229 1 1 29 PRO CD C -2.386 -28.308 -1.225 1.00 . A A . 48 PRO CD 1 1
2 2230 1 1 29 PRO CG C -1.606 -28.000 0.025 1.00 . A A . 48 PRO CG 1 1
2 2231 1 1 29 PRO HA H -3.806 -25.600 -0.196 1.00 . A A . 48 PRO HA 1 1
2 2232 1 1 29 PRO HB2 H -1.570 -26.218 1.202 1.00 . A A . 48 PRO HB2 1 1
2 2233 1 1 29 PRO HB3 H -3.067 -27.148 1.326 1.00 . A A . 48 PRO HB3 1 1
2 2234 1 1 29 PRO HD2 H -1.721 -28.604 -2.020 1.00 . A A . 48 PRO HD2 1 1
2 2235 1 1 29 PRO HD3 H -3.112 -29.084 -1.031 1.00 . A A . 48 PRO HD3 1 1
2 2236 1 1 29 PRO HG2 H -0.587 -27.746 -0.226 1.00 . A A . 48 PRO HG2 1 1
2 2237 1 1 29 PRO HG3 H -1.628 -28.846 0.697 1.00 . A A . 48 PRO HG3 1 1
2 2238 1 1 29 PRO N N -3.057 -27.033 -1.547 1.00 . A A . 48 PRO N 1 1
2 2239 1 1 29 PRO O O -0.703 -25.126 -1.029 1.00 . A A . 48 PRO O 1 1
2 2240 1 1 30 LEU C C -1.972 -21.419 -0.780 1.00 . A A . 49 LEU C 1 1
2 2241 1 1 30 LEU CA C -1.681 -22.624 -1.654 1.00 . A A . 49 LEU CA 1 1
2 2242 1 1 30 LEU CB C -1.974 -22.298 -3.117 1.00 . A A . 49 LEU CB 1 1
2 2243 1 1 30 LEU CD1 C 0.378 -21.686 -3.758 1.00 . A A . 49 LEU CD1 1 1
2 2244 1 1 30 LEU CD2 C -1.543 -20.896 -5.140 1.00 . A A . 49 LEU CD2 1 1
2 2245 1 1 30 LEU CG C -1.073 -21.228 -3.736 1.00 . A A . 49 LEU CG 1 1
2 2246 1 1 30 LEU H H -3.445 -23.656 -1.118 1.00 . A A . 49 LEU H 1 1
2 2247 1 1 30 LEU HA H -0.639 -22.885 -1.557 1.00 . A A . 49 LEU HA 1 1
2 2248 1 1 30 LEU HB2 H -1.870 -23.205 -3.694 1.00 . A A . 49 LEU HB2 1 1
2 2249 1 1 30 LEU HB3 H -2.996 -21.959 -3.189 1.00 . A A . 49 LEU HB3 1 1
2 2250 1 1 30 LEU HD11 H 0.753 -21.748 -2.748 1.00 . A A . 49 LEU HD11 1 1
2 2251 1 1 30 LEU HD12 H 0.973 -20.978 -4.318 1.00 . A A . 49 LEU HD12 1 1
2 2252 1 1 30 LEU HD13 H 0.440 -22.657 -4.225 1.00 . A A . 49 LEU HD13 1 1
2 2253 1 1 30 LEU HD21 H -0.819 -21.258 -5.852 1.00 . A A . 49 LEU HD21 1 1
2 2254 1 1 30 LEU HD22 H -1.648 -19.827 -5.240 1.00 . A A . 49 LEU HD22 1 1
2 2255 1 1 30 LEU HD23 H -2.495 -21.372 -5.320 1.00 . A A . 49 LEU HD23 1 1
2 2256 1 1 30 LEU HG H -1.130 -20.328 -3.142 1.00 . A A . 49 LEU HG 1 1
2 2257 1 1 30 LEU N N -2.473 -23.761 -1.219 1.00 . A A . 49 LEU N 1 1
2 2258 1 1 30 LEU O O -3.099 -21.237 -0.320 1.00 . A A . 49 LEU O 1 1
2 2259 1 1 31 TYR C C -1.037 -18.189 -0.613 1.00 . A A . 50 TYR C 1 1
2 2260 1 1 31 TYR CA C -1.098 -19.420 0.277 1.00 . A A . 50 TYR CA 1 1
2 2261 1 1 31 TYR CB C -0.009 -19.360 1.352 1.00 . A A . 50 TYR CB 1 1
2 2262 1 1 31 TYR CD1 C 0.368 -21.765 2.031 1.00 . A A . 50 TYR CD1 1 1
2 2263 1 1 31 TYR CD2 C -0.610 -20.287 3.624 1.00 . A A . 50 TYR CD2 1 1
2 2264 1 1 31 TYR CE1 C 0.296 -22.800 2.940 1.00 . A A . 50 TYR CE1 1 1
2 2265 1 1 31 TYR CE2 C -0.686 -21.319 4.538 1.00 . A A . 50 TYR CE2 1 1
2 2266 1 1 31 TYR CG C -0.083 -20.492 2.356 1.00 . A A . 50 TYR CG 1 1
2 2267 1 1 31 TYR CZ C -0.232 -22.572 4.191 1.00 . A A . 50 TYR CZ 1 1
2 2268 1 1 31 TYR H H -0.070 -20.826 -0.916 1.00 . A A . 50 TYR H 1 1
2 2269 1 1 31 TYR HA H -2.066 -19.461 0.754 1.00 . A A . 50 TYR HA 1 1
2 2270 1 1 31 TYR HB2 H 0.961 -19.401 0.878 1.00 . A A . 50 TYR HB2 1 1
2 2271 1 1 31 TYR HB3 H -0.099 -18.429 1.894 1.00 . A A . 50 TYR HB3 1 1
2 2272 1 1 31 TYR HD1 H 0.783 -21.939 1.050 1.00 . A A . 50 TYR HD1 1 1
2 2273 1 1 31 TYR HD2 H -0.965 -19.304 3.893 1.00 . A A . 50 TYR HD2 1 1
2 2274 1 1 31 TYR HE1 H 0.653 -23.782 2.668 1.00 . A A . 50 TYR HE1 1 1
2 2275 1 1 31 TYR HE2 H -1.096 -21.141 5.521 1.00 . A A . 50 TYR HE2 1 1
2 2276 1 1 31 TYR HH H -1.149 -23.553 5.569 1.00 . A A . 50 TYR HH 1 1
2 2277 1 1 31 TYR N N -0.951 -20.614 -0.536 1.00 . A A . 50 TYR N 1 1
2 2278 1 1 31 TYR O O -0.171 -18.095 -1.487 1.00 . A A . 50 TYR O 1 1
2 2279 1 1 31 TYR OH O -0.306 -23.602 5.100 1.00 . A A . 50 TYR OH 1 1
2 2280 1 1 32 THR C C -0.761 -15.198 -0.992 1.00 . A A . 51 THR C 1 1
2 2281 1 1 32 THR CA C -2.010 -16.047 -1.209 1.00 . A A . 51 THR CA 1 1
2 2282 1 1 32 THR CB C -3.248 -15.205 -0.873 1.00 . A A . 51 THR CB 1 1
2 2283 1 1 32 THR CG2 C -3.918 -14.701 -2.143 1.00 . A A . 51 THR CG2 1 1
2 2284 1 1 32 THR H H -2.637 -17.397 0.289 1.00 . A A . 51 THR H 1 1
2 2285 1 1 32 THR HA H -2.066 -16.326 -2.245 1.00 . A A . 51 THR HA 1 1
2 2286 1 1 32 THR HB H -2.931 -14.357 -0.293 1.00 . A A . 51 THR HB 1 1
2 2287 1 1 32 THR HG1 H -4.611 -15.408 0.540 1.00 . A A . 51 THR HG1 1 1
2 2288 1 1 32 THR HG21 H -4.803 -14.139 -1.882 1.00 . A A . 51 THR HG21 1 1
2 2289 1 1 32 THR HG22 H -4.195 -15.541 -2.762 1.00 . A A . 51 THR HG22 1 1
2 2290 1 1 32 THR HG23 H -3.234 -14.064 -2.685 1.00 . A A . 51 THR HG23 1 1
2 2291 1 1 32 THR N N -1.964 -17.263 -0.412 1.00 . A A . 51 THR N 1 1
2 2292 1 1 32 THR O O -0.334 -14.978 0.143 1.00 . A A . 51 THR O 1 1
2 2293 1 1 32 THR OG1 O -4.182 -15.981 -0.106 1.00 . A A . 51 THR OG1 1 1
2 2294 1 1 33 SER C C 0.900 -12.786 -3.052 1.00 . A A . 52 SER C 1 1
2 2295 1 1 33 SER CA C 1.013 -13.913 -2.033 1.00 . A A . 52 SER CA 1 1
2 2296 1 1 33 SER CB C 2.264 -14.750 -2.306 1.00 . A A . 52 SER CB 1 1
2 2297 1 1 33 SER H H -0.565 -14.957 -2.962 1.00 . A A . 52 SER H 1 1
2 2298 1 1 33 SER HA H 1.080 -13.485 -1.043 1.00 . A A . 52 SER HA 1 1
2 2299 1 1 33 SER HB2 H 2.288 -15.029 -3.350 1.00 . A A . 52 SER HB2 1 1
2 2300 1 1 33 SER HB3 H 3.143 -14.169 -2.069 1.00 . A A . 52 SER HB3 1 1
2 2301 1 1 33 SER HG H 1.909 -15.734 -0.646 1.00 . A A . 52 SER HG 1 1
2 2302 1 1 33 SER N N -0.178 -14.740 -2.086 1.00 . A A . 52 SER N 1 1
2 2303 1 1 33 SER O O 1.203 -12.970 -4.231 1.00 . A A . 52 SER O 1 1
2 2304 1 1 33 SER OG O 2.272 -15.931 -1.521 1.00 . A A . 52 SER OG 1 1
2 2305 1 1 34 TYR C C 1.637 -9.946 -3.883 1.00 . A A . 53 TYR C 1 1
2 2306 1 1 34 TYR CA C 0.273 -10.483 -3.471 1.00 . A A . 53 TYR CA 1 1
2 2307 1 1 34 TYR CB C -0.537 -9.394 -2.765 1.00 . A A . 53 TYR CB 1 1
2 2308 1 1 34 TYR CD1 C -1.145 -8.108 -4.858 1.00 . A A . 53 TYR CD1 1 1
2 2309 1 1 34 TYR CD2 C -0.330 -6.890 -2.977 1.00 . A A . 53 TYR CD2 1 1
2 2310 1 1 34 TYR CE1 C -1.269 -6.932 -5.570 1.00 . A A . 53 TYR CE1 1 1
2 2311 1 1 34 TYR CE2 C -0.455 -5.710 -3.678 1.00 . A A . 53 TYR CE2 1 1
2 2312 1 1 34 TYR CG C -0.673 -8.108 -3.552 1.00 . A A . 53 TYR CG 1 1
2 2313 1 1 34 TYR CZ C -0.923 -5.735 -4.977 1.00 . A A . 53 TYR CZ 1 1
2 2314 1 1 34 TYR H H 0.179 -11.561 -1.651 1.00 . A A . 53 TYR H 1 1
2 2315 1 1 34 TYR HA H -0.258 -10.801 -4.357 1.00 . A A . 53 TYR HA 1 1
2 2316 1 1 34 TYR HB2 H -1.530 -9.766 -2.574 1.00 . A A . 53 TYR HB2 1 1
2 2317 1 1 34 TYR HB3 H -0.062 -9.157 -1.825 1.00 . A A . 53 TYR HB3 1 1
2 2318 1 1 34 TYR HD1 H -1.418 -9.047 -5.316 1.00 . A A . 53 TYR HD1 1 1
2 2319 1 1 34 TYR HD2 H 0.038 -6.872 -1.962 1.00 . A A . 53 TYR HD2 1 1
2 2320 1 1 34 TYR HE1 H -1.632 -6.952 -6.586 1.00 . A A . 53 TYR HE1 1 1
2 2321 1 1 34 TYR HE2 H -0.185 -4.776 -3.207 1.00 . A A . 53 TYR HE2 1 1
2 2322 1 1 34 TYR HH H -0.227 -4.059 -5.627 1.00 . A A . 53 TYR HH 1 1
2 2323 1 1 34 TYR N N 0.427 -11.637 -2.599 1.00 . A A . 53 TYR N 1 1
2 2324 1 1 34 TYR O O 2.490 -9.666 -3.037 1.00 . A A . 53 TYR O 1 1
2 2325 1 1 34 TYR OH O -1.053 -4.561 -5.685 1.00 . A A . 53 TYR OH 1 1
2 2326 1 1 35 THR C C 3.194 -7.814 -5.535 1.00 . A A . 54 THR C 1 1
2 2327 1 1 35 THR CA C 3.090 -9.320 -5.718 1.00 . A A . 54 THR CA 1 1
2 2328 1 1 35 THR CB C 3.233 -9.666 -7.209 1.00 . A A . 54 THR CB 1 1
2 2329 1 1 35 THR CG2 C 4.604 -9.264 -7.736 1.00 . A A . 54 THR CG2 1 1
2 2330 1 1 35 THR H H 1.122 -10.068 -5.802 1.00 . A A . 54 THR H 1 1
2 2331 1 1 35 THR HA H 3.898 -9.795 -5.180 1.00 . A A . 54 THR HA 1 1
2 2332 1 1 35 THR HB H 2.481 -9.121 -7.759 1.00 . A A . 54 THR HB 1 1
2 2333 1 1 35 THR HG1 H 2.165 -11.325 -7.065 1.00 . A A . 54 THR HG1 1 1
2 2334 1 1 35 THR HG21 H 5.372 -9.750 -7.152 1.00 . A A . 54 THR HG21 1 1
2 2335 1 1 35 THR HG22 H 4.719 -8.193 -7.662 1.00 . A A . 54 THR HG22 1 1
2 2336 1 1 35 THR HG23 H 4.694 -9.562 -8.769 1.00 . A A . 54 THR HG23 1 1
2 2337 1 1 35 THR N N 1.839 -9.819 -5.183 1.00 . A A . 54 THR N 1 1
2 2338 1 1 35 THR O O 2.344 -7.052 -6.007 1.00 . A A . 54 THR O 1 1
2 2339 1 1 35 THR OG1 O 3.034 -11.073 -7.406 1.00 . A A . 54 THR OG1 1 1
2 2340 1 1 36 TYR C C 5.268 -5.416 -5.745 1.00 . A A . 55 TYR C 1 1
2 2341 1 1 36 TYR CA C 4.476 -5.996 -4.585 1.00 . A A . 55 TYR CA 1 1
2 2342 1 1 36 TYR CB C 5.232 -5.815 -3.268 1.00 . A A . 55 TYR CB 1 1
2 2343 1 1 36 TYR CD1 C 3.236 -5.747 -1.730 1.00 . A A . 55 TYR CD1 1 1
2 2344 1 1 36 TYR CD2 C 4.954 -7.327 -1.266 1.00 . A A . 55 TYR CD2 1 1
2 2345 1 1 36 TYR CE1 C 2.526 -6.189 -0.632 1.00 . A A . 55 TYR CE1 1 1
2 2346 1 1 36 TYR CE2 C 4.249 -7.776 -0.168 1.00 . A A . 55 TYR CE2 1 1
2 2347 1 1 36 TYR CG C 4.461 -6.306 -2.065 1.00 . A A . 55 TYR CG 1 1
2 2348 1 1 36 TYR CZ C 3.036 -7.204 0.147 1.00 . A A . 55 TYR CZ 1 1
2 2349 1 1 36 TYR H H 4.863 -8.065 -4.488 1.00 . A A . 55 TYR H 1 1
2 2350 1 1 36 TYR HA H 3.519 -5.494 -4.521 1.00 . A A . 55 TYR HA 1 1
2 2351 1 1 36 TYR HB2 H 6.160 -6.363 -3.313 1.00 . A A . 55 TYR HB2 1 1
2 2352 1 1 36 TYR HB3 H 5.443 -4.765 -3.121 1.00 . A A . 55 TYR HB3 1 1
2 2353 1 1 36 TYR HD1 H 2.838 -4.951 -2.344 1.00 . A A . 55 TYR HD1 1 1
2 2354 1 1 36 TYR HD2 H 5.904 -7.773 -1.514 1.00 . A A . 55 TYR HD2 1 1
2 2355 1 1 36 TYR HE1 H 1.576 -5.738 -0.388 1.00 . A A . 55 TYR HE1 1 1
2 2356 1 1 36 TYR HE2 H 4.649 -8.570 0.443 1.00 . A A . 55 TYR HE2 1 1
2 2357 1 1 36 TYR HH H 1.399 -7.784 0.996 1.00 . A A . 55 TYR HH 1 1
2 2358 1 1 36 TYR N N 4.230 -7.400 -4.835 1.00 . A A . 55 TYR N 1 1
2 2359 1 1 36 TYR O O 6.394 -5.843 -6.010 1.00 . A A . 55 TYR O 1 1
2 2360 1 1 36 TYR OH O 2.331 -7.650 1.245 1.00 . A A . 55 TYR OH 1 1
2 2361 1 1 37 GLN C C 4.889 -2.387 -7.689 1.00 . A A . 56 GLN C 1 1
2 2362 1 1 37 GLN CA C 5.299 -3.847 -7.595 1.00 . A A . 56 GLN CA 1 1
2 2363 1 1 37 GLN CB C 4.877 -4.584 -8.868 1.00 . A A . 56 GLN CB 1 1
2 2364 1 1 37 GLN CD C 4.909 -4.336 -11.379 1.00 . A A . 56 GLN CD 1 1
2 2365 1 1 37 GLN CG C 5.709 -4.245 -10.094 1.00 . A A . 56 GLN CG 1 1
2 2366 1 1 37 GLN H H 3.766 -4.184 -6.186 1.00 . A A . 56 GLN H 1 1
2 2367 1 1 37 GLN HA H 6.372 -3.913 -7.477 1.00 . A A . 56 GLN HA 1 1
2 2368 1 1 37 GLN HB2 H 4.954 -5.647 -8.695 1.00 . A A . 56 GLN HB2 1 1
2 2369 1 1 37 GLN HB3 H 3.848 -4.339 -9.083 1.00 . A A . 56 GLN HB3 1 1
2 2370 1 1 37 GLN HE21 H 6.242 -3.194 -12.306 1.00 . A A . 56 GLN HE21 1 1
2 2371 1 1 37 GLN HE22 H 4.905 -3.730 -13.265 1.00 . A A . 56 GLN HE22 1 1
2 2372 1 1 37 GLN HG2 H 6.084 -3.238 -9.992 1.00 . A A . 56 GLN HG2 1 1
2 2373 1 1 37 GLN HG3 H 6.539 -4.934 -10.153 1.00 . A A . 56 GLN HG3 1 1
2 2374 1 1 37 GLN N N 4.665 -4.473 -6.447 1.00 . A A . 56 GLN N 1 1
2 2375 1 1 37 GLN NE2 N 5.397 -3.689 -12.421 1.00 . A A . 56 GLN NE2 1 1
2 2376 1 1 37 GLN O O 3.776 -2.029 -7.303 1.00 . A A . 56 GLN O 1 1
2 2377 1 1 37 GLN OE1 O 3.872 -4.998 -11.441 1.00 . A A . 56 GLN OE1 1 1
2 2378 1 1 38 ALA C C 4.579 0.072 -9.540 1.00 . A A . 57 ALA C 1 1
2 2379 1 1 38 ALA CA C 5.504 -0.133 -8.348 1.00 . A A . 57 ALA CA 1 1
2 2380 1 1 38 ALA CB C 6.793 0.661 -8.521 1.00 . A A . 57 ALA CB 1 1
2 2381 1 1 38 ALA H H 6.668 -1.894 -8.450 1.00 . A A . 57 ALA H 1 1
2 2382 1 1 38 ALA HA H 5.007 0.212 -7.452 1.00 . A A . 57 ALA HA 1 1
2 2383 1 1 38 ALA HB1 H 6.988 1.229 -7.623 1.00 . A A . 57 ALA HB1 1 1
2 2384 1 1 38 ALA HB2 H 6.695 1.336 -9.359 1.00 . A A . 57 ALA HB2 1 1
2 2385 1 1 38 ALA HB3 H 7.617 -0.016 -8.701 1.00 . A A . 57 ALA HB3 1 1
2 2386 1 1 38 ALA N N 5.790 -1.551 -8.186 1.00 . A A . 57 ALA N 1 1
2 2387 1 1 38 ALA O O 4.960 -0.166 -10.691 1.00 . A A . 57 ALA O 1 1
2 2388 1 1 39 THR C C 2.133 2.193 -10.528 1.00 . A A . 58 THR C 1 1
2 2389 1 1 39 THR CA C 2.373 0.707 -10.311 1.00 . A A . 58 THR CA 1 1
2 2390 1 1 39 THR CB C 1.029 0.024 -9.964 1.00 . A A . 58 THR CB 1 1
2 2391 1 1 39 THR CG2 C 1.240 -1.420 -9.541 1.00 . A A . 58 THR CG2 1 1
2 2392 1 1 39 THR H H 3.105 0.672 -8.326 1.00 . A A . 58 THR H 1 1
2 2393 1 1 39 THR HA H 2.750 0.275 -11.226 1.00 . A A . 58 THR HA 1 1
2 2394 1 1 39 THR HB H 0.394 0.041 -10.836 1.00 . A A . 58 THR HB 1 1
2 2395 1 1 39 THR HG1 H 1.009 0.833 -8.158 1.00 . A A . 58 THR HG1 1 1
2 2396 1 1 39 THR HG21 H 1.823 -1.934 -10.290 1.00 . A A . 58 THR HG21 1 1
2 2397 1 1 39 THR HG22 H 0.282 -1.907 -9.435 1.00 . A A . 58 THR HG22 1 1
2 2398 1 1 39 THR HG23 H 1.763 -1.443 -8.595 1.00 . A A . 58 THR HG23 1 1
2 2399 1 1 39 THR N N 3.356 0.491 -9.265 1.00 . A A . 58 THR N 1 1
2 2400 1 1 39 THR O O 2.388 3.007 -9.637 1.00 . A A . 58 THR O 1 1
2 2401 1 1 39 THR OG1 O 0.383 0.735 -8.901 1.00 . A A . 58 THR OG1 1 1
2 2402 1 1 40 PRO C C 0.193 4.502 -11.169 1.00 . A A . 59 PRO C 1 1
2 2403 1 1 40 PRO CA C 1.341 3.977 -12.030 1.00 . A A . 59 PRO CA 1 1
2 2404 1 1 40 PRO CB C 0.943 3.946 -13.508 1.00 . A A . 59 PRO CB 1 1
2 2405 1 1 40 PRO CD C 1.363 1.692 -12.869 1.00 . A A . 59 PRO CD 1 1
2 2406 1 1 40 PRO CG C 0.502 2.546 -13.753 1.00 . A A . 59 PRO CG 1 1
2 2407 1 1 40 PRO HA H 2.209 4.606 -11.896 1.00 . A A . 59 PRO HA 1 1
2 2408 1 1 40 PRO HB2 H 0.144 4.651 -13.683 1.00 . A A . 59 PRO HB2 1 1
2 2409 1 1 40 PRO HB3 H 1.796 4.200 -14.116 1.00 . A A . 59 PRO HB3 1 1
2 2410 1 1 40 PRO HD2 H 0.829 0.808 -12.559 1.00 . A A . 59 PRO HD2 1 1
2 2411 1 1 40 PRO HD3 H 2.278 1.426 -13.378 1.00 . A A . 59 PRO HD3 1 1
2 2412 1 1 40 PRO HG2 H -0.539 2.436 -13.487 1.00 . A A . 59 PRO HG2 1 1
2 2413 1 1 40 PRO HG3 H 0.658 2.290 -14.790 1.00 . A A . 59 PRO HG3 1 1
2 2414 1 1 40 PRO N N 1.641 2.576 -11.719 1.00 . A A . 59 PRO N 1 1
2 2415 1 1 40 PRO O O -0.076 5.700 -11.130 1.00 . A A . 59 PRO O 1 1
2 2416 1 1 41 MET C C -1.048 4.486 -8.290 1.00 . A A . 60 MET C 1 1
2 2417 1 1 41 MET CA C -1.584 3.925 -9.600 1.00 . A A . 60 MET CA 1 1
2 2418 1 1 41 MET CB C -2.446 2.691 -9.319 1.00 . A A . 60 MET CB 1 1
2 2419 1 1 41 MET CE C -5.042 0.471 -11.693 1.00 . A A . 60 MET CE 1 1
2 2420 1 1 41 MET CG C -3.188 2.173 -10.539 1.00 . A A . 60 MET CG 1 1
2 2421 1 1 41 MET H H -0.215 2.641 -10.571 1.00 . A A . 60 MET H 1 1
2 2422 1 1 41 MET HA H -2.185 4.678 -10.090 1.00 . A A . 60 MET HA 1 1
2 2423 1 1 41 MET HB2 H -1.810 1.899 -8.951 1.00 . A A . 60 MET HB2 1 1
2 2424 1 1 41 MET HB3 H -3.173 2.939 -8.559 1.00 . A A . 60 MET HB3 1 1
2 2425 1 1 41 MET HE1 H -5.441 -0.529 -11.769 1.00 . A A . 60 MET HE1 1 1
2 2426 1 1 41 MET HE2 H -4.451 0.692 -12.572 1.00 . A A . 60 MET HE2 1 1
2 2427 1 1 41 MET HE3 H -5.856 1.177 -11.620 1.00 . A A . 60 MET HE3 1 1
2 2428 1 1 41 MET HG2 H -3.931 2.899 -10.830 1.00 . A A . 60 MET HG2 1 1
2 2429 1 1 41 MET HG3 H -2.481 2.044 -11.345 1.00 . A A . 60 MET HG3 1 1
2 2430 1 1 41 MET N N -0.478 3.582 -10.481 1.00 . A A . 60 MET N 1 1
2 2431 1 1 41 MET O O -1.696 5.302 -7.637 1.00 . A A . 60 MET O 1 1
2 2432 1 1 41 MET SD S -4.012 0.595 -10.232 1.00 . A A . 60 MET SD 1 1
2 2433 1 1 42 ASP C C 1.338 5.886 -6.901 1.00 . A A . 61 ASP C 1 1
2 2434 1 1 42 ASP CA C 0.779 4.489 -6.687 1.00 . A A . 61 ASP CA 1 1
2 2435 1 1 42 ASP CB C 1.894 3.526 -6.267 1.00 . A A . 61 ASP CB 1 1
2 2436 1 1 42 ASP CG C 1.414 2.091 -6.138 1.00 . A A . 61 ASP CG 1 1
2 2437 1 1 42 ASP H H 0.606 3.383 -8.481 1.00 . A A . 61 ASP H 1 1
2 2438 1 1 42 ASP HA H 0.027 4.526 -5.912 1.00 . A A . 61 ASP HA 1 1
2 2439 1 1 42 ASP HB2 H 2.681 3.554 -7.004 1.00 . A A . 61 ASP HB2 1 1
2 2440 1 1 42 ASP HB3 H 2.289 3.841 -5.313 1.00 . A A . 61 ASP HB3 1 1
2 2441 1 1 42 ASP N N 0.141 4.035 -7.914 1.00 . A A . 61 ASP N 1 1
2 2442 1 1 42 ASP O O 1.082 6.804 -6.122 1.00 . A A . 61 ASP O 1 1
2 2443 1 1 42 ASP OD1 O 0.532 1.824 -5.295 1.00 . A A . 61 ASP OD1 1 1
2 2444 1 1 42 ASP OD2 O 1.907 1.227 -6.895 1.00 . A A . 61 ASP OD2 1 1
2 2445 1 1 43 GLY C C 3.925 7.665 -7.522 1.00 . A A . 62 GLY C 1 1
2 2446 1 1 43 GLY CA C 2.677 7.319 -8.310 1.00 . A A . 62 GLY CA 1 1
2 2447 1 1 43 GLY H H 2.312 5.252 -8.520 1.00 . A A . 62 GLY H 1 1
2 2448 1 1 43 GLY HA2 H 2.923 7.316 -9.360 1.00 . A A . 62 GLY HA2 1 1
2 2449 1 1 43 GLY HA3 H 1.933 8.083 -8.132 1.00 . A A . 62 GLY HA3 1 1
2 2450 1 1 43 GLY N N 2.111 6.033 -7.965 1.00 . A A . 62 GLY N 1 1
2 2451 1 1 43 GLY O O 5.006 7.801 -8.091 1.00 . A A . 62 GLY O 1 1
2 2452 1 1 44 THR C C 5.314 7.025 -4.452 1.00 . A A . 63 THR C 1 1
2 2453 1 1 44 THR CA C 4.914 8.160 -5.380 1.00 . A A . 63 THR CA 1 1
2 2454 1 1 44 THR CB C 4.600 9.417 -4.554 1.00 . A A . 63 THR CB 1 1
2 2455 1 1 44 THR CG2 C 4.145 10.551 -5.453 1.00 . A A . 63 THR CG2 1 1
2 2456 1 1 44 THR H H 2.912 7.635 -5.806 1.00 . A A . 63 THR H 1 1
2 2457 1 1 44 THR HA H 5.747 8.384 -6.030 1.00 . A A . 63 THR HA 1 1
2 2458 1 1 44 THR HB H 5.497 9.727 -4.036 1.00 . A A . 63 THR HB 1 1
2 2459 1 1 44 THR HG1 H 3.687 9.737 -2.842 1.00 . A A . 63 THR HG1 1 1
2 2460 1 1 44 THR HG21 H 4.958 10.845 -6.101 1.00 . A A . 63 THR HG21 1 1
2 2461 1 1 44 THR HG22 H 3.844 11.391 -4.847 1.00 . A A . 63 THR HG22 1 1
2 2462 1 1 44 THR HG23 H 3.309 10.219 -6.051 1.00 . A A . 63 THR HG23 1 1
2 2463 1 1 44 THR N N 3.787 7.796 -6.216 1.00 . A A . 63 THR N 1 1
2 2464 1 1 44 THR O O 4.594 6.034 -4.318 1.00 . A A . 63 THR O 1 1
2 2465 1 1 44 THR OG1 O 3.577 9.139 -3.593 1.00 . A A . 63 THR OG1 1 1
2 2466 1 1 45 LEU C C 6.077 5.995 -1.694 1.00 . A A . 64 LEU C 1 1
2 2467 1 1 45 LEU CA C 6.996 6.185 -2.894 1.00 . A A . 64 LEU CA 1 1
2 2468 1 1 45 LEU CB C 8.397 6.588 -2.425 1.00 . A A . 64 LEU CB 1 1
2 2469 1 1 45 LEU CD1 C 9.242 4.258 -2.039 1.00 . A A . 64 LEU CD1 1 1
2 2470 1 1 45 LEU CD2 C 10.377 6.192 -0.941 1.00 . A A . 64 LEU CD2 1 1
2 2471 1 1 45 LEU CG C 9.050 5.633 -1.425 1.00 . A A . 64 LEU CG 1 1
2 2472 1 1 45 LEU H H 6.982 8.015 -3.956 1.00 . A A . 64 LEU H 1 1
2 2473 1 1 45 LEU HA H 7.062 5.251 -3.431 1.00 . A A . 64 LEU HA 1 1
2 2474 1 1 45 LEU HB2 H 9.036 6.663 -3.291 1.00 . A A . 64 LEU HB2 1 1
2 2475 1 1 45 LEU HB3 H 8.330 7.563 -1.964 1.00 . A A . 64 LEU HB3 1 1
2 2476 1 1 45 LEU HD11 H 8.329 3.693 -1.940 1.00 . A A . 64 LEU HD11 1 1
2 2477 1 1 45 LEU HD12 H 10.042 3.745 -1.526 1.00 . A A . 64 LEU HD12 1 1
2 2478 1 1 45 LEU HD13 H 9.491 4.360 -3.086 1.00 . A A . 64 LEU HD13 1 1
2 2479 1 1 45 LEU HD21 H 10.206 7.125 -0.427 1.00 . A A . 64 LEU HD21 1 1
2 2480 1 1 45 LEU HD22 H 11.027 6.361 -1.787 1.00 . A A . 64 LEU HD22 1 1
2 2481 1 1 45 LEU HD23 H 10.839 5.486 -0.266 1.00 . A A . 64 LEU HD23 1 1
2 2482 1 1 45 LEU HG H 8.404 5.523 -0.567 1.00 . A A . 64 LEU HG 1 1
2 2483 1 1 45 LEU N N 6.467 7.186 -3.810 1.00 . A A . 64 LEU N 1 1
2 2484 1 1 45 LEU O O 5.755 4.863 -1.326 1.00 . A A . 64 LEU O 1 1
2 2485 1 1 46 LYS C C 3.500 6.269 -0.229 1.00 . A A . 65 LYS C 1 1
2 2486 1 1 46 LYS CA C 4.775 7.055 0.071 1.00 . A A . 65 LYS CA 1 1
2 2487 1 1 46 LYS CB C 4.420 8.472 0.526 1.00 . A A . 65 LYS CB 1 1
2 2488 1 1 46 LYS CD C 3.274 9.894 2.263 1.00 . A A . 65 LYS CD 1 1
2 2489 1 1 46 LYS CE C 4.301 11.013 2.136 1.00 . A A . 65 LYS CE 1 1
2 2490 1 1 46 LYS CG C 3.875 8.533 1.944 1.00 . A A . 65 LYS CG 1 1
2 2491 1 1 46 LYS H H 5.952 7.977 -1.437 1.00 . A A . 65 LYS H 1 1
2 2492 1 1 46 LYS HA H 5.309 6.558 0.864 1.00 . A A . 65 LYS HA 1 1
2 2493 1 1 46 LYS HB2 H 5.307 9.088 0.477 1.00 . A A . 65 LYS HB2 1 1
2 2494 1 1 46 LYS HB3 H 3.673 8.877 -0.143 1.00 . A A . 65 LYS HB3 1 1
2 2495 1 1 46 LYS HD2 H 2.464 10.088 1.576 1.00 . A A . 65 LYS HD2 1 1
2 2496 1 1 46 LYS HD3 H 2.894 9.881 3.275 1.00 . A A . 65 LYS HD3 1 1
2 2497 1 1 46 LYS HE2 H 5.178 10.751 2.712 1.00 . A A . 65 LYS HE2 1 1
2 2498 1 1 46 LYS HE3 H 4.571 11.117 1.096 1.00 . A A . 65 LYS HE3 1 1
2 2499 1 1 46 LYS HG2 H 3.110 7.779 2.057 1.00 . A A . 65 LYS HG2 1 1
2 2500 1 1 46 LYS HG3 H 4.681 8.336 2.636 1.00 . A A . 65 LYS HG3 1 1
2 2501 1 1 46 LYS HZ1 H 4.496 13.048 2.555 1.00 . A A . 65 LYS HZ1 1 1
2 2502 1 1 46 LYS HZ2 H 3.476 12.227 3.621 1.00 . A A . 65 LYS HZ2 1 1
2 2503 1 1 46 LYS HZ3 H 2.944 12.598 2.061 1.00 . A A . 65 LYS HZ3 1 1
2 2504 1 1 46 LYS N N 5.654 7.101 -1.094 1.00 . A A . 65 LYS N 1 1
2 2505 1 1 46 LYS NZ N 3.767 12.310 2.628 1.00 . A A . 65 LYS NZ 1 1
2 2506 1 1 46 LYS O O 3.190 5.290 0.451 1.00 . A A . 65 LYS O 1 1
2 2507 1 1 47 THR C C 1.758 4.586 -2.065 1.00 . A A . 66 THR C 1 1
2 2508 1 1 47 THR CA C 1.543 6.050 -1.668 1.00 . A A . 66 THR CA 1 1
2 2509 1 1 47 THR CB C 0.905 6.831 -2.830 1.00 . A A . 66 THR CB 1 1
2 2510 1 1 47 THR CG2 C -0.586 6.555 -2.920 1.00 . A A . 66 THR CG2 1 1
2 2511 1 1 47 THR H H 3.098 7.466 -1.776 1.00 . A A . 66 THR H 1 1
2 2512 1 1 47 THR HA H 0.866 6.084 -0.828 1.00 . A A . 66 THR HA 1 1
2 2513 1 1 47 THR HB H 1.375 6.534 -3.758 1.00 . A A . 66 THR HB 1 1
2 2514 1 1 47 THR HG1 H 1.485 8.630 -3.420 1.00 . A A . 66 THR HG1 1 1
2 2515 1 1 47 THR HG21 H -0.751 5.491 -2.958 1.00 . A A . 66 THR HG21 1 1
2 2516 1 1 47 THR HG22 H -0.985 7.016 -3.811 1.00 . A A . 66 THR HG22 1 1
2 2517 1 1 47 THR HG23 H -1.079 6.965 -2.050 1.00 . A A . 66 THR HG23 1 1
2 2518 1 1 47 THR N N 2.786 6.690 -1.266 1.00 . A A . 66 THR N 1 1
2 2519 1 1 47 THR O O 0.879 3.743 -1.856 1.00 . A A . 66 THR O 1 1
2 2520 1 1 47 THR OG1 O 1.114 8.235 -2.620 1.00 . A A . 66 THR OG1 1 1
2 2521 1 1 48 MET C C 3.425 2.031 -1.804 1.00 . A A . 67 MET C 1 1
2 2522 1 1 48 MET CA C 3.244 2.919 -3.032 1.00 . A A . 67 MET CA 1 1
2 2523 1 1 48 MET CB C 4.519 2.891 -3.880 1.00 . A A . 67 MET CB 1 1
2 2524 1 1 48 MET CE C 7.536 1.442 -3.803 1.00 . A A . 67 MET CE 1 1
2 2525 1 1 48 MET CG C 4.838 1.522 -4.459 1.00 . A A . 67 MET CG 1 1
2 2526 1 1 48 MET H H 3.580 4.998 -2.785 1.00 . A A . 67 MET H 1 1
2 2527 1 1 48 MET HA H 2.420 2.542 -3.617 1.00 . A A . 67 MET HA 1 1
2 2528 1 1 48 MET HB2 H 4.408 3.587 -4.699 1.00 . A A . 67 MET HB2 1 1
2 2529 1 1 48 MET HB3 H 5.353 3.202 -3.266 1.00 . A A . 67 MET HB3 1 1
2 2530 1 1 48 MET HE1 H 8.568 1.426 -4.124 1.00 . A A . 67 MET HE1 1 1
2 2531 1 1 48 MET HE2 H 7.329 0.562 -3.211 1.00 . A A . 67 MET HE2 1 1
2 2532 1 1 48 MET HE3 H 7.358 2.326 -3.210 1.00 . A A . 67 MET HE3 1 1
2 2533 1 1 48 MET HG2 H 4.808 0.793 -3.662 1.00 . A A . 67 MET HG2 1 1
2 2534 1 1 48 MET HG3 H 4.090 1.275 -5.200 1.00 . A A . 67 MET HG3 1 1
2 2535 1 1 48 MET N N 2.923 4.285 -2.628 1.00 . A A . 67 MET N 1 1
2 2536 1 1 48 MET O O 2.805 0.972 -1.691 1.00 . A A . 67 MET O 1 1
2 2537 1 1 48 MET SD S 6.465 1.460 -5.237 1.00 . A A . 67 MET SD 1 1
2 2538 1 1 49 LEU C C 3.261 1.577 1.170 1.00 . A A . 68 LEU C 1 1
2 2539 1 1 49 LEU CA C 4.531 1.742 0.346 1.00 . A A . 68 LEU CA 1 1
2 2540 1 1 49 LEU CB C 5.610 2.445 1.172 1.00 . A A . 68 LEU CB 1 1
2 2541 1 1 49 LEU CD1 C 7.905 3.439 1.320 1.00 . A A . 68 LEU CD1 1 1
2 2542 1 1 49 LEU CD2 C 7.597 1.169 0.327 1.00 . A A . 68 LEU CD2 1 1
2 2543 1 1 49 LEU CG C 6.982 2.550 0.502 1.00 . A A . 68 LEU CG 1 1
2 2544 1 1 49 LEU H H 4.700 3.358 -1.013 1.00 . A A . 68 LEU H 1 1
2 2545 1 1 49 LEU HA H 4.890 0.762 0.065 1.00 . A A . 68 LEU HA 1 1
2 2546 1 1 49 LEU HB2 H 5.264 3.445 1.398 1.00 . A A . 68 LEU HB2 1 1
2 2547 1 1 49 LEU HB3 H 5.730 1.906 2.099 1.00 . A A . 68 LEU HB3 1 1
2 2548 1 1 49 LEU HD11 H 8.847 3.553 0.805 1.00 . A A . 68 LEU HD11 1 1
2 2549 1 1 49 LEU HD12 H 8.077 2.986 2.286 1.00 . A A . 68 LEU HD12 1 1
2 2550 1 1 49 LEU HD13 H 7.447 4.408 1.454 1.00 . A A . 68 LEU HD13 1 1
2 2551 1 1 49 LEU HD21 H 7.684 0.689 1.291 1.00 . A A . 68 LEU HD21 1 1
2 2552 1 1 49 LEU HD22 H 8.578 1.263 -0.117 1.00 . A A . 68 LEU HD22 1 1
2 2553 1 1 49 LEU HD23 H 6.968 0.573 -0.318 1.00 . A A . 68 LEU HD23 1 1
2 2554 1 1 49 LEU HG H 6.866 2.996 -0.477 1.00 . A A . 68 LEU HG 1 1
2 2555 1 1 49 LEU N N 4.259 2.488 -0.876 1.00 . A A . 68 LEU N 1 1
2 2556 1 1 49 LEU O O 3.054 0.541 1.800 1.00 . A A . 68 LEU O 1 1
2 2557 1 1 50 GLU C C 0.272 1.423 1.380 1.00 . A A . 69 GLU C 1 1
2 2558 1 1 50 GLU CA C 1.151 2.557 1.887 1.00 . A A . 69 GLU CA 1 1
2 2559 1 1 50 GLU CB C 0.403 3.883 1.766 1.00 . A A . 69 GLU CB 1 1
2 2560 1 1 50 GLU CD C 0.156 6.260 2.565 1.00 . A A . 69 GLU CD 1 1
2 2561 1 1 50 GLU CG C 0.963 4.983 2.648 1.00 . A A . 69 GLU CG 1 1
2 2562 1 1 50 GLU H H 2.638 3.406 0.636 1.00 . A A . 69 GLU H 1 1
2 2563 1 1 50 GLU HA H 1.385 2.378 2.926 1.00 . A A . 69 GLU HA 1 1
2 2564 1 1 50 GLU HB2 H 0.452 4.217 0.740 1.00 . A A . 69 GLU HB2 1 1
2 2565 1 1 50 GLU HB3 H -0.633 3.726 2.034 1.00 . A A . 69 GLU HB3 1 1
2 2566 1 1 50 GLU HG2 H 0.962 4.642 3.673 1.00 . A A . 69 GLU HG2 1 1
2 2567 1 1 50 GLU HG3 H 1.975 5.192 2.339 1.00 . A A . 69 GLU HG3 1 1
2 2568 1 1 50 GLU N N 2.409 2.598 1.151 1.00 . A A . 69 GLU N 1 1
2 2569 1 1 50 GLU O O -0.364 0.719 2.164 1.00 . A A . 69 GLU O 1 1
2 2570 1 1 50 GLU OE1 O -0.620 6.422 1.599 1.00 . A A . 69 GLU OE1 1 1
2 2571 1 1 50 GLU OE2 O 0.291 7.108 3.470 1.00 . A A . 69 GLU OE2 1 1
2 2572 1 1 51 ARG C C 0.035 -1.172 -0.219 1.00 . A A . 70 ARG C 1 1
2 2573 1 1 51 ARG CA C -0.545 0.196 -0.556 1.00 . A A . 70 ARG CA 1 1
2 2574 1 1 51 ARG CB C -0.592 0.385 -2.075 1.00 . A A . 70 ARG CB 1 1
2 2575 1 1 51 ARG CD C -0.707 -1.324 -3.915 1.00 . A A . 70 ARG CD 1 1
2 2576 1 1 51 ARG CG C -1.459 -0.642 -2.785 1.00 . A A . 70 ARG CG 1 1
2 2577 1 1 51 ARG CZ C -1.687 -0.882 -6.136 1.00 . A A . 70 ARG CZ 1 1
2 2578 1 1 51 ARG H H 0.784 1.844 -0.505 1.00 . A A . 70 ARG H 1 1
2 2579 1 1 51 ARG HA H -1.547 0.258 -0.161 1.00 . A A . 70 ARG HA 1 1
2 2580 1 1 51 ARG HB2 H -0.984 1.366 -2.290 1.00 . A A . 70 ARG HB2 1 1
2 2581 1 1 51 ARG HB3 H 0.411 0.312 -2.468 1.00 . A A . 70 ARG HB3 1 1
2 2582 1 1 51 ARG HD2 H 0.334 -1.398 -3.641 1.00 . A A . 70 ARG HD2 1 1
2 2583 1 1 51 ARG HD3 H -1.111 -2.316 -4.053 1.00 . A A . 70 ARG HD3 1 1
2 2584 1 1 51 ARG HE H -0.171 0.159 -5.320 1.00 . A A . 70 ARG HE 1 1
2 2585 1 1 51 ARG HG2 H -1.767 -1.390 -2.071 1.00 . A A . 70 ARG HG2 1 1
2 2586 1 1 51 ARG HG3 H -2.329 -0.146 -3.189 1.00 . A A . 70 ARG HG3 1 1
2 2587 1 1 51 ARG HH11 H -2.603 -2.369 -5.103 1.00 . A A . 70 ARG HH11 1 1
2 2588 1 1 51 ARG HH12 H -3.242 -2.063 -6.686 1.00 . A A . 70 ARG HH12 1 1
2 2589 1 1 51 ARG HH21 H -1.009 0.530 -7.421 1.00 . A A . 70 ARG HH21 1 1
2 2590 1 1 51 ARG HH22 H -2.335 -0.432 -8.000 1.00 . A A . 70 ARG HH22 1 1
2 2591 1 1 51 ARG N N 0.249 1.248 0.065 1.00 . A A . 70 ARG N 1 1
2 2592 1 1 51 ARG NE N -0.811 -0.589 -5.175 1.00 . A A . 70 ARG NE 1 1
2 2593 1 1 51 ARG NH1 N -2.581 -1.849 -5.960 1.00 . A A . 70 ARG NH1 1 1
2 2594 1 1 51 ARG NH2 N -1.680 -0.204 -7.274 1.00 . A A . 70 ARG NH2 1 1
2 2595 1 1 51 ARG O O -0.706 -2.121 0.050 1.00 . A A . 70 ARG O 1 1
2 2596 1 1 52 TRP C C 1.798 -2.914 1.519 1.00 . A A . 71 TRP C 1 1
2 2597 1 1 52 TRP CA C 2.054 -2.505 0.071 1.00 . A A . 71 TRP CA 1 1
2 2598 1 1 52 TRP CB C 3.559 -2.356 -0.174 1.00 . A A . 71 TRP CB 1 1
2 2599 1 1 52 TRP CD1 C 3.100 -2.111 -2.699 1.00 . A A . 71 TRP CD1 1 1
2 2600 1 1 52 TRP CD2 C 5.265 -2.260 -2.157 1.00 . A A . 71 TRP CD2 1 1
2 2601 1 1 52 TRP CE2 C 5.161 -2.130 -3.554 1.00 . A A . 71 TRP CE2 1 1
2 2602 1 1 52 TRP CE3 C 6.534 -2.368 -1.586 1.00 . A A . 71 TRP CE3 1 1
2 2603 1 1 52 TRP CG C 3.938 -2.243 -1.624 1.00 . A A . 71 TRP CG 1 1
2 2604 1 1 52 TRP CH2 C 7.506 -2.216 -3.800 1.00 . A A . 71 TRP CH2 1 1
2 2605 1 1 52 TRP CZ2 C 6.277 -2.106 -4.387 1.00 . A A . 71 TRP CZ2 1 1
2 2606 1 1 52 TRP CZ3 C 7.639 -2.345 -2.413 1.00 . A A . 71 TRP CZ3 1 1
2 2607 1 1 52 TRP H H 1.888 -0.463 -0.468 1.00 . A A . 71 TRP H 1 1
2 2608 1 1 52 TRP HA H 1.666 -3.272 -0.582 1.00 . A A . 71 TRP HA 1 1
2 2609 1 1 52 TRP HB2 H 3.907 -1.466 0.327 1.00 . A A . 71 TRP HB2 1 1
2 2610 1 1 52 TRP HB3 H 4.068 -3.216 0.236 1.00 . A A . 71 TRP HB3 1 1
2 2611 1 1 52 TRP HD1 H 2.024 -2.070 -2.631 1.00 . A A . 71 TRP HD1 1 1
2 2612 1 1 52 TRP HE1 H 3.457 -1.943 -4.767 1.00 . A A . 71 TRP HE1 1 1
2 2613 1 1 52 TRP HE3 H 6.661 -2.471 -0.519 1.00 . A A . 71 TRP HE3 1 1
2 2614 1 1 52 TRP HH2 H 8.399 -2.203 -4.408 1.00 . A A . 71 TRP HH2 1 1
2 2615 1 1 52 TRP HZ2 H 6.190 -2.007 -5.459 1.00 . A A . 71 TRP HZ2 1 1
2 2616 1 1 52 TRP HZ3 H 8.628 -2.429 -1.988 1.00 . A A . 71 TRP HZ3 1 1
2 2617 1 1 52 TRP N N 1.360 -1.260 -0.237 1.00 . A A . 71 TRP N 1 1
2 2618 1 1 52 TRP NE1 N 3.829 -2.042 -3.862 1.00 . A A . 71 TRP NE1 1 1
2 2619 1 1 52 TRP O O 1.420 -4.052 1.794 1.00 . A A . 71 TRP O 1 1
2 2620 1 1 53 ALA C C 0.330 -2.608 4.132 1.00 . A A . 72 ALA C 1 1
2 2621 1 1 53 ALA CA C 1.779 -2.220 3.857 1.00 . A A . 72 ALA CA 1 1
2 2622 1 1 53 ALA CB C 2.148 -0.987 4.667 1.00 . A A . 72 ALA CB 1 1
2 2623 1 1 53 ALA H H 2.322 -1.087 2.153 1.00 . A A . 72 ALA H 1 1
2 2624 1 1 53 ALA HA H 2.425 -3.030 4.160 1.00 . A A . 72 ALA HA 1 1
2 2625 1 1 53 ALA HB1 H 2.139 -1.229 5.720 1.00 . A A . 72 ALA HB1 1 1
2 2626 1 1 53 ALA HB2 H 1.434 -0.202 4.473 1.00 . A A . 72 ALA HB2 1 1
2 2627 1 1 53 ALA HB3 H 3.132 -0.653 4.385 1.00 . A A . 72 ALA HB3 1 1
2 2628 1 1 53 ALA N N 1.998 -1.972 2.437 1.00 . A A . 72 ALA N 1 1
2 2629 1 1 53 ALA O O 0.055 -3.462 4.972 1.00 . A A . 72 ALA O 1 1
2 2630 1 1 54 ALA C C -2.350 -3.705 3.246 1.00 . A A . 73 ALA C 1 1
2 2631 1 1 54 ALA CA C -2.012 -2.258 3.580 1.00 . A A . 73 ALA CA 1 1
2 2632 1 1 54 ALA CB C -2.828 -1.323 2.711 1.00 . A A . 73 ALA CB 1 1
2 2633 1 1 54 ALA H H -0.306 -1.323 2.744 1.00 . A A . 73 ALA H 1 1
2 2634 1 1 54 ALA HA H -2.267 -2.067 4.611 1.00 . A A . 73 ALA HA 1 1
2 2635 1 1 54 ALA HB1 H -2.578 -0.300 2.947 1.00 . A A . 73 ALA HB1 1 1
2 2636 1 1 54 ALA HB2 H -3.877 -1.490 2.891 1.00 . A A . 73 ALA HB2 1 1
2 2637 1 1 54 ALA HB3 H -2.605 -1.517 1.673 1.00 . A A . 73 ALA HB3 1 1
2 2638 1 1 54 ALA N N -0.590 -1.987 3.410 1.00 . A A . 73 ALA N 1 1
2 2639 1 1 54 ALA O O -3.221 -4.312 3.880 1.00 . A A . 73 ALA O 1 1
2 2640 1 1 55 ASP C C -1.528 -6.622 2.939 1.00 . A A . 74 ASP C 1 1
2 2641 1 1 55 ASP CA C -1.880 -5.630 1.836 1.00 . A A . 74 ASP CA 1 1
2 2642 1 1 55 ASP CB C -1.056 -5.956 0.591 1.00 . A A . 74 ASP CB 1 1
2 2643 1 1 55 ASP CG C -1.146 -7.425 0.216 1.00 . A A . 74 ASP CG 1 1
2 2644 1 1 55 ASP H H -0.950 -3.727 1.821 1.00 . A A . 74 ASP H 1 1
2 2645 1 1 55 ASP HA H -2.926 -5.728 1.591 1.00 . A A . 74 ASP HA 1 1
2 2646 1 1 55 ASP HB2 H -1.414 -5.366 -0.241 1.00 . A A . 74 ASP HB2 1 1
2 2647 1 1 55 ASP HB3 H -0.021 -5.714 0.780 1.00 . A A . 74 ASP HB3 1 1
2 2648 1 1 55 ASP N N -1.649 -4.256 2.265 1.00 . A A . 74 ASP N 1 1
2 2649 1 1 55 ASP O O -2.258 -7.585 3.181 1.00 . A A . 74 ASP O 1 1
2 2650 1 1 55 ASP OD1 O -2.176 -7.832 -0.369 1.00 . A A . 74 ASP OD1 1 1
2 2651 1 1 55 ASP OD2 O -0.190 -8.178 0.511 1.00 . A A . 74 ASP OD2 1 1
2 2652 1 1 56 SER C C -0.420 -6.823 6.067 1.00 . A A . 75 SER C 1 1
2 2653 1 1 56 SER CA C 0.040 -7.266 4.678 1.00 . A A . 75 SER CA 1 1
2 2654 1 1 56 SER CB C 1.563 -7.363 4.622 1.00 . A A . 75 SER CB 1 1
2 2655 1 1 56 SER H H 0.089 -5.553 3.429 1.00 . A A . 75 SER H 1 1
2 2656 1 1 56 SER HA H -0.372 -8.243 4.477 1.00 . A A . 75 SER HA 1 1
2 2657 1 1 56 SER HB2 H 1.964 -7.339 5.625 1.00 . A A . 75 SER HB2 1 1
2 2658 1 1 56 SER HB3 H 1.844 -8.288 4.142 1.00 . A A . 75 SER HB3 1 1
2 2659 1 1 56 SER HG H 2.246 -6.556 2.966 1.00 . A A . 75 SER HG 1 1
2 2660 1 1 56 SER N N -0.425 -6.368 3.628 1.00 . A A . 75 SER N 1 1
2 2661 1 1 56 SER O O -0.006 -7.400 7.077 1.00 . A A . 75 SER O 1 1
2 2662 1 1 56 SER OG O 2.111 -6.282 3.884 1.00 . A A . 75 SER OG 1 1
2 2663 1 1 57 ASN C C -0.669 -4.754 8.224 1.00 . A A . 76 ASN C 1 1
2 2664 1 1 57 ASN CA C -1.813 -5.281 7.363 1.00 . A A . 76 ASN CA 1 1
2 2665 1 1 57 ASN CB C -2.600 -6.363 8.117 1.00 . A A . 76 ASN CB 1 1
2 2666 1 1 57 ASN CG C -3.643 -5.793 9.059 1.00 . A A . 76 ASN CG 1 1
2 2667 1 1 57 ASN H H -1.565 -5.396 5.260 1.00 . A A . 76 ASN H 1 1
2 2668 1 1 57 ASN HA H -2.475 -4.462 7.125 1.00 . A A . 76 ASN HA 1 1
2 2669 1 1 57 ASN HB2 H -3.101 -6.998 7.402 1.00 . A A . 76 ASN HB2 1 1
2 2670 1 1 57 ASN HB3 H -1.909 -6.957 8.695 1.00 . A A . 76 ASN HB3 1 1
2 2671 1 1 57 ASN HD21 H -4.821 -7.356 8.716 1.00 . A A . 76 ASN HD21 1 1
2 2672 1 1 57 ASN HD22 H -5.431 -6.181 9.828 1.00 . A A . 76 ASN HD22 1 1
2 2673 1 1 57 ASN N N -1.285 -5.810 6.104 1.00 . A A . 76 ASN N 1 1
2 2674 1 1 57 ASN ND2 N -4.742 -6.512 9.215 1.00 . A A . 76 ASN ND2 1 1
2 2675 1 1 57 ASN O O -0.499 -5.144 9.382 1.00 . A A . 76 ASN O 1 1
2 2676 1 1 57 ASN OD1 O -3.470 -4.718 9.635 1.00 . A A . 76 ASN OD1 1 1
2 2677 1 1 58 MET C C 1.199 -1.774 8.285 1.00 . A A . 77 MET C 1 1
2 2678 1 1 58 MET CA C 1.275 -3.294 8.310 1.00 . A A . 77 MET CA 1 1
2 2679 1 1 58 MET CB C 2.572 -3.764 7.642 1.00 . A A . 77 MET CB 1 1
2 2680 1 1 58 MET CE C 4.982 -4.698 6.145 1.00 . A A . 77 MET CE 1 1
2 2681 1 1 58 MET CG C 2.758 -5.273 7.681 1.00 . A A . 77 MET CG 1 1
2 2682 1 1 58 MET H H -0.058 -3.616 6.702 1.00 . A A . 77 MET H 1 1
2 2683 1 1 58 MET HA H 1.266 -3.631 9.337 1.00 . A A . 77 MET HA 1 1
2 2684 1 1 58 MET HB2 H 2.561 -3.452 6.607 1.00 . A A . 77 MET HB2 1 1
2 2685 1 1 58 MET HB3 H 3.414 -3.303 8.136 1.00 . A A . 77 MET HB3 1 1
2 2686 1 1 58 MET HE1 H 4.979 -3.674 6.491 1.00 . A A . 77 MET HE1 1 1
2 2687 1 1 58 MET HE2 H 4.295 -4.804 5.320 1.00 . A A . 77 MET HE2 1 1
2 2688 1 1 58 MET HE3 H 5.977 -4.965 5.822 1.00 . A A . 77 MET HE3 1 1
2 2689 1 1 58 MET HG2 H 2.400 -5.641 8.629 1.00 . A A . 77 MET HG2 1 1
2 2690 1 1 58 MET HG3 H 2.179 -5.712 6.885 1.00 . A A . 77 MET HG3 1 1
2 2691 1 1 58 MET N N 0.130 -3.880 7.633 1.00 . A A . 77 MET N 1 1
2 2692 1 1 58 MET O O 0.346 -1.197 7.606 1.00 . A A . 77 MET O 1 1
2 2693 1 1 58 MET SD S 4.479 -5.773 7.482 1.00 . A A . 77 MET SD 1 1
2 2694 1 1 59 GLN C C 3.305 0.863 8.280 1.00 . A A . 78 GLN C 1 1
2 2695 1 1 59 GLN CA C 2.118 0.327 9.069 1.00 . A A . 78 GLN CA 1 1
2 2696 1 1 59 GLN CB C 2.172 0.808 10.515 1.00 . A A . 78 GLN CB 1 1
2 2697 1 1 59 GLN CD C -0.232 1.569 10.598 1.00 . A A . 78 GLN CD 1 1
2 2698 1 1 59 GLN CG C 0.837 0.702 11.229 1.00 . A A . 78 GLN CG 1 1
2 2699 1 1 59 GLN H H 2.742 -1.641 9.550 1.00 . A A . 78 GLN H 1 1
2 2700 1 1 59 GLN HA H 1.208 0.689 8.612 1.00 . A A . 78 GLN HA 1 1
2 2701 1 1 59 GLN HB2 H 2.893 0.212 11.054 1.00 . A A . 78 GLN HB2 1 1
2 2702 1 1 59 GLN HB3 H 2.487 1.841 10.531 1.00 . A A . 78 GLN HB3 1 1
2 2703 1 1 59 GLN HE21 H -0.798 0.079 9.410 1.00 . A A . 78 GLN HE21 1 1
2 2704 1 1 59 GLN HE22 H -1.674 1.561 9.234 1.00 . A A . 78 GLN HE22 1 1
2 2705 1 1 59 GLN HG2 H 0.508 -0.324 11.199 1.00 . A A . 78 GLN HG2 1 1
2 2706 1 1 59 GLN HG3 H 0.968 1.008 12.257 1.00 . A A . 78 GLN HG3 1 1
2 2707 1 1 59 GLN N N 2.087 -1.127 9.022 1.00 . A A . 78 GLN N 1 1
2 2708 1 1 59 GLN NE2 N -0.974 1.014 9.652 1.00 . A A . 78 GLN NE2 1 1
2 2709 1 1 59 GLN O O 4.171 0.097 7.857 1.00 . A A . 78 GLN O 1 1
2 2710 1 1 59 GLN OE1 O -0.390 2.734 10.955 1.00 . A A . 78 GLN OE1 1 1
2 2711 1 1 60 LEU C C 4.985 4.023 8.072 1.00 . A A . 79 LEU C 1 1
2 2712 1 1 60 LEU CA C 4.433 2.799 7.343 1.00 . A A . 79 LEU CA 1 1
2 2713 1 1 60 LEU CB C 3.952 3.215 5.950 1.00 . A A . 79 LEU CB 1 1
2 2714 1 1 60 LEU CD1 C 6.084 3.193 4.630 1.00 . A A . 79 LEU CD1 1 1
2 2715 1 1 60 LEU CD2 C 4.248 4.773 4.007 1.00 . A A . 79 LEU CD2 1 1
2 2716 1 1 60 LEU CG C 4.947 4.058 5.152 1.00 . A A . 79 LEU CG 1 1
2 2717 1 1 60 LEU H H 2.640 2.741 8.464 1.00 . A A . 79 LEU H 1 1
2 2718 1 1 60 LEU HA H 5.224 2.073 7.234 1.00 . A A . 79 LEU HA 1 1
2 2719 1 1 60 LEU HB2 H 3.733 2.318 5.386 1.00 . A A . 79 LEU HB2 1 1
2 2720 1 1 60 LEU HB3 H 3.040 3.782 6.059 1.00 . A A . 79 LEU HB3 1 1
2 2721 1 1 60 LEU HD11 H 5.677 2.354 4.089 1.00 . A A . 79 LEU HD11 1 1
2 2722 1 1 60 LEU HD12 H 6.674 2.834 5.461 1.00 . A A . 79 LEU HD12 1 1
2 2723 1 1 60 LEU HD13 H 6.708 3.778 3.970 1.00 . A A . 79 LEU HD13 1 1
2 2724 1 1 60 LEU HD21 H 3.709 4.052 3.411 1.00 . A A . 79 LEU HD21 1 1
2 2725 1 1 60 LEU HD22 H 4.982 5.272 3.392 1.00 . A A . 79 LEU HD22 1 1
2 2726 1 1 60 LEU HD23 H 3.558 5.502 4.406 1.00 . A A . 79 LEU HD23 1 1
2 2727 1 1 60 LEU HG H 5.375 4.808 5.803 1.00 . A A . 79 LEU HG 1 1
2 2728 1 1 60 LEU N N 3.349 2.175 8.089 1.00 . A A . 79 LEU N 1 1
2 2729 1 1 60 LEU O O 4.232 4.875 8.548 1.00 . A A . 79 LEU O 1 1
2 2730 1 1 61 SER C C 7.873 5.909 7.756 1.00 . A A . 80 SER C 1 1
2 2731 1 1 61 SER CA C 6.983 5.204 8.780 1.00 . A A . 80 SER CA 1 1
2 2732 1 1 61 SER CB C 7.810 4.702 9.968 1.00 . A A . 80 SER CB 1 1
2 2733 1 1 61 SER H H 6.839 3.368 7.752 1.00 . A A . 80 SER H 1 1
2 2734 1 1 61 SER HA H 6.238 5.898 9.135 1.00 . A A . 80 SER HA 1 1
2 2735 1 1 61 SER HB2 H 7.847 3.624 9.944 1.00 . A A . 80 SER HB2 1 1
2 2736 1 1 61 SER HB3 H 8.815 5.095 9.906 1.00 . A A . 80 SER HB3 1 1
2 2737 1 1 61 SER HG H 7.233 6.070 11.251 1.00 . A A . 80 SER HG 1 1
2 2738 1 1 61 SER N N 6.302 4.094 8.146 1.00 . A A . 80 SER N 1 1
2 2739 1 1 61 SER O O 9.003 5.489 7.493 1.00 . A A . 80 SER O 1 1
2 2740 1 1 61 SER OG O 7.233 5.106 11.197 1.00 . A A . 80 SER OG 1 1
2 2741 1 1 62 TYR C C 8.867 8.835 6.861 1.00 . A A . 81 TYR C 1 1
2 2742 1 1 62 TYR CA C 8.062 7.743 6.171 1.00 . A A . 81 TYR CA 1 1
2 2743 1 1 62 TYR CB C 7.065 8.355 5.187 1.00 . A A . 81 TYR CB 1 1
2 2744 1 1 62 TYR CD1 C 7.892 7.586 2.932 1.00 . A A . 81 TYR CD1 1 1
2 2745 1 1 62 TYR CD2 C 7.812 9.927 3.362 1.00 . A A . 81 TYR CD2 1 1
2 2746 1 1 62 TYR CE1 C 8.365 7.832 1.659 1.00 . A A . 81 TYR CE1 1 1
2 2747 1 1 62 TYR CE2 C 8.275 10.180 2.087 1.00 . A A . 81 TYR CE2 1 1
2 2748 1 1 62 TYR CG C 7.612 8.627 3.805 1.00 . A A . 81 TYR CG 1 1
2 2749 1 1 62 TYR CZ C 8.552 9.127 1.240 1.00 . A A . 81 TYR CZ 1 1
2 2750 1 1 62 TYR H H 6.436 7.252 7.418 1.00 . A A . 81 TYR H 1 1
2 2751 1 1 62 TYR HA H 8.731 7.082 5.642 1.00 . A A . 81 TYR HA 1 1
2 2752 1 1 62 TYR HB2 H 6.231 7.682 5.076 1.00 . A A . 81 TYR HB2 1 1
2 2753 1 1 62 TYR HB3 H 6.708 9.292 5.591 1.00 . A A . 81 TYR HB3 1 1
2 2754 1 1 62 TYR HD1 H 7.747 6.568 3.264 1.00 . A A . 81 TYR HD1 1 1
2 2755 1 1 62 TYR HD2 H 7.600 10.747 4.031 1.00 . A A . 81 TYR HD2 1 1
2 2756 1 1 62 TYR HE1 H 8.585 7.007 0.996 1.00 . A A . 81 TYR HE1 1 1
2 2757 1 1 62 TYR HE2 H 8.426 11.199 1.762 1.00 . A A . 81 TYR HE2 1 1
2 2758 1 1 62 TYR HH H 8.242 9.342 -0.647 1.00 . A A . 81 TYR HH 1 1
2 2759 1 1 62 TYR N N 7.342 6.972 7.168 1.00 . A A . 81 TYR N 1 1
2 2760 1 1 62 TYR O O 8.336 9.890 7.205 1.00 . A A . 81 TYR O 1 1
2 2761 1 1 62 TYR OH O 8.998 9.376 -0.037 1.00 . A A . 81 TYR OH 1 1
2 2762 1 1 63 ASN C C 11.863 10.298 6.730 1.00 . A A . 82 ASN C 1 1
2 2763 1 1 63 ASN CA C 11.007 9.543 7.735 1.00 . A A . 82 ASN CA 1 1
2 2764 1 1 63 ASN CB C 11.883 8.840 8.775 1.00 . A A . 82 ASN CB 1 1
2 2765 1 1 63 ASN CG C 11.088 8.408 9.993 1.00 . A A . 82 ASN CG 1 1
2 2766 1 1 63 ASN H H 10.525 7.731 6.758 1.00 . A A . 82 ASN H 1 1
2 2767 1 1 63 ASN HA H 10.369 10.252 8.238 1.00 . A A . 82 ASN HA 1 1
2 2768 1 1 63 ASN HB2 H 12.329 7.965 8.327 1.00 . A A . 82 ASN HB2 1 1
2 2769 1 1 63 ASN HB3 H 12.663 9.512 9.092 1.00 . A A . 82 ASN HB3 1 1
2 2770 1 1 63 ASN HD21 H 11.009 6.542 9.318 1.00 . A A . 82 ASN HD21 1 1
2 2771 1 1 63 ASN HD22 H 10.227 6.827 10.835 1.00 . A A . 82 ASN HD22 1 1
2 2772 1 1 63 ASN N N 10.147 8.582 7.065 1.00 . A A . 82 ASN N 1 1
2 2773 1 1 63 ASN ND2 N 10.741 7.131 10.054 1.00 . A A . 82 ASN ND2 1 1
2 2774 1 1 63 ASN O O 13.027 10.611 6.988 1.00 . A A . 82 ASN O 1 1
2 2775 1 1 63 ASN OD1 O 10.793 9.215 10.876 1.00 . A A . 82 ASN OD1 1 1
2 2776 1 1 64 LEU C C 11.528 12.783 4.554 1.00 . A A . 83 LEU C 1 1
2 2777 1 1 64 LEU CA C 11.971 11.327 4.540 1.00 . A A . 83 LEU CA 1 1
2 2778 1 1 64 LEU CB C 11.699 10.722 3.160 1.00 . A A . 83 LEU CB 1 1
2 2779 1 1 64 LEU CD1 C 12.060 8.893 1.496 1.00 . A A . 83 LEU CD1 1 1
2 2780 1 1 64 LEU CD2 C 13.578 9.079 3.467 1.00 . A A . 83 LEU CD2 1 1
2 2781 1 1 64 LEU CG C 12.158 9.276 2.963 1.00 . A A . 83 LEU CG 1 1
2 2782 1 1 64 LEU H H 10.349 10.318 5.434 1.00 . A A . 83 LEU H 1 1
2 2783 1 1 64 LEU HA H 13.029 11.278 4.750 1.00 . A A . 83 LEU HA 1 1
2 2784 1 1 64 LEU HB2 H 10.636 10.765 2.980 1.00 . A A . 83 LEU HB2 1 1
2 2785 1 1 64 LEU HB3 H 12.195 11.334 2.421 1.00 . A A . 83 LEU HB3 1 1
2 2786 1 1 64 LEU HD11 H 12.309 7.848 1.379 1.00 . A A . 83 LEU HD11 1 1
2 2787 1 1 64 LEU HD12 H 12.748 9.492 0.921 1.00 . A A . 83 LEU HD12 1 1
2 2788 1 1 64 LEU HD13 H 11.054 9.063 1.146 1.00 . A A . 83 LEU HD13 1 1
2 2789 1 1 64 LEU HD21 H 14.224 9.818 3.019 1.00 . A A . 83 LEU HD21 1 1
2 2790 1 1 64 LEU HD22 H 13.924 8.091 3.200 1.00 . A A . 83 LEU HD22 1 1
2 2791 1 1 64 LEU HD23 H 13.596 9.188 4.540 1.00 . A A . 83 LEU HD23 1 1
2 2792 1 1 64 LEU HG H 11.508 8.620 3.524 1.00 . A A . 83 LEU HG 1 1
2 2793 1 1 64 LEU N N 11.276 10.591 5.581 1.00 . A A . 83 LEU N 1 1
2 2794 1 1 64 LEU O O 10.370 13.077 4.856 1.00 . A A . 83 LEU O 1 1
2 2795 1 1 65 PRO C C 11.088 15.461 3.148 1.00 . A A . 84 PRO C 1 1
2 2796 1 1 65 PRO CA C 12.138 15.142 4.206 1.00 . A A . 84 PRO CA 1 1
2 2797 1 1 65 PRO CB C 13.476 15.801 3.845 1.00 . A A . 84 PRO CB 1 1
2 2798 1 1 65 PRO CD C 13.855 13.442 3.922 1.00 . A A . 84 PRO CD 1 1
2 2799 1 1 65 PRO CG C 14.298 14.707 3.248 1.00 . A A . 84 PRO CG 1 1
2 2800 1 1 65 PRO HA H 11.801 15.502 5.167 1.00 . A A . 84 PRO HA 1 1
2 2801 1 1 65 PRO HB2 H 13.307 16.598 3.135 1.00 . A A . 84 PRO HB2 1 1
2 2802 1 1 65 PRO HB3 H 13.937 16.200 4.737 1.00 . A A . 84 PRO HB3 1 1
2 2803 1 1 65 PRO HD2 H 13.943 12.604 3.248 1.00 . A A . 84 PRO HD2 1 1
2 2804 1 1 65 PRO HD3 H 14.429 13.268 4.820 1.00 . A A . 84 PRO HD3 1 1
2 2805 1 1 65 PRO HG2 H 14.114 14.649 2.186 1.00 . A A . 84 PRO HG2 1 1
2 2806 1 1 65 PRO HG3 H 15.346 14.886 3.440 1.00 . A A . 84 PRO HG3 1 1
2 2807 1 1 65 PRO N N 12.445 13.711 4.244 1.00 . A A . 84 PRO N 1 1
2 2808 1 1 65 PRO O O 10.187 16.268 3.372 1.00 . A A . 84 PRO O 1 1
2 2809 1 1 66 SER C C 9.949 13.671 0.254 1.00 . A A . 85 SER C 1 1
2 2810 1 1 66 SER CA C 10.289 15.006 0.899 1.00 . A A . 85 SER CA 1 1
2 2811 1 1 66 SER CB C 10.916 15.934 -0.139 1.00 . A A . 85 SER CB 1 1
2 2812 1 1 66 SER H H 11.934 14.157 1.898 1.00 . A A . 85 SER H 1 1
2 2813 1 1 66 SER HA H 9.387 15.456 1.286 1.00 . A A . 85 SER HA 1 1
2 2814 1 1 66 SER HB2 H 11.467 15.346 -0.857 1.00 . A A . 85 SER HB2 1 1
2 2815 1 1 66 SER HB3 H 10.139 16.485 -0.645 1.00 . A A . 85 SER HB3 1 1
2 2816 1 1 66 SER HG H 11.296 17.491 0.986 1.00 . A A . 85 SER HG 1 1
2 2817 1 1 66 SER N N 11.208 14.806 2.003 1.00 . A A . 85 SER N 1 1
2 2818 1 1 66 SER O O 10.811 12.800 0.139 1.00 . A A . 85 SER O 1 1
2 2819 1 1 66 SER OG O 11.805 16.854 0.473 1.00 . A A . 85 SER OG 1 1
2 2820 1 1 67 ASP C C 8.706 12.275 -2.250 1.00 . A A . 86 ASP C 1 1
2 2821 1 1 67 ASP CA C 8.262 12.278 -0.796 1.00 . A A . 86 ASP CA 1 1
2 2822 1 1 67 ASP CB C 6.742 12.127 -0.699 1.00 . A A . 86 ASP CB 1 1
2 2823 1 1 67 ASP CG C 6.212 10.965 -1.518 1.00 . A A . 86 ASP CG 1 1
2 2824 1 1 67 ASP H H 8.051 14.233 -0.016 1.00 . A A . 86 ASP H 1 1
2 2825 1 1 67 ASP HA H 8.734 11.451 -0.287 1.00 . A A . 86 ASP HA 1 1
2 2826 1 1 67 ASP HB2 H 6.469 11.969 0.333 1.00 . A A . 86 ASP HB2 1 1
2 2827 1 1 67 ASP HB3 H 6.276 13.036 -1.053 1.00 . A A . 86 ASP HB3 1 1
2 2828 1 1 67 ASP N N 8.698 13.509 -0.151 1.00 . A A . 86 ASP N 1 1
2 2829 1 1 67 ASP O O 8.504 13.254 -2.972 1.00 . A A . 86 ASP O 1 1
2 2830 1 1 67 ASP OD1 O 6.698 9.825 -1.342 1.00 . A A . 86 ASP OD1 1 1
2 2831 1 1 67 ASP OD2 O 5.294 11.191 -2.333 1.00 . A A . 86 ASP OD2 1 1
2 2832 1 1 68 TYR C C 8.859 10.257 -4.917 1.00 . A A . 87 TYR C 1 1
2 2833 1 1 68 TYR CA C 9.811 11.062 -4.037 1.00 . A A . 87 TYR CA 1 1
2 2834 1 1 68 TYR CB C 11.202 10.420 -4.031 1.00 . A A . 87 TYR CB 1 1
2 2835 1 1 68 TYR CD1 C 12.674 12.402 -3.497 1.00 . A A . 87 TYR CD1 1 1
2 2836 1 1 68 TYR CD2 C 12.645 10.580 -1.962 1.00 . A A . 87 TYR CD2 1 1
2 2837 1 1 68 TYR CE1 C 13.573 13.072 -2.691 1.00 . A A . 87 TYR CE1 1 1
2 2838 1 1 68 TYR CE2 C 13.546 11.246 -1.152 1.00 . A A . 87 TYR CE2 1 1
2 2839 1 1 68 TYR CG C 12.194 11.147 -3.147 1.00 . A A . 87 TYR CG 1 1
2 2840 1 1 68 TYR CZ C 14.006 12.491 -1.521 1.00 . A A . 87 TYR CZ 1 1
2 2841 1 1 68 TYR H H 9.414 10.422 -2.060 1.00 . A A . 87 TYR H 1 1
2 2842 1 1 68 TYR HA H 9.891 12.059 -4.443 1.00 . A A . 87 TYR HA 1 1
2 2843 1 1 68 TYR HB2 H 11.122 9.403 -3.676 1.00 . A A . 87 TYR HB2 1 1
2 2844 1 1 68 TYR HB3 H 11.595 10.414 -5.037 1.00 . A A . 87 TYR HB3 1 1
2 2845 1 1 68 TYR HD1 H 12.333 12.857 -4.416 1.00 . A A . 87 TYR HD1 1 1
2 2846 1 1 68 TYR HD2 H 12.282 9.605 -1.675 1.00 . A A . 87 TYR HD2 1 1
2 2847 1 1 68 TYR HE1 H 13.934 14.048 -2.981 1.00 . A A . 87 TYR HE1 1 1
2 2848 1 1 68 TYR HE2 H 13.885 10.791 -0.234 1.00 . A A . 87 TYR HE2 1 1
2 2849 1 1 68 TYR HH H 14.578 14.059 -0.560 1.00 . A A . 87 TYR HH 1 1
2 2850 1 1 68 TYR N N 9.310 11.179 -2.676 1.00 . A A . 87 TYR N 1 1
2 2851 1 1 68 TYR O O 8.169 9.351 -4.446 1.00 . A A . 87 TYR O 1 1
2 2852 1 1 68 TYR OH O 14.901 13.160 -0.715 1.00 . A A . 87 TYR OH 1 1
2 2853 1 1 69 THR C C 8.644 8.652 -7.662 1.00 . A A . 88 THR C 1 1
2 2854 1 1 69 THR CA C 7.979 9.940 -7.169 1.00 . A A . 88 THR CA 1 1
2 2855 1 1 69 THR CB C 7.707 10.869 -8.368 1.00 . A A . 88 THR CB 1 1
2 2856 1 1 69 THR CG2 C 6.570 10.344 -9.231 1.00 . A A . 88 THR CG2 1 1
2 2857 1 1 69 THR H H 9.392 11.349 -6.499 1.00 . A A . 88 THR H 1 1
2 2858 1 1 69 THR HA H 7.040 9.703 -6.697 1.00 . A A . 88 THR HA 1 1
2 2859 1 1 69 THR HB H 8.602 10.925 -8.971 1.00 . A A . 88 THR HB 1 1
2 2860 1 1 69 THR HG1 H 6.585 12.143 -7.350 1.00 . A A . 88 THR HG1 1 1
2 2861 1 1 69 THR HG21 H 6.856 9.399 -9.669 1.00 . A A . 88 THR HG21 1 1
2 2862 1 1 69 THR HG22 H 6.353 11.057 -10.014 1.00 . A A . 88 THR HG22 1 1
2 2863 1 1 69 THR HG23 H 5.694 10.205 -8.617 1.00 . A A . 88 THR HG23 1 1
2 2864 1 1 69 THR N N 8.825 10.609 -6.197 1.00 . A A . 88 THR N 1 1
2 2865 1 1 69 THR O O 9.871 8.571 -7.725 1.00 . A A . 88 THR O 1 1
2 2866 1 1 69 THR OG1 O 7.380 12.184 -7.900 1.00 . A A . 88 THR OG1 1 1
2 2867 1 1 70 LEU C C 9.226 6.565 -9.687 1.00 . A A . 89 LEU C 1 1
2 2868 1 1 70 LEU CA C 8.325 6.377 -8.472 1.00 . A A . 89 LEU CA 1 1
2 2869 1 1 70 LEU CB C 7.139 5.486 -8.828 1.00 . A A . 89 LEU CB 1 1
2 2870 1 1 70 LEU CD1 C 7.299 4.780 -6.416 1.00 . A A . 89 LEU CD1 1 1
2 2871 1 1 70 LEU CD2 C 5.300 4.141 -7.782 1.00 . A A . 89 LEU CD2 1 1
2 2872 1 1 70 LEU CG C 6.799 4.408 -7.802 1.00 . A A . 89 LEU CG 1 1
2 2873 1 1 70 LEU H H 6.862 7.750 -7.869 1.00 . A A . 89 LEU H 1 1
2 2874 1 1 70 LEU HA H 8.894 5.909 -7.685 1.00 . A A . 89 LEU HA 1 1
2 2875 1 1 70 LEU HB2 H 6.270 6.117 -8.957 1.00 . A A . 89 LEU HB2 1 1
2 2876 1 1 70 LEU HB3 H 7.352 5.001 -9.768 1.00 . A A . 89 LEU HB3 1 1
2 2877 1 1 70 LEU HD11 H 8.358 4.574 -6.351 1.00 . A A . 89 LEU HD11 1 1
2 2878 1 1 70 LEU HD12 H 6.775 4.196 -5.675 1.00 . A A . 89 LEU HD12 1 1
2 2879 1 1 70 LEU HD13 H 7.124 5.829 -6.239 1.00 . A A . 89 LEU HD13 1 1
2 2880 1 1 70 LEU HD21 H 4.780 5.026 -7.446 1.00 . A A . 89 LEU HD21 1 1
2 2881 1 1 70 LEU HD22 H 5.089 3.323 -7.109 1.00 . A A . 89 LEU HD22 1 1
2 2882 1 1 70 LEU HD23 H 4.966 3.882 -8.776 1.00 . A A . 89 LEU HD23 1 1
2 2883 1 1 70 LEU HG H 7.290 3.508 -8.089 1.00 . A A . 89 LEU HG 1 1
2 2884 1 1 70 LEU N N 7.832 7.645 -7.980 1.00 . A A . 89 LEU N 1 1
2 2885 1 1 70 LEU O O 8.832 7.175 -10.684 1.00 . A A . 89 LEU O 1 1
2 2886 1 1 71 ILE C C 11.160 5.068 -11.708 1.00 . A A . 90 ILE C 1 1
2 2887 1 1 71 ILE CA C 11.414 6.145 -10.655 1.00 . A A . 90 ILE CA 1 1
2 2888 1 1 71 ILE CB C 12.852 5.998 -10.113 1.00 . A A . 90 ILE CB 1 1
2 2889 1 1 71 ILE CD1 C 14.388 4.362 -8.911 1.00 . A A . 90 ILE CD1 1 1
2 2890 1 1 71 ILE CG1 C 12.967 4.736 -9.256 1.00 . A A . 90 ILE CG1 1 1
2 2891 1 1 71 ILE CG2 C 13.251 7.234 -9.315 1.00 . A A . 90 ILE CG2 1 1
2 2892 1 1 71 ILE H H 10.690 5.603 -8.750 1.00 . A A . 90 ILE H 1 1
2 2893 1 1 71 ILE HA H 11.318 7.118 -11.114 1.00 . A A . 90 ILE HA 1 1
2 2894 1 1 71 ILE HB H 13.520 5.913 -10.954 1.00 . A A . 90 ILE HB 1 1
2 2895 1 1 71 ILE HD11 H 14.405 3.362 -8.501 1.00 . A A . 90 ILE HD11 1 1
2 2896 1 1 71 ILE HD12 H 14.777 5.059 -8.182 1.00 . A A . 90 ILE HD12 1 1
2 2897 1 1 71 ILE HD13 H 14.997 4.396 -9.804 1.00 . A A . 90 ILE HD13 1 1
2 2898 1 1 71 ILE HG12 H 12.434 4.890 -8.331 1.00 . A A . 90 ILE HG12 1 1
2 2899 1 1 71 ILE HG13 H 12.523 3.907 -9.787 1.00 . A A . 90 ILE HG13 1 1
2 2900 1 1 71 ILE HG21 H 12.487 7.453 -8.584 1.00 . A A . 90 ILE HG21 1 1
2 2901 1 1 71 ILE HG22 H 13.365 8.076 -9.982 1.00 . A A . 90 ILE HG22 1 1
2 2902 1 1 71 ILE HG23 H 14.186 7.045 -8.810 1.00 . A A . 90 ILE HG23 1 1
2 2903 1 1 71 ILE N N 10.439 6.054 -9.580 1.00 . A A . 90 ILE N 1 1
2 2904 1 1 71 ILE O O 10.084 4.469 -11.748 1.00 . A A . 90 ILE O 1 1
2 2905 1 1 72 GLY C C 12.168 2.409 -13.086 1.00 . A A . 91 GLY C 1 1
2 2906 1 1 72 GLY CA C 12.009 3.834 -13.597 1.00 . A A . 91 GLY CA 1 1
2 2907 1 1 72 GLY H H 12.975 5.355 -12.490 1.00 . A A . 91 GLY H 1 1
2 2908 1 1 72 GLY HA2 H 11.033 3.931 -14.043 1.00 . A A . 91 GLY HA2 1 1
2 2909 1 1 72 GLY HA3 H 12.756 4.019 -14.356 1.00 . A A . 91 GLY HA3 1 1
2 2910 1 1 72 GLY N N 12.146 4.834 -12.558 1.00 . A A . 91 GLY N 1 1
2 2911 1 1 72 GLY O O 11.192 1.657 -13.043 1.00 . A A . 91 GLY O 1 1
2 2912 1 1 73 PRO C C 12.834 0.172 -11.010 1.00 . A A . 92 PRO C 1 1
2 2913 1 1 73 PRO CA C 13.687 0.653 -12.190 1.00 . A A . 92 PRO CA 1 1
2 2914 1 1 73 PRO CB C 15.164 0.725 -11.776 1.00 . A A . 92 PRO CB 1 1
2 2915 1 1 73 PRO CD C 14.589 2.864 -12.663 1.00 . A A . 92 PRO CD 1 1
2 2916 1 1 73 PRO CG C 15.478 2.177 -11.672 1.00 . A A . 92 PRO CG 1 1
2 2917 1 1 73 PRO HA H 13.590 -0.060 -12.992 1.00 . A A . 92 PRO HA 1 1
2 2918 1 1 73 PRO HB2 H 15.296 0.224 -10.828 1.00 . A A . 92 PRO HB2 1 1
2 2919 1 1 73 PRO HB3 H 15.770 0.243 -12.528 1.00 . A A . 92 PRO HB3 1 1
2 2920 1 1 73 PRO HD2 H 14.353 3.866 -12.334 1.00 . A A . 92 PRO HD2 1 1
2 2921 1 1 73 PRO HD3 H 15.053 2.885 -13.638 1.00 . A A . 92 PRO HD3 1 1
2 2922 1 1 73 PRO HG2 H 15.270 2.529 -10.671 1.00 . A A . 92 PRO HG2 1 1
2 2923 1 1 73 PRO HG3 H 16.515 2.345 -11.920 1.00 . A A . 92 PRO HG3 1 1
2 2924 1 1 73 PRO N N 13.387 2.017 -12.670 1.00 . A A . 92 PRO N 1 1
2 2925 1 1 73 PRO O O 12.816 -1.025 -10.718 1.00 . A A . 92 PRO O 1 1
2 2926 1 1 74 VAL C C 10.103 -0.142 -9.687 1.00 . A A . 93 VAL C 1 1
2 2927 1 1 74 VAL CA C 11.294 0.675 -9.204 1.00 . A A . 93 VAL CA 1 1
2 2928 1 1 74 VAL CB C 10.807 1.890 -8.383 1.00 . A A . 93 VAL CB 1 1
2 2929 1 1 74 VAL CG1 C 9.871 2.775 -9.182 1.00 . A A . 93 VAL CG1 1 1
2 2930 1 1 74 VAL CG2 C 10.145 1.433 -7.092 1.00 . A A . 93 VAL CG2 1 1
2 2931 1 1 74 VAL H H 12.167 2.014 -10.604 1.00 . A A . 93 VAL H 1 1
2 2932 1 1 74 VAL HA H 11.895 0.052 -8.560 1.00 . A A . 93 VAL HA 1 1
2 2933 1 1 74 VAL HB H 11.664 2.477 -8.126 1.00 . A A . 93 VAL HB 1 1
2 2934 1 1 74 VAL HG11 H 10.401 3.186 -10.029 1.00 . A A . 93 VAL HG11 1 1
2 2935 1 1 74 VAL HG12 H 9.515 3.577 -8.555 1.00 . A A . 93 VAL HG12 1 1
2 2936 1 1 74 VAL HG13 H 9.034 2.190 -9.530 1.00 . A A . 93 VAL HG13 1 1
2 2937 1 1 74 VAL HG21 H 9.292 0.816 -7.325 1.00 . A A . 93 VAL HG21 1 1
2 2938 1 1 74 VAL HG22 H 9.825 2.295 -6.527 1.00 . A A . 93 VAL HG22 1 1
2 2939 1 1 74 VAL HG23 H 10.853 0.862 -6.509 1.00 . A A . 93 VAL HG23 1 1
2 2940 1 1 74 VAL N N 12.131 1.074 -10.335 1.00 . A A . 93 VAL N 1 1
2 2941 1 1 74 VAL O O 9.728 -1.146 -9.081 1.00 . A A . 93 VAL O 1 1
2 2942 1 1 75 SER C C 8.789 -1.774 -11.928 1.00 . A A . 94 SER C 1 1
2 2943 1 1 75 SER CA C 8.397 -0.397 -11.389 1.00 . A A . 94 SER CA 1 1
2 2944 1 1 75 SER CB C 7.823 0.464 -12.508 1.00 . A A . 94 SER CB 1 1
2 2945 1 1 75 SER H H 9.869 1.107 -11.212 1.00 . A A . 94 SER H 1 1
2 2946 1 1 75 SER HA H 7.651 -0.522 -10.623 1.00 . A A . 94 SER HA 1 1
2 2947 1 1 75 SER HB2 H 8.428 0.348 -13.393 1.00 . A A . 94 SER HB2 1 1
2 2948 1 1 75 SER HB3 H 6.811 0.153 -12.719 1.00 . A A . 94 SER HB3 1 1
2 2949 1 1 75 SER HG H 6.907 2.157 -12.141 1.00 . A A . 94 SER HG 1 1
2 2950 1 1 75 SER N N 9.535 0.283 -10.796 1.00 . A A . 94 SER N 1 1
2 2951 1 1 75 SER O O 7.928 -2.596 -12.242 1.00 . A A . 94 SER O 1 1
2 2952 1 1 75 SER OG O 7.815 1.832 -12.134 1.00 . A A . 94 SER OG 1 1
2 2953 1 1 76 ALA C C 10.808 -4.294 -11.382 1.00 . A A . 95 ALA C 1 1
2 2954 1 1 76 ALA CA C 10.602 -3.292 -12.516 1.00 . A A . 95 ALA CA 1 1
2 2955 1 1 76 ALA CB C 11.907 -3.066 -13.262 1.00 . A A . 95 ALA CB 1 1
2 2956 1 1 76 ALA H H 10.727 -1.335 -11.730 1.00 . A A . 95 ALA H 1 1
2 2957 1 1 76 ALA HA H 9.881 -3.693 -13.213 1.00 . A A . 95 ALA HA 1 1
2 2958 1 1 76 ALA HB1 H 11.756 -2.329 -14.039 1.00 . A A . 95 ALA HB1 1 1
2 2959 1 1 76 ALA HB2 H 12.235 -3.994 -13.707 1.00 . A A . 95 ALA HB2 1 1
2 2960 1 1 76 ALA HB3 H 12.658 -2.710 -12.572 1.00 . A A . 95 ALA HB3 1 1
2 2961 1 1 76 ALA N N 10.092 -2.024 -12.015 1.00 . A A . 95 ALA N 1 1
2 2962 1 1 76 ALA O O 11.272 -5.415 -11.603 1.00 . A A . 95 ALA O 1 1
2 2963 1 1 77 ILE C C 9.287 -5.425 -8.685 1.00 . A A . 96 ILE C 1 1
2 2964 1 1 77 ILE CA C 10.610 -4.741 -9.002 1.00 . A A . 96 ILE CA 1 1
2 2965 1 1 77 ILE CB C 11.090 -3.940 -7.772 1.00 . A A . 96 ILE CB 1 1
2 2966 1 1 77 ILE CD1 C 12.767 -2.135 -7.147 1.00 . A A . 96 ILE CD1 1 1
2 2967 1 1 77 ILE CG1 C 12.433 -3.275 -8.078 1.00 . A A . 96 ILE CG1 1 1
2 2968 1 1 77 ILE CG2 C 11.200 -4.838 -6.543 1.00 . A A . 96 ILE CG2 1 1
2 2969 1 1 77 ILE H H 10.103 -2.984 -10.055 1.00 . A A . 96 ILE H 1 1
2 2970 1 1 77 ILE HA H 11.350 -5.495 -9.227 1.00 . A A . 96 ILE HA 1 1
2 2971 1 1 77 ILE HB H 10.359 -3.175 -7.563 1.00 . A A . 96 ILE HB 1 1
2 2972 1 1 77 ILE HD11 H 12.976 -2.526 -6.163 1.00 . A A . 96 ILE HD11 1 1
2 2973 1 1 77 ILE HD12 H 11.927 -1.458 -7.097 1.00 . A A . 96 ILE HD12 1 1
2 2974 1 1 77 ILE HD13 H 13.633 -1.608 -7.519 1.00 . A A . 96 ILE HD13 1 1
2 2975 1 1 77 ILE HG12 H 13.219 -4.011 -7.995 1.00 . A A . 96 ILE HG12 1 1
2 2976 1 1 77 ILE HG13 H 12.415 -2.886 -9.086 1.00 . A A . 96 ILE HG13 1 1
2 2977 1 1 77 ILE HG21 H 10.235 -5.278 -6.331 1.00 . A A . 96 ILE HG21 1 1
2 2978 1 1 77 ILE HG22 H 11.521 -4.250 -5.696 1.00 . A A . 96 ILE HG22 1 1
2 2979 1 1 77 ILE HG23 H 11.920 -5.621 -6.730 1.00 . A A . 96 ILE HG23 1 1
2 2980 1 1 77 ILE N N 10.467 -3.884 -10.169 1.00 . A A . 96 ILE N 1 1
2 2981 1 1 77 ILE O O 8.316 -4.778 -8.302 1.00 . A A . 96 ILE O 1 1
2 2982 1 1 78 SER C C 8.374 -8.731 -7.761 1.00 . A A . 97 SER C 1 1
2 2983 1 1 78 SER CA C 8.049 -7.510 -8.623 1.00 . A A . 97 SER CA 1 1
2 2984 1 1 78 SER CB C 7.419 -7.942 -9.947 1.00 . A A . 97 SER CB 1 1
2 2985 1 1 78 SER H H 10.053 -7.187 -9.215 1.00 . A A . 97 SER H 1 1
2 2986 1 1 78 SER HA H 7.353 -6.881 -8.089 1.00 . A A . 97 SER HA 1 1
2 2987 1 1 78 SER HB2 H 7.939 -8.808 -10.328 1.00 . A A . 97 SER HB2 1 1
2 2988 1 1 78 SER HB3 H 6.379 -8.185 -9.788 1.00 . A A . 97 SER HB3 1 1
2 2989 1 1 78 SER HG H 8.030 -6.178 -10.540 1.00 . A A . 97 SER HG 1 1
2 2990 1 1 78 SER N N 9.249 -6.731 -8.883 1.00 . A A . 97 SER N 1 1
2 2991 1 1 78 SER O O 8.888 -9.736 -8.257 1.00 . A A . 97 SER O 1 1
2 2992 1 1 78 SER OG O 7.503 -6.898 -10.905 1.00 . A A . 97 SER OG 1 1
2 2993 1 1 79 THR C C 7.105 -10.027 -4.706 1.00 . A A . 98 THR C 1 1
2 2994 1 1 79 THR CA C 8.345 -9.724 -5.545 1.00 . A A . 98 THR CA 1 1
2 2995 1 1 79 THR CB C 9.539 -9.407 -4.616 1.00 . A A . 98 THR CB 1 1
2 2996 1 1 79 THR CG2 C 9.215 -8.258 -3.683 1.00 . A A . 98 THR CG2 1 1
2 2997 1 1 79 THR H H 7.694 -7.797 -6.129 1.00 . A A . 98 THR H 1 1
2 2998 1 1 79 THR HA H 8.593 -10.600 -6.127 1.00 . A A . 98 THR HA 1 1
2 2999 1 1 79 THR HB H 10.383 -9.125 -5.229 1.00 . A A . 98 THR HB 1 1
2 3000 1 1 79 THR HG1 H 10.304 -11.217 -4.402 1.00 . A A . 98 THR HG1 1 1
2 3001 1 1 79 THR HG21 H 10.055 -8.079 -3.026 1.00 . A A . 98 THR HG21 1 1
2 3002 1 1 79 THR HG22 H 8.347 -8.516 -3.092 1.00 . A A . 98 THR HG22 1 1
2 3003 1 1 79 THR HG23 H 9.008 -7.369 -4.258 1.00 . A A . 98 THR HG23 1 1
2 3004 1 1 79 THR N N 8.088 -8.631 -6.470 1.00 . A A . 98 THR N 1 1
2 3005 1 1 79 THR O O 6.246 -9.163 -4.515 1.00 . A A . 98 THR O 1 1
2 3006 1 1 79 THR OG1 O 9.886 -10.557 -3.835 1.00 . A A . 98 THR OG1 1 1
2 3007 1 1 80 THR C C 6.160 -11.537 -1.913 1.00 . A A . 99 THR C 1 1
2 3008 1 1 80 THR CA C 5.879 -11.663 -3.411 1.00 . A A . 99 THR CA 1 1
2 3009 1 1 80 THR CB C 5.506 -13.112 -3.742 1.00 . A A . 99 THR CB 1 1
2 3010 1 1 80 THR CG2 C 4.329 -13.157 -4.700 1.00 . A A . 99 THR CG2 1 1
2 3011 1 1 80 THR H H 7.720 -11.901 -4.410 1.00 . A A . 99 THR H 1 1
2 3012 1 1 80 THR HA H 5.041 -11.032 -3.664 1.00 . A A . 99 THR HA 1 1
2 3013 1 1 80 THR HB H 5.234 -13.615 -2.827 1.00 . A A . 99 THR HB 1 1
2 3014 1 1 80 THR HG1 H 6.840 -14.571 -3.825 1.00 . A A . 99 THR HG1 1 1
2 3015 1 1 80 THR HG21 H 3.443 -12.794 -4.197 1.00 . A A . 99 THR HG21 1 1
2 3016 1 1 80 THR HG22 H 4.169 -14.173 -5.027 1.00 . A A . 99 THR HG22 1 1
2 3017 1 1 80 THR HG23 H 4.541 -12.532 -5.553 1.00 . A A . 99 THR HG23 1 1
2 3018 1 1 80 THR N N 7.012 -11.248 -4.215 1.00 . A A . 99 THR N 1 1
2 3019 1 1 80 THR O O 5.385 -12.015 -1.084 1.00 . A A . 99 THR O 1 1
2 3020 1 1 80 THR OG1 O 6.630 -13.779 -4.337 1.00 . A A . 99 THR OG1 1 1
2 3021 1 1 81 SER C C 7.862 -9.240 0.143 1.00 . A A . 100 SER C 1 1
2 3022 1 1 81 SER CA C 7.631 -10.713 -0.166 1.00 . A A . 100 SER CA 1 1
2 3023 1 1 81 SER CB C 8.888 -11.519 0.162 1.00 . A A . 100 SER CB 1 1
2 3024 1 1 81 SER H H 7.858 -10.541 -2.265 1.00 . A A . 100 SER H 1 1
2 3025 1 1 81 SER HA H 6.811 -11.075 0.440 1.00 . A A . 100 SER HA 1 1
2 3026 1 1 81 SER HB2 H 8.643 -12.569 0.183 1.00 . A A . 100 SER HB2 1 1
2 3027 1 1 81 SER HB3 H 9.635 -11.340 -0.597 1.00 . A A . 100 SER HB3 1 1
2 3028 1 1 81 SER HG H 9.616 -11.953 1.932 1.00 . A A . 100 SER HG 1 1
2 3029 1 1 81 SER N N 7.266 -10.895 -1.565 1.00 . A A . 100 SER N 1 1
2 3030 1 1 81 SER O O 8.634 -8.567 -0.543 1.00 . A A . 100 SER O 1 1
2 3031 1 1 81 SER OG O 9.423 -11.153 1.424 1.00 . A A . 100 SER OG 1 1
2 3032 1 1 82 VAL C C 8.759 -7.086 2.080 1.00 . A A . 101 VAL C 1 1
2 3033 1 1 82 VAL CA C 7.344 -7.341 1.567 1.00 . A A . 101 VAL CA 1 1
2 3034 1 1 82 VAL CB C 6.296 -6.925 2.627 1.00 . A A . 101 VAL CB 1 1
2 3035 1 1 82 VAL CG1 C 6.633 -7.484 4.005 1.00 . A A . 101 VAL CG1 1 1
2 3036 1 1 82 VAL CG2 C 6.161 -5.411 2.673 1.00 . A A . 101 VAL CG2 1 1
2 3037 1 1 82 VAL H H 6.592 -9.318 1.694 1.00 . A A . 101 VAL H 1 1
2 3038 1 1 82 VAL HA H 7.188 -6.737 0.683 1.00 . A A . 101 VAL HA 1 1
2 3039 1 1 82 VAL HB H 5.343 -7.334 2.326 1.00 . A A . 101 VAL HB 1 1
2 3040 1 1 82 VAL HG11 H 7.432 -6.905 4.442 1.00 . A A . 101 VAL HG11 1 1
2 3041 1 1 82 VAL HG12 H 6.946 -8.511 3.909 1.00 . A A . 101 VAL HG12 1 1
2 3042 1 1 82 VAL HG13 H 5.761 -7.432 4.640 1.00 . A A . 101 VAL HG13 1 1
2 3043 1 1 82 VAL HG21 H 5.324 -5.140 3.299 1.00 . A A . 101 VAL HG21 1 1
2 3044 1 1 82 VAL HG22 H 6.001 -5.032 1.674 1.00 . A A . 101 VAL HG22 1 1
2 3045 1 1 82 VAL HG23 H 7.066 -4.982 3.078 1.00 . A A . 101 VAL HG23 1 1
2 3046 1 1 82 VAL N N 7.193 -8.736 1.177 1.00 . A A . 101 VAL N 1 1
2 3047 1 1 82 VAL O O 9.298 -5.984 1.950 1.00 . A A . 101 VAL O 1 1
2 3048 1 1 83 GLN C C 11.701 -7.916 2.006 1.00 . A A . 102 GLN C 1 1
2 3049 1 1 83 GLN CA C 10.716 -8.044 3.158 1.00 . A A . 102 GLN CA 1 1
2 3050 1 1 83 GLN CB C 11.041 -9.278 4.003 1.00 . A A . 102 GLN CB 1 1
2 3051 1 1 83 GLN CD C 10.402 -10.741 5.958 1.00 . A A . 102 GLN CD 1 1
2 3052 1 1 83 GLN CG C 10.094 -9.481 5.174 1.00 . A A . 102 GLN CG 1 1
2 3053 1 1 83 GLN H H 8.886 -8.985 2.686 1.00 . A A . 102 GLN H 1 1
2 3054 1 1 83 GLN HA H 10.780 -7.161 3.776 1.00 . A A . 102 GLN HA 1 1
2 3055 1 1 83 GLN HB2 H 10.988 -10.154 3.374 1.00 . A A . 102 GLN HB2 1 1
2 3056 1 1 83 GLN HB3 H 12.045 -9.181 4.390 1.00 . A A . 102 GLN HB3 1 1
2 3057 1 1 83 GLN HE21 H 11.622 -9.734 7.161 1.00 . A A . 102 GLN HE21 1 1
2 3058 1 1 83 GLN HE22 H 11.468 -11.425 7.487 1.00 . A A . 102 GLN HE22 1 1
2 3059 1 1 83 GLN HG2 H 10.174 -8.634 5.837 1.00 . A A . 102 GLN HG2 1 1
2 3060 1 1 83 GLN HG3 H 9.086 -9.547 4.795 1.00 . A A . 102 GLN HG3 1 1
2 3061 1 1 83 GLN N N 9.365 -8.130 2.635 1.00 . A A . 102 GLN N 1 1
2 3062 1 1 83 GLN NE2 N 11.245 -10.620 6.971 1.00 . A A . 102 GLN NE2 1 1
2 3063 1 1 83 GLN O O 12.605 -7.079 2.034 1.00 . A A . 102 GLN O 1 1
2 3064 1 1 83 GLN OE1 O 9.880 -11.816 5.658 1.00 . A A . 102 GLN OE1 1 1
2 3065 1 1 84 GLN C C 12.184 -7.394 -0.942 1.00 . A A . 103 GLN C 1 1
2 3066 1 1 84 GLN CA C 12.359 -8.712 -0.198 1.00 . A A . 103 GLN CA 1 1
2 3067 1 1 84 GLN CB C 12.026 -9.885 -1.121 1.00 . A A . 103 GLN CB 1 1
2 3068 1 1 84 GLN CD C 14.318 -10.532 -1.987 1.00 . A A . 103 GLN CD 1 1
2 3069 1 1 84 GLN CG C 12.940 -9.990 -2.329 1.00 . A A . 103 GLN CG 1 1
2 3070 1 1 84 GLN H H 10.753 -9.373 1.011 1.00 . A A . 103 GLN H 1 1
2 3071 1 1 84 GLN HA H 13.383 -8.796 0.133 1.00 . A A . 103 GLN HA 1 1
2 3072 1 1 84 GLN HB2 H 12.102 -10.803 -0.558 1.00 . A A . 103 GLN HB2 1 1
2 3073 1 1 84 GLN HB3 H 11.012 -9.772 -1.474 1.00 . A A . 103 GLN HB3 1 1
2 3074 1 1 84 GLN HE21 H 14.471 -11.352 -3.788 1.00 . A A . 103 GLN HE21 1 1
2 3075 1 1 84 GLN HE22 H 15.824 -11.586 -2.736 1.00 . A A . 103 GLN HE22 1 1
2 3076 1 1 84 GLN HG2 H 12.482 -10.645 -3.051 1.00 . A A . 103 GLN HG2 1 1
2 3077 1 1 84 GLN HG3 H 13.053 -9.006 -2.762 1.00 . A A . 103 GLN HG3 1 1
2 3078 1 1 84 GLN N N 11.501 -8.735 0.978 1.00 . A A . 103 GLN N 1 1
2 3079 1 1 84 GLN NE2 N 14.932 -11.227 -2.931 1.00 . A A . 103 GLN NE2 1 1
2 3080 1 1 84 GLN O O 13.148 -6.820 -1.448 1.00 . A A . 103 GLN O 1 1
2 3081 1 1 84 GLN OE1 O 14.826 -10.322 -0.886 1.00 . A A . 103 GLN OE1 1 1
2 3082 1 1 85 ALA C C 11.436 -4.516 -1.061 1.00 . A A . 104 ALA C 1 1
2 3083 1 1 85 ALA CA C 10.621 -5.662 -1.650 1.00 . A A . 104 ALA CA 1 1
2 3084 1 1 85 ALA CB C 9.135 -5.370 -1.525 1.00 . A A . 104 ALA CB 1 1
2 3085 1 1 85 ALA H H 10.222 -7.449 -0.588 1.00 . A A . 104 ALA H 1 1
2 3086 1 1 85 ALA HA H 10.860 -5.763 -2.698 1.00 . A A . 104 ALA HA 1 1
2 3087 1 1 85 ALA HB1 H 8.899 -5.147 -0.495 1.00 . A A . 104 ALA HB1 1 1
2 3088 1 1 85 ALA HB2 H 8.570 -6.234 -1.847 1.00 . A A . 104 ALA HB2 1 1
2 3089 1 1 85 ALA HB3 H 8.881 -4.523 -2.143 1.00 . A A . 104 ALA HB3 1 1
2 3090 1 1 85 ALA N N 10.945 -6.921 -0.992 1.00 . A A . 104 ALA N 1 1
2 3091 1 1 85 ALA O O 12.074 -3.757 -1.791 1.00 . A A . 104 ALA O 1 1
2 3092 1 1 86 ALA C C 13.665 -3.529 0.729 1.00 . A A . 105 ALA C 1 1
2 3093 1 1 86 ALA CA C 12.166 -3.363 0.961 1.00 . A A . 105 ALA CA 1 1
2 3094 1 1 86 ALA CB C 11.849 -3.385 2.453 1.00 . A A . 105 ALA CB 1 1
2 3095 1 1 86 ALA H H 10.891 -5.044 0.794 1.00 . A A . 105 ALA H 1 1
2 3096 1 1 86 ALA HA H 11.851 -2.411 0.561 1.00 . A A . 105 ALA HA 1 1
2 3097 1 1 86 ALA HB1 H 10.785 -3.263 2.597 1.00 . A A . 105 ALA HB1 1 1
2 3098 1 1 86 ALA HB2 H 12.373 -2.577 2.944 1.00 . A A . 105 ALA HB2 1 1
2 3099 1 1 86 ALA HB3 H 12.163 -4.328 2.876 1.00 . A A . 105 ALA HB3 1 1
2 3100 1 1 86 ALA N N 11.422 -4.408 0.268 1.00 . A A . 105 ALA N 1 1
2 3101 1 1 86 ALA O O 14.420 -2.554 0.699 1.00 . A A . 105 ALA O 1 1
2 3102 1 1 87 THR C C 15.939 -4.574 -1.059 1.00 . A A . 106 THR C 1 1
2 3103 1 1 87 THR CA C 15.482 -5.087 0.308 1.00 . A A . 106 THR CA 1 1
2 3104 1 1 87 THR CB C 15.716 -6.611 0.394 1.00 . A A . 106 THR CB 1 1
2 3105 1 1 87 THR CG2 C 17.191 -6.952 0.266 1.00 . A A . 106 THR CG2 1 1
2 3106 1 1 87 THR H H 13.426 -5.499 0.554 1.00 . A A . 106 THR H 1 1
2 3107 1 1 87 THR HA H 16.066 -4.608 1.078 1.00 . A A . 106 THR HA 1 1
2 3108 1 1 87 THR HB H 15.182 -7.087 -0.415 1.00 . A A . 106 THR HB 1 1
2 3109 1 1 87 THR HG1 H 14.309 -6.799 1.775 1.00 . A A . 106 THR HG1 1 1
2 3110 1 1 87 THR HG21 H 17.332 -8.010 0.426 1.00 . A A . 106 THR HG21 1 1
2 3111 1 1 87 THR HG22 H 17.752 -6.398 1.003 1.00 . A A . 106 THR HG22 1 1
2 3112 1 1 87 THR HG23 H 17.536 -6.689 -0.723 1.00 . A A . 106 THR HG23 1 1
2 3113 1 1 87 THR N N 14.082 -4.771 0.541 1.00 . A A . 106 THR N 1 1
2 3114 1 1 87 THR O O 16.942 -3.860 -1.162 1.00 . A A . 106 THR O 1 1
2 3115 1 1 87 THR OG1 O 15.216 -7.114 1.642 1.00 . A A . 106 THR OG1 1 1
2 3116 1 1 88 GLU C C 15.364 -2.997 -3.639 1.00 . A A . 107 GLU C 1 1
2 3117 1 1 88 GLU CA C 15.503 -4.505 -3.453 1.00 . A A . 107 GLU CA 1 1
2 3118 1 1 88 GLU CB C 14.618 -5.242 -4.457 1.00 . A A . 107 GLU CB 1 1
2 3119 1 1 88 GLU CD C 14.444 -7.360 -5.832 1.00 . A A . 107 GLU CD 1 1
2 3120 1 1 88 GLU CG C 14.897 -6.735 -4.528 1.00 . A A . 107 GLU CG 1 1
2 3121 1 1 88 GLU H H 14.370 -5.451 -1.937 1.00 . A A . 107 GLU H 1 1
2 3122 1 1 88 GLU HA H 16.532 -4.778 -3.637 1.00 . A A . 107 GLU HA 1 1
2 3123 1 1 88 GLU HB2 H 13.584 -5.103 -4.177 1.00 . A A . 107 GLU HB2 1 1
2 3124 1 1 88 GLU HB3 H 14.778 -4.820 -5.437 1.00 . A A . 107 GLU HB3 1 1
2 3125 1 1 88 GLU HG2 H 15.962 -6.894 -4.425 1.00 . A A . 107 GLU HG2 1 1
2 3126 1 1 88 GLU HG3 H 14.384 -7.223 -3.712 1.00 . A A . 107 GLU HG3 1 1
2 3127 1 1 88 GLU N N 15.178 -4.911 -2.092 1.00 . A A . 107 GLU N 1 1
2 3128 1 1 88 GLU O O 16.154 -2.379 -4.358 1.00 . A A . 107 GLU O 1 1
2 3129 1 1 88 GLU OE1 O 14.707 -6.776 -6.902 1.00 . A A . 107 GLU OE1 1 1
2 3130 1 1 88 GLU OE2 O 13.836 -8.452 -5.800 1.00 . A A . 107 GLU OE2 1 1
2 3131 1 1 89 LEU C C 15.357 -0.197 -2.596 1.00 . A A . 108 LEU C 1 1
2 3132 1 1 89 LEU CA C 14.140 -0.967 -3.088 1.00 . A A . 108 LEU CA 1 1
2 3133 1 1 89 LEU CB C 12.910 -0.547 -2.280 1.00 . A A . 108 LEU CB 1 1
2 3134 1 1 89 LEU CD1 C 10.433 -0.315 -2.052 1.00 . A A . 108 LEU CD1 1 1
2 3135 1 1 89 LEU CD2 C 11.460 -0.430 -4.325 1.00 . A A . 108 LEU CD2 1 1
2 3136 1 1 89 LEU CG C 11.555 -0.911 -2.887 1.00 . A A . 108 LEU CG 1 1
2 3137 1 1 89 LEU H H 13.750 -2.951 -2.448 1.00 . A A . 108 LEU H 1 1
2 3138 1 1 89 LEU HA H 13.977 -0.727 -4.129 1.00 . A A . 108 LEU HA 1 1
2 3139 1 1 89 LEU HB2 H 12.975 -1.008 -1.305 1.00 . A A . 108 LEU HB2 1 1
2 3140 1 1 89 LEU HB3 H 12.944 0.525 -2.151 1.00 . A A . 108 LEU HB3 1 1
2 3141 1 1 89 LEU HD11 H 10.457 -0.742 -1.061 1.00 . A A . 108 LEU HD11 1 1
2 3142 1 1 89 LEU HD12 H 9.483 -0.535 -2.516 1.00 . A A . 108 LEU HD12 1 1
2 3143 1 1 89 LEU HD13 H 10.564 0.755 -1.988 1.00 . A A . 108 LEU HD13 1 1
2 3144 1 1 89 LEU HD21 H 11.740 0.610 -4.375 1.00 . A A . 108 LEU HD21 1 1
2 3145 1 1 89 LEU HD22 H 10.447 -0.549 -4.677 1.00 . A A . 108 LEU HD22 1 1
2 3146 1 1 89 LEU HD23 H 12.125 -1.014 -4.943 1.00 . A A . 108 LEU HD23 1 1
2 3147 1 1 89 LEU HG H 11.441 -1.986 -2.882 1.00 . A A . 108 LEU HG 1 1
2 3148 1 1 89 LEU N N 14.363 -2.405 -2.992 1.00 . A A . 108 LEU N 1 1
2 3149 1 1 89 LEU O O 15.854 0.690 -3.279 1.00 . A A . 108 LEU O 1 1
2 3150 1 1 90 SER C C 18.246 -0.034 -1.706 1.00 . A A . 109 SER C 1 1
2 3151 1 1 90 SER CA C 17.001 0.105 -0.827 1.00 . A A . 109 SER CA 1 1
2 3152 1 1 90 SER CB C 17.274 -0.474 0.557 1.00 . A A . 109 SER CB 1 1
2 3153 1 1 90 SER H H 15.398 -1.274 -0.916 1.00 . A A . 109 SER H 1 1
2 3154 1 1 90 SER HA H 16.764 1.152 -0.725 1.00 . A A . 109 SER HA 1 1
2 3155 1 1 90 SER HB2 H 17.625 -1.491 0.460 1.00 . A A . 109 SER HB2 1 1
2 3156 1 1 90 SER HB3 H 18.024 0.121 1.057 1.00 . A A . 109 SER HB3 1 1
2 3157 1 1 90 SER HG H 15.646 -1.325 1.246 1.00 . A A . 109 SER HG 1 1
2 3158 1 1 90 SER N N 15.841 -0.554 -1.417 1.00 . A A . 109 SER N 1 1
2 3159 1 1 90 SER O O 19.123 0.830 -1.687 1.00 . A A . 109 SER O 1 1
2 3160 1 1 90 SER OG O 16.091 -0.469 1.330 1.00 . A A . 109 SER OG 1 1
2 3161 1 1 91 ALA C C 19.484 -0.324 -4.498 1.00 . A A . 110 ALA C 1 1
2 3162 1 1 91 ALA CA C 19.444 -1.341 -3.361 1.00 . A A . 110 ALA CA 1 1
2 3163 1 1 91 ALA CB C 19.404 -2.756 -3.915 1.00 . A A . 110 ALA CB 1 1
2 3164 1 1 91 ALA H H 17.569 -1.749 -2.475 1.00 . A A . 110 ALA H 1 1
2 3165 1 1 91 ALA HA H 20.339 -1.240 -2.767 1.00 . A A . 110 ALA HA 1 1
2 3166 1 1 91 ALA HB1 H 18.515 -2.882 -4.515 1.00 . A A . 110 ALA HB1 1 1
2 3167 1 1 91 ALA HB2 H 19.393 -3.464 -3.101 1.00 . A A . 110 ALA HB2 1 1
2 3168 1 1 91 ALA HB3 H 20.277 -2.927 -4.528 1.00 . A A . 110 ALA HB3 1 1
2 3169 1 1 91 ALA N N 18.307 -1.105 -2.486 1.00 . A A . 110 ALA N 1 1
2 3170 1 1 91 ALA O O 20.548 0.184 -4.853 1.00 . A A . 110 ALA O 1 1
2 3171 1 1 92 VAL C C 18.090 2.366 -5.657 1.00 . A A . 111 VAL C 1 1
2 3172 1 1 92 VAL CA C 18.244 0.927 -6.167 1.00 . A A . 111 VAL CA 1 1
2 3173 1 1 92 VAL CB C 17.086 0.577 -7.140 1.00 . A A . 111 VAL CB 1 1
2 3174 1 1 92 VAL CG1 C 15.759 0.440 -6.407 1.00 . A A . 111 VAL CG1 1 1
2 3175 1 1 92 VAL CG2 C 16.978 1.606 -8.254 1.00 . A A . 111 VAL CG2 1 1
2 3176 1 1 92 VAL H H 17.505 -0.462 -4.743 1.00 . A A . 111 VAL H 1 1
2 3177 1 1 92 VAL HA H 19.172 0.859 -6.719 1.00 . A A . 111 VAL HA 1 1
2 3178 1 1 92 VAL HB H 17.305 -0.376 -7.591 1.00 . A A . 111 VAL HB 1 1
2 3179 1 1 92 VAL HG11 H 15.747 -0.486 -5.851 1.00 . A A . 111 VAL HG11 1 1
2 3180 1 1 92 VAL HG12 H 14.948 0.441 -7.123 1.00 . A A . 111 VAL HG12 1 1
2 3181 1 1 92 VAL HG13 H 15.638 1.267 -5.726 1.00 . A A . 111 VAL HG13 1 1
2 3182 1 1 92 VAL HG21 H 17.912 1.652 -8.794 1.00 . A A . 111 VAL HG21 1 1
2 3183 1 1 92 VAL HG22 H 16.762 2.575 -7.827 1.00 . A A . 111 VAL HG22 1 1
2 3184 1 1 92 VAL HG23 H 16.183 1.325 -8.930 1.00 . A A . 111 VAL HG23 1 1
2 3185 1 1 92 VAL N N 18.324 -0.027 -5.066 1.00 . A A . 111 VAL N 1 1
2 3186 1 1 92 VAL O O 18.646 3.305 -6.228 1.00 . A A . 111 VAL O 1 1
2 3187 1 1 93 TYR C C 18.319 4.455 -3.314 1.00 . A A . 112 TYR C 1 1
2 3188 1 1 93 TYR CA C 17.098 3.837 -3.974 1.00 . A A . 112 TYR CA 1 1
2 3189 1 1 93 TYR CB C 15.931 3.760 -2.996 1.00 . A A . 112 TYR CB 1 1
2 3190 1 1 93 TYR CD1 C 14.447 3.493 -5.013 1.00 . A A . 112 TYR CD1 1 1
2 3191 1 1 93 TYR CD2 C 13.484 4.394 -3.032 1.00 . A A . 112 TYR CD2 1 1
2 3192 1 1 93 TYR CE1 C 13.241 3.601 -5.667 1.00 . A A . 112 TYR CE1 1 1
2 3193 1 1 93 TYR CE2 C 12.270 4.509 -3.680 1.00 . A A . 112 TYR CE2 1 1
2 3194 1 1 93 TYR CG C 14.592 3.885 -3.688 1.00 . A A . 112 TYR CG 1 1
2 3195 1 1 93 TYR CZ C 12.151 4.111 -4.994 1.00 . A A . 112 TYR CZ 1 1
2 3196 1 1 93 TYR H H 16.975 1.725 -4.135 1.00 . A A . 112 TYR H 1 1
2 3197 1 1 93 TYR HA H 16.806 4.487 -4.786 1.00 . A A . 112 TYR HA 1 1
2 3198 1 1 93 TYR HB2 H 15.957 2.809 -2.484 1.00 . A A . 112 TYR HB2 1 1
2 3199 1 1 93 TYR HB3 H 16.017 4.559 -2.278 1.00 . A A . 112 TYR HB3 1 1
2 3200 1 1 93 TYR HD1 H 15.306 3.097 -5.537 1.00 . A A . 112 TYR HD1 1 1
2 3201 1 1 93 TYR HD2 H 13.576 4.704 -2.004 1.00 . A A . 112 TYR HD2 1 1
2 3202 1 1 93 TYR HE1 H 13.156 3.282 -6.695 1.00 . A A . 112 TYR HE1 1 1
2 3203 1 1 93 TYR HE2 H 11.416 4.907 -3.154 1.00 . A A . 112 TYR HE2 1 1
2 3204 1 1 93 TYR HH H 10.504 5.038 -5.345 1.00 . A A . 112 TYR HH 1 1
2 3205 1 1 93 TYR N N 17.363 2.523 -4.562 1.00 . A A . 112 TYR N 1 1
2 3206 1 1 93 TYR O O 18.367 5.669 -3.100 1.00 . A A . 112 TYR O 1 1
2 3207 1 1 93 TYR OH O 10.942 4.233 -5.638 1.00 . A A . 112 TYR OH 1 1
2 3208 1 1 94 ALA C C 21.208 5.154 -3.181 1.00 . A A . 113 ALA C 1 1
2 3209 1 1 94 ALA CA C 20.512 4.103 -2.313 1.00 . A A . 113 ALA CA 1 1
2 3210 1 1 94 ALA CB C 21.455 2.945 -2.027 1.00 . A A . 113 ALA CB 1 1
2 3211 1 1 94 ALA H H 19.165 2.662 -3.094 1.00 . A A . 113 ALA H 1 1
2 3212 1 1 94 ALA HA H 20.240 4.559 -1.372 1.00 . A A . 113 ALA HA 1 1
2 3213 1 1 94 ALA HB1 H 21.776 2.501 -2.959 1.00 . A A . 113 ALA HB1 1 1
2 3214 1 1 94 ALA HB2 H 20.945 2.204 -1.430 1.00 . A A . 113 ALA HB2 1 1
2 3215 1 1 94 ALA HB3 H 22.318 3.311 -1.488 1.00 . A A . 113 ALA HB3 1 1
2 3216 1 1 94 ALA N N 19.282 3.622 -2.943 1.00 . A A . 113 ALA N 1 1
2 3217 1 1 94 ALA O O 21.981 5.967 -2.680 1.00 . A A . 113 ALA O 1 1
2 3218 1 1 95 ALA C C 21.004 7.517 -5.100 1.00 . A A . 114 ALA C 1 1
2 3219 1 1 95 ALA CA C 21.501 6.104 -5.410 1.00 . A A . 114 ALA CA 1 1
2 3220 1 1 95 ALA CB C 21.173 5.729 -6.848 1.00 . A A . 114 ALA CB 1 1
2 3221 1 1 95 ALA H H 20.302 4.459 -4.828 1.00 . A A . 114 ALA H 1 1
2 3222 1 1 95 ALA HA H 22.574 6.073 -5.286 1.00 . A A . 114 ALA HA 1 1
2 3223 1 1 95 ALA HB1 H 21.725 6.369 -7.522 1.00 . A A . 114 ALA HB1 1 1
2 3224 1 1 95 ALA HB2 H 20.114 5.852 -7.022 1.00 . A A . 114 ALA HB2 1 1
2 3225 1 1 95 ALA HB3 H 21.448 4.699 -7.024 1.00 . A A . 114 ALA HB3 1 1
2 3226 1 1 95 ALA N N 20.919 5.140 -4.483 1.00 . A A . 114 ALA N 1 1
2 3227 1 1 95 ALA O O 21.716 8.499 -5.310 1.00 . A A . 114 ALA O 1 1
2 3228 1 1 96 GLN C C 19.407 9.178 -2.764 1.00 . A A . 115 GLN C 1 1
2 3229 1 1 96 GLN CA C 19.177 8.886 -4.239 1.00 . A A . 115 GLN CA 1 1
2 3230 1 1 96 GLN CB C 17.674 8.887 -4.542 1.00 . A A . 115 GLN CB 1 1
2 3231 1 1 96 GLN CD C 17.562 7.759 -6.801 1.00 . A A . 115 GLN CD 1 1
2 3232 1 1 96 GLN CG C 17.343 9.037 -6.020 1.00 . A A . 115 GLN CG 1 1
2 3233 1 1 96 GLN H H 19.263 6.779 -4.445 1.00 . A A . 115 GLN H 1 1
2 3234 1 1 96 GLN HA H 19.658 9.652 -4.825 1.00 . A A . 115 GLN HA 1 1
2 3235 1 1 96 GLN HB2 H 17.252 7.957 -4.195 1.00 . A A . 115 GLN HB2 1 1
2 3236 1 1 96 GLN HB3 H 17.211 9.704 -4.007 1.00 . A A . 115 GLN HB3 1 1
2 3237 1 1 96 GLN HE21 H 18.077 8.799 -8.413 1.00 . A A . 115 GLN HE21 1 1
2 3238 1 1 96 GLN HE22 H 18.105 7.080 -8.588 1.00 . A A . 115 GLN HE22 1 1
2 3239 1 1 96 GLN HG2 H 16.306 9.324 -6.117 1.00 . A A . 115 GLN HG2 1 1
2 3240 1 1 96 GLN HG3 H 17.970 9.811 -6.440 1.00 . A A . 115 GLN HG3 1 1
2 3241 1 1 96 GLN N N 19.779 7.605 -4.593 1.00 . A A . 115 GLN N 1 1
2 3242 1 1 96 GLN NE2 N 17.952 7.891 -8.059 1.00 . A A . 115 GLN NE2 1 1
2 3243 1 1 96 GLN O O 19.405 10.331 -2.332 1.00 . A A . 115 GLN O 1 1
2 3244 1 1 96 GLN OE1 O 17.390 6.658 -6.277 1.00 . A A . 115 GLN OE1 1 1
2 3245 1 1 97 GLY C C 18.658 7.833 0.250 1.00 . A A . 116 GLY C 1 1
2 3246 1 1 97 GLY CA C 19.846 8.268 -0.579 1.00 . A A . 116 GLY CA 1 1
2 3247 1 1 97 GLY H H 19.610 7.226 -2.401 1.00 . A A . 116 GLY H 1 1
2 3248 1 1 97 GLY HA2 H 20.704 7.672 -0.302 1.00 . A A . 116 GLY HA2 1 1
2 3249 1 1 97 GLY HA3 H 20.059 9.305 -0.366 1.00 . A A . 116 GLY HA3 1 1
2 3250 1 1 97 GLY N N 19.614 8.120 -1.997 1.00 . A A . 116 GLY N 1 1
2 3251 1 1 97 GLY O O 18.387 8.403 1.308 1.00 . A A . 116 GLY O 1 1
2 3252 1 1 98 VAL C C 16.943 4.817 0.758 1.00 . A A . 117 VAL C 1 1
2 3253 1 1 98 VAL CA C 16.787 6.308 0.486 1.00 . A A . 117 VAL CA 1 1
2 3254 1 1 98 VAL CB C 15.485 6.551 -0.315 1.00 . A A . 117 VAL CB 1 1
2 3255 1 1 98 VAL CG1 C 14.293 5.865 0.341 1.00 . A A . 117 VAL CG1 1 1
2 3256 1 1 98 VAL CG2 C 15.213 8.039 -0.468 1.00 . A A . 117 VAL CG2 1 1
2 3257 1 1 98 VAL H H 18.226 6.388 -1.057 1.00 . A A . 117 VAL H 1 1
2 3258 1 1 98 VAL HA H 16.713 6.831 1.429 1.00 . A A . 117 VAL HA 1 1
2 3259 1 1 98 VAL HB H 15.614 6.132 -1.301 1.00 . A A . 117 VAL HB 1 1
2 3260 1 1 98 VAL HG11 H 14.155 6.259 1.337 1.00 . A A . 117 VAL HG11 1 1
2 3261 1 1 98 VAL HG12 H 14.476 4.802 0.397 1.00 . A A . 117 VAL HG12 1 1
2 3262 1 1 98 VAL HG13 H 13.403 6.048 -0.244 1.00 . A A . 117 VAL HG13 1 1
2 3263 1 1 98 VAL HG21 H 14.227 8.181 -0.885 1.00 . A A . 117 VAL HG21 1 1
2 3264 1 1 98 VAL HG22 H 15.951 8.475 -1.126 1.00 . A A . 117 VAL HG22 1 1
2 3265 1 1 98 VAL HG23 H 15.265 8.515 0.500 1.00 . A A . 117 VAL HG23 1 1
2 3266 1 1 98 VAL N N 17.953 6.817 -0.220 1.00 . A A . 117 VAL N 1 1
2 3267 1 1 98 VAL O O 17.396 4.065 -0.103 1.00 . A A . 117 VAL O 1 1
2 3268 1 1 99 SER C C 15.430 2.610 3.132 1.00 . A A . 118 SER C 1 1
2 3269 1 1 99 SER CA C 16.684 3.012 2.358 1.00 . A A . 118 SER CA 1 1
2 3270 1 1 99 SER CB C 17.960 2.774 3.170 1.00 . A A . 118 SER CB 1 1
2 3271 1 1 99 SER H H 16.298 5.065 2.631 1.00 . A A . 118 SER H 1 1
2 3272 1 1 99 SER HA H 16.731 2.424 1.454 1.00 . A A . 118 SER HA 1 1
2 3273 1 1 99 SER HB2 H 18.109 3.594 3.864 1.00 . A A . 118 SER HB2 1 1
2 3274 1 1 99 SER HB3 H 17.876 1.846 3.712 1.00 . A A . 118 SER HB3 1 1
2 3275 1 1 99 SER HG H 18.814 2.985 1.420 1.00 . A A . 118 SER HG 1 1
2 3276 1 1 99 SER N N 16.604 4.406 1.969 1.00 . A A . 118 SER N 1 1
2 3277 1 1 99 SER O O 14.993 3.316 4.043 1.00 . A A . 118 SER O 1 1
2 3278 1 1 99 SER OG O 19.082 2.705 2.305 1.00 . A A . 118 SER OG 1 1
2 3279 1 1 100 VAL C C 13.804 -0.367 4.020 1.00 . A A . 119 VAL C 1 1
2 3280 1 1 100 VAL CA C 13.622 1.011 3.391 1.00 . A A . 119 VAL CA 1 1
2 3281 1 1 100 VAL CB C 12.454 0.945 2.382 1.00 . A A . 119 VAL CB 1 1
2 3282 1 1 100 VAL CG1 C 11.954 2.334 2.040 1.00 . A A . 119 VAL CG1 1 1
2 3283 1 1 100 VAL CG2 C 12.869 0.221 1.117 1.00 . A A . 119 VAL CG2 1 1
2 3284 1 1 100 VAL H H 15.258 0.935 2.050 1.00 . A A . 119 VAL H 1 1
2 3285 1 1 100 VAL HA H 13.354 1.714 4.167 1.00 . A A . 119 VAL HA 1 1
2 3286 1 1 100 VAL HB H 11.646 0.393 2.834 1.00 . A A . 119 VAL HB 1 1
2 3287 1 1 100 VAL HG11 H 11.513 2.782 2.916 1.00 . A A . 119 VAL HG11 1 1
2 3288 1 1 100 VAL HG12 H 11.216 2.266 1.255 1.00 . A A . 119 VAL HG12 1 1
2 3289 1 1 100 VAL HG13 H 12.784 2.938 1.703 1.00 . A A . 119 VAL HG13 1 1
2 3290 1 1 100 VAL HG21 H 13.199 -0.777 1.362 1.00 . A A . 119 VAL HG21 1 1
2 3291 1 1 100 VAL HG22 H 13.675 0.761 0.641 1.00 . A A . 119 VAL HG22 1 1
2 3292 1 1 100 VAL HG23 H 12.027 0.167 0.442 1.00 . A A . 119 VAL HG23 1 1
2 3293 1 1 100 VAL N N 14.843 1.483 2.758 1.00 . A A . 119 VAL N 1 1
2 3294 1 1 100 VAL O O 14.597 -1.182 3.553 1.00 . A A . 119 VAL O 1 1
2 3295 1 1 101 SER C C 11.805 -2.109 6.536 1.00 . A A . 120 SER C 1 1
2 3296 1 1 101 SER CA C 13.114 -1.888 5.791 1.00 . A A . 120 SER CA 1 1
2 3297 1 1 101 SER CB C 14.286 -1.927 6.777 1.00 . A A . 120 SER CB 1 1
2 3298 1 1 101 SER H H 12.471 0.088 5.427 1.00 . A A . 120 SER H 1 1
2 3299 1 1 101 SER HA H 13.237 -2.672 5.056 1.00 . A A . 120 SER HA 1 1
2 3300 1 1 101 SER HB2 H 14.178 -1.128 7.496 1.00 . A A . 120 SER HB2 1 1
2 3301 1 1 101 SER HB3 H 14.288 -2.876 7.292 1.00 . A A . 120 SER HB3 1 1
2 3302 1 1 101 SER HG H 15.358 -1.523 5.188 1.00 . A A . 120 SER HG 1 1
2 3303 1 1 101 SER N N 13.069 -0.614 5.089 1.00 . A A . 120 SER N 1 1
2 3304 1 1 101 SER O O 11.114 -1.152 6.875 1.00 . A A . 120 SER O 1 1
2 3305 1 1 101 SER OG O 15.526 -1.770 6.108 1.00 . A A . 120 SER OG 1 1
2 3306 1 1 102 VAL C C 10.572 -4.261 8.853 1.00 . A A . 121 VAL C 1 1
2 3307 1 1 102 VAL CA C 10.241 -3.691 7.481 1.00 . A A . 121 VAL CA 1 1
2 3308 1 1 102 VAL CB C 9.379 -4.682 6.669 1.00 . A A . 121 VAL CB 1 1
2 3309 1 1 102 VAL CG1 C 10.227 -5.799 6.091 1.00 . A A . 121 VAL CG1 1 1
2 3310 1 1 102 VAL CG2 C 8.243 -5.242 7.513 1.00 . A A . 121 VAL CG2 1 1
2 3311 1 1 102 VAL H H 12.048 -4.086 6.485 1.00 . A A . 121 VAL H 1 1
2 3312 1 1 102 VAL HA H 9.677 -2.778 7.611 1.00 . A A . 121 VAL HA 1 1
2 3313 1 1 102 VAL HB H 8.947 -4.139 5.844 1.00 . A A . 121 VAL HB 1 1
2 3314 1 1 102 VAL HG11 H 10.928 -5.382 5.382 1.00 . A A . 121 VAL HG11 1 1
2 3315 1 1 102 VAL HG12 H 9.590 -6.514 5.593 1.00 . A A . 121 VAL HG12 1 1
2 3316 1 1 102 VAL HG13 H 10.769 -6.289 6.885 1.00 . A A . 121 VAL HG13 1 1
2 3317 1 1 102 VAL HG21 H 8.648 -5.701 8.402 1.00 . A A . 121 VAL HG21 1 1
2 3318 1 1 102 VAL HG22 H 7.699 -5.982 6.941 1.00 . A A . 121 VAL HG22 1 1
2 3319 1 1 102 VAL HG23 H 7.575 -4.441 7.792 1.00 . A A . 121 VAL HG23 1 1
2 3320 1 1 102 VAL N N 11.462 -3.361 6.777 1.00 . A A . 121 VAL N 1 1
2 3321 1 1 102 VAL O O 11.263 -5.277 8.969 1.00 . A A . 121 VAL O 1 1
2 3322 1 1 103 SER C C 9.081 -3.884 12.084 1.00 . A A . 122 SER C 1 1
2 3323 1 1 103 SER CA C 10.353 -4.008 11.251 1.00 . A A . 122 SER CA 1 1
2 3324 1 1 103 SER CB C 11.478 -3.153 11.844 1.00 . A A . 122 SER CB 1 1
2 3325 1 1 103 SER H H 9.560 -2.781 9.728 1.00 . A A . 122 SER H 1 1
2 3326 1 1 103 SER HA H 10.664 -5.040 11.234 1.00 . A A . 122 SER HA 1 1
2 3327 1 1 103 SER HB2 H 11.163 -2.122 11.873 1.00 . A A . 122 SER HB2 1 1
2 3328 1 1 103 SER HB3 H 11.700 -3.495 12.840 1.00 . A A . 122 SER HB3 1 1
2 3329 1 1 103 SER HG H 12.792 -4.164 10.801 1.00 . A A . 122 SER HG 1 1
2 3330 1 1 103 SER N N 10.101 -3.589 9.886 1.00 . A A . 122 SER N 1 1
2 3331 1 1 103 SER O O 8.426 -2.840 12.071 1.00 . A A . 122 SER O 1 1
2 3332 1 1 103 SER OG O 12.653 -3.244 11.054 1.00 . A A . 122 SER OG 1 1
2 3333 1 1 104 ALA C C 6.273 -4.717 12.839 1.00 . A A . 123 ALA C 1 1
2 3334 1 1 104 ALA CA C 7.545 -5.020 13.628 1.00 . A A . 123 ALA CA 1 1
2 3335 1 1 104 ALA CB C 7.690 -4.067 14.806 1.00 . A A . 123 ALA CB 1 1
2 3336 1 1 104 ALA H H 9.287 -5.771 12.696 1.00 . A A . 123 ALA H 1 1
2 3337 1 1 104 ALA HA H 7.474 -6.024 14.021 1.00 . A A . 123 ALA HA 1 1
2 3338 1 1 104 ALA HB1 H 6.803 -4.116 15.421 1.00 . A A . 123 ALA HB1 1 1
2 3339 1 1 104 ALA HB2 H 7.818 -3.061 14.441 1.00 . A A . 123 ALA HB2 1 1
2 3340 1 1 104 ALA HB3 H 8.549 -4.349 15.393 1.00 . A A . 123 ALA HB3 1 1
2 3341 1 1 104 ALA N N 8.729 -4.969 12.773 1.00 . A A . 123 ALA N 1 1
2 3342 1 1 104 ALA O O 5.405 -3.972 13.304 1.00 . A A . 123 ALA O 1 1
2 3343 1 1 105 ASN C C 4.832 -3.637 10.451 1.00 . A A . 124 ASN C 1 1
2 3344 1 1 105 ASN CA C 5.012 -5.116 10.772 1.00 . A A . 124 ASN CA 1 1
2 3345 1 1 105 ASN CB C 3.740 -5.695 11.406 1.00 . A A . 124 ASN CB 1 1
2 3346 1 1 105 ASN CG C 3.592 -7.184 11.157 1.00 . A A . 124 ASN CG 1 1
2 3347 1 1 105 ASN H H 6.903 -5.884 11.343 1.00 . A A . 124 ASN H 1 1
2 3348 1 1 105 ASN HA H 5.210 -5.639 9.843 1.00 . A A . 124 ASN HA 1 1
2 3349 1 1 105 ASN HB2 H 3.766 -5.529 12.472 1.00 . A A . 124 ASN HB2 1 1
2 3350 1 1 105 ASN HB3 H 2.878 -5.194 10.990 1.00 . A A . 124 ASN HB3 1 1
2 3351 1 1 105 ASN HD21 H 1.647 -7.077 11.539 1.00 . A A . 124 ASN HD21 1 1
2 3352 1 1 105 ASN HD22 H 2.246 -8.646 11.134 1.00 . A A . 124 ASN HD22 1 1
2 3353 1 1 105 ASN N N 6.171 -5.306 11.646 1.00 . A A . 124 ASN N 1 1
2 3354 1 1 105 ASN ND2 N 2.375 -7.686 11.289 1.00 . A A . 124 ASN ND2 1 1
2 3355 1 1 105 ASN O O 3.719 -3.112 10.404 1.00 . A A . 124 ASN O 1 1
2 3356 1 1 105 ASN OD1 O 4.562 -7.881 10.854 1.00 . A A . 124 ASN OD1 1 1
2 3357 1 1 106 LYS C C 7.110 -1.288 8.960 1.00 . A A . 125 LYS C 1 1
2 3358 1 1 106 LYS CA C 5.967 -1.566 9.916 1.00 . A A . 125 LYS CA 1 1
2 3359 1 1 106 LYS CB C 6.130 -0.727 11.183 1.00 . A A . 125 LYS CB 1 1
2 3360 1 1 106 LYS CD C 6.108 1.531 12.278 1.00 . A A . 125 LYS CD 1 1
2 3361 1 1 106 LYS CE C 5.414 2.884 12.280 1.00 . A A . 125 LYS CE 1 1
2 3362 1 1 106 LYS CG C 5.839 0.754 10.997 1.00 . A A . 125 LYS CG 1 1
2 3363 1 1 106 LYS H H 6.806 -3.447 10.323 1.00 . A A . 125 LYS H 1 1
2 3364 1 1 106 LYS HA H 5.032 -1.317 9.436 1.00 . A A . 125 LYS HA 1 1
2 3365 1 1 106 LYS HB2 H 5.462 -1.106 11.943 1.00 . A A . 125 LYS HB2 1 1
2 3366 1 1 106 LYS HB3 H 7.146 -0.827 11.527 1.00 . A A . 125 LYS HB3 1 1
2 3367 1 1 106 LYS HD2 H 5.751 0.957 13.118 1.00 . A A . 125 LYS HD2 1 1
2 3368 1 1 106 LYS HD3 H 7.172 1.684 12.373 1.00 . A A . 125 LYS HD3 1 1
2 3369 1 1 106 LYS HE2 H 5.697 3.422 11.386 1.00 . A A . 125 LYS HE2 1 1
2 3370 1 1 106 LYS HE3 H 4.345 2.727 12.280 1.00 . A A . 125 LYS HE3 1 1
2 3371 1 1 106 LYS HG2 H 6.472 1.140 10.211 1.00 . A A . 125 LYS HG2 1 1
2 3372 1 1 106 LYS HG3 H 4.804 0.876 10.720 1.00 . A A . 125 LYS HG3 1 1
2 3373 1 1 106 LYS HZ1 H 5.208 4.558 13.514 1.00 . A A . 125 LYS HZ1 1 1
2 3374 1 1 106 LYS HZ2 H 6.788 3.968 13.421 1.00 . A A . 125 LYS HZ2 1 1
2 3375 1 1 106 LYS HZ3 H 5.632 3.146 14.343 1.00 . A A . 125 LYS HZ3 1 1
2 3376 1 1 106 LYS N N 5.952 -2.974 10.244 1.00 . A A . 125 LYS N 1 1
2 3377 1 1 106 LYS NZ N 5.786 3.694 13.472 1.00 . A A . 125 LYS NZ 1 1
2 3378 1 1 106 LYS O O 8.245 -1.688 9.207 1.00 . A A . 125 LYS O 1 1
2 3379 1 1 107 LEU C C 8.445 1.038 7.281 1.00 . A A . 126 LEU C 1 1
2 3380 1 1 107 LEU CA C 7.827 -0.291 6.889 1.00 . A A . 126 LEU CA 1 1
2 3381 1 1 107 LEU CB C 7.208 -0.197 5.496 1.00 . A A . 126 LEU CB 1 1
2 3382 1 1 107 LEU CD1 C 5.850 -1.372 3.755 1.00 . A A . 126 LEU CD1 1 1
2 3383 1 1 107 LEU CD2 C 8.169 -2.141 4.231 1.00 . A A . 126 LEU CD2 1 1
2 3384 1 1 107 LEU CG C 6.907 -1.541 4.830 1.00 . A A . 126 LEU CG 1 1
2 3385 1 1 107 LEU H H 5.885 -0.336 7.717 1.00 . A A . 126 LEU H 1 1
2 3386 1 1 107 LEU HA H 8.587 -1.062 6.899 1.00 . A A . 126 LEU HA 1 1
2 3387 1 1 107 LEU HB2 H 6.284 0.358 5.575 1.00 . A A . 126 LEU HB2 1 1
2 3388 1 1 107 LEU HB3 H 7.884 0.355 4.859 1.00 . A A . 126 LEU HB3 1 1
2 3389 1 1 107 LEU HD11 H 4.941 -1.006 4.202 1.00 . A A . 126 LEU HD11 1 1
2 3390 1 1 107 LEU HD12 H 5.661 -2.326 3.282 1.00 . A A . 126 LEU HD12 1 1
2 3391 1 1 107 LEU HD13 H 6.199 -0.665 3.015 1.00 . A A . 126 LEU HD13 1 1
2 3392 1 1 107 LEU HD21 H 7.963 -3.138 3.874 1.00 . A A . 126 LEU HD21 1 1
2 3393 1 1 107 LEU HD22 H 8.944 -2.180 4.982 1.00 . A A . 126 LEU HD22 1 1
2 3394 1 1 107 LEU HD23 H 8.499 -1.528 3.405 1.00 . A A . 126 LEU HD23 1 1
2 3395 1 1 107 LEU HG H 6.526 -2.229 5.572 1.00 . A A . 126 LEU HG 1 1
2 3396 1 1 107 LEU N N 6.811 -0.625 7.866 1.00 . A A . 126 LEU N 1 1
2 3397 1 1 107 LEU O O 7.749 2.041 7.392 1.00 . A A . 126 LEU O 1 1
2 3398 1 1 108 LEU C C 11.336 2.771 6.800 1.00 . A A . 127 LEU C 1 1
2 3399 1 1 108 LEU CA C 10.428 2.254 7.896 1.00 . A A . 127 LEU CA 1 1
2 3400 1 1 108 LEU CB C 11.237 2.010 9.170 1.00 . A A . 127 LEU CB 1 1
2 3401 1 1 108 LEU CD1 C 10.374 0.694 11.121 1.00 . A A . 127 LEU CD1 1 1
2 3402 1 1 108 LEU CD2 C 11.008 3.098 11.408 1.00 . A A . 127 LEU CD2 1 1
2 3403 1 1 108 LEU CG C 10.426 2.062 10.462 1.00 . A A . 127 LEU CG 1 1
2 3404 1 1 108 LEU H H 10.257 0.214 7.364 1.00 . A A . 127 LEU H 1 1
2 3405 1 1 108 LEU HA H 9.679 3.000 8.102 1.00 . A A . 127 LEU HA 1 1
2 3406 1 1 108 LEU HB2 H 11.699 1.036 9.097 1.00 . A A . 127 LEU HB2 1 1
2 3407 1 1 108 LEU HB3 H 12.015 2.757 9.227 1.00 . A A . 127 LEU HB3 1 1
2 3408 1 1 108 LEU HD11 H 9.809 0.761 12.038 1.00 . A A . 127 LEU HD11 1 1
2 3409 1 1 108 LEU HD12 H 11.377 0.357 11.338 1.00 . A A . 127 LEU HD12 1 1
2 3410 1 1 108 LEU HD13 H 9.895 -0.009 10.453 1.00 . A A . 127 LEU HD13 1 1
2 3411 1 1 108 LEU HD21 H 10.629 2.928 12.404 1.00 . A A . 127 LEU HD21 1 1
2 3412 1 1 108 LEU HD22 H 10.721 4.086 11.078 1.00 . A A . 127 LEU HD22 1 1
2 3413 1 1 108 LEU HD23 H 12.085 3.018 11.414 1.00 . A A . 127 LEU HD23 1 1
2 3414 1 1 108 LEU HG H 9.414 2.355 10.229 1.00 . A A . 127 LEU HG 1 1
2 3415 1 1 108 LEU N N 9.743 1.044 7.489 1.00 . A A . 127 LEU N 1 1
2 3416 1 1 108 LEU O O 12.209 2.056 6.305 1.00 . A A . 127 LEU O 1 1
2 3417 1 1 109 VAL C C 12.918 5.579 6.056 1.00 . A A . 128 VAL C 1 1
2 3418 1 1 109 VAL CA C 11.914 4.647 5.398 1.00 . A A . 128 VAL CA 1 1
2 3419 1 1 109 VAL CB C 11.041 5.451 4.417 1.00 . A A . 128 VAL CB 1 1
2 3420 1 1 109 VAL CG1 C 11.796 5.723 3.127 1.00 . A A . 128 VAL CG1 1 1
2 3421 1 1 109 VAL CG2 C 9.736 4.727 4.134 1.00 . A A . 128 VAL CG2 1 1
2 3422 1 1 109 VAL H H 10.381 4.518 6.845 1.00 . A A . 128 VAL H 1 1
2 3423 1 1 109 VAL HA H 12.441 3.879 4.851 1.00 . A A . 128 VAL HA 1 1
2 3424 1 1 109 VAL HB H 10.806 6.401 4.876 1.00 . A A . 128 VAL HB 1 1
2 3425 1 1 109 VAL HG11 H 12.674 6.316 3.340 1.00 . A A . 128 VAL HG11 1 1
2 3426 1 1 109 VAL HG12 H 11.155 6.261 2.443 1.00 . A A . 128 VAL HG12 1 1
2 3427 1 1 109 VAL HG13 H 12.094 4.787 2.679 1.00 . A A . 128 VAL HG13 1 1
2 3428 1 1 109 VAL HG21 H 9.088 4.798 4.995 1.00 . A A . 128 VAL HG21 1 1
2 3429 1 1 109 VAL HG22 H 9.939 3.687 3.923 1.00 . A A . 128 VAL HG22 1 1
2 3430 1 1 109 VAL HG23 H 9.253 5.179 3.282 1.00 . A A . 128 VAL HG23 1 1
2 3431 1 1 109 VAL N N 11.113 4.011 6.421 1.00 . A A . 128 VAL N 1 1
2 3432 1 1 109 VAL O O 12.536 6.512 6.761 1.00 . A A . 128 VAL O 1 1
2 3433 1 1 110 GLN C C 16.228 6.574 5.320 1.00 . A A . 129 GLN C 1 1
2 3434 1 1 110 GLN CA C 15.253 6.133 6.399 1.00 . A A . 129 GLN CA 1 1
2 3435 1 1 110 GLN CB C 15.992 5.335 7.477 1.00 . A A . 129 GLN CB 1 1
2 3436 1 1 110 GLN CD C 15.810 3.901 9.553 1.00 . A A . 129 GLN CD 1 1
2 3437 1 1 110 GLN CG C 15.077 4.773 8.553 1.00 . A A . 129 GLN CG 1 1
2 3438 1 1 110 GLN H H 14.433 4.586 5.217 1.00 . A A . 129 GLN H 1 1
2 3439 1 1 110 GLN HA H 14.803 7.005 6.849 1.00 . A A . 129 GLN HA 1 1
2 3440 1 1 110 GLN HB2 H 16.510 4.512 7.008 1.00 . A A . 129 GLN HB2 1 1
2 3441 1 1 110 GLN HB3 H 16.717 5.980 7.952 1.00 . A A . 129 GLN HB3 1 1
2 3442 1 1 110 GLN HE21 H 14.201 2.762 9.778 1.00 . A A . 129 GLN HE21 1 1
2 3443 1 1 110 GLN HE22 H 15.574 2.309 10.722 1.00 . A A . 129 GLN HE22 1 1
2 3444 1 1 110 GLN HG2 H 14.620 5.594 9.084 1.00 . A A . 129 GLN HG2 1 1
2 3445 1 1 110 GLN HG3 H 14.308 4.181 8.078 1.00 . A A . 129 GLN HG3 1 1
2 3446 1 1 110 GLN N N 14.193 5.329 5.816 1.00 . A A . 129 GLN N 1 1
2 3447 1 1 110 GLN NE2 N 15.127 2.888 10.068 1.00 . A A . 129 GLN NE2 1 1
2 3448 1 1 110 GLN O O 16.634 5.771 4.478 1.00 . A A . 129 GLN O 1 1
2 3449 1 1 110 GLN OE1 O 16.981 4.127 9.859 1.00 . A A . 129 GLN OE1 1 1
2 3450 1 1 111 PRO C C 18.977 8.056 4.682 1.00 . A A . 130 PRO C 1 1
2 3451 1 1 111 PRO CA C 17.532 8.385 4.328 1.00 . A A . 130 PRO CA 1 1
2 3452 1 1 111 PRO CB C 17.293 9.889 4.391 1.00 . A A . 130 PRO CB 1 1
2 3453 1 1 111 PRO CD C 16.124 8.895 6.243 1.00 . A A . 130 PRO CD 1 1
2 3454 1 1 111 PRO CG C 16.843 10.141 5.791 1.00 . A A . 130 PRO CG 1 1
2 3455 1 1 111 PRO HA H 17.314 8.021 3.335 1.00 . A A . 130 PRO HA 1 1
2 3456 1 1 111 PRO HB2 H 18.213 10.407 4.166 1.00 . A A . 130 PRO HB2 1 1
2 3457 1 1 111 PRO HB3 H 16.533 10.165 3.674 1.00 . A A . 130 PRO HB3 1 1
2 3458 1 1 111 PRO HD2 H 16.397 8.650 7.259 1.00 . A A . 130 PRO HD2 1 1
2 3459 1 1 111 PRO HD3 H 15.054 9.026 6.162 1.00 . A A . 130 PRO HD3 1 1
2 3460 1 1 111 PRO HG2 H 17.703 10.324 6.421 1.00 . A A . 130 PRO HG2 1 1
2 3461 1 1 111 PRO HG3 H 16.175 10.989 5.815 1.00 . A A . 130 PRO HG3 1 1
2 3462 1 1 111 PRO N N 16.596 7.856 5.310 1.00 . A A . 130 PRO N 1 1
2 3463 1 1 111 PRO O O 19.412 8.244 5.822 1.00 . A A . 130 PRO O 1 1
2 3464 1 1 112 VAL C C 22.017 8.317 3.397 1.00 . A A . 131 VAL C 1 1
2 3465 1 1 112 VAL CA C 21.107 7.208 3.922 1.00 . A A . 131 VAL CA 1 1
2 3466 1 1 112 VAL CB C 21.485 5.870 3.252 1.00 . A A . 131 VAL CB 1 1
2 3467 1 1 112 VAL CG1 C 20.939 4.700 4.049 1.00 . A A . 131 VAL CG1 1 1
2 3468 1 1 112 VAL CG2 C 20.987 5.815 1.819 1.00 . A A . 131 VAL CG2 1 1
2 3469 1 1 112 VAL H H 19.315 7.449 2.819 1.00 . A A . 131 VAL H 1 1
2 3470 1 1 112 VAL HA H 21.251 7.101 4.985 1.00 . A A . 131 VAL HA 1 1
2 3471 1 1 112 VAL HB H 22.562 5.792 3.238 1.00 . A A . 131 VAL HB 1 1
2 3472 1 1 112 VAL HG11 H 19.880 4.835 4.205 1.00 . A A . 131 VAL HG11 1 1
2 3473 1 1 112 VAL HG12 H 21.442 4.648 5.001 1.00 . A A . 131 VAL HG12 1 1
2 3474 1 1 112 VAL HG13 H 21.106 3.783 3.501 1.00 . A A . 131 VAL HG13 1 1
2 3475 1 1 112 VAL HG21 H 21.405 6.641 1.266 1.00 . A A . 131 VAL HG21 1 1
2 3476 1 1 112 VAL HG22 H 19.908 5.884 1.811 1.00 . A A . 131 VAL HG22 1 1
2 3477 1 1 112 VAL HG23 H 21.293 4.885 1.364 1.00 . A A . 131 VAL HG23 1 1
2 3478 1 1 112 VAL N N 19.714 7.560 3.709 1.00 . A A . 131 VAL N 1 1
2 3479 1 1 112 VAL O O 21.743 8.901 2.347 1.00 . A A . 131 VAL O 1 1
2 3480 1 1 113 PRO C C 25.016 9.158 2.667 1.00 . A A . 132 PRO C 1 1
2 3481 1 1 113 PRO CA C 24.040 9.676 3.713 1.00 . A A . 132 PRO CA 1 1
2 3482 1 1 113 PRO CB C 24.783 10.043 5.007 1.00 . A A . 132 PRO CB 1 1
2 3483 1 1 113 PRO CD C 23.513 8.013 5.377 1.00 . A A . 132 PRO CD 1 1
2 3484 1 1 113 PRO CG C 24.281 9.107 6.067 1.00 . A A . 132 PRO CG 1 1
2 3485 1 1 113 PRO HA H 23.527 10.545 3.328 1.00 . A A . 132 PRO HA 1 1
2 3486 1 1 113 PRO HB2 H 25.845 9.925 4.855 1.00 . A A . 132 PRO HB2 1 1
2 3487 1 1 113 PRO HB3 H 24.569 11.072 5.262 1.00 . A A . 132 PRO HB3 1 1
2 3488 1 1 113 PRO HD2 H 24.147 7.159 5.190 1.00 . A A . 132 PRO HD2 1 1
2 3489 1 1 113 PRO HD3 H 22.656 7.727 5.968 1.00 . A A . 132 PRO HD3 1 1
2 3490 1 1 113 PRO HG2 H 25.117 8.689 6.608 1.00 . A A . 132 PRO HG2 1 1
2 3491 1 1 113 PRO HG3 H 23.635 9.644 6.744 1.00 . A A . 132 PRO HG3 1 1
2 3492 1 1 113 PRO N N 23.099 8.639 4.122 1.00 . A A . 132 PRO N 1 1
2 3493 1 1 113 PRO O O 26.038 8.557 2.999 1.00 . A A . 132 PRO O 1 1
2 3494 1 1 114 VAL C C 25.867 10.046 -0.641 1.00 . A A . 133 VAL C 1 1
2 3495 1 1 114 VAL CA C 25.528 8.908 0.310 1.00 . A A . 133 VAL CA 1 1
2 3496 1 1 114 VAL CB C 24.846 7.765 -0.470 1.00 . A A . 133 VAL CB 1 1
2 3497 1 1 114 VAL CG1 C 24.888 6.474 0.331 1.00 . A A . 133 VAL CG1 1 1
2 3498 1 1 114 VAL CG2 C 23.411 8.129 -0.807 1.00 . A A . 133 VAL CG2 1 1
2 3499 1 1 114 VAL H H 23.853 9.848 1.198 1.00 . A A . 133 VAL H 1 1
2 3500 1 1 114 VAL HA H 26.442 8.530 0.735 1.00 . A A . 133 VAL HA 1 1
2 3501 1 1 114 VAL HB H 25.384 7.611 -1.392 1.00 . A A . 133 VAL HB 1 1
2 3502 1 1 114 VAL HG11 H 24.267 6.579 1.209 1.00 . A A . 133 VAL HG11 1 1
2 3503 1 1 114 VAL HG12 H 25.905 6.272 0.632 1.00 . A A . 133 VAL HG12 1 1
2 3504 1 1 114 VAL HG13 H 24.522 5.661 -0.276 1.00 . A A . 133 VAL HG13 1 1
2 3505 1 1 114 VAL HG21 H 22.946 7.312 -1.339 1.00 . A A . 133 VAL HG21 1 1
2 3506 1 1 114 VAL HG22 H 23.400 9.014 -1.426 1.00 . A A . 133 VAL HG22 1 1
2 3507 1 1 114 VAL HG23 H 22.866 8.320 0.105 1.00 . A A . 133 VAL HG23 1 1
2 3508 1 1 114 VAL N N 24.687 9.370 1.404 1.00 . A A . 133 VAL N 1 1
2 3509 1 1 114 VAL O O 26.185 9.828 -1.810 1.00 . A A . 133 VAL O 1 1
2 3510 1 1 115 SER C C 27.593 12.811 -0.804 1.00 . A A . 134 SER C 1 1
2 3511 1 1 115 SER CA C 26.118 12.438 -0.919 1.00 . A A . 134 SER CA 1 1
2 3512 1 1 115 SER CB C 25.246 13.608 -0.464 1.00 . A A . 134 SER CB 1 1
2 3513 1 1 115 SER H H 25.584 11.366 0.824 1.00 . A A . 134 SER H 1 1
2 3514 1 1 115 SER HA H 25.892 12.207 -1.950 1.00 . A A . 134 SER HA 1 1
2 3515 1 1 115 SER HB2 H 25.876 14.404 -0.095 1.00 . A A . 134 SER HB2 1 1
2 3516 1 1 115 SER HB3 H 24.663 13.968 -1.299 1.00 . A A . 134 SER HB3 1 1
2 3517 1 1 115 SER HG H 23.846 13.968 0.861 1.00 . A A . 134 SER HG 1 1
2 3518 1 1 115 SER N N 25.821 11.260 -0.123 1.00 . A A . 134 SER N 1 1
2 3519 1 1 115 SER O O 28.149 13.476 -1.679 1.00 . A A . 134 SER O 1 1
2 3520 1 1 115 SER OG O 24.361 13.207 0.571 1.00 . A A . 134 SER OG 1 1
2 3521 1 1 116 SER C C 30.264 11.521 1.308 1.00 . A A . 135 SER C 1 1
2 3522 1 1 116 SER CA C 29.623 12.661 0.526 1.00 . A A . 135 SER CA 1 1
2 3523 1 1 116 SER CB C 29.758 13.977 1.294 1.00 . A A . 135 SER CB 1 1
2 3524 1 1 116 SER H H 27.721 11.837 0.937 1.00 . A A . 135 SER H 1 1
2 3525 1 1 116 SER HA H 30.119 12.754 -0.428 1.00 . A A . 135 SER HA 1 1
2 3526 1 1 116 SER HB2 H 30.508 13.868 2.059 1.00 . A A . 135 SER HB2 1 1
2 3527 1 1 116 SER HB3 H 30.050 14.761 0.610 1.00 . A A . 135 SER HB3 1 1
2 3528 1 1 116 SER HG H 27.977 13.551 1.994 1.00 . A A . 135 SER HG 1 1
2 3529 1 1 116 SER N N 28.219 12.375 0.281 1.00 . A A . 135 SER N 1 1
2 3530 1 1 116 SER O O 29.562 10.658 1.838 1.00 . A A . 135 SER O 1 1
2 3531 1 1 116 SER OG O 28.526 14.337 1.905 1.00 . A A . 135 SER OG 1 1
2 3532 1 1 117 GLY C C 32.544 10.848 3.527 1.00 . A A . 136 GLY C 1 1
2 3533 1 1 117 GLY CA C 32.291 10.466 2.083 1.00 . A A . 136 GLY CA 1 1
2 3534 1 1 117 GLY H H 32.095 12.206 0.893 1.00 . A A . 136 GLY H 1 1
2 3535 1 1 117 GLY HA2 H 31.701 9.562 2.058 1.00 . A A . 136 GLY HA2 1 1
2 3536 1 1 117 GLY HA3 H 33.240 10.281 1.600 1.00 . A A . 136 GLY HA3 1 1
2 3537 1 1 117 GLY N N 31.587 11.506 1.360 1.00 . A A . 136 GLY N 1 1
2 3538 1 1 117 GLY O O 31.898 10.328 4.439 1.00 . A A . 136 GLY O 1 1
2 3539 1 1 118 ALA C C 34.192 13.694 5.058 1.00 . A A . 137 ALA C 1 1
2 3540 1 1 118 ALA CA C 33.816 12.219 5.077 1.00 . A A . 137 ALA CA 1 1
2 3541 1 1 118 ALA CB C 34.951 11.388 5.653 1.00 . A A . 137 ALA CB 1 1
2 3542 1 1 118 ALA H H 33.966 12.136 2.971 1.00 . A A . 137 ALA H 1 1
2 3543 1 1 118 ALA HA H 32.945 12.084 5.706 1.00 . A A . 137 ALA HA 1 1
2 3544 1 1 118 ALA HB1 H 35.164 11.719 6.658 1.00 . A A . 137 ALA HB1 1 1
2 3545 1 1 118 ALA HB2 H 35.831 11.509 5.038 1.00 . A A . 137 ALA HB2 1 1
2 3546 1 1 118 ALA HB3 H 34.664 10.347 5.671 1.00 . A A . 137 ALA HB3 1 1
2 3547 1 1 118 ALA N N 33.481 11.761 3.739 1.00 . A A . 137 ALA N 1 1
2 3548 1 1 118 ALA O O 35.327 14.055 4.738 1.00 . A A . 137 ALA O 1 1
2 3549 1 1 119 LYS C C 33.023 16.564 6.739 1.00 . A A . 138 LYS C 1 1
2 3550 1 1 119 LYS CA C 33.450 15.983 5.397 1.00 . A A . 138 LYS CA 1 1
2 3551 1 1 119 LYS CB C 32.677 16.665 4.262 1.00 . A A . 138 LYS CB 1 1
2 3552 1 1 119 LYS CD C 30.349 17.322 3.561 1.00 . A A . 138 LYS CD 1 1
2 3553 1 1 119 LYS CE C 30.027 18.406 4.577 1.00 . A A . 138 LYS CE 1 1
2 3554 1 1 119 LYS CG C 31.219 16.234 4.167 1.00 . A A . 138 LYS CG 1 1
2 3555 1 1 119 LYS H H 32.338 14.194 5.590 1.00 . A A . 138 LYS H 1 1
2 3556 1 1 119 LYS HA H 34.505 16.157 5.258 1.00 . A A . 138 LYS HA 1 1
2 3557 1 1 119 LYS HB2 H 32.704 17.734 4.417 1.00 . A A . 138 LYS HB2 1 1
2 3558 1 1 119 LYS HB3 H 33.161 16.435 3.324 1.00 . A A . 138 LYS HB3 1 1
2 3559 1 1 119 LYS HD2 H 30.872 17.768 2.726 1.00 . A A . 138 LYS HD2 1 1
2 3560 1 1 119 LYS HD3 H 29.427 16.880 3.216 1.00 . A A . 138 LYS HD3 1 1
2 3561 1 1 119 LYS HE2 H 29.500 17.958 5.406 1.00 . A A . 138 LYS HE2 1 1
2 3562 1 1 119 LYS HE3 H 30.950 18.838 4.930 1.00 . A A . 138 LYS HE3 1 1
2 3563 1 1 119 LYS HG2 H 31.153 15.351 3.548 1.00 . A A . 138 LYS HG2 1 1
2 3564 1 1 119 LYS HG3 H 30.855 16.008 5.158 1.00 . A A . 138 LYS HG3 1 1
2 3565 1 1 119 LYS HZ1 H 28.284 19.082 3.649 1.00 . A A . 138 LYS HZ1 1 1
2 3566 1 1 119 LYS HZ2 H 29.675 19.926 3.195 1.00 . A A . 138 LYS HZ2 1 1
2 3567 1 1 119 LYS HZ3 H 28.977 20.204 4.708 1.00 . A A . 138 LYS HZ3 1 1
2 3568 1 1 119 LYS N N 33.228 14.544 5.371 1.00 . A A . 138 LYS N 1 1
2 3569 1 1 119 LYS NZ N 29.183 19.478 3.992 1.00 . A A . 138 LYS NZ 1 1
2 3570 1 1 119 LYS O O 32.347 15.896 7.523 1.00 . A A . 138 LYS O 1 1
2 3571 1 1 120 LEU C C 31.982 19.504 7.977 1.00 . A A . 139 LEU C 1 1
2 3572 1 1 120 LEU CA C 33.068 18.472 8.241 1.00 . A A . 139 LEU CA 1 1
2 3573 1 1 120 LEU CB C 34.302 19.145 8.854 1.00 . A A . 139 LEU CB 1 1
2 3574 1 1 120 LEU CD1 C 33.868 18.587 11.262 1.00 . A A . 139 LEU CD1 1 1
2 3575 1 1 120 LEU CD2 C 35.304 20.547 10.674 1.00 . A A . 139 LEU CD2 1 1
2 3576 1 1 120 LEU CG C 34.103 19.709 10.262 1.00 . A A . 139 LEU CG 1 1
2 3577 1 1 120 LEU H H 33.963 18.282 6.339 1.00 . A A . 139 LEU H 1 1
2 3578 1 1 120 LEU HA H 32.689 17.730 8.926 1.00 . A A . 139 LEU HA 1 1
2 3579 1 1 120 LEU HB2 H 35.100 18.418 8.890 1.00 . A A . 139 LEU HB2 1 1
2 3580 1 1 120 LEU HB3 H 34.606 19.954 8.206 1.00 . A A . 139 LEU HB3 1 1
2 3581 1 1 120 LEU HD11 H 34.688 17.887 11.214 1.00 . A A . 139 LEU HD11 1 1
2 3582 1 1 120 LEU HD12 H 32.945 18.080 11.024 1.00 . A A . 139 LEU HD12 1 1
2 3583 1 1 120 LEU HD13 H 33.805 18.999 12.259 1.00 . A A . 139 LEU HD13 1 1
2 3584 1 1 120 LEU HD21 H 36.196 19.941 10.633 1.00 . A A . 139 LEU HD21 1 1
2 3585 1 1 120 LEU HD22 H 35.162 20.907 11.680 1.00 . A A . 139 LEU HD22 1 1
2 3586 1 1 120 LEU HD23 H 35.407 21.385 10.002 1.00 . A A . 139 LEU HD23 1 1
2 3587 1 1 120 LEU HG H 33.231 20.347 10.268 1.00 . A A . 139 LEU HG 1 1
2 3588 1 1 120 LEU N N 33.420 17.802 7.000 1.00 . A A . 139 LEU N 1 1
2 3589 1 1 120 LEU O O 32.277 20.528 7.330 1.00 . A A . 139 LEU O 1 1
2 3590 1 1 120 LEU OXT O 30.828 19.277 8.394 1.00 . A A . 139 LEU OXT 1 1
3 3591 1 1 1 GLY C C -64.194 -31.214 -42.615 1.00 . A A . 20 GLY C 1 1
3 3592 1 1 1 GLY CA C -65.657 -30.893 -42.418 1.00 . A A . 20 GLY CA 1 1
3 3593 1 1 1 GLY H1 H -66.335 -31.308 -44.341 1.00 . A A . 20 GLY H1 1 1
3 3594 1 1 1 GLY H2 H -67.519 -31.469 -43.147 1.00 . A A . 20 GLY H2 1 1
3 3595 1 1 1 GLY H3 H -66.320 -32.648 -43.313 1.00 . A A . 20 GLY H3 1 1
3 3596 1 1 1 GLY HA2 H -65.805 -29.832 -42.556 1.00 . A A . 20 GLY HA2 1 1
3 3597 1 1 1 GLY HA3 H -65.942 -31.158 -41.411 1.00 . A A . 20 GLY HA3 1 1
3 3598 1 1 1 GLY N N -66.519 -31.630 -43.371 1.00 . A A . 20 GLY N 1 1
3 3599 1 1 1 GLY O O -63.840 -32.006 -43.486 1.00 . A A . 20 GLY O 1 1
3 3600 1 1 2 SER C C -61.457 -31.690 -40.728 1.00 . A A . 21 SER C 1 1
3 3601 1 1 2 SER CA C -61.913 -30.829 -41.905 1.00 . A A . 21 SER CA 1 1
3 3602 1 1 2 SER CB C -61.164 -29.495 -41.917 1.00 . A A . 21 SER CB 1 1
3 3603 1 1 2 SER H H -63.684 -29.949 -41.161 1.00 . A A . 21 SER H 1 1
3 3604 1 1 2 SER HA H -61.717 -31.356 -42.826 1.00 . A A . 21 SER HA 1 1
3 3605 1 1 2 SER HB2 H -61.086 -29.122 -40.907 1.00 . A A . 21 SER HB2 1 1
3 3606 1 1 2 SER HB3 H -60.175 -29.641 -42.325 1.00 . A A . 21 SER HB3 1 1
3 3607 1 1 2 SER HG H -62.227 -28.967 -43.489 1.00 . A A . 21 SER HG 1 1
3 3608 1 1 2 SER N N -63.343 -30.592 -41.821 1.00 . A A . 21 SER N 1 1
3 3609 1 1 2 SER O O -62.106 -31.700 -39.677 1.00 . A A . 21 SER O 1 1
3 3610 1 1 2 SER OG O -61.848 -28.534 -42.710 1.00 . A A . 21 SER OG 1 1
3 3611 1 1 3 HIS C C -59.383 -32.426 -38.661 1.00 . A A . 22 HIS C 1 1
3 3612 1 1 3 HIS CA C -59.840 -33.275 -39.846 1.00 . A A . 22 HIS CA 1 1
3 3613 1 1 3 HIS CB C -58.704 -34.175 -40.380 1.00 . A A . 22 HIS CB 1 1
3 3614 1 1 3 HIS CD2 C -56.650 -32.672 -40.936 1.00 . A A . 22 HIS CD2 1 1
3 3615 1 1 3 HIS CE1 C -55.294 -33.399 -39.379 1.00 . A A . 22 HIS CE1 1 1
3 3616 1 1 3 HIS CG C -57.313 -33.618 -40.230 1.00 . A A . 22 HIS CG 1 1
3 3617 1 1 3 HIS H H -59.892 -32.380 -41.767 1.00 . A A . 22 HIS H 1 1
3 3618 1 1 3 HIS HA H -60.653 -33.905 -39.516 1.00 . A A . 22 HIS HA 1 1
3 3619 1 1 3 HIS HB2 H -58.733 -35.117 -39.854 1.00 . A A . 22 HIS HB2 1 1
3 3620 1 1 3 HIS HB3 H -58.874 -34.359 -41.430 1.00 . A A . 22 HIS HB3 1 1
3 3621 1 1 3 HIS HD1 H -56.622 -34.741 -38.587 1.00 . A A . 22 HIS HD1 1 1
3 3622 1 1 3 HIS HD2 H -57.035 -32.111 -41.775 1.00 . A A . 22 HIS HD2 1 1
3 3623 1 1 3 HIS HE1 H -54.422 -33.531 -38.755 1.00 . A A . 22 HIS HE1 1 1
3 3624 1 1 3 HIS HE2 H -54.760 -31.833 -40.581 1.00 . A A . 22 HIS HE2 1 1
3 3625 1 1 3 HIS N N -60.361 -32.418 -40.905 1.00 . A A . 22 HIS N 1 1
3 3626 1 1 3 HIS ND1 N -56.434 -34.053 -39.262 1.00 . A A . 22 HIS ND1 1 1
3 3627 1 1 3 HIS NE2 N -55.399 -32.556 -40.386 1.00 . A A . 22 HIS NE2 1 1
3 3628 1 1 3 HIS O O -58.741 -31.390 -38.840 1.00 . A A . 22 HIS O 1 1
3 3629 1 1 4 MET C C -57.894 -32.338 -35.919 1.00 . A A . 23 MET C 1 1
3 3630 1 1 4 MET CA C -59.360 -32.111 -36.258 1.00 . A A . 23 MET CA 1 1
3 3631 1 1 4 MET CB C -60.240 -32.510 -35.073 1.00 . A A . 23 MET CB 1 1
3 3632 1 1 4 MET CE C -63.827 -30.533 -35.820 1.00 . A A . 23 MET CE 1 1
3 3633 1 1 4 MET CG C -61.713 -32.230 -35.291 1.00 . A A . 23 MET CG 1 1
3 3634 1 1 4 MET H H -60.251 -33.681 -37.367 1.00 . A A . 23 MET H 1 1
3 3635 1 1 4 MET HA H -59.507 -31.061 -36.464 1.00 . A A . 23 MET HA 1 1
3 3636 1 1 4 MET HB2 H -60.120 -33.566 -34.890 1.00 . A A . 23 MET HB2 1 1
3 3637 1 1 4 MET HB3 H -59.916 -31.964 -34.198 1.00 . A A . 23 MET HB3 1 1
3 3638 1 1 4 MET HE1 H -64.138 -31.214 -36.596 1.00 . A A . 23 MET HE1 1 1
3 3639 1 1 4 MET HE2 H -64.187 -29.540 -36.045 1.00 . A A . 23 MET HE2 1 1
3 3640 1 1 4 MET HE3 H -64.234 -30.857 -34.875 1.00 . A A . 23 MET HE3 1 1
3 3641 1 1 4 MET HG2 H -62.071 -32.860 -36.091 1.00 . A A . 23 MET HG2 1 1
3 3642 1 1 4 MET HG3 H -62.248 -32.464 -34.384 1.00 . A A . 23 MET HG3 1 1
3 3643 1 1 4 MET N N -59.733 -32.851 -37.455 1.00 . A A . 23 MET N 1 1
3 3644 1 1 4 MET O O -57.041 -31.502 -36.217 1.00 . A A . 23 MET O 1 1
3 3645 1 1 4 MET SD S -62.038 -30.512 -35.727 1.00 . A A . 23 MET SD 1 1
3 3646 1 1 5 THR C C -56.080 -35.323 -34.842 1.00 . A A . 24 THR C 1 1
3 3647 1 1 5 THR CA C -56.244 -33.810 -34.945 1.00 . A A . 24 THR CA 1 1
3 3648 1 1 5 THR CB C -55.850 -33.123 -33.613 1.00 . A A . 24 THR CB 1 1
3 3649 1 1 5 THR CG2 C -56.600 -33.720 -32.429 1.00 . A A . 24 THR CG2 1 1
3 3650 1 1 5 THR H H -58.321 -34.122 -35.131 1.00 . A A . 24 THR H 1 1
3 3651 1 1 5 THR HA H -55.588 -33.444 -35.722 1.00 . A A . 24 THR HA 1 1
3 3652 1 1 5 THR HB H -56.106 -32.075 -33.685 1.00 . A A . 24 THR HB 1 1
3 3653 1 1 5 THR HG1 H -54.278 -33.657 -32.541 1.00 . A A . 24 THR HG1 1 1
3 3654 1 1 5 THR HG21 H -57.663 -33.668 -32.614 1.00 . A A . 24 THR HG21 1 1
3 3655 1 1 5 THR HG22 H -56.364 -33.163 -31.534 1.00 . A A . 24 THR HG22 1 1
3 3656 1 1 5 THR HG23 H -56.306 -34.751 -32.300 1.00 . A A . 24 THR HG23 1 1
3 3657 1 1 5 THR N N -57.602 -33.480 -35.322 1.00 . A A . 24 THR N 1 1
3 3658 1 1 5 THR O O -57.003 -36.036 -34.441 1.00 . A A . 24 THR O 1 1
3 3659 1 1 5 THR OG1 O -54.439 -33.236 -33.397 1.00 . A A . 24 THR OG1 1 1
3 3660 1 1 6 LYS C C -53.731 -37.572 -34.025 1.00 . A A . 25 LYS C 1 1
3 3661 1 1 6 LYS CA C -54.647 -37.237 -35.189 1.00 . A A . 25 LYS CA 1 1
3 3662 1 1 6 LYS CB C -54.016 -37.706 -36.500 1.00 . A A . 25 LYS CB 1 1
3 3663 1 1 6 LYS CD C -54.355 -38.212 -38.935 1.00 . A A . 25 LYS CD 1 1
3 3664 1 1 6 LYS CE C -54.627 -39.708 -38.912 1.00 . A A . 25 LYS CE 1 1
3 3665 1 1 6 LYS CG C -54.918 -37.520 -37.708 1.00 . A A . 25 LYS CG 1 1
3 3666 1 1 6 LYS H H -54.211 -35.198 -35.533 1.00 . A A . 25 LYS H 1 1
3 3667 1 1 6 LYS HA H -55.589 -37.746 -35.048 1.00 . A A . 25 LYS HA 1 1
3 3668 1 1 6 LYS HB2 H -53.108 -37.149 -36.669 1.00 . A A . 25 LYS HB2 1 1
3 3669 1 1 6 LYS HB3 H -53.774 -38.755 -36.415 1.00 . A A . 25 LYS HB3 1 1
3 3670 1 1 6 LYS HD2 H -54.813 -37.789 -39.816 1.00 . A A . 25 LYS HD2 1 1
3 3671 1 1 6 LYS HD3 H -53.288 -38.050 -38.968 1.00 . A A . 25 LYS HD3 1 1
3 3672 1 1 6 LYS HE2 H -54.357 -40.097 -37.941 1.00 . A A . 25 LYS HE2 1 1
3 3673 1 1 6 LYS HE3 H -55.682 -39.872 -39.082 1.00 . A A . 25 LYS HE3 1 1
3 3674 1 1 6 LYS HG2 H -55.890 -37.935 -37.487 1.00 . A A . 25 LYS HG2 1 1
3 3675 1 1 6 LYS HG3 H -55.015 -36.462 -37.913 1.00 . A A . 25 LYS HG3 1 1
3 3676 1 1 6 LYS HZ1 H -54.153 -41.422 -40.002 1.00 . A A . 25 LYS HZ1 1 1
3 3677 1 1 6 LYS HZ2 H -52.836 -40.402 -39.725 1.00 . A A . 25 LYS HZ2 1 1
3 3678 1 1 6 LYS HZ3 H -53.996 -39.988 -40.883 1.00 . A A . 25 LYS HZ3 1 1
3 3679 1 1 6 LYS N N -54.915 -35.812 -35.230 1.00 . A A . 25 LYS N 1 1
3 3680 1 1 6 LYS NZ N -53.851 -40.429 -39.953 1.00 . A A . 25 LYS NZ 1 1
3 3681 1 1 6 LYS O O -52.801 -36.823 -33.724 1.00 . A A . 25 LYS O 1 1
3 3682 1 1 7 PRO C C -51.757 -39.475 -32.621 1.00 . A A . 26 PRO C 1 1
3 3683 1 1 7 PRO CA C -53.187 -39.147 -32.213 1.00 . A A . 26 PRO CA 1 1
3 3684 1 1 7 PRO CB C -53.912 -40.404 -31.723 1.00 . A A . 26 PRO CB 1 1
3 3685 1 1 7 PRO CD C -55.102 -39.623 -33.638 1.00 . A A . 26 PRO CD 1 1
3 3686 1 1 7 PRO CG C -54.718 -40.864 -32.887 1.00 . A A . 26 PRO CG 1 1
3 3687 1 1 7 PRO HA H -53.175 -38.407 -31.428 1.00 . A A . 26 PRO HA 1 1
3 3688 1 1 7 PRO HB2 H -53.187 -41.148 -31.426 1.00 . A A . 26 PRO HB2 1 1
3 3689 1 1 7 PRO HB3 H -54.543 -40.153 -30.884 1.00 . A A . 26 PRO HB3 1 1
3 3690 1 1 7 PRO HD2 H -55.172 -39.828 -34.696 1.00 . A A . 26 PRO HD2 1 1
3 3691 1 1 7 PRO HD3 H -56.038 -39.230 -33.265 1.00 . A A . 26 PRO HD3 1 1
3 3692 1 1 7 PRO HG2 H -54.120 -41.510 -33.515 1.00 . A A . 26 PRO HG2 1 1
3 3693 1 1 7 PRO HG3 H -55.599 -41.384 -32.543 1.00 . A A . 26 PRO HG3 1 1
3 3694 1 1 7 PRO N N -53.993 -38.698 -33.350 1.00 . A A . 26 PRO N 1 1
3 3695 1 1 7 PRO O O -51.501 -40.468 -33.308 1.00 . A A . 26 PRO O 1 1
3 3696 1 1 8 ALA C C -48.721 -39.574 -31.418 1.00 . A A . 27 ALA C 1 1
3 3697 1 1 8 ALA CA C -49.429 -38.828 -32.538 1.00 . A A . 27 ALA CA 1 1
3 3698 1 1 8 ALA CB C -48.745 -37.500 -32.811 1.00 . A A . 27 ALA CB 1 1
3 3699 1 1 8 ALA H H -51.091 -37.858 -31.664 1.00 . A A . 27 ALA H 1 1
3 3700 1 1 8 ALA HA H -49.380 -39.423 -33.439 1.00 . A A . 27 ALA HA 1 1
3 3701 1 1 8 ALA HB1 H -47.747 -37.686 -33.182 1.00 . A A . 27 ALA HB1 1 1
3 3702 1 1 8 ALA HB2 H -48.689 -36.928 -31.898 1.00 . A A . 27 ALA HB2 1 1
3 3703 1 1 8 ALA HB3 H -49.307 -36.949 -33.549 1.00 . A A . 27 ALA HB3 1 1
3 3704 1 1 8 ALA N N -50.827 -38.630 -32.210 1.00 . A A . 27 ALA N 1 1
3 3705 1 1 8 ALA O O -48.986 -39.332 -30.237 1.00 . A A . 27 ALA O 1 1
3 3706 1 1 9 PRO C C -46.169 -40.399 -29.926 1.00 . A A . 28 PRO C 1 1
3 3707 1 1 9 PRO CA C -47.061 -41.276 -30.797 1.00 . A A . 28 PRO CA 1 1
3 3708 1 1 9 PRO CB C -46.227 -42.237 -31.650 1.00 . A A . 28 PRO CB 1 1
3 3709 1 1 9 PRO CD C -47.414 -40.797 -33.159 1.00 . A A . 28 PRO CD 1 1
3 3710 1 1 9 PRO CG C -46.159 -41.613 -33.000 1.00 . A A . 28 PRO CG 1 1
3 3711 1 1 9 PRO HA H -47.726 -41.842 -30.162 1.00 . A A . 28 PRO HA 1 1
3 3712 1 1 9 PRO HB2 H -45.243 -42.344 -31.218 1.00 . A A . 28 PRO HB2 1 1
3 3713 1 1 9 PRO HB3 H -46.713 -43.200 -31.687 1.00 . A A . 28 PRO HB3 1 1
3 3714 1 1 9 PRO HD2 H -47.206 -39.890 -33.709 1.00 . A A . 28 PRO HD2 1 1
3 3715 1 1 9 PRO HD3 H -48.181 -41.368 -33.655 1.00 . A A . 28 PRO HD3 1 1
3 3716 1 1 9 PRO HG2 H -45.290 -40.977 -33.062 1.00 . A A . 28 PRO HG2 1 1
3 3717 1 1 9 PRO HG3 H -46.115 -42.382 -33.757 1.00 . A A . 28 PRO HG3 1 1
3 3718 1 1 9 PRO N N -47.805 -40.486 -31.775 1.00 . A A . 28 PRO N 1 1
3 3719 1 1 9 PRO O O -45.337 -39.636 -30.431 1.00 . A A . 28 PRO O 1 1
3 3720 1 1 10 ASP C C -44.253 -40.369 -27.378 1.00 . A A . 29 ASP C 1 1
3 3721 1 1 10 ASP CA C -45.591 -39.711 -27.668 1.00 . A A . 29 ASP CA 1 1
3 3722 1 1 10 ASP CB C -46.362 -39.532 -26.364 1.00 . A A . 29 ASP CB 1 1
3 3723 1 1 10 ASP CG C -46.626 -38.078 -26.044 1.00 . A A . 29 ASP CG 1 1
3 3724 1 1 10 ASP H H -47.049 -41.115 -28.285 1.00 . A A . 29 ASP H 1 1
3 3725 1 1 10 ASP HA H -45.415 -38.741 -28.104 1.00 . A A . 29 ASP HA 1 1
3 3726 1 1 10 ASP HB2 H -47.309 -40.042 -26.438 1.00 . A A . 29 ASP HB2 1 1
3 3727 1 1 10 ASP HB3 H -45.787 -39.959 -25.555 1.00 . A A . 29 ASP HB3 1 1
3 3728 1 1 10 ASP N N -46.365 -40.496 -28.620 1.00 . A A . 29 ASP N 1 1
3 3729 1 1 10 ASP O O -43.935 -41.430 -27.923 1.00 . A A . 29 ASP O 1 1
3 3730 1 1 10 ASP OD1 O -45.655 -37.300 -25.953 1.00 . A A . 29 ASP OD1 1 1
3 3731 1 1 10 ASP OD2 O -47.806 -37.705 -25.876 1.00 . A A . 29 ASP OD2 1 1
3 3732 1 1 11 PHE C C -42.059 -40.367 -24.615 1.00 . A A . 30 PHE C 1 1
3 3733 1 1 11 PHE CA C -42.174 -40.250 -26.129 1.00 . A A . 30 PHE CA 1 1
3 3734 1 1 11 PHE CB C -41.081 -39.324 -26.667 1.00 . A A . 30 PHE CB 1 1
3 3735 1 1 11 PHE CD1 C -40.560 -40.264 -28.937 1.00 . A A . 30 PHE CD1 1 1
3 3736 1 1 11 PHE CD2 C -41.519 -38.084 -28.807 1.00 . A A . 30 PHE CD2 1 1
3 3737 1 1 11 PHE CE1 C -40.534 -40.173 -30.316 1.00 . A A . 30 PHE CE1 1 1
3 3738 1 1 11 PHE CE2 C -41.496 -37.989 -30.185 1.00 . A A . 30 PHE CE2 1 1
3 3739 1 1 11 PHE CG C -41.056 -39.224 -28.167 1.00 . A A . 30 PHE CG 1 1
3 3740 1 1 11 PHE CZ C -40.999 -39.033 -30.940 1.00 . A A . 30 PHE CZ 1 1
3 3741 1 1 11 PHE H H -43.818 -38.924 -26.075 1.00 . A A . 30 PHE H 1 1
3 3742 1 1 11 PHE HA H -42.054 -41.228 -26.566 1.00 . A A . 30 PHE HA 1 1
3 3743 1 1 11 PHE HB2 H -41.238 -38.331 -26.273 1.00 . A A . 30 PHE HB2 1 1
3 3744 1 1 11 PHE HB3 H -40.119 -39.687 -26.340 1.00 . A A . 30 PHE HB3 1 1
3 3745 1 1 11 PHE HD1 H -40.197 -41.157 -28.451 1.00 . A A . 30 PHE HD1 1 1
3 3746 1 1 11 PHE HD2 H -41.907 -37.266 -28.219 1.00 . A A . 30 PHE HD2 1 1
3 3747 1 1 11 PHE HE1 H -40.145 -40.992 -30.905 1.00 . A A . 30 PHE HE1 1 1
3 3748 1 1 11 PHE HE2 H -41.860 -37.096 -30.671 1.00 . A A . 30 PHE HE2 1 1
3 3749 1 1 11 PHE HZ H -40.979 -38.959 -32.018 1.00 . A A . 30 PHE HZ 1 1
3 3750 1 1 11 PHE N N -43.485 -39.745 -26.501 1.00 . A A . 30 PHE N 1 1
3 3751 1 1 11 PHE O O -42.744 -39.658 -23.873 1.00 . A A . 30 PHE O 1 1
3 3752 1 1 12 GLY C C -39.597 -41.112 -22.323 1.00 . A A . 31 GLY C 1 1
3 3753 1 1 12 GLY CA C -41.002 -41.459 -22.748 1.00 . A A . 31 GLY CA 1 1
3 3754 1 1 12 GLY H H -40.676 -41.795 -24.803 1.00 . A A . 31 GLY H 1 1
3 3755 1 1 12 GLY HA2 H -41.696 -40.832 -22.208 1.00 . A A . 31 GLY HA2 1 1
3 3756 1 1 12 GLY HA3 H -41.197 -42.493 -22.505 1.00 . A A . 31 GLY HA3 1 1
3 3757 1 1 12 GLY N N -41.197 -41.263 -24.165 1.00 . A A . 31 GLY N 1 1
3 3758 1 1 12 GLY O O -38.732 -40.850 -23.164 1.00 . A A . 31 GLY O 1 1
3 3759 1 1 13 GLY C C -37.887 -39.302 -20.257 1.00 . A A . 32 GLY C 1 1
3 3760 1 1 13 GLY CA C -38.050 -40.785 -20.507 1.00 . A A . 32 GLY CA 1 1
3 3761 1 1 13 GLY H H -40.095 -41.312 -20.404 1.00 . A A . 32 GLY H 1 1
3 3762 1 1 13 GLY HA2 H -37.897 -41.318 -19.580 1.00 . A A . 32 GLY HA2 1 1
3 3763 1 1 13 GLY HA3 H -37.304 -41.102 -21.221 1.00 . A A . 32 GLY HA3 1 1
3 3764 1 1 13 GLY N N -39.362 -41.106 -21.024 1.00 . A A . 32 GLY N 1 1
3 3765 1 1 13 GLY O O -36.776 -38.807 -20.068 1.00 . A A . 32 GLY O 1 1
3 3766 1 1 14 ARG C C -38.894 -36.841 -18.534 1.00 . A A . 33 ARG C 1 1
3 3767 1 1 14 ARG CA C -38.999 -37.158 -20.021 1.00 . A A . 33 ARG CA 1 1
3 3768 1 1 14 ARG CB C -40.260 -36.529 -20.610 1.00 . A A . 33 ARG CB 1 1
3 3769 1 1 14 ARG CD C -41.538 -35.856 -22.663 1.00 . A A . 33 ARG CD 1 1
3 3770 1 1 14 ARG CG C -40.241 -36.442 -22.127 1.00 . A A . 33 ARG CG 1 1
3 3771 1 1 14 ARG CZ C -42.599 -36.073 -24.885 1.00 . A A . 33 ARG CZ 1 1
3 3772 1 1 14 ARG H H -39.861 -39.055 -20.373 1.00 . A A . 33 ARG H 1 1
3 3773 1 1 14 ARG HA H -38.136 -36.753 -20.524 1.00 . A A . 33 ARG HA 1 1
3 3774 1 1 14 ARG HB2 H -41.113 -37.120 -20.314 1.00 . A A . 33 ARG HB2 1 1
3 3775 1 1 14 ARG HB3 H -40.370 -35.533 -20.214 1.00 . A A . 33 ARG HB3 1 1
3 3776 1 1 14 ARG HD2 H -42.359 -36.481 -22.344 1.00 . A A . 33 ARG HD2 1 1
3 3777 1 1 14 ARG HD3 H -41.663 -34.866 -22.253 1.00 . A A . 33 ARG HD3 1 1
3 3778 1 1 14 ARG HE H -40.722 -35.446 -24.559 1.00 . A A . 33 ARG HE 1 1
3 3779 1 1 14 ARG HG2 H -39.419 -35.811 -22.430 1.00 . A A . 33 ARG HG2 1 1
3 3780 1 1 14 ARG HG3 H -40.107 -37.433 -22.535 1.00 . A A . 33 ARG HG3 1 1
3 3781 1 1 14 ARG HH11 H -43.775 -36.645 -23.336 1.00 . A A . 33 ARG HH11 1 1
3 3782 1 1 14 ARG HH12 H -44.511 -36.766 -24.909 1.00 . A A . 33 ARG HH12 1 1
3 3783 1 1 14 ARG HH21 H -41.681 -35.604 -26.631 1.00 . A A . 33 ARG HH21 1 1
3 3784 1 1 14 ARG HH22 H -43.326 -36.138 -26.777 1.00 . A A . 33 ARG HH22 1 1
3 3785 1 1 14 ARG N N -39.005 -38.595 -20.241 1.00 . A A . 33 ARG N 1 1
3 3786 1 1 14 ARG NE N -41.545 -35.768 -24.123 1.00 . A A . 33 ARG NE 1 1
3 3787 1 1 14 ARG NH1 N -43.714 -36.530 -24.330 1.00 . A A . 33 ARG NH1 1 1
3 3788 1 1 14 ARG NH2 N -42.527 -35.933 -26.202 1.00 . A A . 33 ARG NH2 1 1
3 3789 1 1 14 ARG O O -38.599 -35.710 -18.146 1.00 . A A . 33 ARG O 1 1
3 3790 1 1 15 TRP C C -37.792 -38.339 -15.698 1.00 . A A . 34 TRP C 1 1
3 3791 1 1 15 TRP CA C -39.049 -37.685 -16.264 1.00 . A A . 34 TRP CA 1 1
3 3792 1 1 15 TRP CB C -40.295 -38.275 -15.602 1.00 . A A . 34 TRP CB 1 1
3 3793 1 1 15 TRP CD1 C -42.351 -37.445 -16.886 1.00 . A A . 34 TRP CD1 1 1
3 3794 1 1 15 TRP CD2 C -42.059 -36.475 -14.892 1.00 . A A . 34 TRP CD2 1 1
3 3795 1 1 15 TRP CE2 C -43.212 -35.934 -15.487 1.00 . A A . 34 TRP CE2 1 1
3 3796 1 1 15 TRP CE3 C -41.671 -36.018 -13.630 1.00 . A A . 34 TRP CE3 1 1
3 3797 1 1 15 TRP CG C -41.522 -37.440 -15.803 1.00 . A A . 34 TRP CG 1 1
3 3798 1 1 15 TRP CH2 C -43.581 -34.531 -13.625 1.00 . A A . 34 TRP CH2 1 1
3 3799 1 1 15 TRP CZ2 C -43.985 -34.961 -14.861 1.00 . A A . 34 TRP CZ2 1 1
3 3800 1 1 15 TRP CZ3 C -42.438 -35.050 -13.012 1.00 . A A . 34 TRP CZ3 1 1
3 3801 1 1 15 TRP H H -39.343 -38.734 -18.077 1.00 . A A . 34 TRP H 1 1
3 3802 1 1 15 TRP HA H -39.013 -36.628 -16.057 1.00 . A A . 34 TRP HA 1 1
3 3803 1 1 15 TRP HB2 H -40.485 -39.256 -16.011 1.00 . A A . 34 TRP HB2 1 1
3 3804 1 1 15 TRP HB3 H -40.123 -38.363 -14.539 1.00 . A A . 34 TRP HB3 1 1
3 3805 1 1 15 TRP HD1 H -42.213 -38.074 -17.752 1.00 . A A . 34 TRP HD1 1 1
3 3806 1 1 15 TRP HE1 H -44.100 -36.364 -17.343 1.00 . A A . 34 TRP HE1 1 1
3 3807 1 1 15 TRP HE3 H -40.790 -36.405 -13.142 1.00 . A A . 34 TRP HE3 1 1
3 3808 1 1 15 TRP HH2 H -44.147 -33.773 -13.104 1.00 . A A . 34 TRP HH2 1 1
3 3809 1 1 15 TRP HZ2 H -44.869 -34.550 -15.324 1.00 . A A . 34 TRP HZ2 1 1
3 3810 1 1 15 TRP HZ3 H -42.153 -34.683 -12.039 1.00 . A A . 34 TRP HZ3 1 1
3 3811 1 1 15 TRP N N -39.119 -37.853 -17.707 1.00 . A A . 34 TRP N 1 1
3 3812 1 1 15 TRP NE1 N -43.373 -36.543 -16.705 1.00 . A A . 34 TRP NE1 1 1
3 3813 1 1 15 TRP O O -37.741 -38.688 -14.519 1.00 . A A . 34 TRP O 1 1
3 3814 1 1 16 LYS C C -34.574 -38.063 -15.525 1.00 . A A . 35 LYS C 1 1
3 3815 1 1 16 LYS CA C -35.522 -39.105 -16.107 1.00 . A A . 35 LYS CA 1 1
3 3816 1 1 16 LYS CB C -34.839 -39.826 -17.270 1.00 . A A . 35 LYS CB 1 1
3 3817 1 1 16 LYS CD C -34.780 -41.832 -18.784 1.00 . A A . 35 LYS CD 1 1
3 3818 1 1 16 LYS CE C -34.411 -41.001 -20.005 1.00 . A A . 35 LYS CE 1 1
3 3819 1 1 16 LYS CG C -35.601 -41.037 -17.780 1.00 . A A . 35 LYS CG 1 1
3 3820 1 1 16 LYS H H -36.858 -38.169 -17.459 1.00 . A A . 35 LYS H 1 1
3 3821 1 1 16 LYS HA H -35.756 -39.823 -15.339 1.00 . A A . 35 LYS HA 1 1
3 3822 1 1 16 LYS HB2 H -34.721 -39.131 -18.087 1.00 . A A . 35 LYS HB2 1 1
3 3823 1 1 16 LYS HB3 H -33.863 -40.154 -16.946 1.00 . A A . 35 LYS HB3 1 1
3 3824 1 1 16 LYS HD2 H -33.873 -42.165 -18.305 1.00 . A A . 35 LYS HD2 1 1
3 3825 1 1 16 LYS HD3 H -35.354 -42.688 -19.103 1.00 . A A . 35 LYS HD3 1 1
3 3826 1 1 16 LYS HE2 H -34.682 -41.552 -20.892 1.00 . A A . 35 LYS HE2 1 1
3 3827 1 1 16 LYS HE3 H -34.963 -40.074 -19.976 1.00 . A A . 35 LYS HE3 1 1
3 3828 1 1 16 LYS HG2 H -35.845 -41.676 -16.944 1.00 . A A . 35 LYS HG2 1 1
3 3829 1 1 16 LYS HG3 H -36.511 -40.703 -18.256 1.00 . A A . 35 LYS HG3 1 1
3 3830 1 1 16 LYS HZ1 H -32.407 -41.576 -19.994 1.00 . A A . 35 LYS HZ1 1 1
3 3831 1 1 16 LYS HZ2 H -32.688 -40.081 -19.262 1.00 . A A . 35 LYS HZ2 1 1
3 3832 1 1 16 LYS HZ3 H -32.724 -40.217 -20.947 1.00 . A A . 35 LYS HZ3 1 1
3 3833 1 1 16 LYS N N -36.773 -38.491 -16.537 1.00 . A A . 35 LYS N 1 1
3 3834 1 1 16 LYS NZ N -32.958 -40.698 -20.054 1.00 . A A . 35 LYS NZ 1 1
3 3835 1 1 16 LYS O O -33.552 -37.731 -16.128 1.00 . A A . 35 LYS O 1 1
3 3836 1 1 17 HIS C C -33.060 -37.228 -12.819 1.00 . A A . 36 HIS C 1 1
3 3837 1 1 17 HIS CA C -34.091 -36.541 -13.706 1.00 . A A . 36 HIS CA 1 1
3 3838 1 1 17 HIS CB C -34.954 -35.571 -12.884 1.00 . A A . 36 HIS CB 1 1
3 3839 1 1 17 HIS CD2 C -32.943 -34.221 -11.920 1.00 . A A . 36 HIS CD2 1 1
3 3840 1 1 17 HIS CE1 C -33.924 -32.277 -11.734 1.00 . A A . 36 HIS CE1 1 1
3 3841 1 1 17 HIS CG C -34.215 -34.367 -12.363 1.00 . A A . 36 HIS CG 1 1
3 3842 1 1 17 HIS H H -35.745 -37.843 -13.923 1.00 . A A . 36 HIS H 1 1
3 3843 1 1 17 HIS HA H -33.575 -35.988 -14.477 1.00 . A A . 36 HIS HA 1 1
3 3844 1 1 17 HIS HB2 H -35.766 -35.218 -13.501 1.00 . A A . 36 HIS HB2 1 1
3 3845 1 1 17 HIS HB3 H -35.360 -36.101 -12.035 1.00 . A A . 36 HIS HB3 1 1
3 3846 1 1 17 HIS HD1 H -35.727 -32.899 -12.474 1.00 . A A . 36 HIS HD1 1 1
3 3847 1 1 17 HIS HD2 H -32.188 -34.995 -11.877 1.00 . A A . 36 HIS HD2 1 1
3 3848 1 1 17 HIS HE1 H -34.103 -31.233 -11.524 1.00 . A A . 36 HIS HE1 1 1
3 3849 1 1 17 HIS HE2 H -32.053 -32.581 -10.975 1.00 . A A . 36 HIS HE2 1 1
3 3850 1 1 17 HIS N N -34.920 -37.542 -14.360 1.00 . A A . 36 HIS N 1 1
3 3851 1 1 17 HIS ND1 N -34.801 -33.127 -12.231 1.00 . A A . 36 HIS ND1 1 1
3 3852 1 1 17 HIS NE2 N -32.788 -32.915 -11.535 1.00 . A A . 36 HIS NE2 1 1
3 3853 1 1 17 HIS O O -33.279 -37.412 -11.624 1.00 . A A . 36 HIS O 1 1
3 3854 1 1 18 VAL C C -29.518 -37.778 -13.166 1.00 . A A . 37 VAL C 1 1
3 3855 1 1 18 VAL CA C -30.875 -38.279 -12.690 1.00 . A A . 37 VAL CA 1 1
3 3856 1 1 18 VAL CB C -30.929 -39.815 -12.859 1.00 . A A . 37 VAL CB 1 1
3 3857 1 1 18 VAL CG1 C -32.010 -40.417 -11.973 1.00 . A A . 37 VAL CG1 1 1
3 3858 1 1 18 VAL CG2 C -31.156 -40.191 -14.318 1.00 . A A . 37 VAL CG2 1 1
3 3859 1 1 18 VAL H H -31.838 -37.448 -14.378 1.00 . A A . 37 VAL H 1 1
3 3860 1 1 18 VAL HA H -30.987 -38.047 -11.642 1.00 . A A . 37 VAL HA 1 1
3 3861 1 1 18 VAL HB H -29.976 -40.222 -12.551 1.00 . A A . 37 VAL HB 1 1
3 3862 1 1 18 VAL HG11 H -32.968 -39.996 -12.240 1.00 . A A . 37 VAL HG11 1 1
3 3863 1 1 18 VAL HG12 H -31.794 -40.193 -10.939 1.00 . A A . 37 VAL HG12 1 1
3 3864 1 1 18 VAL HG13 H -32.035 -41.487 -12.112 1.00 . A A . 37 VAL HG13 1 1
3 3865 1 1 18 VAL HG21 H -32.098 -39.780 -14.653 1.00 . A A . 37 VAL HG21 1 1
3 3866 1 1 18 VAL HG22 H -31.178 -41.267 -14.414 1.00 . A A . 37 VAL HG22 1 1
3 3867 1 1 18 VAL HG23 H -30.355 -39.791 -14.922 1.00 . A A . 37 VAL HG23 1 1
3 3868 1 1 18 VAL N N -31.946 -37.614 -13.417 1.00 . A A . 37 VAL N 1 1
3 3869 1 1 18 VAL O O -29.319 -37.533 -14.356 1.00 . A A . 37 VAL O 1 1
3 3870 1 1 19 ASN C C -26.218 -37.803 -11.693 1.00 . A A . 38 ASN C 1 1
3 3871 1 1 19 ASN CA C -27.256 -37.152 -12.587 1.00 . A A . 38 ASN CA 1 1
3 3872 1 1 19 ASN CB C -27.143 -35.629 -12.480 1.00 . A A . 38 ASN CB 1 1
3 3873 1 1 19 ASN CG C -25.846 -35.111 -13.078 1.00 . A A . 38 ASN CG 1 1
3 3874 1 1 19 ASN H H -28.806 -37.809 -11.301 1.00 . A A . 38 ASN H 1 1
3 3875 1 1 19 ASN HA H -27.064 -37.445 -13.607 1.00 . A A . 38 ASN HA 1 1
3 3876 1 1 19 ASN HB2 H -27.970 -35.172 -13.004 1.00 . A A . 38 ASN HB2 1 1
3 3877 1 1 19 ASN HB3 H -27.176 -35.344 -11.440 1.00 . A A . 38 ASN HB3 1 1
3 3878 1 1 19 ASN HD21 H -25.848 -33.566 -11.830 1.00 . A A . 38 ASN HD21 1 1
3 3879 1 1 19 ASN HD22 H -24.520 -33.639 -12.936 1.00 . A A . 38 ASN HD22 1 1
3 3880 1 1 19 ASN N N -28.591 -37.613 -12.239 1.00 . A A . 38 ASN N 1 1
3 3881 1 1 19 ASN ND2 N -25.355 -33.996 -12.561 1.00 . A A . 38 ASN ND2 1 1
3 3882 1 1 19 ASN O O -26.226 -37.621 -10.474 1.00 . A A . 38 ASN O 1 1
3 3883 1 1 19 ASN OD1 O -25.293 -35.712 -14.000 1.00 . A A . 38 ASN OD1 1 1
3 3884 1 1 20 HIS C C -23.090 -38.299 -11.354 1.00 . A A . 39 HIS C 1 1
3 3885 1 1 20 HIS CA C -24.267 -39.241 -11.571 1.00 . A A . 39 HIS CA 1 1
3 3886 1 1 20 HIS CB C -23.807 -40.490 -12.323 1.00 . A A . 39 HIS CB 1 1
3 3887 1 1 20 HIS CD2 C -26.097 -41.702 -12.459 1.00 . A A . 39 HIS CD2 1 1
3 3888 1 1 20 HIS CE1 C -25.428 -43.714 -11.924 1.00 . A A . 39 HIS CE1 1 1
3 3889 1 1 20 HIS CG C -24.763 -41.641 -12.236 1.00 . A A . 39 HIS CG 1 1
3 3890 1 1 20 HIS H H -25.372 -38.663 -13.281 1.00 . A A . 39 HIS H 1 1
3 3891 1 1 20 HIS HA H -24.665 -39.531 -10.611 1.00 . A A . 39 HIS HA 1 1
3 3892 1 1 20 HIS HB2 H -23.683 -40.245 -13.366 1.00 . A A . 39 HIS HB2 1 1
3 3893 1 1 20 HIS HB3 H -22.858 -40.812 -11.920 1.00 . A A . 39 HIS HB3 1 1
3 3894 1 1 20 HIS HD1 H -23.460 -43.203 -11.681 1.00 . A A . 39 HIS HD1 1 1
3 3895 1 1 20 HIS HD2 H -26.737 -40.877 -12.738 1.00 . A A . 39 HIS HD2 1 1
3 3896 1 1 20 HIS HE1 H -25.423 -44.772 -11.707 1.00 . A A . 39 HIS HE1 1 1
3 3897 1 1 20 HIS HE2 H -27.342 -43.383 -12.556 1.00 . A A . 39 HIS HE2 1 1
3 3898 1 1 20 HIS N N -25.325 -38.562 -12.306 1.00 . A A . 39 HIS N 1 1
3 3899 1 1 20 HIS ND1 N -24.376 -42.918 -11.900 1.00 . A A . 39 HIS ND1 1 1
3 3900 1 1 20 HIS NE2 N -26.486 -43.003 -12.259 1.00 . A A . 39 HIS NE2 1 1
3 3901 1 1 20 HIS O O -21.974 -38.566 -11.795 1.00 . A A . 39 HIS O 1 1
3 3902 1 1 21 PHE C C -21.454 -36.635 -9.240 1.00 . A A . 40 PHE C 1 1
3 3903 1 1 21 PHE CA C -22.339 -36.190 -10.399 1.00 . A A . 40 PHE CA 1 1
3 3904 1 1 21 PHE CB C -22.999 -34.846 -10.078 1.00 . A A . 40 PHE CB 1 1
3 3905 1 1 21 PHE CD1 C -21.552 -33.095 -11.150 1.00 . A A . 40 PHE CD1 1 1
3 3906 1 1 21 PHE CD2 C -21.602 -33.215 -8.768 1.00 . A A . 40 PHE CD2 1 1
3 3907 1 1 21 PHE CE1 C -20.662 -32.041 -11.079 1.00 . A A . 40 PHE CE1 1 1
3 3908 1 1 21 PHE CE2 C -20.713 -32.160 -8.694 1.00 . A A . 40 PHE CE2 1 1
3 3909 1 1 21 PHE CG C -22.031 -33.695 -9.997 1.00 . A A . 40 PHE CG 1 1
3 3910 1 1 21 PHE CZ C -20.244 -31.571 -9.851 1.00 . A A . 40 PHE CZ 1 1
3 3911 1 1 21 PHE H H -24.269 -37.043 -10.352 1.00 . A A . 40 PHE H 1 1
3 3912 1 1 21 PHE HA H -21.730 -36.080 -11.283 1.00 . A A . 40 PHE HA 1 1
3 3913 1 1 21 PHE HB2 H -23.722 -34.616 -10.849 1.00 . A A . 40 PHE HB2 1 1
3 3914 1 1 21 PHE HB3 H -23.508 -34.921 -9.128 1.00 . A A . 40 PHE HB3 1 1
3 3915 1 1 21 PHE HD1 H -21.879 -33.460 -12.113 1.00 . A A . 40 PHE HD1 1 1
3 3916 1 1 21 PHE HD2 H -21.967 -33.674 -7.862 1.00 . A A . 40 PHE HD2 1 1
3 3917 1 1 21 PHE HE1 H -20.295 -31.582 -11.983 1.00 . A A . 40 PHE HE1 1 1
3 3918 1 1 21 PHE HE2 H -20.386 -31.794 -7.732 1.00 . A A . 40 PHE HE2 1 1
3 3919 1 1 21 PHE HZ H -19.549 -30.746 -9.795 1.00 . A A . 40 PHE HZ 1 1
3 3920 1 1 21 PHE N N -23.357 -37.190 -10.678 1.00 . A A . 40 PHE N 1 1
3 3921 1 1 21 PHE O O -21.933 -36.848 -8.121 1.00 . A A . 40 PHE O 1 1
3 3922 1 1 22 ASP C C -18.499 -35.970 -7.938 1.00 . A A . 41 ASP C 1 1
3 3923 1 1 22 ASP CA C -19.205 -37.188 -8.509 1.00 . A A . 41 ASP CA 1 1
3 3924 1 1 22 ASP CB C -18.177 -38.150 -9.111 1.00 . A A . 41 ASP CB 1 1
3 3925 1 1 22 ASP CG C -17.119 -38.563 -8.107 1.00 . A A . 41 ASP CG 1 1
3 3926 1 1 22 ASP H H -19.853 -36.592 -10.427 1.00 . A A . 41 ASP H 1 1
3 3927 1 1 22 ASP HA H -19.741 -37.689 -7.717 1.00 . A A . 41 ASP HA 1 1
3 3928 1 1 22 ASP HB2 H -18.684 -39.038 -9.457 1.00 . A A . 41 ASP HB2 1 1
3 3929 1 1 22 ASP HB3 H -17.688 -37.671 -9.945 1.00 . A A . 41 ASP HB3 1 1
3 3930 1 1 22 ASP N N -20.168 -36.777 -9.517 1.00 . A A . 41 ASP N 1 1
3 3931 1 1 22 ASP O O -17.835 -35.231 -8.667 1.00 . A A . 41 ASP O 1 1
3 3932 1 1 22 ASP OD1 O -17.430 -39.372 -7.207 1.00 . A A . 41 ASP OD1 1 1
3 3933 1 1 22 ASP OD2 O -15.967 -38.090 -8.219 1.00 . A A . 41 ASP OD2 1 1
3 3934 1 1 23 GLU C C -16.613 -34.941 -5.566 1.00 . A A . 42 GLU C 1 1
3 3935 1 1 23 GLU CA C -18.032 -34.608 -5.994 1.00 . A A . 42 GLU CA 1 1
3 3936 1 1 23 GLU CB C -18.836 -34.155 -4.783 1.00 . A A . 42 GLU CB 1 1
3 3937 1 1 23 GLU CD C -20.372 -32.354 -3.922 1.00 . A A . 42 GLU CD 1 1
3 3938 1 1 23 GLU CG C -19.912 -33.142 -5.126 1.00 . A A . 42 GLU CG 1 1
3 3939 1 1 23 GLU H H -19.217 -36.357 -6.116 1.00 . A A . 42 GLU H 1 1
3 3940 1 1 23 GLU HA H -17.997 -33.799 -6.708 1.00 . A A . 42 GLU HA 1 1
3 3941 1 1 23 GLU HB2 H -19.306 -35.017 -4.333 1.00 . A A . 42 GLU HB2 1 1
3 3942 1 1 23 GLU HB3 H -18.162 -33.708 -4.068 1.00 . A A . 42 GLU HB3 1 1
3 3943 1 1 23 GLU HG2 H -19.518 -32.452 -5.858 1.00 . A A . 42 GLU HG2 1 1
3 3944 1 1 23 GLU HG3 H -20.761 -33.663 -5.542 1.00 . A A . 42 GLU HG3 1 1
3 3945 1 1 23 GLU N N -18.663 -35.744 -6.646 1.00 . A A . 42 GLU N 1 1
3 3946 1 1 23 GLU O O -16.324 -36.067 -5.153 1.00 . A A . 42 GLU O 1 1
3 3947 1 1 23 GLU OE1 O -19.683 -31.383 -3.544 1.00 . A A . 42 GLU OE1 1 1
3 3948 1 1 23 GLU OE2 O -21.422 -32.700 -3.347 1.00 . A A . 42 GLU OE2 1 1
3 3949 1 1 24 ALA C C -13.719 -32.768 -4.971 1.00 . A A . 43 ALA C 1 1
3 3950 1 1 24 ALA CA C -14.345 -34.117 -5.294 1.00 . A A . 43 ALA CA 1 1
3 3951 1 1 24 ALA CB C -13.583 -34.792 -6.421 1.00 . A A . 43 ALA CB 1 1
3 3952 1 1 24 ALA H H -16.044 -33.078 -5.991 1.00 . A A . 43 ALA H 1 1
3 3953 1 1 24 ALA HA H -14.298 -34.751 -4.421 1.00 . A A . 43 ALA HA 1 1
3 3954 1 1 24 ALA HB1 H -13.633 -34.177 -7.304 1.00 . A A . 43 ALA HB1 1 1
3 3955 1 1 24 ALA HB2 H -14.027 -35.756 -6.624 1.00 . A A . 43 ALA HB2 1 1
3 3956 1 1 24 ALA HB3 H -12.551 -34.921 -6.130 1.00 . A A . 43 ALA HB3 1 1
3 3957 1 1 24 ALA N N -15.740 -33.953 -5.664 1.00 . A A . 43 ALA N 1 1
3 3958 1 1 24 ALA O O -14.039 -31.763 -5.612 1.00 . A A . 43 ALA O 1 1
3 3959 1 1 25 PRO C C -11.145 -31.014 -4.627 1.00 . A A . 44 PRO C 1 1
3 3960 1 1 25 PRO CA C -12.151 -31.486 -3.578 1.00 . A A . 44 PRO CA 1 1
3 3961 1 1 25 PRO CB C -11.448 -31.864 -2.272 1.00 . A A . 44 PRO CB 1 1
3 3962 1 1 25 PRO CD C -12.384 -33.881 -3.173 1.00 . A A . 44 PRO CD 1 1
3 3963 1 1 25 PRO CG C -11.246 -33.338 -2.350 1.00 . A A . 44 PRO CG 1 1
3 3964 1 1 25 PRO HA H -12.865 -30.697 -3.390 1.00 . A A . 44 PRO HA 1 1
3 3965 1 1 25 PRO HB2 H -10.506 -31.340 -2.203 1.00 . A A . 44 PRO HB2 1 1
3 3966 1 1 25 PRO HB3 H -12.076 -31.597 -1.434 1.00 . A A . 44 PRO HB3 1 1
3 3967 1 1 25 PRO HD2 H -12.037 -34.681 -3.810 1.00 . A A . 44 PRO HD2 1 1
3 3968 1 1 25 PRO HD3 H -13.181 -34.226 -2.535 1.00 . A A . 44 PRO HD3 1 1
3 3969 1 1 25 PRO HG2 H -10.301 -33.555 -2.828 1.00 . A A . 44 PRO HG2 1 1
3 3970 1 1 25 PRO HG3 H -11.270 -33.763 -1.358 1.00 . A A . 44 PRO HG3 1 1
3 3971 1 1 25 PRO N N -12.820 -32.724 -3.978 1.00 . A A . 44 PRO N 1 1
3 3972 1 1 25 PRO O O -10.175 -31.707 -4.935 1.00 . A A . 44 PRO O 1 1
3 3973 1 1 26 THR C C -9.261 -28.704 -5.559 1.00 . A A . 45 THR C 1 1
3 3974 1 1 26 THR CA C -10.521 -29.279 -6.201 1.00 . A A . 45 THR CA 1 1
3 3975 1 1 26 THR CB C -11.244 -28.168 -6.985 1.00 . A A . 45 THR CB 1 1
3 3976 1 1 26 THR CG2 C -10.516 -27.854 -8.285 1.00 . A A . 45 THR CG2 1 1
3 3977 1 1 26 THR H H -12.190 -29.337 -4.913 1.00 . A A . 45 THR H 1 1
3 3978 1 1 26 THR HA H -10.247 -30.066 -6.890 1.00 . A A . 45 THR HA 1 1
3 3979 1 1 26 THR HB H -11.269 -27.277 -6.376 1.00 . A A . 45 THR HB 1 1
3 3980 1 1 26 THR HG1 H -12.614 -29.532 -7.410 1.00 . A A . 45 THR HG1 1 1
3 3981 1 1 26 THR HG21 H -10.489 -28.737 -8.907 1.00 . A A . 45 THR HG21 1 1
3 3982 1 1 26 THR HG22 H -9.507 -27.538 -8.064 1.00 . A A . 45 THR HG22 1 1
3 3983 1 1 26 THR HG23 H -11.034 -27.062 -8.805 1.00 . A A . 45 THR HG23 1 1
3 3984 1 1 26 THR N N -11.396 -29.843 -5.190 1.00 . A A . 45 THR N 1 1
3 3985 1 1 26 THR O O -9.337 -27.755 -4.777 1.00 . A A . 45 THR O 1 1
3 3986 1 1 26 THR OG1 O -12.591 -28.576 -7.276 1.00 . A A . 45 THR OG1 1 1
3 3987 1 1 27 GLU C C -6.462 -27.486 -5.926 1.00 . A A . 46 GLU C 1 1
3 3988 1 1 27 GLU CA C -6.851 -28.827 -5.319 1.00 . A A . 46 GLU CA 1 1
3 3989 1 1 27 GLU CB C -5.741 -29.851 -5.559 1.00 . A A . 46 GLU CB 1 1
3 3990 1 1 27 GLU CD C -3.251 -30.269 -5.527 1.00 . A A . 46 GLU CD 1 1
3 3991 1 1 27 GLU CG C -4.391 -29.412 -5.021 1.00 . A A . 46 GLU CG 1 1
3 3992 1 1 27 GLU H H -8.112 -30.055 -6.490 1.00 . A A . 46 GLU H 1 1
3 3993 1 1 27 GLU HA H -6.984 -28.699 -4.256 1.00 . A A . 46 GLU HA 1 1
3 3994 1 1 27 GLU HB2 H -6.013 -30.778 -5.077 1.00 . A A . 46 GLU HB2 1 1
3 3995 1 1 27 GLU HB3 H -5.644 -30.022 -6.620 1.00 . A A . 46 GLU HB3 1 1
3 3996 1 1 27 GLU HG2 H -4.213 -28.390 -5.318 1.00 . A A . 46 GLU HG2 1 1
3 3997 1 1 27 GLU HG3 H -4.414 -29.473 -3.943 1.00 . A A . 46 GLU HG3 1 1
3 3998 1 1 27 GLU N N -8.113 -29.292 -5.871 1.00 . A A . 46 GLU N 1 1
3 3999 1 1 27 GLU O O -6.172 -27.387 -7.122 1.00 . A A . 46 GLU O 1 1
3 4000 1 1 27 GLU OE1 O -3.271 -30.663 -6.715 1.00 . A A . 46 GLU OE1 1 1
3 4001 1 1 27 GLU OE2 O -2.324 -30.550 -4.738 1.00 . A A . 46 GLU OE2 1 1
3 4002 1 1 28 ILE C C -5.059 -24.530 -4.606 1.00 . A A . 47 ILE C 1 1
3 4003 1 1 28 ILE CA C -6.108 -25.121 -5.540 1.00 . A A . 47 ILE CA 1 1
3 4004 1 1 28 ILE CB C -7.331 -24.180 -5.622 1.00 . A A . 47 ILE CB 1 1
3 4005 1 1 28 ILE CD1 C -9.390 -23.372 -4.350 1.00 . A A . 47 ILE CD1 1 1
3 4006 1 1 28 ILE CG1 C -8.247 -24.365 -4.408 1.00 . A A . 47 ILE CG1 1 1
3 4007 1 1 28 ILE CG2 C -8.095 -24.422 -6.915 1.00 . A A . 47 ILE CG2 1 1
3 4008 1 1 28 ILE H H -6.712 -26.601 -4.158 1.00 . A A . 47 ILE H 1 1
3 4009 1 1 28 ILE HA H -5.682 -25.206 -6.531 1.00 . A A . 47 ILE HA 1 1
3 4010 1 1 28 ILE HB H -6.969 -23.161 -5.637 1.00 . A A . 47 ILE HB 1 1
3 4011 1 1 28 ILE HD11 H -9.937 -23.507 -3.429 1.00 . A A . 47 ILE HD11 1 1
3 4012 1 1 28 ILE HD12 H -10.051 -23.537 -5.189 1.00 . A A . 47 ILE HD12 1 1
3 4013 1 1 28 ILE HD13 H -8.997 -22.368 -4.393 1.00 . A A . 47 ILE HD13 1 1
3 4014 1 1 28 ILE HG12 H -8.674 -25.357 -4.436 1.00 . A A . 47 ILE HG12 1 1
3 4015 1 1 28 ILE HG13 H -7.661 -24.255 -3.507 1.00 . A A . 47 ILE HG13 1 1
3 4016 1 1 28 ILE HG21 H -8.969 -23.789 -6.942 1.00 . A A . 47 ILE HG21 1 1
3 4017 1 1 28 ILE HG22 H -8.399 -25.459 -6.964 1.00 . A A . 47 ILE HG22 1 1
3 4018 1 1 28 ILE HG23 H -7.458 -24.195 -7.758 1.00 . A A . 47 ILE HG23 1 1
3 4019 1 1 28 ILE N N -6.468 -26.456 -5.100 1.00 . A A . 47 ILE N 1 1
3 4020 1 1 28 ILE O O -5.389 -23.861 -3.625 1.00 . A A . 47 ILE O 1 1
3 4021 1 1 29 PRO C C -2.460 -22.814 -4.255 1.00 . A A . 48 PRO C 1 1
3 4022 1 1 29 PRO CA C -2.659 -24.312 -4.080 1.00 . A A . 48 PRO CA 1 1
3 4023 1 1 29 PRO CB C -1.443 -25.086 -4.617 1.00 . A A . 48 PRO CB 1 1
3 4024 1 1 29 PRO CD C -3.311 -25.621 -6.010 1.00 . A A . 48 PRO CD 1 1
3 4025 1 1 29 PRO CG C -1.998 -26.146 -5.510 1.00 . A A . 48 PRO CG 1 1
3 4026 1 1 29 PRO HA H -2.799 -24.533 -3.033 1.00 . A A . 48 PRO HA 1 1
3 4027 1 1 29 PRO HB2 H -0.799 -24.412 -5.164 1.00 . A A . 48 PRO HB2 1 1
3 4028 1 1 29 PRO HB3 H -0.899 -25.515 -3.789 1.00 . A A . 48 PRO HB3 1 1
3 4029 1 1 29 PRO HD2 H -3.166 -25.017 -6.893 1.00 . A A . 48 PRO HD2 1 1
3 4030 1 1 29 PRO HD3 H -3.994 -26.433 -6.210 1.00 . A A . 48 PRO HD3 1 1
3 4031 1 1 29 PRO HG2 H -1.327 -26.320 -6.336 1.00 . A A . 48 PRO HG2 1 1
3 4032 1 1 29 PRO HG3 H -2.149 -27.055 -4.951 1.00 . A A . 48 PRO HG3 1 1
3 4033 1 1 29 PRO N N -3.777 -24.806 -4.885 1.00 . A A . 48 PRO N 1 1
3 4034 1 1 29 PRO O O -1.622 -22.370 -5.042 1.00 . A A . 48 PRO O 1 1
3 4035 1 1 30 LEU C C -3.274 -20.015 -2.188 1.00 . A A . 49 LEU C 1 1
3 4036 1 1 30 LEU CA C -3.181 -20.598 -3.590 1.00 . A A . 49 LEU CA 1 1
3 4037 1 1 30 LEU CB C -4.304 -20.040 -4.472 1.00 . A A . 49 LEU CB 1 1
3 4038 1 1 30 LEU CD1 C -3.739 -17.584 -4.310 1.00 . A A . 49 LEU CD1 1 1
3 4039 1 1 30 LEU CD2 C -2.746 -18.971 -6.137 1.00 . A A . 49 LEU CD2 1 1
3 4040 1 1 30 LEU CG C -3.964 -18.758 -5.250 1.00 . A A . 49 LEU CG 1 1
3 4041 1 1 30 LEU H H -3.902 -22.465 -2.924 1.00 . A A . 49 LEU H 1 1
3 4042 1 1 30 LEU HA H -2.227 -20.332 -4.018 1.00 . A A . 49 LEU HA 1 1
3 4043 1 1 30 LEU HB2 H -4.581 -20.804 -5.182 1.00 . A A . 49 LEU HB2 1 1
3 4044 1 1 30 LEU HB3 H -5.158 -19.835 -3.842 1.00 . A A . 49 LEU HB3 1 1
3 4045 1 1 30 LEU HD11 H -3.479 -16.706 -4.884 1.00 . A A . 49 LEU HD11 1 1
3 4046 1 1 30 LEU HD12 H -2.935 -17.818 -3.626 1.00 . A A . 49 LEU HD12 1 1
3 4047 1 1 30 LEU HD13 H -4.642 -17.390 -3.750 1.00 . A A . 49 LEU HD13 1 1
3 4048 1 1 30 LEU HD21 H -2.638 -18.130 -6.804 1.00 . A A . 49 LEU HD21 1 1
3 4049 1 1 30 LEU HD22 H -2.871 -19.876 -6.713 1.00 . A A . 49 LEU HD22 1 1
3 4050 1 1 30 LEU HD23 H -1.862 -19.055 -5.522 1.00 . A A . 49 LEU HD23 1 1
3 4051 1 1 30 LEU HG H -4.796 -18.511 -5.889 1.00 . A A . 49 LEU HG 1 1
3 4052 1 1 30 LEU N N -3.251 -22.043 -3.529 1.00 . A A . 49 LEU N 1 1
3 4053 1 1 30 LEU O O -4.354 -19.931 -1.600 1.00 . A A . 49 LEU O 1 1
3 4054 1 1 31 TYR C C -1.995 -17.529 -0.438 1.00 . A A . 50 TYR C 1 1
3 4055 1 1 31 TYR CA C -2.067 -19.039 -0.329 1.00 . A A . 50 TYR CA 1 1
3 4056 1 1 31 TYR CB C -0.849 -19.572 0.429 1.00 . A A . 50 TYR CB 1 1
3 4057 1 1 31 TYR CD1 C -0.618 -22.039 -0.060 1.00 . A A . 50 TYR CD1 1 1
3 4058 1 1 31 TYR CD2 C -1.447 -21.385 2.077 1.00 . A A . 50 TYR CD2 1 1
3 4059 1 1 31 TYR CE1 C -0.733 -23.367 0.297 1.00 . A A . 50 TYR CE1 1 1
3 4060 1 1 31 TYR CE2 C -1.565 -22.712 2.440 1.00 . A A . 50 TYR CE2 1 1
3 4061 1 1 31 TYR CG C -0.974 -21.026 0.823 1.00 . A A . 50 TYR CG 1 1
3 4062 1 1 31 TYR CZ C -1.205 -23.698 1.550 1.00 . A A . 50 TYR CZ 1 1
3 4063 1 1 31 TYR H H -1.311 -19.713 -2.182 1.00 . A A . 50 TYR H 1 1
3 4064 1 1 31 TYR HA H -2.964 -19.311 0.205 1.00 . A A . 50 TYR HA 1 1
3 4065 1 1 31 TYR HB2 H 0.026 -19.471 -0.195 1.00 . A A . 50 TYR HB2 1 1
3 4066 1 1 31 TYR HB3 H -0.712 -18.992 1.331 1.00 . A A . 50 TYR HB3 1 1
3 4067 1 1 31 TYR HD1 H -0.250 -21.775 -1.041 1.00 . A A . 50 TYR HD1 1 1
3 4068 1 1 31 TYR HD2 H -1.729 -20.611 2.775 1.00 . A A . 50 TYR HD2 1 1
3 4069 1 1 31 TYR HE1 H -0.450 -24.140 -0.402 1.00 . A A . 50 TYR HE1 1 1
3 4070 1 1 31 TYR HE2 H -1.936 -22.971 3.419 1.00 . A A . 50 TYR HE2 1 1
3 4071 1 1 31 TYR HH H -0.487 -25.471 1.733 1.00 . A A . 50 TYR HH 1 1
3 4072 1 1 31 TYR N N -2.134 -19.622 -1.658 1.00 . A A . 50 TYR N 1 1
3 4073 1 1 31 TYR O O -1.469 -17.007 -1.421 1.00 . A A . 50 TYR O 1 1
3 4074 1 1 31 TYR OH O -1.321 -25.021 1.910 1.00 . A A . 50 TYR OH 1 1
3 4075 1 1 32 THR C C -1.100 -14.848 0.535 1.00 . A A . 51 THR C 1 1
3 4076 1 1 32 THR CA C -2.523 -15.381 0.546 1.00 . A A . 51 THR CA 1 1
3 4077 1 1 32 THR CB C -3.246 -14.817 1.765 1.00 . A A . 51 THR CB 1 1
3 4078 1 1 32 THR CG2 C -4.141 -13.654 1.372 1.00 . A A . 51 THR CG2 1 1
3 4079 1 1 32 THR H H -2.956 -17.302 1.303 1.00 . A A . 51 THR H 1 1
3 4080 1 1 32 THR HA H -3.036 -15.039 -0.337 1.00 . A A . 51 THR HA 1 1
3 4081 1 1 32 THR HB H -2.501 -14.463 2.453 1.00 . A A . 51 THR HB 1 1
3 4082 1 1 32 THR HG1 H -3.807 -15.896 3.325 1.00 . A A . 51 THR HG1 1 1
3 4083 1 1 32 THR HG21 H -4.660 -13.286 2.244 1.00 . A A . 51 THR HG21 1 1
3 4084 1 1 32 THR HG22 H -4.860 -13.985 0.638 1.00 . A A . 51 THR HG22 1 1
3 4085 1 1 32 THR HG23 H -3.536 -12.864 0.952 1.00 . A A . 51 THR HG23 1 1
3 4086 1 1 32 THR N N -2.535 -16.832 0.551 1.00 . A A . 51 THR N 1 1
3 4087 1 1 32 THR O O -0.375 -14.944 1.529 1.00 . A A . 51 THR O 1 1
3 4088 1 1 32 THR OG1 O -4.031 -15.847 2.387 1.00 . A A . 51 THR OG1 1 1
3 4089 1 1 33 SER C C 0.596 -12.583 -1.720 1.00 . A A . 52 SER C 1 1
3 4090 1 1 33 SER CA C 0.634 -13.764 -0.758 1.00 . A A . 52 SER CA 1 1
3 4091 1 1 33 SER CB C 1.608 -14.835 -1.264 1.00 . A A . 52 SER CB 1 1
3 4092 1 1 33 SER H H -1.318 -14.287 -1.360 1.00 . A A . 52 SER H 1 1
3 4093 1 1 33 SER HA H 0.958 -13.417 0.213 1.00 . A A . 52 SER HA 1 1
3 4094 1 1 33 SER HB2 H 1.391 -15.057 -2.298 1.00 . A A . 52 SER HB2 1 1
3 4095 1 1 33 SER HB3 H 2.619 -14.464 -1.183 1.00 . A A . 52 SER HB3 1 1
3 4096 1 1 33 SER HG H 1.007 -15.848 0.308 1.00 . A A . 52 SER HG 1 1
3 4097 1 1 33 SER N N -0.696 -14.317 -0.601 1.00 . A A . 52 SER N 1 1
3 4098 1 1 33 SER O O 0.762 -12.743 -2.930 1.00 . A A . 52 SER O 1 1
3 4099 1 1 33 SER OG O 1.498 -16.032 -0.505 1.00 . A A . 52 SER OG 1 1
3 4100 1 1 34 TYR C C 1.630 -9.854 -2.570 1.00 . A A . 53 TYR C 1 1
3 4101 1 1 34 TYR CA C 0.273 -10.186 -1.952 1.00 . A A . 53 TYR CA 1 1
3 4102 1 1 34 TYR CB C -0.213 -9.037 -1.064 1.00 . A A . 53 TYR CB 1 1
3 4103 1 1 34 TYR CD1 C -0.899 -7.473 -2.925 1.00 . A A . 53 TYR CD1 1 1
3 4104 1 1 34 TYR CD2 C 0.472 -6.619 -1.175 1.00 . A A . 53 TYR CD2 1 1
3 4105 1 1 34 TYR CE1 C -0.898 -6.236 -3.535 1.00 . A A . 53 TYR CE1 1 1
3 4106 1 1 34 TYR CE2 C 0.474 -5.379 -1.777 1.00 . A A . 53 TYR CE2 1 1
3 4107 1 1 34 TYR CG C -0.212 -7.685 -1.737 1.00 . A A . 53 TYR CG 1 1
3 4108 1 1 34 TYR CZ C -0.211 -5.192 -2.956 1.00 . A A . 53 TYR CZ 1 1
3 4109 1 1 34 TYR H H 0.210 -11.358 -0.202 1.00 . A A . 53 TYR H 1 1
3 4110 1 1 34 TYR HA H -0.444 -10.344 -2.745 1.00 . A A . 53 TYR HA 1 1
3 4111 1 1 34 TYR HB2 H -1.221 -9.243 -0.743 1.00 . A A . 53 TYR HB2 1 1
3 4112 1 1 34 TYR HB3 H 0.427 -8.972 -0.197 1.00 . A A . 53 TYR HB3 1 1
3 4113 1 1 34 TYR HD1 H -1.437 -8.295 -3.374 1.00 . A A . 53 TYR HD1 1 1
3 4114 1 1 34 TYR HD2 H 1.011 -6.769 -0.252 1.00 . A A . 53 TYR HD2 1 1
3 4115 1 1 34 TYR HE1 H -1.432 -6.090 -4.461 1.00 . A A . 53 TYR HE1 1 1
3 4116 1 1 34 TYR HE2 H 1.006 -4.563 -1.323 1.00 . A A . 53 TYR HE2 1 1
3 4117 1 1 34 TYR HH H -1.130 -3.646 -3.634 1.00 . A A . 53 TYR HH 1 1
3 4118 1 1 34 TYR N N 0.347 -11.408 -1.170 1.00 . A A . 53 TYR N 1 1
3 4119 1 1 34 TYR O O 2.656 -9.841 -1.883 1.00 . A A . 53 TYR O 1 1
3 4120 1 1 34 TYR OH O -0.218 -3.952 -3.553 1.00 . A A . 53 TYR OH 1 1
3 4121 1 1 35 THR C C 3.169 -7.792 -4.440 1.00 . A A . 54 THR C 1 1
3 4122 1 1 35 THR CA C 2.839 -9.270 -4.593 1.00 . A A . 54 THR CA 1 1
3 4123 1 1 35 THR CB C 2.695 -9.606 -6.087 1.00 . A A . 54 THR CB 1 1
3 4124 1 1 35 THR CG2 C 4.051 -9.594 -6.783 1.00 . A A . 54 THR CG2 1 1
3 4125 1 1 35 THR H H 0.773 -9.638 -4.356 1.00 . A A . 54 THR H 1 1
3 4126 1 1 35 THR HA H 3.649 -9.858 -4.186 1.00 . A A . 54 THR HA 1 1
3 4127 1 1 35 THR HB H 2.066 -8.857 -6.547 1.00 . A A . 54 THR HB 1 1
3 4128 1 1 35 THR HG1 H 1.128 -10.809 -6.109 1.00 . A A . 54 THR HG1 1 1
3 4129 1 1 35 THR HG21 H 4.497 -8.614 -6.685 1.00 . A A . 54 THR HG21 1 1
3 4130 1 1 35 THR HG22 H 3.924 -9.827 -7.829 1.00 . A A . 54 THR HG22 1 1
3 4131 1 1 35 THR HG23 H 4.696 -10.331 -6.326 1.00 . A A . 54 THR HG23 1 1
3 4132 1 1 35 THR N N 1.625 -9.602 -3.869 1.00 . A A . 54 THR N 1 1
3 4133 1 1 35 THR O O 2.371 -6.923 -4.801 1.00 . A A . 54 THR O 1 1
3 4134 1 1 35 THR OG1 O 2.081 -10.894 -6.240 1.00 . A A . 54 THR OG1 1 1
3 4135 1 1 36 TYR C C 5.474 -5.633 -4.946 1.00 . A A . 55 TYR C 1 1
3 4136 1 1 36 TYR CA C 4.785 -6.149 -3.696 1.00 . A A . 55 TYR CA 1 1
3 4137 1 1 36 TYR CB C 5.733 -6.062 -2.502 1.00 . A A . 55 TYR CB 1 1
3 4138 1 1 36 TYR CD1 C 4.115 -5.809 -0.584 1.00 . A A . 55 TYR CD1 1 1
3 4139 1 1 36 TYR CD2 C 5.513 -7.736 -0.634 1.00 . A A . 55 TYR CD2 1 1
3 4140 1 1 36 TYR CE1 C 3.538 -6.251 0.588 1.00 . A A . 55 TYR CE1 1 1
3 4141 1 1 36 TYR CE2 C 4.938 -8.186 0.536 1.00 . A A . 55 TYR CE2 1 1
3 4142 1 1 36 TYR CG C 5.112 -6.543 -1.213 1.00 . A A . 55 TYR CG 1 1
3 4143 1 1 36 TYR CZ C 3.953 -7.441 1.143 1.00 . A A . 55 TYR CZ 1 1
3 4144 1 1 36 TYR H H 4.936 -8.252 -3.639 1.00 . A A . 55 TYR H 1 1
3 4145 1 1 36 TYR HA H 3.915 -5.540 -3.503 1.00 . A A . 55 TYR HA 1 1
3 4146 1 1 36 TYR HB2 H 6.603 -6.671 -2.696 1.00 . A A . 55 TYR HB2 1 1
3 4147 1 1 36 TYR HB3 H 6.040 -5.035 -2.364 1.00 . A A . 55 TYR HB3 1 1
3 4148 1 1 36 TYR HD1 H 3.793 -4.875 -1.023 1.00 . A A . 55 TYR HD1 1 1
3 4149 1 1 36 TYR HD2 H 6.289 -8.318 -1.112 1.00 . A A . 55 TYR HD2 1 1
3 4150 1 1 36 TYR HE1 H 2.766 -5.666 1.063 1.00 . A A . 55 TYR HE1 1 1
3 4151 1 1 36 TYR HE2 H 5.265 -9.117 0.973 1.00 . A A . 55 TYR HE2 1 1
3 4152 1 1 36 TYR HH H 4.055 -8.010 2.981 1.00 . A A . 55 TYR HH 1 1
3 4153 1 1 36 TYR N N 4.341 -7.513 -3.899 1.00 . A A . 55 TYR N 1 1
3 4154 1 1 36 TYR O O 6.535 -6.126 -5.334 1.00 . A A . 55 TYR O 1 1
3 4155 1 1 36 TYR OH O 3.375 -7.891 2.306 1.00 . A A . 55 TYR OH 1 1
3 4156 1 1 37 GLN C C 4.886 -2.622 -6.899 1.00 . A A . 56 GLN C 1 1
3 4157 1 1 37 GLN CA C 5.372 -4.058 -6.789 1.00 . A A . 56 GLN CA 1 1
3 4158 1 1 37 GLN CB C 4.934 -4.855 -8.023 1.00 . A A . 56 GLN CB 1 1
3 4159 1 1 37 GLN CD C 3.033 -5.873 -9.341 1.00 . A A . 56 GLN CD 1 1
3 4160 1 1 37 GLN CG C 3.434 -5.093 -8.105 1.00 . A A . 56 GLN CG 1 1
3 4161 1 1 37 GLN H H 4.000 -4.323 -5.213 1.00 . A A . 56 GLN H 1 1
3 4162 1 1 37 GLN HA H 6.451 -4.061 -6.728 1.00 . A A . 56 GLN HA 1 1
3 4163 1 1 37 GLN HB2 H 5.237 -4.318 -8.909 1.00 . A A . 56 GLN HB2 1 1
3 4164 1 1 37 GLN HB3 H 5.429 -5.815 -8.010 1.00 . A A . 56 GLN HB3 1 1
3 4165 1 1 37 GLN HE21 H 1.291 -4.923 -9.398 1.00 . A A . 56 GLN HE21 1 1
3 4166 1 1 37 GLN HE22 H 1.558 -6.083 -10.654 1.00 . A A . 56 GLN HE22 1 1
3 4167 1 1 37 GLN HG2 H 3.123 -5.646 -7.231 1.00 . A A . 56 GLN HG2 1 1
3 4168 1 1 37 GLN HG3 H 2.930 -4.137 -8.124 1.00 . A A . 56 GLN HG3 1 1
3 4169 1 1 37 GLN N N 4.847 -4.661 -5.579 1.00 . A A . 56 GLN N 1 1
3 4170 1 1 37 GLN NE2 N 1.841 -5.602 -9.845 1.00 . A A . 56 GLN NE2 1 1
3 4171 1 1 37 GLN O O 3.822 -2.286 -6.382 1.00 . A A . 56 GLN O 1 1
3 4172 1 1 37 GLN OE1 O 3.785 -6.713 -9.834 1.00 . A A . 56 GLN OE1 1 1
3 4173 1 1 38 ALA C C 4.424 -0.241 -8.960 1.00 . A A . 57 ALA C 1 1
3 4174 1 1 38 ALA CA C 5.308 -0.387 -7.733 1.00 . A A . 57 ALA CA 1 1
3 4175 1 1 38 ALA CB C 6.553 0.479 -7.863 1.00 . A A . 57 ALA CB 1 1
3 4176 1 1 38 ALA H H 6.519 -2.108 -7.921 1.00 . A A . 57 ALA H 1 1
3 4177 1 1 38 ALA HA H 4.759 -0.065 -6.861 1.00 . A A . 57 ALA HA 1 1
3 4178 1 1 38 ALA HB1 H 6.261 1.501 -8.050 1.00 . A A . 57 ALA HB1 1 1
3 4179 1 1 38 ALA HB2 H 7.157 0.122 -8.685 1.00 . A A . 57 ALA HB2 1 1
3 4180 1 1 38 ALA HB3 H 7.124 0.430 -6.949 1.00 . A A . 57 ALA HB3 1 1
3 4181 1 1 38 ALA N N 5.674 -1.783 -7.550 1.00 . A A . 57 ALA N 1 1
3 4182 1 1 38 ALA O O 4.783 -0.694 -10.049 1.00 . A A . 57 ALA O 1 1
3 4183 1 1 39 THR C C 2.353 2.003 -10.359 1.00 . A A . 58 THR C 1 1
3 4184 1 1 39 THR CA C 2.347 0.553 -9.896 1.00 . A A . 58 THR CA 1 1
3 4185 1 1 39 THR CB C 0.906 0.130 -9.528 1.00 . A A . 58 THR CB 1 1
3 4186 1 1 39 THR CG2 C 0.880 -1.286 -8.980 1.00 . A A . 58 THR CG2 1 1
3 4187 1 1 39 THR H H 3.015 0.699 -7.893 1.00 . A A . 58 THR H 1 1
3 4188 1 1 39 THR HA H 2.685 -0.071 -10.710 1.00 . A A . 58 THR HA 1 1
3 4189 1 1 39 THR HB H 0.299 0.163 -10.424 1.00 . A A . 58 THR HB 1 1
3 4190 1 1 39 THR HG1 H 0.974 1.131 -7.812 1.00 . A A . 58 THR HG1 1 1
3 4191 1 1 39 THR HG21 H 1.476 -1.336 -8.082 1.00 . A A . 58 THR HG21 1 1
3 4192 1 1 39 THR HG22 H 1.280 -1.965 -9.718 1.00 . A A . 58 THR HG22 1 1
3 4193 1 1 39 THR HG23 H -0.138 -1.563 -8.752 1.00 . A A . 58 THR HG23 1 1
3 4194 1 1 39 THR N N 3.263 0.365 -8.786 1.00 . A A . 58 THR N 1 1
3 4195 1 1 39 THR O O 2.577 2.917 -9.562 1.00 . A A . 58 THR O 1 1
3 4196 1 1 39 THR OG1 O 0.349 1.025 -8.556 1.00 . A A . 58 THR OG1 1 1
3 4197 1 1 40 PRO C C 0.936 4.422 -11.652 1.00 . A A . 59 PRO C 1 1
3 4198 1 1 40 PRO CA C 2.075 3.585 -12.228 1.00 . A A . 59 PRO CA 1 1
3 4199 1 1 40 PRO CB C 1.865 3.343 -13.728 1.00 . A A . 59 PRO CB 1 1
3 4200 1 1 40 PRO CD C 1.850 1.202 -12.677 1.00 . A A . 59 PRO CD 1 1
3 4201 1 1 40 PRO CG C 1.265 1.984 -13.818 1.00 . A A . 59 PRO CG 1 1
3 4202 1 1 40 PRO HA H 3.009 4.099 -12.071 1.00 . A A . 59 PRO HA 1 1
3 4203 1 1 40 PRO HB2 H 1.202 4.096 -14.129 1.00 . A A . 59 PRO HB2 1 1
3 4204 1 1 40 PRO HB3 H 2.816 3.386 -14.236 1.00 . A A . 59 PRO HB3 1 1
3 4205 1 1 40 PRO HD2 H 1.141 0.470 -12.320 1.00 . A A . 59 PRO HD2 1 1
3 4206 1 1 40 PRO HD3 H 2.769 0.724 -12.980 1.00 . A A . 59 PRO HD3 1 1
3 4207 1 1 40 PRO HG2 H 0.192 2.050 -13.715 1.00 . A A . 59 PRO HG2 1 1
3 4208 1 1 40 PRO HG3 H 1.527 1.526 -14.760 1.00 . A A . 59 PRO HG3 1 1
3 4209 1 1 40 PRO N N 2.105 2.236 -11.659 1.00 . A A . 59 PRO N 1 1
3 4210 1 1 40 PRO O O 0.891 5.640 -11.827 1.00 . A A . 59 PRO O 1 1
3 4211 1 1 41 MET C C -0.728 4.976 -8.970 1.00 . A A . 60 MET C 1 1
3 4212 1 1 41 MET CA C -1.111 4.423 -10.338 1.00 . A A . 60 MET CA 1 1
3 4213 1 1 41 MET CB C -2.296 3.464 -10.212 1.00 . A A . 60 MET CB 1 1
3 4214 1 1 41 MET CE C -4.773 1.729 -13.085 1.00 . A A . 60 MET CE 1 1
3 4215 1 1 41 MET CG C -2.863 3.021 -11.552 1.00 . A A . 60 MET CG 1 1
3 4216 1 1 41 MET H H 0.126 2.786 -10.844 1.00 . A A . 60 MET H 1 1
3 4217 1 1 41 MET HA H -1.390 5.247 -10.978 1.00 . A A . 60 MET HA 1 1
3 4218 1 1 41 MET HB2 H -1.978 2.585 -9.671 1.00 . A A . 60 MET HB2 1 1
3 4219 1 1 41 MET HB3 H -3.082 3.952 -9.657 1.00 . A A . 60 MET HB3 1 1
3 4220 1 1 41 MET HE1 H -4.711 2.553 -13.780 1.00 . A A . 60 MET HE1 1 1
3 4221 1 1 41 MET HE2 H -5.747 1.268 -13.160 1.00 . A A . 60 MET HE2 1 1
3 4222 1 1 41 MET HE3 H -4.011 1.001 -13.319 1.00 . A A . 60 MET HE3 1 1
3 4223 1 1 41 MET HG2 H -2.897 3.875 -12.213 1.00 . A A . 60 MET HG2 1 1
3 4224 1 1 41 MET HG3 H -2.213 2.270 -11.971 1.00 . A A . 60 MET HG3 1 1
3 4225 1 1 41 MET N N 0.025 3.754 -10.952 1.00 . A A . 60 MET N 1 1
3 4226 1 1 41 MET O O -1.453 5.787 -8.393 1.00 . A A . 60 MET O 1 1
3 4227 1 1 41 MET SD S -4.524 2.334 -11.416 1.00 . A A . 60 MET SD 1 1
3 4228 1 1 42 ASP C C 1.542 6.356 -7.327 1.00 . A A . 61 ASP C 1 1
3 4229 1 1 42 ASP CA C 0.899 4.991 -7.159 1.00 . A A . 61 ASP CA 1 1
3 4230 1 1 42 ASP CB C 1.914 4.009 -6.564 1.00 . A A . 61 ASP CB 1 1
3 4231 1 1 42 ASP CG C 1.277 2.714 -6.109 1.00 . A A . 61 ASP CG 1 1
3 4232 1 1 42 ASP H H 0.939 3.866 -8.955 1.00 . A A . 61 ASP H 1 1
3 4233 1 1 42 ASP HA H 0.053 5.080 -6.493 1.00 . A A . 61 ASP HA 1 1
3 4234 1 1 42 ASP HB2 H 2.659 3.779 -7.310 1.00 . A A . 61 ASP HB2 1 1
3 4235 1 1 42 ASP HB3 H 2.395 4.471 -5.714 1.00 . A A . 61 ASP HB3 1 1
3 4236 1 1 42 ASP N N 0.412 4.526 -8.453 1.00 . A A . 61 ASP N 1 1
3 4237 1 1 42 ASP O O 1.264 7.290 -6.575 1.00 . A A . 61 ASP O 1 1
3 4238 1 1 42 ASP OD1 O 0.262 2.769 -5.386 1.00 . A A . 61 ASP OD1 1 1
3 4239 1 1 42 ASP OD2 O 1.783 1.633 -6.484 1.00 . A A . 61 ASP OD2 1 1
3 4240 1 1 43 GLY C C 4.304 7.953 -7.767 1.00 . A A . 62 GLY C 1 1
3 4241 1 1 43 GLY CA C 3.079 7.702 -8.619 1.00 . A A . 62 GLY CA 1 1
3 4242 1 1 43 GLY H H 2.607 5.660 -8.859 1.00 . A A . 62 GLY H 1 1
3 4243 1 1 43 GLY HA2 H 3.380 7.692 -9.656 1.00 . A A . 62 GLY HA2 1 1
3 4244 1 1 43 GLY HA3 H 2.382 8.511 -8.469 1.00 . A A . 62 GLY HA3 1 1
3 4245 1 1 43 GLY N N 2.412 6.454 -8.321 1.00 . A A . 62 GLY N 1 1
3 4246 1 1 43 GLY O O 5.424 7.997 -8.274 1.00 . A A . 62 GLY O 1 1
3 4247 1 1 44 THR C C 5.482 7.235 -4.612 1.00 . A A . 63 THR C 1 1
3 4248 1 1 44 THR CA C 5.208 8.385 -5.572 1.00 . A A . 63 THR CA 1 1
3 4249 1 1 44 THR CB C 4.946 9.675 -4.779 1.00 . A A . 63 THR CB 1 1
3 4250 1 1 44 THR CG2 C 4.540 10.804 -5.710 1.00 . A A . 63 THR CG2 1 1
3 4251 1 1 44 THR H H 3.197 7.998 -6.107 1.00 . A A . 63 THR H 1 1
3 4252 1 1 44 THR HA H 6.084 8.537 -6.178 1.00 . A A . 63 THR HA 1 1
3 4253 1 1 44 THR HB H 5.855 9.957 -4.269 1.00 . A A . 63 THR HB 1 1
3 4254 1 1 44 THR HG1 H 4.095 10.028 -3.037 1.00 . A A . 63 THR HG1 1 1
3 4255 1 1 44 THR HG21 H 5.406 11.153 -6.252 1.00 . A A . 63 THR HG21 1 1
3 4256 1 1 44 THR HG22 H 4.123 11.616 -5.132 1.00 . A A . 63 THR HG22 1 1
3 4257 1 1 44 THR HG23 H 3.797 10.443 -6.408 1.00 . A A . 63 THR HG23 1 1
3 4258 1 1 44 THR N N 4.104 8.099 -6.470 1.00 . A A . 63 THR N 1 1
3 4259 1 1 44 THR O O 4.683 6.306 -4.494 1.00 . A A . 63 THR O 1 1
3 4260 1 1 44 THR OG1 O 3.912 9.469 -3.812 1.00 . A A . 63 THR OG1 1 1
3 4261 1 1 45 LEU C C 6.091 6.208 -1.780 1.00 . A A . 64 LEU C 1 1
3 4262 1 1 45 LEU CA C 7.029 6.284 -2.981 1.00 . A A . 64 LEU CA 1 1
3 4263 1 1 45 LEU CB C 8.458 6.543 -2.509 1.00 . A A . 64 LEU CB 1 1
3 4264 1 1 45 LEU CD1 C 9.177 4.143 -2.333 1.00 . A A . 64 LEU CD1 1 1
3 4265 1 1 45 LEU CD2 C 10.381 5.911 -1.028 1.00 . A A . 64 LEU CD2 1 1
3 4266 1 1 45 LEU CG C 9.040 5.466 -1.592 1.00 . A A . 64 LEU CG 1 1
3 4267 1 1 45 LEU H H 7.200 8.099 -4.054 1.00 . A A . 64 LEU H 1 1
3 4268 1 1 45 LEU HA H 7.001 5.338 -3.497 1.00 . A A . 64 LEU HA 1 1
3 4269 1 1 45 LEU HB2 H 9.092 6.629 -3.381 1.00 . A A . 64 LEU HB2 1 1
3 4270 1 1 45 LEU HB3 H 8.474 7.484 -1.978 1.00 . A A . 64 LEU HB3 1 1
3 4271 1 1 45 LEU HD11 H 8.203 3.695 -2.453 1.00 . A A . 64 LEU HD11 1 1
3 4272 1 1 45 LEU HD12 H 9.812 3.476 -1.768 1.00 . A A . 64 LEU HD12 1 1
3 4273 1 1 45 LEU HD13 H 9.614 4.316 -3.306 1.00 . A A . 64 LEU HD13 1 1
3 4274 1 1 45 LEU HD21 H 11.001 6.289 -1.827 1.00 . A A . 64 LEU HD21 1 1
3 4275 1 1 45 LEU HD22 H 10.871 5.071 -0.558 1.00 . A A . 64 LEU HD22 1 1
3 4276 1 1 45 LEU HD23 H 10.224 6.690 -0.296 1.00 . A A . 64 LEU HD23 1 1
3 4277 1 1 45 LEU HG H 8.365 5.311 -0.763 1.00 . A A . 64 LEU HG 1 1
3 4278 1 1 45 LEU N N 6.617 7.315 -3.925 1.00 . A A . 64 LEU N 1 1
3 4279 1 1 45 LEU O O 5.727 5.115 -1.347 1.00 . A A . 64 LEU O 1 1
3 4280 1 1 46 LYS C C 3.529 6.642 -0.385 1.00 . A A . 65 LYS C 1 1
3 4281 1 1 46 LYS CA C 4.810 7.413 -0.095 1.00 . A A . 65 LYS CA 1 1
3 4282 1 1 46 LYS CB C 4.474 8.863 0.263 1.00 . A A . 65 LYS CB 1 1
3 4283 1 1 46 LYS CD C 3.130 10.430 1.704 1.00 . A A . 65 LYS CD 1 1
3 4284 1 1 46 LYS CE C 4.234 11.383 2.134 1.00 . A A . 65 LYS CE 1 1
3 4285 1 1 46 LYS CG C 3.646 9.009 1.531 1.00 . A A . 65 LYS CG 1 1
3 4286 1 1 46 LYS H H 6.038 8.209 -1.633 1.00 . A A . 65 LYS H 1 1
3 4287 1 1 46 LYS HA H 5.314 6.950 0.741 1.00 . A A . 65 LYS HA 1 1
3 4288 1 1 46 LYS HB2 H 5.398 9.407 0.395 1.00 . A A . 65 LYS HB2 1 1
3 4289 1 1 46 LYS HB3 H 3.922 9.302 -0.554 1.00 . A A . 65 LYS HB3 1 1
3 4290 1 1 46 LYS HD2 H 2.723 10.771 0.765 1.00 . A A . 65 LYS HD2 1 1
3 4291 1 1 46 LYS HD3 H 2.354 10.431 2.455 1.00 . A A . 65 LYS HD3 1 1
3 4292 1 1 46 LYS HE2 H 4.587 11.087 3.110 1.00 . A A . 65 LYS HE2 1 1
3 4293 1 1 46 LYS HE3 H 5.045 11.319 1.424 1.00 . A A . 65 LYS HE3 1 1
3 4294 1 1 46 LYS HG2 H 2.803 8.335 1.479 1.00 . A A . 65 LYS HG2 1 1
3 4295 1 1 46 LYS HG3 H 4.261 8.753 2.382 1.00 . A A . 65 LYS HG3 1 1
3 4296 1 1 46 LYS HZ1 H 4.448 13.382 2.692 1.00 . A A . 65 LYS HZ1 1 1
3 4297 1 1 46 LYS HZ2 H 2.849 12.836 2.711 1.00 . A A . 65 LYS HZ2 1 1
3 4298 1 1 46 LYS HZ3 H 3.614 13.164 1.237 1.00 . A A . 65 LYS HZ3 1 1
3 4299 1 1 46 LYS N N 5.706 7.364 -1.247 1.00 . A A . 65 LYS N 1 1
3 4300 1 1 46 LYS NZ N 3.754 12.787 2.200 1.00 . A A . 65 LYS NZ 1 1
3 4301 1 1 46 LYS O O 3.162 5.727 0.348 1.00 . A A . 65 LYS O 1 1
3 4302 1 1 47 THR C C 1.857 4.892 -2.241 1.00 . A A . 66 THR C 1 1
3 4303 1 1 47 THR CA C 1.640 6.367 -1.884 1.00 . A A . 66 THR CA 1 1
3 4304 1 1 47 THR CB C 1.047 7.119 -3.087 1.00 . A A . 66 THR CB 1 1
3 4305 1 1 47 THR CG2 C -0.336 6.610 -3.437 1.00 . A A . 66 THR CG2 1 1
3 4306 1 1 47 THR H H 3.238 7.727 -2.031 1.00 . A A . 66 THR H 1 1
3 4307 1 1 47 THR HA H 0.943 6.432 -1.062 1.00 . A A . 66 THR HA 1 1
3 4308 1 1 47 THR HB H 1.696 6.975 -3.937 1.00 . A A . 66 THR HB 1 1
3 4309 1 1 47 THR HG1 H 0.791 8.634 -1.843 1.00 . A A . 66 THR HG1 1 1
3 4310 1 1 47 THR HG21 H -0.282 5.556 -3.669 1.00 . A A . 66 THR HG21 1 1
3 4311 1 1 47 THR HG22 H -0.704 7.149 -4.297 1.00 . A A . 66 THR HG22 1 1
3 4312 1 1 47 THR HG23 H -0.998 6.766 -2.602 1.00 . A A . 66 THR HG23 1 1
3 4313 1 1 47 THR N N 2.877 7.003 -1.477 1.00 . A A . 66 THR N 1 1
3 4314 1 1 47 THR O O 1.034 4.038 -1.906 1.00 . A A . 66 THR O 1 1
3 4315 1 1 47 THR OG1 O 0.978 8.520 -2.784 1.00 . A A . 66 THR OG1 1 1
3 4316 1 1 48 MET C C 3.452 2.321 -2.096 1.00 . A A . 67 MET C 1 1
3 4317 1 1 48 MET CA C 3.308 3.241 -3.305 1.00 . A A . 67 MET CA 1 1
3 4318 1 1 48 MET CB C 4.606 3.251 -4.117 1.00 . A A . 67 MET CB 1 1
3 4319 1 1 48 MET CE C 7.268 1.281 -4.123 1.00 . A A . 67 MET CE 1 1
3 4320 1 1 48 MET CG C 4.763 2.058 -5.046 1.00 . A A . 67 MET CG 1 1
3 4321 1 1 48 MET H H 3.601 5.327 -3.110 1.00 . A A . 67 MET H 1 1
3 4322 1 1 48 MET HA H 2.505 2.877 -3.929 1.00 . A A . 67 MET HA 1 1
3 4323 1 1 48 MET HB2 H 4.637 4.152 -4.712 1.00 . A A . 67 MET HB2 1 1
3 4324 1 1 48 MET HB3 H 5.440 3.257 -3.432 1.00 . A A . 67 MET HB3 1 1
3 4325 1 1 48 MET HE1 H 7.349 1.899 -3.243 1.00 . A A . 67 MET HE1 1 1
3 4326 1 1 48 MET HE2 H 7.512 1.865 -4.997 1.00 . A A . 67 MET HE2 1 1
3 4327 1 1 48 MET HE3 H 7.955 0.448 -4.045 1.00 . A A . 67 MET HE3 1 1
3 4328 1 1 48 MET HG2 H 3.782 1.739 -5.370 1.00 . A A . 67 MET HG2 1 1
3 4329 1 1 48 MET HG3 H 5.339 2.365 -5.906 1.00 . A A . 67 MET HG3 1 1
3 4330 1 1 48 MET N N 2.976 4.602 -2.895 1.00 . A A . 67 MET N 1 1
3 4331 1 1 48 MET O O 2.872 1.235 -2.053 1.00 . A A . 67 MET O 1 1
3 4332 1 1 48 MET SD S 5.592 0.663 -4.264 1.00 . A A . 67 MET SD 1 1
3 4333 1 1 49 LEU C C 3.167 1.866 0.932 1.00 . A A . 68 LEU C 1 1
3 4334 1 1 49 LEU CA C 4.442 1.996 0.106 1.00 . A A . 68 LEU CA 1 1
3 4335 1 1 49 LEU CB C 5.557 2.624 0.944 1.00 . A A . 68 LEU CB 1 1
3 4336 1 1 49 LEU CD1 C 7.966 3.287 1.144 1.00 . A A . 68 LEU CD1 1 1
3 4337 1 1 49 LEU CD2 C 7.372 0.940 0.529 1.00 . A A . 68 LEU CD2 1 1
3 4338 1 1 49 LEU CG C 6.973 2.405 0.405 1.00 . A A . 68 LEU CG 1 1
3 4339 1 1 49 LEU H H 4.632 3.661 -1.191 1.00 . A A . 68 LEU H 1 1
3 4340 1 1 49 LEU HA H 4.752 1.007 -0.199 1.00 . A A . 68 LEU HA 1 1
3 4341 1 1 49 LEU HB2 H 5.377 3.689 1.007 1.00 . A A . 68 LEU HB2 1 1
3 4342 1 1 49 LEU HB3 H 5.507 2.208 1.939 1.00 . A A . 68 LEU HB3 1 1
3 4343 1 1 49 LEU HD11 H 7.639 4.316 1.097 1.00 . A A . 68 LEU HD11 1 1
3 4344 1 1 49 LEU HD12 H 8.940 3.199 0.685 1.00 . A A . 68 LEU HD12 1 1
3 4345 1 1 49 LEU HD13 H 8.025 2.977 2.177 1.00 . A A . 68 LEU HD13 1 1
3 4346 1 1 49 LEU HD21 H 8.314 0.780 0.027 1.00 . A A . 68 LEU HD21 1 1
3 4347 1 1 49 LEU HD22 H 6.614 0.318 0.077 1.00 . A A . 68 LEU HD22 1 1
3 4348 1 1 49 LEU HD23 H 7.472 0.681 1.574 1.00 . A A . 68 LEU HD23 1 1
3 4349 1 1 49 LEU HG H 7.000 2.674 -0.642 1.00 . A A . 68 LEU HG 1 1
3 4350 1 1 49 LEU N N 4.212 2.775 -1.105 1.00 . A A . 68 LEU N 1 1
3 4351 1 1 49 LEU O O 2.968 0.860 1.619 1.00 . A A . 68 LEU O 1 1
3 4352 1 1 50 GLU C C 0.191 1.701 1.104 1.00 . A A . 69 GLU C 1 1
3 4353 1 1 50 GLU CA C 1.049 2.854 1.603 1.00 . A A . 69 GLU CA 1 1
3 4354 1 1 50 GLU CB C 0.291 4.178 1.459 1.00 . A A . 69 GLU CB 1 1
3 4355 1 1 50 GLU CD C -0.243 6.104 3.002 1.00 . A A . 69 GLU CD 1 1
3 4356 1 1 50 GLU CG C 0.843 5.290 2.334 1.00 . A A . 69 GLU CG 1 1
3 4357 1 1 50 GLU H H 2.532 3.669 0.324 1.00 . A A . 69 GLU H 1 1
3 4358 1 1 50 GLU HA H 1.278 2.689 2.645 1.00 . A A . 69 GLU HA 1 1
3 4359 1 1 50 GLU HB2 H 0.342 4.499 0.430 1.00 . A A . 69 GLU HB2 1 1
3 4360 1 1 50 GLU HB3 H -0.744 4.021 1.727 1.00 . A A . 69 GLU HB3 1 1
3 4361 1 1 50 GLU HG2 H 1.467 4.854 3.100 1.00 . A A . 69 GLU HG2 1 1
3 4362 1 1 50 GLU HG3 H 1.438 5.948 1.719 1.00 . A A . 69 GLU HG3 1 1
3 4363 1 1 50 GLU N N 2.309 2.883 0.870 1.00 . A A . 69 GLU N 1 1
3 4364 1 1 50 GLU O O -0.420 0.983 1.896 1.00 . A A . 69 GLU O 1 1
3 4365 1 1 50 GLU OE1 O -0.776 7.039 2.360 1.00 . A A . 69 GLU OE1 1 1
3 4366 1 1 50 GLU OE2 O -0.571 5.816 4.171 1.00 . A A . 69 GLU OE2 1 1
3 4367 1 1 51 ARG C C -0.087 -0.911 -0.328 1.00 . A A . 70 ARG C 1 1
3 4368 1 1 51 ARG CA C -0.596 0.435 -0.826 1.00 . A A . 70 ARG CA 1 1
3 4369 1 1 51 ARG CB C -0.481 0.480 -2.351 1.00 . A A . 70 ARG CB 1 1
3 4370 1 1 51 ARG CD C -2.944 0.784 -2.857 1.00 . A A . 70 ARG CD 1 1
3 4371 1 1 51 ARG CG C -1.534 1.341 -3.035 1.00 . A A . 70 ARG CG 1 1
3 4372 1 1 51 ARG CZ C -2.907 -1.390 -4.059 1.00 . A A . 70 ARG CZ 1 1
3 4373 1 1 51 ARG H H 0.668 2.135 -0.792 1.00 . A A . 70 ARG H 1 1
3 4374 1 1 51 ARG HA H -1.632 0.548 -0.543 1.00 . A A . 70 ARG HA 1 1
3 4375 1 1 51 ARG HB2 H 0.492 0.868 -2.612 1.00 . A A . 70 ARG HB2 1 1
3 4376 1 1 51 ARG HB3 H -0.569 -0.528 -2.733 1.00 . A A . 70 ARG HB3 1 1
3 4377 1 1 51 ARG HD2 H -3.317 1.092 -1.894 1.00 . A A . 70 ARG HD2 1 1
3 4378 1 1 51 ARG HD3 H -3.577 1.196 -3.632 1.00 . A A . 70 ARG HD3 1 1
3 4379 1 1 51 ARG HE H -3.146 -1.162 -2.083 1.00 . A A . 70 ARG HE 1 1
3 4380 1 1 51 ARG HG2 H -1.497 2.335 -2.615 1.00 . A A . 70 ARG HG2 1 1
3 4381 1 1 51 ARG HG3 H -1.309 1.391 -4.089 1.00 . A A . 70 ARG HG3 1 1
3 4382 1 1 51 ARG HH11 H -2.569 0.209 -5.264 1.00 . A A . 70 ARG HH11 1 1
3 4383 1 1 51 ARG HH12 H -2.607 -1.330 -6.063 1.00 . A A . 70 ARG HH12 1 1
3 4384 1 1 51 ARG HH21 H -3.219 -3.187 -3.143 1.00 . A A . 70 ARG HH21 1 1
3 4385 1 1 51 ARG HH22 H -2.973 -3.252 -4.870 1.00 . A A . 70 ARG HH22 1 1
3 4386 1 1 51 ARG N N 0.165 1.519 -0.215 1.00 . A A . 70 ARG N 1 1
3 4387 1 1 51 ARG NE N -3.000 -0.681 -2.930 1.00 . A A . 70 ARG NE 1 1
3 4388 1 1 51 ARG NH1 N -2.676 -0.790 -5.221 1.00 . A A . 70 ARG NH1 1 1
3 4389 1 1 51 ARG NH2 N -3.041 -2.713 -4.024 1.00 . A A . 70 ARG NH2 1 1
3 4390 1 1 51 ARG O O -0.871 -1.803 -0.011 1.00 . A A . 70 ARG O 1 1
3 4391 1 1 52 TRP C C 1.463 -2.605 1.620 1.00 . A A . 71 TRP C 1 1
3 4392 1 1 52 TRP CA C 1.881 -2.259 0.200 1.00 . A A . 71 TRP CA 1 1
3 4393 1 1 52 TRP CB C 3.403 -2.113 0.144 1.00 . A A . 71 TRP CB 1 1
3 4394 1 1 52 TRP CD1 C 3.289 -2.148 -2.416 1.00 . A A . 71 TRP CD1 1 1
3 4395 1 1 52 TRP CD2 C 5.355 -2.337 -1.579 1.00 . A A . 71 TRP CD2 1 1
3 4396 1 1 52 TRP CE2 C 5.435 -2.368 -2.982 1.00 . A A . 71 TRP CE2 1 1
3 4397 1 1 52 TRP CE3 C 6.532 -2.442 -0.832 1.00 . A A . 71 TRP CE3 1 1
3 4398 1 1 52 TRP CG C 3.974 -2.193 -1.236 1.00 . A A . 71 TRP CG 1 1
3 4399 1 1 52 TRP CH2 C 7.784 -2.598 -2.898 1.00 . A A . 71 TRP CH2 1 1
3 4400 1 1 52 TRP CZ2 C 6.649 -2.498 -3.654 1.00 . A A . 71 TRP CZ2 1 1
3 4401 1 1 52 TRP CZ3 C 7.734 -2.572 -1.501 1.00 . A A . 71 TRP CZ3 1 1
3 4402 1 1 52 TRP H H 1.793 -0.269 -0.511 1.00 . A A . 71 TRP H 1 1
3 4403 1 1 52 TRP HA H 1.581 -3.056 -0.458 1.00 . A A . 71 TRP HA 1 1
3 4404 1 1 52 TRP HB2 H 3.678 -1.153 0.559 1.00 . A A . 71 TRP HB2 1 1
3 4405 1 1 52 TRP HB3 H 3.851 -2.895 0.737 1.00 . A A . 71 TRP HB3 1 1
3 4406 1 1 52 TRP HD1 H 2.218 -2.044 -2.492 1.00 . A A . 71 TRP HD1 1 1
3 4407 1 1 52 TRP HE1 H 3.909 -2.232 -4.424 1.00 . A A . 71 TRP HE1 1 1
3 4408 1 1 52 TRP HE3 H 6.513 -2.423 0.247 1.00 . A A . 71 TRP HE3 1 1
3 4409 1 1 52 TRP HH2 H 8.745 -2.702 -3.377 1.00 . A A . 71 TRP HH2 1 1
3 4410 1 1 52 TRP HZ2 H 6.706 -2.519 -4.733 1.00 . A A . 71 TRP HZ2 1 1
3 4411 1 1 52 TRP HZ3 H 8.654 -2.655 -0.942 1.00 . A A . 71 TRP HZ3 1 1
3 4412 1 1 52 TRP N N 1.234 -1.033 -0.253 1.00 . A A . 71 TRP N 1 1
3 4413 1 1 52 TRP NE1 N 4.161 -2.249 -3.471 1.00 . A A . 71 TRP NE1 1 1
3 4414 1 1 52 TRP O O 0.963 -3.700 1.886 1.00 . A A . 71 TRP O 1 1
3 4415 1 1 53 ALA C C -0.167 -2.080 4.126 1.00 . A A . 72 ALA C 1 1
3 4416 1 1 53 ALA CA C 1.326 -1.847 3.926 1.00 . A A . 72 ALA CA 1 1
3 4417 1 1 53 ALA CB C 1.792 -0.654 4.747 1.00 . A A . 72 ALA CB 1 1
3 4418 1 1 53 ALA H H 2.050 -0.796 2.240 1.00 . A A . 72 ALA H 1 1
3 4419 1 1 53 ALA HA H 1.863 -2.717 4.275 1.00 . A A . 72 ALA HA 1 1
3 4420 1 1 53 ALA HB1 H 1.448 -0.760 5.765 1.00 . A A . 72 ALA HB1 1 1
3 4421 1 1 53 ALA HB2 H 1.391 0.254 4.322 1.00 . A A . 72 ALA HB2 1 1
3 4422 1 1 53 ALA HB3 H 2.869 -0.615 4.735 1.00 . A A . 72 ALA HB3 1 1
3 4423 1 1 53 ALA N N 1.662 -1.655 2.525 1.00 . A A . 72 ALA N 1 1
3 4424 1 1 53 ALA O O -0.562 -3.016 4.813 1.00 . A A . 72 ALA O 1 1
3 4425 1 1 54 ALA C C -2.967 -2.705 3.115 1.00 . A A . 73 ALA C 1 1
3 4426 1 1 54 ALA CA C -2.445 -1.372 3.647 1.00 . A A . 73 ALA CA 1 1
3 4427 1 1 54 ALA CB C -3.142 -0.221 2.943 1.00 . A A . 73 ALA CB 1 1
3 4428 1 1 54 ALA H H -0.625 -0.542 2.931 1.00 . A A . 73 ALA H 1 1
3 4429 1 1 54 ALA HA H -2.679 -1.304 4.699 1.00 . A A . 73 ALA HA 1 1
3 4430 1 1 54 ALA HB1 H -2.771 0.716 3.330 1.00 . A A . 73 ALA HB1 1 1
3 4431 1 1 54 ALA HB2 H -4.207 -0.286 3.114 1.00 . A A . 73 ALA HB2 1 1
3 4432 1 1 54 ALA HB3 H -2.943 -0.278 1.884 1.00 . A A . 73 ALA HB3 1 1
3 4433 1 1 54 ALA N N -0.995 -1.251 3.504 1.00 . A A . 73 ALA N 1 1
3 4434 1 1 54 ALA O O -3.903 -3.280 3.672 1.00 . A A . 73 ALA O 1 1
3 4435 1 1 55 ASP C C -2.385 -5.666 2.289 1.00 . A A . 74 ASP C 1 1
3 4436 1 1 55 ASP CA C -2.793 -4.464 1.440 1.00 . A A . 74 ASP CA 1 1
3 4437 1 1 55 ASP CB C -2.223 -4.614 0.034 1.00 . A A . 74 ASP CB 1 1
3 4438 1 1 55 ASP CG C -3.292 -4.931 -0.992 1.00 . A A . 74 ASP CG 1 1
3 4439 1 1 55 ASP H H -1.613 -2.707 1.640 1.00 . A A . 74 ASP H 1 1
3 4440 1 1 55 ASP HA H -3.866 -4.444 1.372 1.00 . A A . 74 ASP HA 1 1
3 4441 1 1 55 ASP HB2 H -1.737 -3.692 -0.254 1.00 . A A . 74 ASP HB2 1 1
3 4442 1 1 55 ASP HB3 H -1.498 -5.414 0.028 1.00 . A A . 74 ASP HB3 1 1
3 4443 1 1 55 ASP N N -2.362 -3.202 2.042 1.00 . A A . 74 ASP N 1 1
3 4444 1 1 55 ASP O O -3.002 -6.726 2.215 1.00 . A A . 74 ASP O 1 1
3 4445 1 1 55 ASP OD1 O -3.824 -6.058 -0.980 1.00 . A A . 74 ASP OD1 1 1
3 4446 1 1 55 ASP OD2 O -3.605 -4.046 -1.818 1.00 . A A . 74 ASP OD2 1 1
3 4447 1 1 56 SER C C -1.208 -6.351 5.409 1.00 . A A . 75 SER C 1 1
3 4448 1 1 56 SER CA C -0.881 -6.592 3.938 1.00 . A A . 75 SER CA 1 1
3 4449 1 1 56 SER CB C 0.625 -6.775 3.757 1.00 . A A . 75 SER CB 1 1
3 4450 1 1 56 SER H H -0.892 -4.635 3.128 1.00 . A A . 75 SER H 1 1
3 4451 1 1 56 SER HA H -1.383 -7.494 3.616 1.00 . A A . 75 SER HA 1 1
3 4452 1 1 56 SER HB2 H 0.863 -6.746 2.705 1.00 . A A . 75 SER HB2 1 1
3 4453 1 1 56 SER HB3 H 1.143 -5.977 4.267 1.00 . A A . 75 SER HB3 1 1
3 4454 1 1 56 SER HG H 0.406 -8.335 4.933 1.00 . A A . 75 SER HG 1 1
3 4455 1 1 56 SER N N -1.353 -5.501 3.100 1.00 . A A . 75 SER N 1 1
3 4456 1 1 56 SER O O -0.760 -7.103 6.278 1.00 . A A . 75 SER O 1 1
3 4457 1 1 56 SER OG O 1.060 -8.017 4.291 1.00 . A A . 75 SER OG 1 1
3 4458 1 1 57 ASN C C -1.131 -4.630 7.896 1.00 . A A . 76 ASN C 1 1
3 4459 1 1 57 ASN CA C -2.369 -4.956 7.055 1.00 . A A . 76 ASN CA 1 1
3 4460 1 1 57 ASN CB C -3.168 -6.104 7.688 1.00 . A A . 76 ASN CB 1 1
3 4461 1 1 57 ASN CG C -3.911 -5.692 8.944 1.00 . A A . 76 ASN CG 1 1
3 4462 1 1 57 ASN H H -2.289 -4.731 4.945 1.00 . A A . 76 ASN H 1 1
3 4463 1 1 57 ASN HA H -2.997 -4.076 7.006 1.00 . A A . 76 ASN HA 1 1
3 4464 1 1 57 ASN HB2 H -3.890 -6.468 6.975 1.00 . A A . 76 ASN HB2 1 1
3 4465 1 1 57 ASN HB3 H -2.488 -6.904 7.943 1.00 . A A . 76 ASN HB3 1 1
3 4466 1 1 57 ASN HD21 H -3.690 -7.515 9.692 1.00 . A A . 76 ASN HD21 1 1
3 4467 1 1 57 ASN HD22 H -4.546 -6.392 10.687 1.00 . A A . 76 ASN HD22 1 1
3 4468 1 1 57 ASN N N -1.979 -5.298 5.684 1.00 . A A . 76 ASN N 1 1
3 4469 1 1 57 ASN ND2 N -4.062 -6.625 9.868 1.00 . A A . 76 ASN ND2 1 1
3 4470 1 1 57 ASN O O -1.035 -4.990 9.069 1.00 . A A . 76 ASN O 1 1
3 4471 1 1 57 ASN OD1 O -4.341 -4.546 9.081 1.00 . A A . 76 ASN OD1 1 1
3 4472 1 1 58 MET C C 1.105 -2.055 8.135 1.00 . A A . 77 MET C 1 1
3 4473 1 1 58 MET CA C 1.061 -3.562 7.932 1.00 . A A . 77 MET CA 1 1
3 4474 1 1 58 MET CB C 2.261 -4.005 7.090 1.00 . A A . 77 MET CB 1 1
3 4475 1 1 58 MET CE C 5.043 -4.973 6.138 1.00 . A A . 77 MET CE 1 1
3 4476 1 1 58 MET CG C 2.482 -5.509 7.075 1.00 . A A . 77 MET CG 1 1
3 4477 1 1 58 MET H H -0.327 -3.671 6.342 1.00 . A A . 77 MET H 1 1
3 4478 1 1 58 MET HA H 1.101 -4.050 8.892 1.00 . A A . 77 MET HA 1 1
3 4479 1 1 58 MET HB2 H 2.108 -3.678 6.072 1.00 . A A . 77 MET HB2 1 1
3 4480 1 1 58 MET HB3 H 3.151 -3.534 7.480 1.00 . A A . 77 MET HB3 1 1
3 4481 1 1 58 MET HE1 H 5.302 -5.055 7.184 1.00 . A A . 77 MET HE1 1 1
3 4482 1 1 58 MET HE2 H 4.791 -3.948 5.907 1.00 . A A . 77 MET HE2 1 1
3 4483 1 1 58 MET HE3 H 5.887 -5.280 5.535 1.00 . A A . 77 MET HE3 1 1
3 4484 1 1 58 MET HG2 H 2.878 -5.810 8.032 1.00 . A A . 77 MET HG2 1 1
3 4485 1 1 58 MET HG3 H 1.533 -5.999 6.908 1.00 . A A . 77 MET HG3 1 1
3 4486 1 1 58 MET N N -0.180 -3.945 7.277 1.00 . A A . 77 MET N 1 1
3 4487 1 1 58 MET O O 0.228 -1.332 7.661 1.00 . A A . 77 MET O 1 1
3 4488 1 1 58 MET SD S 3.637 -6.027 5.788 1.00 . A A . 77 MET SD 1 1
3 4489 1 1 59 GLN C C 3.426 0.407 8.273 1.00 . A A . 78 GLN C 1 1
3 4490 1 1 59 GLN CA C 2.269 -0.157 9.091 1.00 . A A . 78 GLN CA 1 1
3 4491 1 1 59 GLN CB C 2.493 0.098 10.582 1.00 . A A . 78 GLN CB 1 1
3 4492 1 1 59 GLN CD C 0.081 0.649 11.098 1.00 . A A . 78 GLN CD 1 1
3 4493 1 1 59 GLN CG C 1.277 -0.220 11.437 1.00 . A A . 78 GLN CG 1 1
3 4494 1 1 59 GLN H H 2.795 -2.207 9.191 1.00 . A A . 78 GLN H 1 1
3 4495 1 1 59 GLN HA H 1.354 0.331 8.785 1.00 . A A . 78 GLN HA 1 1
3 4496 1 1 59 GLN HB2 H 3.314 -0.516 10.919 1.00 . A A . 78 GLN HB2 1 1
3 4497 1 1 59 GLN HB3 H 2.747 1.137 10.725 1.00 . A A . 78 GLN HB3 1 1
3 4498 1 1 59 GLN HE21 H -1.157 -0.840 11.538 1.00 . A A . 78 GLN HE21 1 1
3 4499 1 1 59 GLN HE22 H -1.900 0.630 11.003 1.00 . A A . 78 GLN HE22 1 1
3 4500 1 1 59 GLN HG2 H 1.005 -1.254 11.283 1.00 . A A . 78 GLN HG2 1 1
3 4501 1 1 59 GLN HG3 H 1.532 -0.066 12.475 1.00 . A A . 78 GLN HG3 1 1
3 4502 1 1 59 GLN N N 2.121 -1.583 8.838 1.00 . A A . 78 GLN N 1 1
3 4503 1 1 59 GLN NE2 N -1.110 0.092 11.229 1.00 . A A . 78 GLN NE2 1 1
3 4504 1 1 59 GLN O O 4.312 -0.336 7.852 1.00 . A A . 78 GLN O 1 1
3 4505 1 1 59 GLN OE1 O 0.227 1.812 10.723 1.00 . A A . 78 GLN OE1 1 1
3 4506 1 1 60 LEU C C 4.968 3.611 7.981 1.00 . A A . 79 LEU C 1 1
3 4507 1 1 60 LEU CA C 4.465 2.366 7.275 1.00 . A A . 79 LEU CA 1 1
3 4508 1 1 60 LEU CB C 3.950 2.733 5.880 1.00 . A A . 79 LEU CB 1 1
3 4509 1 1 60 LEU CD1 C 6.048 2.851 4.514 1.00 . A A . 79 LEU CD1 1 1
3 4510 1 1 60 LEU CD2 C 4.112 4.328 3.944 1.00 . A A . 79 LEU CD2 1 1
3 4511 1 1 60 LEU CG C 4.876 3.642 5.065 1.00 . A A . 79 LEU CG 1 1
3 4512 1 1 60 LEU H H 2.698 2.262 8.430 1.00 . A A . 79 LEU H 1 1
3 4513 1 1 60 LEU HA H 5.288 1.675 7.176 1.00 . A A . 79 LEU HA 1 1
3 4514 1 1 60 LEU HB2 H 3.797 1.818 5.325 1.00 . A A . 79 LEU HB2 1 1
3 4515 1 1 60 LEU HB3 H 2.997 3.231 5.989 1.00 . A A . 79 LEU HB3 1 1
3 4516 1 1 60 LEU HD11 H 6.695 2.558 5.327 1.00 . A A . 79 LEU HD11 1 1
3 4517 1 1 60 LEU HD12 H 6.599 3.462 3.817 1.00 . A A . 79 LEU HD12 1 1
3 4518 1 1 60 LEU HD13 H 5.680 1.969 4.011 1.00 . A A . 79 LEU HD13 1 1
3 4519 1 1 60 LEU HD21 H 3.368 4.986 4.369 1.00 . A A . 79 LEU HD21 1 1
3 4520 1 1 60 LEU HD22 H 3.624 3.583 3.332 1.00 . A A . 79 LEU HD22 1 1
3 4521 1 1 60 LEU HD23 H 4.798 4.901 3.338 1.00 . A A . 79 LEU HD23 1 1
3 4522 1 1 60 LEU HG H 5.275 4.410 5.714 1.00 . A A . 79 LEU HG 1 1
3 4523 1 1 60 LEU N N 3.420 1.715 8.052 1.00 . A A . 79 LEU N 1 1
3 4524 1 1 60 LEU O O 4.186 4.395 8.516 1.00 . A A . 79 LEU O 1 1
3 4525 1 1 61 SER C C 7.768 5.674 7.608 1.00 . A A . 80 SER C 1 1
3 4526 1 1 61 SER CA C 6.893 4.921 8.606 1.00 . A A . 80 SER CA 1 1
3 4527 1 1 61 SER CB C 7.704 4.458 9.811 1.00 . A A . 80 SER CB 1 1
3 4528 1 1 61 SER H H 6.844 3.101 7.551 1.00 . A A . 80 SER H 1 1
3 4529 1 1 61 SER HA H 6.107 5.577 8.947 1.00 . A A . 80 SER HA 1 1
3 4530 1 1 61 SER HB2 H 8.165 3.509 9.586 1.00 . A A . 80 SER HB2 1 1
3 4531 1 1 61 SER HB3 H 8.461 5.183 10.032 1.00 . A A . 80 SER HB3 1 1
3 4532 1 1 61 SER HG H 6.437 5.140 11.140 1.00 . A A . 80 SER HG 1 1
3 4533 1 1 61 SER N N 6.272 3.779 7.980 1.00 . A A . 80 SER N 1 1
3 4534 1 1 61 SER O O 8.909 5.289 7.343 1.00 . A A . 80 SER O 1 1
3 4535 1 1 61 SER OG O 6.871 4.300 10.943 1.00 . A A . 80 SER OG 1 1
3 4536 1 1 62 TYR C C 8.755 8.602 6.791 1.00 . A A . 81 TYR C 1 1
3 4537 1 1 62 TYR CA C 7.929 7.546 6.068 1.00 . A A . 81 TYR CA 1 1
3 4538 1 1 62 TYR CB C 6.930 8.217 5.122 1.00 . A A . 81 TYR CB 1 1
3 4539 1 1 62 TYR CD1 C 7.614 7.449 2.818 1.00 . A A . 81 TYR CD1 1 1
3 4540 1 1 62 TYR CD2 C 7.783 9.771 3.320 1.00 . A A . 81 TYR CD2 1 1
3 4541 1 1 62 TYR CE1 C 8.078 7.687 1.537 1.00 . A A . 81 TYR CE1 1 1
3 4542 1 1 62 TYR CE2 C 8.242 10.020 2.040 1.00 . A A . 81 TYR CE2 1 1
3 4543 1 1 62 TYR CG C 7.459 8.483 3.729 1.00 . A A . 81 TYR CG 1 1
3 4544 1 1 62 TYR CZ C 8.388 8.977 1.152 1.00 . A A . 81 TYR CZ 1 1
3 4545 1 1 62 TYR H H 6.295 6.984 7.282 1.00 . A A . 81 TYR H 1 1
3 4546 1 1 62 TYR HA H 8.584 6.901 5.500 1.00 . A A . 81 TYR HA 1 1
3 4547 1 1 62 TYR HB2 H 6.062 7.584 5.026 1.00 . A A . 81 TYR HB2 1 1
3 4548 1 1 62 TYR HB3 H 6.632 9.164 5.549 1.00 . A A . 81 TYR HB3 1 1
3 4549 1 1 62 TYR HD1 H 7.375 6.442 3.124 1.00 . A A . 81 TYR HD1 1 1
3 4550 1 1 62 TYR HD2 H 7.669 10.587 4.019 1.00 . A A . 81 TYR HD2 1 1
3 4551 1 1 62 TYR HE1 H 8.189 6.867 0.844 1.00 . A A . 81 TYR HE1 1 1
3 4552 1 1 62 TYR HE2 H 8.488 11.028 1.744 1.00 . A A . 81 TYR HE2 1 1
3 4553 1 1 62 TYR HH H 8.076 9.353 -0.714 1.00 . A A . 81 TYR HH 1 1
3 4554 1 1 62 TYR N N 7.213 6.735 7.037 1.00 . A A . 81 TYR N 1 1
3 4555 1 1 62 TYR O O 8.243 9.660 7.162 1.00 . A A . 81 TYR O 1 1
3 4556 1 1 62 TYR OH O 8.840 9.224 -0.126 1.00 . A A . 81 TYR OH 1 1
3 4557 1 1 63 ASN C C 11.840 9.955 6.700 1.00 . A A . 82 ASN C 1 1
3 4558 1 1 63 ASN CA C 10.921 9.241 7.679 1.00 . A A . 82 ASN CA 1 1
3 4559 1 1 63 ASN CB C 11.758 8.493 8.721 1.00 . A A . 82 ASN CB 1 1
3 4560 1 1 63 ASN CG C 10.935 7.971 9.885 1.00 . A A . 82 ASN CG 1 1
3 4561 1 1 63 ASN H H 10.386 7.458 6.664 1.00 . A A . 82 ASN H 1 1
3 4562 1 1 63 ASN HA H 10.308 9.975 8.182 1.00 . A A . 82 ASN HA 1 1
3 4563 1 1 63 ASN HB2 H 12.243 7.654 8.246 1.00 . A A . 82 ASN HB2 1 1
3 4564 1 1 63 ASN HB3 H 12.508 9.162 9.110 1.00 . A A . 82 ASN HB3 1 1
3 4565 1 1 63 ASN HD21 H 12.224 6.478 10.152 1.00 . A A . 82 ASN HD21 1 1
3 4566 1 1 63 ASN HD22 H 10.884 6.523 11.248 1.00 . A A . 82 ASN HD22 1 1
3 4567 1 1 63 ASN N N 10.032 8.318 6.984 1.00 . A A . 82 ASN N 1 1
3 4568 1 1 63 ASN ND2 N 11.391 6.882 10.489 1.00 . A A . 82 ASN ND2 1 1
3 4569 1 1 63 ASN O O 12.957 10.340 7.046 1.00 . A A . 82 ASN O 1 1
3 4570 1 1 63 ASN OD1 O 9.904 8.541 10.247 1.00 . A A . 82 ASN OD1 1 1
3 4571 1 1 64 LEU C C 11.885 12.310 4.488 1.00 . A A . 83 LEU C 1 1
3 4572 1 1 64 LEU CA C 12.136 10.810 4.448 1.00 . A A . 83 LEU CA 1 1
3 4573 1 1 64 LEU CB C 11.774 10.275 3.062 1.00 . A A . 83 LEU CB 1 1
3 4574 1 1 64 LEU CD1 C 11.777 8.421 1.391 1.00 . A A . 83 LEU CD1 1 1
3 4575 1 1 64 LEU CD2 C 13.464 8.427 3.228 1.00 . A A . 83 LEU CD2 1 1
3 4576 1 1 64 LEU CG C 12.039 8.788 2.838 1.00 . A A . 83 LEU CG 1 1
3 4577 1 1 64 LEU H H 10.459 9.821 5.273 1.00 . A A . 83 LEU H 1 1
3 4578 1 1 64 LEU HA H 13.181 10.622 4.636 1.00 . A A . 83 LEU HA 1 1
3 4579 1 1 64 LEU HB2 H 10.721 10.459 2.895 1.00 . A A . 83 LEU HB2 1 1
3 4580 1 1 64 LEU HB3 H 12.337 10.830 2.328 1.00 . A A . 83 LEU HB3 1 1
3 4581 1 1 64 LEU HD11 H 12.449 8.971 0.752 1.00 . A A . 83 LEU HD11 1 1
3 4582 1 1 64 LEU HD12 H 10.756 8.666 1.137 1.00 . A A . 83 LEU HD12 1 1
3 4583 1 1 64 LEU HD13 H 11.937 7.362 1.254 1.00 . A A . 83 LEU HD13 1 1
3 4584 1 1 64 LEU HD21 H 13.579 8.524 4.297 1.00 . A A . 83 LEU HD21 1 1
3 4585 1 1 64 LEU HD22 H 14.154 9.090 2.729 1.00 . A A . 83 LEU HD22 1 1
3 4586 1 1 64 LEU HD23 H 13.670 7.408 2.937 1.00 . A A . 83 LEU HD23 1 1
3 4587 1 1 64 LEU HG H 11.365 8.210 3.456 1.00 . A A . 83 LEU HG 1 1
3 4588 1 1 64 LEU N N 11.361 10.137 5.480 1.00 . A A . 83 LEU N 1 1
3 4589 1 1 64 LEU O O 10.783 12.747 4.818 1.00 . A A . 83 LEU O 1 1
3 4590 1 1 65 PRO C C 11.667 15.048 3.212 1.00 . A A . 84 PRO C 1 1
3 4591 1 1 65 PRO CA C 12.778 14.582 4.145 1.00 . A A . 84 PRO CA 1 1
3 4592 1 1 65 PRO CB C 14.144 15.070 3.644 1.00 . A A . 84 PRO CB 1 1
3 4593 1 1 65 PRO CD C 14.257 12.686 3.788 1.00 . A A . 84 PRO CD 1 1
3 4594 1 1 65 PRO CG C 14.804 13.871 3.047 1.00 . A A . 84 PRO CG 1 1
3 4595 1 1 65 PRO HA H 12.594 14.968 5.137 1.00 . A A . 84 PRO HA 1 1
3 4596 1 1 65 PRO HB2 H 14.001 15.847 2.908 1.00 . A A . 84 PRO HB2 1 1
3 4597 1 1 65 PRO HB3 H 14.713 15.458 4.477 1.00 . A A . 84 PRO HB3 1 1
3 4598 1 1 65 PRO HD2 H 14.225 11.820 3.143 1.00 . A A . 84 PRO HD2 1 1
3 4599 1 1 65 PRO HD3 H 14.850 12.483 4.669 1.00 . A A . 84 PRO HD3 1 1
3 4600 1 1 65 PRO HG2 H 14.562 13.803 1.996 1.00 . A A . 84 PRO HG2 1 1
3 4601 1 1 65 PRO HG3 H 15.872 13.936 3.182 1.00 . A A . 84 PRO HG3 1 1
3 4602 1 1 65 PRO N N 12.903 13.121 4.158 1.00 . A A . 84 PRO N 1 1
3 4603 1 1 65 PRO O O 10.964 16.019 3.495 1.00 . A A . 84 PRO O 1 1
3 4604 1 1 66 SER C C 10.052 13.393 0.390 1.00 . A A . 85 SER C 1 1
3 4605 1 1 66 SER CA C 10.482 14.660 1.125 1.00 . A A . 85 SER CA 1 1
3 4606 1 1 66 SER CB C 11.001 15.699 0.126 1.00 . A A . 85 SER CB 1 1
3 4607 1 1 66 SER H H 12.097 13.574 1.937 1.00 . A A . 85 SER H 1 1
3 4608 1 1 66 SER HA H 9.633 15.069 1.652 1.00 . A A . 85 SER HA 1 1
3 4609 1 1 66 SER HB2 H 11.822 15.276 -0.435 1.00 . A A . 85 SER HB2 1 1
3 4610 1 1 66 SER HB3 H 10.206 15.973 -0.551 1.00 . A A . 85 SER HB3 1 1
3 4611 1 1 66 SER HG H 11.120 16.865 1.702 1.00 . A A . 85 SER HG 1 1
3 4612 1 1 66 SER N N 11.508 14.341 2.103 1.00 . A A . 85 SER N 1 1
3 4613 1 1 66 SER O O 10.805 12.422 0.332 1.00 . A A . 85 SER O 1 1
3 4614 1 1 66 SER OG O 11.457 16.867 0.792 1.00 . A A . 85 SER OG 1 1
3 4615 1 1 67 ASP C C 8.932 12.233 -2.287 1.00 . A A . 86 ASP C 1 1
3 4616 1 1 67 ASP CA C 8.322 12.258 -0.889 1.00 . A A . 86 ASP CA 1 1
3 4617 1 1 67 ASP CB C 6.796 12.326 -0.967 1.00 . A A . 86 ASP CB 1 1
3 4618 1 1 67 ASP CG C 6.176 11.117 -1.646 1.00 . A A . 86 ASP CG 1 1
3 4619 1 1 67 ASP H H 8.280 14.203 -0.058 1.00 . A A . 86 ASP H 1 1
3 4620 1 1 67 ASP HA H 8.614 11.361 -0.363 1.00 . A A . 86 ASP HA 1 1
3 4621 1 1 67 ASP HB2 H 6.395 12.394 0.033 1.00 . A A . 86 ASP HB2 1 1
3 4622 1 1 67 ASP HB3 H 6.512 13.208 -1.521 1.00 . A A . 86 ASP HB3 1 1
3 4623 1 1 67 ASP N N 8.840 13.402 -0.150 1.00 . A A . 86 ASP N 1 1
3 4624 1 1 67 ASP O O 8.956 13.254 -2.978 1.00 . A A . 86 ASP O 1 1
3 4625 1 1 67 ASP OD1 O 6.789 10.026 -1.624 1.00 . A A . 86 ASP OD1 1 1
3 4626 1 1 67 ASP OD2 O 5.059 11.257 -2.191 1.00 . A A . 86 ASP OD2 1 1
3 4627 1 1 68 TYR C C 9.166 10.193 -4.966 1.00 . A A . 87 TYR C 1 1
3 4628 1 1 68 TYR CA C 10.070 10.940 -3.992 1.00 . A A . 87 TYR CA 1 1
3 4629 1 1 68 TYR CB C 11.413 10.216 -3.856 1.00 . A A . 87 TYR CB 1 1
3 4630 1 1 68 TYR CD1 C 13.061 12.054 -3.323 1.00 . A A . 87 TYR CD1 1 1
3 4631 1 1 68 TYR CD2 C 12.619 10.418 -1.650 1.00 . A A . 87 TYR CD2 1 1
3 4632 1 1 68 TYR CE1 C 13.947 12.689 -2.473 1.00 . A A . 87 TYR CE1 1 1
3 4633 1 1 68 TYR CE2 C 13.502 11.048 -0.793 1.00 . A A . 87 TYR CE2 1 1
3 4634 1 1 68 TYR CG C 12.381 10.910 -2.925 1.00 . A A . 87 TYR CG 1 1
3 4635 1 1 68 TYR CZ C 14.165 12.181 -1.211 1.00 . A A . 87 TYR CZ 1 1
3 4636 1 1 68 TYR H H 9.388 10.301 -2.094 1.00 . A A . 87 TYR H 1 1
3 4637 1 1 68 TYR HA H 10.248 11.931 -4.380 1.00 . A A . 87 TYR HA 1 1
3 4638 1 1 68 TYR HB2 H 11.244 9.221 -3.472 1.00 . A A . 87 TYR HB2 1 1
3 4639 1 1 68 TYR HB3 H 11.877 10.146 -4.829 1.00 . A A . 87 TYR HB3 1 1
3 4640 1 1 68 TYR HD1 H 12.887 12.450 -4.314 1.00 . A A . 87 TYR HD1 1 1
3 4641 1 1 68 TYR HD2 H 12.101 9.529 -1.325 1.00 . A A . 87 TYR HD2 1 1
3 4642 1 1 68 TYR HE1 H 14.465 13.578 -2.799 1.00 . A A . 87 TYR HE1 1 1
3 4643 1 1 68 TYR HE2 H 13.672 10.651 0.196 1.00 . A A . 87 TYR HE2 1 1
3 4644 1 1 68 TYR HH H 14.923 13.769 -0.424 1.00 . A A . 87 TYR HH 1 1
3 4645 1 1 68 TYR N N 9.442 11.080 -2.688 1.00 . A A . 87 TYR N 1 1
3 4646 1 1 68 TYR O O 8.498 9.226 -4.598 1.00 . A A . 87 TYR O 1 1
3 4647 1 1 68 TYR OH O 15.047 12.810 -0.361 1.00 . A A . 87 TYR OH 1 1
3 4648 1 1 69 THR C C 9.052 8.821 -7.823 1.00 . A A . 88 THR C 1 1
3 4649 1 1 69 THR CA C 8.343 10.049 -7.249 1.00 . A A . 88 THR CA 1 1
3 4650 1 1 69 THR CB C 8.073 11.071 -8.372 1.00 . A A . 88 THR CB 1 1
3 4651 1 1 69 THR CG2 C 6.885 10.657 -9.221 1.00 . A A . 88 THR CG2 1 1
3 4652 1 1 69 THR H H 9.702 11.434 -6.430 1.00 . A A . 88 THR H 1 1
3 4653 1 1 69 THR HA H 7.400 9.752 -6.818 1.00 . A A . 88 THR HA 1 1
3 4654 1 1 69 THR HB H 8.949 11.129 -9.005 1.00 . A A . 88 THR HB 1 1
3 4655 1 1 69 THR HG1 H 7.254 12.867 -8.394 1.00 . A A . 88 THR HG1 1 1
3 4656 1 1 69 THR HG21 H 6.007 10.584 -8.597 1.00 . A A . 88 THR HG21 1 1
3 4657 1 1 69 THR HG22 H 7.085 9.695 -9.670 1.00 . A A . 88 THR HG22 1 1
3 4658 1 1 69 THR HG23 H 6.721 11.390 -9.996 1.00 . A A . 88 THR HG23 1 1
3 4659 1 1 69 THR N N 9.150 10.656 -6.206 1.00 . A A . 88 THR N 1 1
3 4660 1 1 69 THR O O 10.284 8.763 -7.834 1.00 . A A . 88 THR O 1 1
3 4661 1 1 69 THR OG1 O 7.822 12.362 -7.799 1.00 . A A . 88 THR OG1 1 1
3 4662 1 1 70 LEU C C 9.759 6.940 -10.007 1.00 . A A . 89 LEU C 1 1
3 4663 1 1 70 LEU CA C 8.821 6.617 -8.848 1.00 . A A . 89 LEU CA 1 1
3 4664 1 1 70 LEU CB C 7.680 5.719 -9.329 1.00 . A A . 89 LEU CB 1 1
3 4665 1 1 70 LEU CD1 C 7.470 5.134 -6.871 1.00 . A A . 89 LEU CD1 1 1
3 4666 1 1 70 LEU CD2 C 5.617 4.588 -8.447 1.00 . A A . 89 LEU CD2 1 1
3 4667 1 1 70 LEU CG C 7.124 4.727 -8.295 1.00 . A A . 89 LEU CG 1 1
3 4668 1 1 70 LEU H H 7.297 7.924 -8.206 1.00 . A A . 89 LEU H 1 1
3 4669 1 1 70 LEU HA H 9.377 6.104 -8.079 1.00 . A A . 89 LEU HA 1 1
3 4670 1 1 70 LEU HB2 H 6.871 6.356 -9.654 1.00 . A A . 89 LEU HB2 1 1
3 4671 1 1 70 LEU HB3 H 8.032 5.156 -10.181 1.00 . A A . 89 LEU HB3 1 1
3 4672 1 1 70 LEU HD11 H 7.284 6.191 -6.744 1.00 . A A . 89 LEU HD11 1 1
3 4673 1 1 70 LEU HD12 H 8.511 4.923 -6.677 1.00 . A A . 89 LEU HD12 1 1
3 4674 1 1 70 LEU HD13 H 6.856 4.577 -6.179 1.00 . A A . 89 LEU HD13 1 1
3 4675 1 1 70 LEU HD21 H 5.378 4.301 -9.461 1.00 . A A . 89 LEU HD21 1 1
3 4676 1 1 70 LEU HD22 H 5.145 5.534 -8.220 1.00 . A A . 89 LEU HD22 1 1
3 4677 1 1 70 LEU HD23 H 5.256 3.834 -7.764 1.00 . A A . 89 LEU HD23 1 1
3 4678 1 1 70 LEU HG H 7.563 3.766 -8.473 1.00 . A A . 89 LEU HG 1 1
3 4679 1 1 70 LEU N N 8.275 7.835 -8.270 1.00 . A A . 89 LEU N 1 1
3 4680 1 1 70 LEU O O 9.329 7.441 -11.048 1.00 . A A . 89 LEU O 1 1
3 4681 1 1 71 ILE C C 11.856 6.066 -12.069 1.00 . A A . 90 ILE C 1 1
3 4682 1 1 71 ILE CA C 12.060 6.922 -10.821 1.00 . A A . 90 ILE CA 1 1
3 4683 1 1 71 ILE CB C 13.483 6.685 -10.270 1.00 . A A . 90 ILE CB 1 1
3 4684 1 1 71 ILE CD1 C 14.948 4.980 -9.065 1.00 . A A . 90 ILE CD1 1 1
3 4685 1 1 71 ILE CG1 C 13.547 5.374 -9.480 1.00 . A A . 90 ILE CG1 1 1
3 4686 1 1 71 ILE CG2 C 13.919 7.855 -9.402 1.00 . A A . 90 ILE CG2 1 1
3 4687 1 1 71 ILE H H 11.316 6.275 -8.950 1.00 . A A . 90 ILE H 1 1
3 4688 1 1 71 ILE HA H 11.981 7.962 -11.099 1.00 . A A . 90 ILE HA 1 1
3 4689 1 1 71 ILE HB H 14.159 6.621 -11.108 1.00 . A A . 90 ILE HB 1 1
3 4690 1 1 71 ILE HD11 H 15.341 5.716 -8.376 1.00 . A A . 90 ILE HD11 1 1
3 4691 1 1 71 ILE HD12 H 15.580 4.929 -9.938 1.00 . A A . 90 ILE HD12 1 1
3 4692 1 1 71 ILE HD13 H 14.918 4.015 -8.584 1.00 . A A . 90 ILE HD13 1 1
3 4693 1 1 71 ILE HG12 H 12.954 5.473 -8.583 1.00 . A A . 90 ILE HG12 1 1
3 4694 1 1 71 ILE HG13 H 13.142 4.577 -10.089 1.00 . A A . 90 ILE HG13 1 1
3 4695 1 1 71 ILE HG21 H 13.197 8.008 -8.614 1.00 . A A . 90 ILE HG21 1 1
3 4696 1 1 71 ILE HG22 H 13.985 8.746 -10.008 1.00 . A A . 90 ILE HG22 1 1
3 4697 1 1 71 ILE HG23 H 14.885 7.641 -8.969 1.00 . A A . 90 ILE HG23 1 1
3 4698 1 1 71 ILE N N 11.043 6.658 -9.809 1.00 . A A . 90 ILE N 1 1
3 4699 1 1 71 ILE O O 12.091 6.521 -13.188 1.00 . A A . 90 ILE O 1 1
3 4700 1 1 72 GLY C C 11.433 2.478 -12.679 1.00 . A A . 91 GLY C 1 1
3 4701 1 1 72 GLY CA C 11.201 3.944 -13.007 1.00 . A A . 91 GLY CA 1 1
3 4702 1 1 72 GLY H H 11.248 4.516 -10.968 1.00 . A A . 91 GLY H 1 1
3 4703 1 1 72 GLY HA2 H 10.183 4.065 -13.345 1.00 . A A . 91 GLY HA2 1 1
3 4704 1 1 72 GLY HA3 H 11.867 4.231 -13.804 1.00 . A A . 91 GLY HA3 1 1
3 4705 1 1 72 GLY N N 11.422 4.828 -11.877 1.00 . A A . 91 GLY N 1 1
3 4706 1 1 72 GLY O O 10.476 1.713 -12.588 1.00 . A A . 91 GLY O 1 1
3 4707 1 1 73 PRO C C 12.277 0.062 -11.005 1.00 . A A . 92 PRO C 1 1
3 4708 1 1 73 PRO CA C 13.072 0.665 -12.166 1.00 . A A . 92 PRO CA 1 1
3 4709 1 1 73 PRO CB C 14.562 0.751 -11.792 1.00 . A A . 92 PRO CB 1 1
3 4710 1 1 73 PRO CD C 13.898 2.913 -12.572 1.00 . A A . 92 PRO CD 1 1
3 4711 1 1 73 PRO CG C 14.870 2.207 -11.677 1.00 . A A . 92 PRO CG 1 1
3 4712 1 1 73 PRO HA H 12.959 0.031 -13.034 1.00 . A A . 92 PRO HA 1 1
3 4713 1 1 73 PRO HB2 H 14.727 0.242 -10.854 1.00 . A A . 92 PRO HB2 1 1
3 4714 1 1 73 PRO HB3 H 15.156 0.285 -12.562 1.00 . A A . 92 PRO HB3 1 1
3 4715 1 1 73 PRO HD2 H 13.696 3.907 -12.203 1.00 . A A . 92 PRO HD2 1 1
3 4716 1 1 73 PRO HD3 H 14.271 2.949 -13.584 1.00 . A A . 92 PRO HD3 1 1
3 4717 1 1 73 PRO HG2 H 14.738 2.531 -10.655 1.00 . A A . 92 PRO HG2 1 1
3 4718 1 1 73 PRO HG3 H 15.884 2.396 -12.002 1.00 . A A . 92 PRO HG3 1 1
3 4719 1 1 73 PRO N N 12.703 2.063 -12.481 1.00 . A A . 92 PRO N 1 1
3 4720 1 1 73 PRO O O 12.238 -1.155 -10.834 1.00 . A A . 92 PRO O 1 1
3 4721 1 1 74 VAL C C 9.694 -0.403 -9.533 1.00 . A A . 93 VAL C 1 1
3 4722 1 1 74 VAL CA C 10.852 0.476 -9.072 1.00 . A A . 93 VAL CA 1 1
3 4723 1 1 74 VAL CB C 10.274 1.669 -8.281 1.00 . A A . 93 VAL CB 1 1
3 4724 1 1 74 VAL CG1 C 10.213 1.350 -6.794 1.00 . A A . 93 VAL CG1 1 1
3 4725 1 1 74 VAL CG2 C 11.081 2.932 -8.535 1.00 . A A . 93 VAL CG2 1 1
3 4726 1 1 74 VAL H H 11.732 1.875 -10.394 1.00 . A A . 93 VAL H 1 1
3 4727 1 1 74 VAL HA H 11.487 -0.097 -8.415 1.00 . A A . 93 VAL HA 1 1
3 4728 1 1 74 VAL HB H 9.265 1.842 -8.627 1.00 . A A . 93 VAL HB 1 1
3 4729 1 1 74 VAL HG11 H 11.199 1.085 -6.442 1.00 . A A . 93 VAL HG11 1 1
3 4730 1 1 74 VAL HG12 H 9.536 0.525 -6.629 1.00 . A A . 93 VAL HG12 1 1
3 4731 1 1 74 VAL HG13 H 9.860 2.218 -6.255 1.00 . A A . 93 VAL HG13 1 1
3 4732 1 1 74 VAL HG21 H 12.131 2.720 -8.402 1.00 . A A . 93 VAL HG21 1 1
3 4733 1 1 74 VAL HG22 H 10.778 3.700 -7.837 1.00 . A A . 93 VAL HG22 1 1
3 4734 1 1 74 VAL HG23 H 10.907 3.274 -9.545 1.00 . A A . 93 VAL HG23 1 1
3 4735 1 1 74 VAL N N 11.653 0.920 -10.209 1.00 . A A . 93 VAL N 1 1
3 4736 1 1 74 VAL O O 9.339 -1.382 -8.878 1.00 . A A . 93 VAL O 1 1
3 4737 1 1 75 SER C C 8.440 -2.154 -11.778 1.00 . A A . 94 SER C 1 1
3 4738 1 1 75 SER CA C 7.996 -0.797 -11.228 1.00 . A A . 94 SER CA 1 1
3 4739 1 1 75 SER CB C 7.328 0.027 -12.327 1.00 . A A . 94 SER CB 1 1
3 4740 1 1 75 SER H H 9.445 0.738 -11.157 1.00 . A A . 94 SER H 1 1
3 4741 1 1 75 SER HA H 7.286 -0.961 -10.432 1.00 . A A . 94 SER HA 1 1
3 4742 1 1 75 SER HB2 H 7.698 -0.296 -13.287 1.00 . A A . 94 SER HB2 1 1
3 4743 1 1 75 SER HB3 H 6.259 -0.118 -12.285 1.00 . A A . 94 SER HB3 1 1
3 4744 1 1 75 SER HG H 8.202 1.695 -12.881 1.00 . A A . 94 SER HG 1 1
3 4745 1 1 75 SER N N 9.118 -0.053 -10.674 1.00 . A A . 94 SER N 1 1
3 4746 1 1 75 SER O O 7.612 -2.991 -12.134 1.00 . A A . 94 SER O 1 1
3 4747 1 1 75 SER OG O 7.611 1.410 -12.170 1.00 . A A . 94 SER OG 1 1
3 4748 1 1 76 ALA C C 10.523 -4.598 -11.192 1.00 . A A . 95 ALA C 1 1
3 4749 1 1 76 ALA CA C 10.293 -3.624 -12.341 1.00 . A A . 95 ALA CA 1 1
3 4750 1 1 76 ALA CB C 11.591 -3.380 -13.097 1.00 . A A . 95 ALA CB 1 1
3 4751 1 1 76 ALA H H 10.366 -1.659 -11.557 1.00 . A A . 95 ALA H 1 1
3 4752 1 1 76 ALA HA H 9.575 -4.050 -13.028 1.00 . A A . 95 ALA HA 1 1
3 4753 1 1 76 ALA HB1 H 11.381 -2.846 -14.010 1.00 . A A . 95 ALA HB1 1 1
3 4754 1 1 76 ALA HB2 H 12.054 -4.327 -13.332 1.00 . A A . 95 ALA HB2 1 1
3 4755 1 1 76 ALA HB3 H 12.260 -2.796 -12.482 1.00 . A A . 95 ALA HB3 1 1
3 4756 1 1 76 ALA N N 9.749 -2.367 -11.845 1.00 . A A . 95 ALA N 1 1
3 4757 1 1 76 ALA O O 10.965 -5.727 -11.394 1.00 . A A . 95 ALA O 1 1
3 4758 1 1 77 ILE C C 9.039 -5.542 -8.386 1.00 . A A . 96 ILE C 1 1
3 4759 1 1 77 ILE CA C 10.385 -4.967 -8.797 1.00 . A A . 96 ILE CA 1 1
3 4760 1 1 77 ILE CB C 10.987 -4.150 -7.632 1.00 . A A . 96 ILE CB 1 1
3 4761 1 1 77 ILE CD1 C 12.818 -2.427 -7.181 1.00 . A A . 96 ILE CD1 1 1
3 4762 1 1 77 ILE CG1 C 12.340 -3.569 -8.052 1.00 . A A . 96 ILE CG1 1 1
3 4763 1 1 77 ILE CG2 C 11.134 -5.011 -6.381 1.00 . A A . 96 ILE CG2 1 1
3 4764 1 1 77 ILE H H 9.863 -3.244 -9.885 1.00 . A A . 96 ILE H 1 1
3 4765 1 1 77 ILE HA H 11.058 -5.778 -9.038 1.00 . A A . 96 ILE HA 1 1
3 4766 1 1 77 ILE HB H 10.311 -3.339 -7.405 1.00 . A A . 96 ILE HB 1 1
3 4767 1 1 77 ILE HD11 H 13.090 -2.805 -6.207 1.00 . A A . 96 ILE HD11 1 1
3 4768 1 1 77 ILE HD12 H 12.026 -1.698 -7.078 1.00 . A A . 96 ILE HD12 1 1
3 4769 1 1 77 ILE HD13 H 13.677 -1.961 -7.639 1.00 . A A . 96 ILE HD13 1 1
3 4770 1 1 77 ILE HG12 H 13.086 -4.348 -8.008 1.00 . A A . 96 ILE HG12 1 1
3 4771 1 1 77 ILE HG13 H 12.266 -3.204 -9.069 1.00 . A A . 96 ILE HG13 1 1
3 4772 1 1 77 ILE HG21 H 10.198 -5.505 -6.169 1.00 . A A . 96 ILE HG21 1 1
3 4773 1 1 77 ILE HG22 H 11.405 -4.383 -5.543 1.00 . A A . 96 ILE HG22 1 1
3 4774 1 1 77 ILE HG23 H 11.906 -5.751 -6.540 1.00 . A A . 96 ILE HG23 1 1
3 4775 1 1 77 ILE N N 10.221 -4.150 -9.983 1.00 . A A . 96 ILE N 1 1
3 4776 1 1 77 ILE O O 8.108 -4.804 -8.075 1.00 . A A . 96 ILE O 1 1
3 4777 1 1 78 SER C C 7.992 -8.837 -7.339 1.00 . A A . 97 SER C 1 1
3 4778 1 1 78 SER CA C 7.698 -7.535 -8.078 1.00 . A A . 97 SER CA 1 1
3 4779 1 1 78 SER CB C 6.881 -7.816 -9.339 1.00 . A A . 97 SER CB 1 1
3 4780 1 1 78 SER H H 9.707 -7.386 -8.709 1.00 . A A . 97 SER H 1 1
3 4781 1 1 78 SER HA H 7.132 -6.884 -7.429 1.00 . A A . 97 SER HA 1 1
3 4782 1 1 78 SER HB2 H 7.240 -8.721 -9.805 1.00 . A A . 97 SER HB2 1 1
3 4783 1 1 78 SER HB3 H 5.841 -7.933 -9.076 1.00 . A A . 97 SER HB3 1 1
3 4784 1 1 78 SER HG H 7.066 -5.912 -9.781 1.00 . A A . 97 SER HG 1 1
3 4785 1 1 78 SER N N 8.932 -6.855 -8.433 1.00 . A A . 97 SER N 1 1
3 4786 1 1 78 SER O O 8.246 -9.873 -7.957 1.00 . A A . 97 SER O 1 1
3 4787 1 1 78 SER OG O 6.999 -6.746 -10.268 1.00 . A A . 97 SER OG 1 1
3 4788 1 1 79 THR C C 7.153 -10.100 -4.133 1.00 . A A . 98 THR C 1 1
3 4789 1 1 79 THR CA C 8.230 -9.946 -5.198 1.00 . A A . 98 THR CA 1 1
3 4790 1 1 79 THR CB C 9.618 -9.869 -4.528 1.00 . A A . 98 THR CB 1 1
3 4791 1 1 79 THR CG2 C 9.688 -8.694 -3.567 1.00 . A A . 98 THR CG2 1 1
3 4792 1 1 79 THR H H 7.762 -7.920 -5.577 1.00 . A A . 98 THR H 1 1
3 4793 1 1 79 THR HA H 8.212 -10.812 -5.841 1.00 . A A . 98 THR HA 1 1
3 4794 1 1 79 THR HB H 10.361 -9.727 -5.298 1.00 . A A . 98 THR HB 1 1
3 4795 1 1 79 THR HG1 H 10.803 -11.371 -4.027 1.00 . A A . 98 THR HG1 1 1
3 4796 1 1 79 THR HG21 H 9.000 -8.859 -2.750 1.00 . A A . 98 THR HG21 1 1
3 4797 1 1 79 THR HG22 H 9.416 -7.788 -4.087 1.00 . A A . 98 THR HG22 1 1
3 4798 1 1 79 THR HG23 H 10.691 -8.602 -3.181 1.00 . A A . 98 THR HG23 1 1
3 4799 1 1 79 THR N N 7.970 -8.775 -6.017 1.00 . A A . 98 THR N 1 1
3 4800 1 1 79 THR O O 6.509 -9.128 -3.741 1.00 . A A . 98 THR O 1 1
3 4801 1 1 79 THR OG1 O 9.901 -11.087 -3.824 1.00 . A A . 98 THR OG1 1 1
3 4802 1 1 80 THR C C 6.543 -11.439 -1.263 1.00 . A A . 99 THR C 1 1
3 4803 1 1 80 THR CA C 5.957 -11.610 -2.664 1.00 . A A . 99 THR CA 1 1
3 4804 1 1 80 THR CB C 5.415 -13.036 -2.834 1.00 . A A . 99 THR CB 1 1
3 4805 1 1 80 THR CG2 C 4.029 -13.013 -3.445 1.00 . A A . 99 THR CG2 1 1
3 4806 1 1 80 THR H H 7.465 -12.068 -4.059 1.00 . A A . 99 THR H 1 1
3 4807 1 1 80 THR HA H 5.139 -10.915 -2.789 1.00 . A A . 99 THR HA 1 1
3 4808 1 1 80 THR HB H 5.360 -13.506 -1.863 1.00 . A A . 99 THR HB 1 1
3 4809 1 1 80 THR HG1 H 7.071 -14.069 -3.173 1.00 . A A . 99 THR HG1 1 1
3 4810 1 1 80 THR HG21 H 4.073 -12.537 -4.414 1.00 . A A . 99 THR HG21 1 1
3 4811 1 1 80 THR HG22 H 3.361 -12.460 -2.802 1.00 . A A . 99 THR HG22 1 1
3 4812 1 1 80 THR HG23 H 3.668 -14.023 -3.558 1.00 . A A . 99 THR HG23 1 1
3 4813 1 1 80 THR N N 6.948 -11.325 -3.683 1.00 . A A . 99 THR N 1 1
3 4814 1 1 80 THR O O 5.814 -11.377 -0.274 1.00 . A A . 99 THR O 1 1
3 4815 1 1 80 THR OG1 O 6.297 -13.793 -3.680 1.00 . A A . 99 THR OG1 1 1
3 4816 1 1 81 SER C C 8.748 -9.711 0.389 1.00 . A A . 100 SER C 1 1
3 4817 1 1 81 SER CA C 8.545 -11.191 0.083 1.00 . A A . 100 SER CA 1 1
3 4818 1 1 81 SER CB C 9.884 -11.923 0.053 1.00 . A A . 100 SER CB 1 1
3 4819 1 1 81 SER H H 8.393 -11.399 -2.012 1.00 . A A . 100 SER H 1 1
3 4820 1 1 81 SER HA H 7.924 -11.624 0.851 1.00 . A A . 100 SER HA 1 1
3 4821 1 1 81 SER HB2 H 10.555 -11.418 -0.625 1.00 . A A . 100 SER HB2 1 1
3 4822 1 1 81 SER HB3 H 10.313 -11.928 1.044 1.00 . A A . 100 SER HB3 1 1
3 4823 1 1 81 SER HG H 8.877 -13.604 -0.056 1.00 . A A . 100 SER HG 1 1
3 4824 1 1 81 SER N N 7.863 -11.355 -1.188 1.00 . A A . 100 SER N 1 1
3 4825 1 1 81 SER O O 9.457 -9.009 -0.337 1.00 . A A . 100 SER O 1 1
3 4826 1 1 81 SER OG O 9.723 -13.265 -0.380 1.00 . A A . 100 SER OG 1 1
3 4827 1 1 82 VAL C C 9.664 -7.453 2.170 1.00 . A A . 101 VAL C 1 1
3 4828 1 1 82 VAL CA C 8.218 -7.844 1.858 1.00 . A A . 101 VAL CA 1 1
3 4829 1 1 82 VAL CB C 7.303 -7.543 3.070 1.00 . A A . 101 VAL CB 1 1
3 4830 1 1 82 VAL CG1 C 7.676 -8.391 4.277 1.00 . A A . 101 VAL CG1 1 1
3 4831 1 1 82 VAL CG2 C 7.340 -6.062 3.409 1.00 . A A . 101 VAL CG2 1 1
3 4832 1 1 82 VAL H H 7.571 -9.855 1.996 1.00 . A A . 101 VAL H 1 1
3 4833 1 1 82 VAL HA H 7.876 -7.244 1.027 1.00 . A A . 101 VAL HA 1 1
3 4834 1 1 82 VAL HB H 6.289 -7.793 2.792 1.00 . A A . 101 VAL HB 1 1
3 4835 1 1 82 VAL HG11 H 7.501 -9.433 4.053 1.00 . A A . 101 VAL HG11 1 1
3 4836 1 1 82 VAL HG12 H 7.074 -8.098 5.123 1.00 . A A . 101 VAL HG12 1 1
3 4837 1 1 82 VAL HG13 H 8.720 -8.246 4.511 1.00 . A A . 101 VAL HG13 1 1
3 4838 1 1 82 VAL HG21 H 7.359 -5.941 4.480 1.00 . A A . 101 VAL HG21 1 1
3 4839 1 1 82 VAL HG22 H 6.462 -5.579 3.006 1.00 . A A . 101 VAL HG22 1 1
3 4840 1 1 82 VAL HG23 H 8.226 -5.616 2.979 1.00 . A A . 101 VAL HG23 1 1
3 4841 1 1 82 VAL N N 8.121 -9.241 1.458 1.00 . A A . 101 VAL N 1 1
3 4842 1 1 82 VAL O O 10.097 -6.343 1.853 1.00 . A A . 101 VAL O 1 1
3 4843 1 1 83 GLN C C 12.627 -7.978 1.815 1.00 . A A . 102 GLN C 1 1
3 4844 1 1 83 GLN CA C 11.808 -8.115 3.091 1.00 . A A . 102 GLN CA 1 1
3 4845 1 1 83 GLN CB C 12.374 -9.236 3.962 1.00 . A A . 102 GLN CB 1 1
3 4846 1 1 83 GLN CD C 12.548 -10.256 6.268 1.00 . A A . 102 GLN CD 1 1
3 4847 1 1 83 GLN CG C 11.927 -9.169 5.413 1.00 . A A . 102 GLN CG 1 1
3 4848 1 1 83 GLN H H 10.023 -9.249 2.977 1.00 . A A . 102 GLN H 1 1
3 4849 1 1 83 GLN HA H 11.851 -7.183 3.640 1.00 . A A . 102 GLN HA 1 1
3 4850 1 1 83 GLN HB2 H 12.060 -10.186 3.554 1.00 . A A . 102 GLN HB2 1 1
3 4851 1 1 83 GLN HB3 H 13.452 -9.183 3.939 1.00 . A A . 102 GLN HB3 1 1
3 4852 1 1 83 GLN HE21 H 14.175 -10.268 5.124 1.00 . A A . 102 GLN HE21 1 1
3 4853 1 1 83 GLN HE22 H 14.178 -11.381 6.448 1.00 . A A . 102 GLN HE22 1 1
3 4854 1 1 83 GLN HG2 H 12.208 -8.208 5.819 1.00 . A A . 102 GLN HG2 1 1
3 4855 1 1 83 GLN HG3 H 10.852 -9.271 5.452 1.00 . A A . 102 GLN HG3 1 1
3 4856 1 1 83 GLN N N 10.416 -8.375 2.760 1.00 . A A . 102 GLN N 1 1
3 4857 1 1 83 GLN NE2 N 13.753 -10.676 5.911 1.00 . A A . 102 GLN NE2 1 1
3 4858 1 1 83 GLN O O 13.525 -7.141 1.722 1.00 . A A . 102 GLN O 1 1
3 4859 1 1 83 GLN OE1 O 11.947 -10.714 7.243 1.00 . A A . 102 GLN OE1 1 1
3 4860 1 1 84 GLN C C 12.687 -7.465 -1.176 1.00 . A A . 103 GLN C 1 1
3 4861 1 1 84 GLN CA C 12.986 -8.771 -0.455 1.00 . A A . 103 GLN CA 1 1
3 4862 1 1 84 GLN CB C 12.548 -9.955 -1.311 1.00 . A A . 103 GLN CB 1 1
3 4863 1 1 84 GLN CD C 14.745 -10.628 -2.342 1.00 . A A . 103 GLN CD 1 1
3 4864 1 1 84 GLN CG C 13.344 -10.115 -2.591 1.00 . A A . 103 GLN CG 1 1
3 4865 1 1 84 GLN H H 11.565 -9.436 0.961 1.00 . A A . 103 GLN H 1 1
3 4866 1 1 84 GLN HA H 14.048 -8.837 -0.269 1.00 . A A . 103 GLN HA 1 1
3 4867 1 1 84 GLN HB2 H 12.658 -10.859 -0.732 1.00 . A A . 103 GLN HB2 1 1
3 4868 1 1 84 GLN HB3 H 11.508 -9.830 -1.573 1.00 . A A . 103 GLN HB3 1 1
3 4869 1 1 84 GLN HE21 H 14.081 -12.498 -2.349 1.00 . A A . 103 GLN HE21 1 1
3 4870 1 1 84 GLN HE22 H 15.783 -12.300 -2.100 1.00 . A A . 103 GLN HE22 1 1
3 4871 1 1 84 GLN HG2 H 12.828 -10.812 -3.232 1.00 . A A . 103 GLN HG2 1 1
3 4872 1 1 84 GLN HG3 H 13.411 -9.157 -3.082 1.00 . A A . 103 GLN HG3 1 1
3 4873 1 1 84 GLN N N 12.297 -8.798 0.826 1.00 . A A . 103 GLN N 1 1
3 4874 1 1 84 GLN NE2 N 14.883 -11.938 -2.254 1.00 . A A . 103 GLN NE2 1 1
3 4875 1 1 84 GLN O O 13.579 -6.840 -1.745 1.00 . A A . 103 GLN O 1 1
3 4876 1 1 84 GLN OE1 O 15.694 -9.852 -2.212 1.00 . A A . 103 GLN OE1 1 1
3 4877 1 1 85 ALA C C 11.770 -4.643 -1.201 1.00 . A A . 104 ALA C 1 1
3 4878 1 1 85 ALA CA C 10.986 -5.821 -1.754 1.00 . A A . 104 ALA CA 1 1
3 4879 1 1 85 ALA CB C 9.495 -5.620 -1.536 1.00 . A A . 104 ALA CB 1 1
3 4880 1 1 85 ALA H H 10.764 -7.621 -0.664 1.00 . A A . 104 ALA H 1 1
3 4881 1 1 85 ALA HA H 11.167 -5.898 -2.815 1.00 . A A . 104 ALA HA 1 1
3 4882 1 1 85 ALA HB1 H 9.184 -4.695 -2.000 1.00 . A A . 104 ALA HB1 1 1
3 4883 1 1 85 ALA HB2 H 9.286 -5.580 -0.476 1.00 . A A . 104 ALA HB2 1 1
3 4884 1 1 85 ALA HB3 H 8.953 -6.444 -1.977 1.00 . A A . 104 ALA HB3 1 1
3 4885 1 1 85 ALA N N 11.425 -7.061 -1.127 1.00 . A A . 104 ALA N 1 1
3 4886 1 1 85 ALA O O 12.288 -3.816 -1.953 1.00 . A A . 104 ALA O 1 1
3 4887 1 1 86 ALA C C 14.086 -3.584 0.408 1.00 . A A . 105 ALA C 1 1
3 4888 1 1 86 ALA CA C 12.610 -3.527 0.787 1.00 . A A . 105 ALA CA 1 1
3 4889 1 1 86 ALA CB C 12.441 -3.640 2.293 1.00 . A A . 105 ALA CB 1 1
3 4890 1 1 86 ALA H H 11.434 -5.277 0.665 1.00 . A A . 105 ALA H 1 1
3 4891 1 1 86 ALA HA H 12.197 -2.581 0.468 1.00 . A A . 105 ALA HA 1 1
3 4892 1 1 86 ALA HB1 H 13.253 -4.222 2.703 1.00 . A A . 105 ALA HB1 1 1
3 4893 1 1 86 ALA HB2 H 11.504 -4.129 2.512 1.00 . A A . 105 ALA HB2 1 1
3 4894 1 1 86 ALA HB3 H 12.445 -2.653 2.732 1.00 . A A . 105 ALA HB3 1 1
3 4895 1 1 86 ALA N N 11.873 -4.588 0.122 1.00 . A A . 105 ALA N 1 1
3 4896 1 1 86 ALA O O 14.751 -2.558 0.277 1.00 . A A . 105 ALA O 1 1
3 4897 1 1 87 THR C C 16.246 -4.505 -1.578 1.00 . A A . 106 THR C 1 1
3 4898 1 1 87 THR CA C 15.969 -5.013 -0.163 1.00 . A A . 106 THR CA 1 1
3 4899 1 1 87 THR CB C 16.323 -6.513 -0.068 1.00 . A A . 106 THR CB 1 1
3 4900 1 1 87 THR CG2 C 17.738 -6.785 -0.555 1.00 . A A . 106 THR CG2 1 1
3 4901 1 1 87 THR H H 13.991 -5.571 0.311 1.00 . A A . 106 THR H 1 1
3 4902 1 1 87 THR HA H 16.591 -4.470 0.534 1.00 . A A . 106 THR HA 1 1
3 4903 1 1 87 THR HB H 15.633 -7.066 -0.689 1.00 . A A . 106 THR HB 1 1
3 4904 1 1 87 THR HG1 H 15.245 -7.023 1.516 1.00 . A A . 106 THR HG1 1 1
3 4905 1 1 87 THR HG21 H 17.775 -6.662 -1.629 1.00 . A A . 106 THR HG21 1 1
3 4906 1 1 87 THR HG22 H 18.019 -7.795 -0.301 1.00 . A A . 106 THR HG22 1 1
3 4907 1 1 87 THR HG23 H 18.420 -6.092 -0.088 1.00 . A A . 106 THR HG23 1 1
3 4908 1 1 87 THR N N 14.582 -4.795 0.208 1.00 . A A . 106 THR N 1 1
3 4909 1 1 87 THR O O 17.183 -3.734 -1.800 1.00 . A A . 106 THR O 1 1
3 4910 1 1 87 THR OG1 O 16.186 -6.962 1.289 1.00 . A A . 106 THR OG1 1 1
3 4911 1 1 88 GLU C C 15.379 -3.027 -4.097 1.00 . A A . 107 GLU C 1 1
3 4912 1 1 88 GLU CA C 15.565 -4.531 -3.921 1.00 . A A . 107 GLU CA 1 1
3 4913 1 1 88 GLU CB C 14.569 -5.295 -4.794 1.00 . A A . 107 GLU CB 1 1
3 4914 1 1 88 GLU CD C 14.750 -7.378 -6.213 1.00 . A A . 107 GLU CD 1 1
3 4915 1 1 88 GLU CG C 14.818 -6.795 -4.817 1.00 . A A . 107 GLU CG 1 1
3 4916 1 1 88 GLU H H 14.673 -5.525 -2.277 1.00 . A A . 107 GLU H 1 1
3 4917 1 1 88 GLU HA H 16.565 -4.791 -4.227 1.00 . A A . 107 GLU HA 1 1
3 4918 1 1 88 GLU HB2 H 13.571 -5.120 -4.418 1.00 . A A . 107 GLU HB2 1 1
3 4919 1 1 88 GLU HB3 H 14.637 -4.922 -5.806 1.00 . A A . 107 GLU HB3 1 1
3 4920 1 1 88 GLU HG2 H 15.800 -6.988 -4.414 1.00 . A A . 107 GLU HG2 1 1
3 4921 1 1 88 GLU HG3 H 14.076 -7.280 -4.202 1.00 . A A . 107 GLU HG3 1 1
3 4922 1 1 88 GLU N N 15.413 -4.924 -2.524 1.00 . A A . 107 GLU N 1 1
3 4923 1 1 88 GLU O O 16.106 -2.389 -4.862 1.00 . A A . 107 GLU O 1 1
3 4924 1 1 88 GLU OE1 O 15.790 -7.389 -6.904 1.00 . A A . 107 GLU OE1 1 1
3 4925 1 1 88 GLU OE2 O 13.665 -7.843 -6.622 1.00 . A A . 107 GLU OE2 1 1
3 4926 1 1 89 LEU C C 15.343 -0.246 -2.946 1.00 . A A . 108 LEU C 1 1
3 4927 1 1 89 LEU CA C 14.148 -1.031 -3.472 1.00 . A A . 108 LEU CA 1 1
3 4928 1 1 89 LEU CB C 12.901 -0.660 -2.670 1.00 . A A . 108 LEU CB 1 1
3 4929 1 1 89 LEU CD1 C 11.074 -1.541 -4.140 1.00 . A A . 108 LEU CD1 1 1
3 4930 1 1 89 LEU CD2 C 10.636 0.396 -2.618 1.00 . A A . 108 LEU CD2 1 1
3 4931 1 1 89 LEU CG C 11.666 -0.299 -3.495 1.00 . A A . 108 LEU CG 1 1
3 4932 1 1 89 LEU H H 13.835 -3.024 -2.817 1.00 . A A . 108 LEU H 1 1
3 4933 1 1 89 LEU HA H 13.993 -0.772 -4.514 1.00 . A A . 108 LEU HA 1 1
3 4934 1 1 89 LEU HB2 H 12.648 -1.495 -2.033 1.00 . A A . 108 LEU HB2 1 1
3 4935 1 1 89 LEU HB3 H 13.145 0.185 -2.045 1.00 . A A . 108 LEU HB3 1 1
3 4936 1 1 89 LEU HD11 H 10.184 -1.273 -4.689 1.00 . A A . 108 LEU HD11 1 1
3 4937 1 1 89 LEU HD12 H 10.822 -2.258 -3.373 1.00 . A A . 108 LEU HD12 1 1
3 4938 1 1 89 LEU HD13 H 11.795 -1.976 -4.815 1.00 . A A . 108 LEU HD13 1 1
3 4939 1 1 89 LEU HD21 H 9.784 0.678 -3.216 1.00 . A A . 108 LEU HD21 1 1
3 4940 1 1 89 LEU HD22 H 11.075 1.278 -2.177 1.00 . A A . 108 LEU HD22 1 1
3 4941 1 1 89 LEU HD23 H 10.320 -0.278 -1.836 1.00 . A A . 108 LEU HD23 1 1
3 4942 1 1 89 LEU HG H 11.951 0.383 -4.284 1.00 . A A . 108 LEU HG 1 1
3 4943 1 1 89 LEU N N 14.404 -2.463 -3.395 1.00 . A A . 108 LEU N 1 1
3 4944 1 1 89 LEU O O 15.821 0.669 -3.602 1.00 . A A . 108 LEU O 1 1
3 4945 1 1 90 SER C C 18.219 -0.046 -2.048 1.00 . A A . 109 SER C 1 1
3 4946 1 1 90 SER CA C 16.977 0.066 -1.170 1.00 . A A . 109 SER CA 1 1
3 4947 1 1 90 SER CB C 17.269 -0.503 0.215 1.00 . A A . 109 SER CB 1 1
3 4948 1 1 90 SER H H 15.411 -1.359 -1.285 1.00 . A A . 109 SER H 1 1
3 4949 1 1 90 SER HA H 16.719 1.111 -1.070 1.00 . A A . 109 SER HA 1 1
3 4950 1 1 90 SER HB2 H 17.566 -1.538 0.122 1.00 . A A . 109 SER HB2 1 1
3 4951 1 1 90 SER HB3 H 18.068 0.062 0.674 1.00 . A A . 109 SER HB3 1 1
3 4952 1 1 90 SER HG H 15.628 -1.258 0.977 1.00 . A A . 109 SER HG 1 1
3 4953 1 1 90 SER N N 15.834 -0.617 -1.770 1.00 . A A . 109 SER N 1 1
3 4954 1 1 90 SER O O 19.066 0.840 -2.042 1.00 . A A . 109 SER O 1 1
3 4955 1 1 90 SER OG O 16.123 -0.427 1.038 1.00 . A A . 109 SER OG 1 1
3 4956 1 1 91 ALA C C 19.558 -0.220 -4.723 1.00 . A A . 110 ALA C 1 1
3 4957 1 1 91 ALA CA C 19.460 -1.335 -3.688 1.00 . A A . 110 ALA CA 1 1
3 4958 1 1 91 ALA CB C 19.371 -2.687 -4.379 1.00 . A A . 110 ALA CB 1 1
3 4959 1 1 91 ALA H H 17.601 -1.799 -2.785 1.00 . A A . 110 ALA H 1 1
3 4960 1 1 91 ALA HA H 20.349 -1.325 -3.076 1.00 . A A . 110 ALA HA 1 1
3 4961 1 1 91 ALA HB1 H 19.305 -3.468 -3.635 1.00 . A A . 110 ALA HB1 1 1
3 4962 1 1 91 ALA HB2 H 20.253 -2.840 -4.984 1.00 . A A . 110 ALA HB2 1 1
3 4963 1 1 91 ALA HB3 H 18.493 -2.710 -5.006 1.00 . A A . 110 ALA HB3 1 1
3 4964 1 1 91 ALA N N 18.316 -1.127 -2.811 1.00 . A A . 110 ALA N 1 1
3 4965 1 1 91 ALA O O 20.648 0.282 -5.013 1.00 . A A . 110 ALA O 1 1
3 4966 1 1 92 VAL C C 18.200 2.593 -5.622 1.00 . A A . 111 VAL C 1 1
3 4967 1 1 92 VAL CA C 18.367 1.218 -6.278 1.00 . A A . 111 VAL CA 1 1
3 4968 1 1 92 VAL CB C 17.220 0.972 -7.299 1.00 . A A . 111 VAL CB 1 1
3 4969 1 1 92 VAL CG1 C 15.886 0.739 -6.606 1.00 . A A . 111 VAL CG1 1 1
3 4970 1 1 92 VAL CG2 C 17.114 2.119 -8.290 1.00 . A A . 111 VAL CG2 1 1
3 4971 1 1 92 VAL H H 17.584 -0.283 -5.004 1.00 . A A . 111 VAL H 1 1
3 4972 1 1 92 VAL HA H 19.305 1.203 -6.813 1.00 . A A . 111 VAL HA 1 1
3 4973 1 1 92 VAL HB H 17.450 0.078 -7.852 1.00 . A A . 111 VAL HB 1 1
3 4974 1 1 92 VAL HG11 H 15.872 -0.254 -6.179 1.00 . A A . 111 VAL HG11 1 1
3 4975 1 1 92 VAL HG12 H 15.086 0.835 -7.324 1.00 . A A . 111 VAL HG12 1 1
3 4976 1 1 92 VAL HG13 H 15.755 1.468 -5.822 1.00 . A A . 111 VAL HG13 1 1
3 4977 1 1 92 VAL HG21 H 16.397 1.867 -9.058 1.00 . A A . 111 VAL HG21 1 1
3 4978 1 1 92 VAL HG22 H 18.079 2.294 -8.742 1.00 . A A . 111 VAL HG22 1 1
3 4979 1 1 92 VAL HG23 H 16.791 3.012 -7.775 1.00 . A A . 111 VAL HG23 1 1
3 4980 1 1 92 VAL N N 18.416 0.159 -5.279 1.00 . A A . 111 VAL N 1 1
3 4981 1 1 92 VAL O O 18.806 3.580 -6.039 1.00 . A A . 111 VAL O 1 1
3 4982 1 1 93 TYR C C 18.249 4.386 -3.002 1.00 . A A . 112 TYR C 1 1
3 4983 1 1 93 TYR CA C 17.094 3.850 -3.840 1.00 . A A . 112 TYR CA 1 1
3 4984 1 1 93 TYR CB C 15.852 3.647 -2.983 1.00 . A A . 112 TYR CB 1 1
3 4985 1 1 93 TYR CD1 C 14.519 3.710 -5.119 1.00 . A A . 112 TYR CD1 1 1
3 4986 1 1 93 TYR CD2 C 13.448 4.407 -3.111 1.00 . A A . 112 TYR CD2 1 1
3 4987 1 1 93 TYR CE1 C 13.369 3.961 -5.832 1.00 . A A . 112 TYR CE1 1 1
3 4988 1 1 93 TYR CE2 C 12.292 4.665 -3.819 1.00 . A A . 112 TYR CE2 1 1
3 4989 1 1 93 TYR CG C 14.579 3.924 -3.747 1.00 . A A . 112 TYR CG 1 1
3 4990 1 1 93 TYR CZ C 12.255 4.441 -5.178 1.00 . A A . 112 TYR CZ 1 1
3 4991 1 1 93 TYR H H 16.996 1.782 -4.258 1.00 . A A . 112 TYR H 1 1
3 4992 1 1 93 TYR HA H 16.858 4.596 -4.583 1.00 . A A . 112 TYR HA 1 1
3 4993 1 1 93 TYR HB2 H 15.820 2.624 -2.637 1.00 . A A . 112 TYR HB2 1 1
3 4994 1 1 93 TYR HB3 H 15.891 4.309 -2.136 1.00 . A A . 112 TYR HB3 1 1
3 4995 1 1 93 TYR HD1 H 15.395 3.339 -5.630 1.00 . A A . 112 TYR HD1 1 1
3 4996 1 1 93 TYR HD2 H 13.477 4.579 -2.046 1.00 . A A . 112 TYR HD2 1 1
3 4997 1 1 93 TYR HE1 H 13.347 3.779 -6.899 1.00 . A A . 112 TYR HE1 1 1
3 4998 1 1 93 TYR HE2 H 11.424 5.042 -3.307 1.00 . A A . 112 TYR HE2 1 1
3 4999 1 1 93 TYR HH H 10.655 5.465 -5.488 1.00 . A A . 112 TYR HH 1 1
3 5000 1 1 93 TYR N N 17.406 2.623 -4.564 1.00 . A A . 112 TYR N 1 1
3 5001 1 1 93 TYR O O 18.251 5.566 -2.657 1.00 . A A . 112 TYR O 1 1
3 5002 1 1 93 TYR OH O 11.103 4.708 -5.883 1.00 . A A . 112 TYR OH 1 1
3 5003 1 1 94 ALA C C 21.017 5.175 -2.444 1.00 . A A . 113 ALA C 1 1
3 5004 1 1 94 ALA CA C 20.340 3.952 -1.828 1.00 . A A . 113 ALA CA 1 1
3 5005 1 1 94 ALA CB C 21.348 2.823 -1.680 1.00 . A A . 113 ALA CB 1 1
3 5006 1 1 94 ALA H H 19.099 2.579 -2.874 1.00 . A A . 113 ALA H 1 1
3 5007 1 1 94 ALA HA H 19.981 4.212 -0.844 1.00 . A A . 113 ALA HA 1 1
3 5008 1 1 94 ALA HB1 H 20.853 1.942 -1.297 1.00 . A A . 113 ALA HB1 1 1
3 5009 1 1 94 ALA HB2 H 22.125 3.126 -0.996 1.00 . A A . 113 ALA HB2 1 1
3 5010 1 1 94 ALA HB3 H 21.784 2.603 -2.642 1.00 . A A . 113 ALA HB3 1 1
3 5011 1 1 94 ALA N N 19.187 3.525 -2.627 1.00 . A A . 113 ALA N 1 1
3 5012 1 1 94 ALA O O 21.468 6.067 -1.728 1.00 . A A . 113 ALA O 1 1
3 5013 1 1 95 ALA C C 20.812 7.592 -4.341 1.00 . A A . 114 ALA C 1 1
3 5014 1 1 95 ALA CA C 21.671 6.339 -4.485 1.00 . A A . 114 ALA CA 1 1
3 5015 1 1 95 ALA CB C 21.855 5.988 -5.953 1.00 . A A . 114 ALA CB 1 1
3 5016 1 1 95 ALA H H 20.681 4.481 -4.289 1.00 . A A . 114 ALA H 1 1
3 5017 1 1 95 ALA HA H 22.646 6.525 -4.054 1.00 . A A . 114 ALA HA 1 1
3 5018 1 1 95 ALA HB1 H 22.537 5.157 -6.041 1.00 . A A . 114 ALA HB1 1 1
3 5019 1 1 95 ALA HB2 H 22.257 6.841 -6.481 1.00 . A A . 114 ALA HB2 1 1
3 5020 1 1 95 ALA HB3 H 20.901 5.718 -6.380 1.00 . A A . 114 ALA HB3 1 1
3 5021 1 1 95 ALA N N 21.066 5.220 -3.774 1.00 . A A . 114 ALA N 1 1
3 5022 1 1 95 ALA O O 21.324 8.708 -4.303 1.00 . A A . 114 ALA O 1 1
3 5023 1 1 96 GLN C C 18.512 8.967 -2.653 1.00 . A A . 115 GLN C 1 1
3 5024 1 1 96 GLN CA C 18.556 8.494 -4.102 1.00 . A A . 115 GLN CA 1 1
3 5025 1 1 96 GLN CB C 17.153 8.058 -4.540 1.00 . A A . 115 GLN CB 1 1
3 5026 1 1 96 GLN CD C 17.862 7.579 -6.928 1.00 . A A . 115 GLN CD 1 1
3 5027 1 1 96 GLN CG C 16.862 8.270 -6.019 1.00 . A A . 115 GLN CG 1 1
3 5028 1 1 96 GLN H H 19.160 6.472 -4.273 1.00 . A A . 115 GLN H 1 1
3 5029 1 1 96 GLN HA H 18.886 9.308 -4.731 1.00 . A A . 115 GLN HA 1 1
3 5030 1 1 96 GLN HB2 H 17.033 7.009 -4.322 1.00 . A A . 115 GLN HB2 1 1
3 5031 1 1 96 GLN HB3 H 16.425 8.618 -3.970 1.00 . A A . 115 GLN HB3 1 1
3 5032 1 1 96 GLN HE21 H 18.930 9.247 -7.070 1.00 . A A . 115 GLN HE21 1 1
3 5033 1 1 96 GLN HE22 H 19.531 7.889 -7.957 1.00 . A A . 115 GLN HE22 1 1
3 5034 1 1 96 GLN HG2 H 15.877 7.881 -6.235 1.00 . A A . 115 GLN HG2 1 1
3 5035 1 1 96 GLN HG3 H 16.883 9.330 -6.226 1.00 . A A . 115 GLN HG3 1 1
3 5036 1 1 96 GLN N N 19.502 7.391 -4.250 1.00 . A A . 115 GLN N 1 1
3 5037 1 1 96 GLN NE2 N 18.877 8.311 -7.359 1.00 . A A . 115 GLN NE2 1 1
3 5038 1 1 96 GLN O O 17.912 9.995 -2.337 1.00 . A A . 115 GLN O 1 1
3 5039 1 1 96 GLN OE1 O 17.721 6.399 -7.240 1.00 . A A . 115 GLN OE1 1 1
3 5040 1 1 97 GLY C C 18.004 7.954 0.386 1.00 . A A . 116 GLY C 1 1
3 5041 1 1 97 GLY CA C 19.174 8.542 -0.372 1.00 . A A . 116 GLY CA 1 1
3 5042 1 1 97 GLY H H 19.603 7.394 -2.091 1.00 . A A . 116 GLY H 1 1
3 5043 1 1 97 GLY HA2 H 20.090 8.169 0.059 1.00 . A A . 116 GLY HA2 1 1
3 5044 1 1 97 GLY HA3 H 19.151 9.617 -0.271 1.00 . A A . 116 GLY HA3 1 1
3 5045 1 1 97 GLY N N 19.145 8.202 -1.777 1.00 . A A . 116 GLY N 1 1
3 5046 1 1 97 GLY O O 17.592 8.490 1.415 1.00 . A A . 116 GLY O 1 1
3 5047 1 1 98 VAL C C 16.641 4.736 0.830 1.00 . A A . 117 VAL C 1 1
3 5048 1 1 98 VAL CA C 16.337 6.198 0.526 1.00 . A A . 117 VAL CA 1 1
3 5049 1 1 98 VAL CB C 15.075 6.280 -0.360 1.00 . A A . 117 VAL CB 1 1
3 5050 1 1 98 VAL CG1 C 13.896 5.585 0.301 1.00 . A A . 117 VAL CG1 1 1
3 5051 1 1 98 VAL CG2 C 14.735 7.727 -0.675 1.00 . A A . 117 VAL CG2 1 1
3 5052 1 1 98 VAL H H 17.857 6.448 -0.923 1.00 . A A . 117 VAL H 1 1
3 5053 1 1 98 VAL HA H 16.133 6.715 1.454 1.00 . A A . 117 VAL HA 1 1
3 5054 1 1 98 VAL HB H 15.281 5.779 -1.289 1.00 . A A . 117 VAL HB 1 1
3 5055 1 1 98 VAL HG11 H 13.743 5.995 1.288 1.00 . A A . 117 VAL HG11 1 1
3 5056 1 1 98 VAL HG12 H 14.099 4.526 0.377 1.00 . A A . 117 VAL HG12 1 1
3 5057 1 1 98 VAL HG13 H 13.007 5.739 -0.295 1.00 . A A . 117 VAL HG13 1 1
3 5058 1 1 98 VAL HG21 H 14.557 8.264 0.245 1.00 . A A . 117 VAL HG21 1 1
3 5059 1 1 98 VAL HG22 H 13.845 7.762 -1.289 1.00 . A A . 117 VAL HG22 1 1
3 5060 1 1 98 VAL HG23 H 15.557 8.183 -1.205 1.00 . A A . 117 VAL HG23 1 1
3 5061 1 1 98 VAL N N 17.472 6.846 -0.110 1.00 . A A . 117 VAL N 1 1
3 5062 1 1 98 VAL O O 17.110 3.995 -0.031 1.00 . A A . 117 VAL O 1 1
3 5063 1 1 99 SER C C 15.333 2.435 3.144 1.00 . A A . 118 SER C 1 1
3 5064 1 1 99 SER CA C 16.608 2.972 2.497 1.00 . A A . 118 SER CA 1 1
3 5065 1 1 99 SER CB C 17.778 2.914 3.485 1.00 . A A . 118 SER CB 1 1
3 5066 1 1 99 SER H H 16.050 4.992 2.718 1.00 . A A . 118 SER H 1 1
3 5067 1 1 99 SER HA H 16.841 2.377 1.628 1.00 . A A . 118 SER HA 1 1
3 5068 1 1 99 SER HB2 H 18.590 3.523 3.116 1.00 . A A . 118 SER HB2 1 1
3 5069 1 1 99 SER HB3 H 17.456 3.294 4.443 1.00 . A A . 118 SER HB3 1 1
3 5070 1 1 99 SER HG H 19.129 1.509 3.274 1.00 . A A . 118 SER HG 1 1
3 5071 1 1 99 SER N N 16.387 4.339 2.065 1.00 . A A . 118 SER N 1 1
3 5072 1 1 99 SER O O 14.916 2.911 4.199 1.00 . A A . 118 SER O 1 1
3 5073 1 1 99 SER OG O 18.246 1.586 3.656 1.00 . A A . 118 SER OG 1 1
3 5074 1 1 100 VAL C C 13.765 -0.464 3.684 1.00 . A A . 119 VAL C 1 1
3 5075 1 1 100 VAL CA C 13.482 0.878 3.025 1.00 . A A . 119 VAL CA 1 1
3 5076 1 1 100 VAL CB C 12.407 0.691 1.930 1.00 . A A . 119 VAL CB 1 1
3 5077 1 1 100 VAL CG1 C 11.702 2.001 1.636 1.00 . A A . 119 VAL CG1 1 1
3 5078 1 1 100 VAL CG2 C 13.013 0.126 0.655 1.00 . A A . 119 VAL CG2 1 1
3 5079 1 1 100 VAL H H 15.096 1.100 1.678 1.00 . A A . 119 VAL H 1 1
3 5080 1 1 100 VAL HA H 13.088 1.554 3.772 1.00 . A A . 119 VAL HA 1 1
3 5081 1 1 100 VAL HB H 11.675 -0.012 2.297 1.00 . A A . 119 VAL HB 1 1
3 5082 1 1 100 VAL HG11 H 10.974 1.848 0.853 1.00 . A A . 119 VAL HG11 1 1
3 5083 1 1 100 VAL HG12 H 12.427 2.735 1.315 1.00 . A A . 119 VAL HG12 1 1
3 5084 1 1 100 VAL HG13 H 11.204 2.351 2.528 1.00 . A A . 119 VAL HG13 1 1
3 5085 1 1 100 VAL HG21 H 13.682 0.853 0.222 1.00 . A A . 119 VAL HG21 1 1
3 5086 1 1 100 VAL HG22 H 12.225 -0.102 -0.047 1.00 . A A . 119 VAL HG22 1 1
3 5087 1 1 100 VAL HG23 H 13.560 -0.775 0.885 1.00 . A A . 119 VAL HG23 1 1
3 5088 1 1 100 VAL N N 14.708 1.460 2.505 1.00 . A A . 119 VAL N 1 1
3 5089 1 1 100 VAL O O 14.520 -1.283 3.162 1.00 . A A . 119 VAL O 1 1
3 5090 1 1 101 SER C C 12.091 -2.245 6.348 1.00 . A A . 120 SER C 1 1
3 5091 1 1 101 SER CA C 13.359 -1.907 5.582 1.00 . A A . 120 SER CA 1 1
3 5092 1 1 101 SER CB C 14.539 -1.757 6.541 1.00 . A A . 120 SER CB 1 1
3 5093 1 1 101 SER H H 12.591 0.025 5.217 1.00 . A A . 120 SER H 1 1
3 5094 1 1 101 SER HA H 13.569 -2.696 4.874 1.00 . A A . 120 SER HA 1 1
3 5095 1 1 101 SER HB2 H 14.216 -1.968 7.551 1.00 . A A . 120 SER HB2 1 1
3 5096 1 1 101 SER HB3 H 15.321 -2.444 6.262 1.00 . A A . 120 SER HB3 1 1
3 5097 1 1 101 SER HG H 14.408 0.135 6.045 1.00 . A A . 120 SER HG 1 1
3 5098 1 1 101 SER N N 13.174 -0.672 4.843 1.00 . A A . 120 SER N 1 1
3 5099 1 1 101 SER O O 11.433 -1.361 6.877 1.00 . A A . 120 SER O 1 1
3 5100 1 1 101 SER OG O 15.052 -0.433 6.489 1.00 . A A . 120 SER OG 1 1
3 5101 1 1 102 VAL C C 10.938 -4.617 8.406 1.00 . A A . 121 VAL C 1 1
3 5102 1 1 102 VAL CA C 10.550 -3.936 7.103 1.00 . A A . 121 VAL CA 1 1
3 5103 1 1 102 VAL CB C 9.670 -4.864 6.235 1.00 . A A . 121 VAL CB 1 1
3 5104 1 1 102 VAL CG1 C 10.493 -5.953 5.587 1.00 . A A . 121 VAL CG1 1 1
3 5105 1 1 102 VAL CG2 C 8.534 -5.465 7.048 1.00 . A A . 121 VAL CG2 1 1
3 5106 1 1 102 VAL H H 12.314 -4.186 5.977 1.00 . A A . 121 VAL H 1 1
3 5107 1 1 102 VAL HA H 9.978 -3.050 7.337 1.00 . A A . 121 VAL HA 1 1
3 5108 1 1 102 VAL HB H 9.237 -4.270 5.447 1.00 . A A . 121 VAL HB 1 1
3 5109 1 1 102 VAL HG11 H 11.247 -5.506 4.958 1.00 . A A . 121 VAL HG11 1 1
3 5110 1 1 102 VAL HG12 H 9.846 -6.578 4.991 1.00 . A A . 121 VAL HG12 1 1
3 5111 1 1 102 VAL HG13 H 10.967 -6.547 6.353 1.00 . A A . 121 VAL HG13 1 1
3 5112 1 1 102 VAL HG21 H 7.803 -4.704 7.265 1.00 . A A . 121 VAL HG21 1 1
3 5113 1 1 102 VAL HG22 H 8.929 -5.862 7.973 1.00 . A A . 121 VAL HG22 1 1
3 5114 1 1 102 VAL HG23 H 8.071 -6.261 6.484 1.00 . A A . 121 VAL HG23 1 1
3 5115 1 1 102 VAL N N 11.744 -3.513 6.399 1.00 . A A . 121 VAL N 1 1
3 5116 1 1 102 VAL O O 11.732 -5.561 8.423 1.00 . A A . 121 VAL O 1 1
3 5117 1 1 103 SER C C 9.460 -4.623 11.695 1.00 . A A . 122 SER C 1 1
3 5118 1 1 103 SER CA C 10.701 -4.649 10.808 1.00 . A A . 122 SER CA 1 1
3 5119 1 1 103 SER CB C 11.839 -3.850 11.444 1.00 . A A . 122 SER CB 1 1
3 5120 1 1 103 SER H H 9.792 -3.341 9.421 1.00 . A A . 122 SER H 1 1
3 5121 1 1 103 SER HA H 11.019 -5.674 10.683 1.00 . A A . 122 SER HA 1 1
3 5122 1 1 103 SER HB2 H 11.553 -2.812 11.510 1.00 . A A . 122 SER HB2 1 1
3 5123 1 1 103 SER HB3 H 12.039 -4.235 12.430 1.00 . A A . 122 SER HB3 1 1
3 5124 1 1 103 SER HG H 12.916 -4.644 10.010 1.00 . A A . 122 SER HG 1 1
3 5125 1 1 103 SER N N 10.406 -4.108 9.499 1.00 . A A . 122 SER N 1 1
3 5126 1 1 103 SER O O 8.851 -3.568 11.892 1.00 . A A . 122 SER O 1 1
3 5127 1 1 103 SER OG O 13.022 -3.941 10.664 1.00 . A A . 122 SER OG 1 1
3 5128 1 1 104 ALA C C 6.632 -5.510 12.372 1.00 . A A . 123 ALA C 1 1
3 5129 1 1 104 ALA CA C 7.919 -5.949 13.073 1.00 . A A . 123 ALA CA 1 1
3 5130 1 1 104 ALA CB C 8.124 -5.175 14.369 1.00 . A A . 123 ALA CB 1 1
3 5131 1 1 104 ALA H H 9.604 -6.597 11.972 1.00 . A A . 123 ALA H 1 1
3 5132 1 1 104 ALA HA H 7.833 -6.998 13.323 1.00 . A A . 123 ALA HA 1 1
3 5133 1 1 104 ALA HB1 H 8.797 -5.724 15.012 1.00 . A A . 123 ALA HB1 1 1
3 5134 1 1 104 ALA HB2 H 7.176 -5.045 14.866 1.00 . A A . 123 ALA HB2 1 1
3 5135 1 1 104 ALA HB3 H 8.551 -4.209 14.146 1.00 . A A . 123 ALA HB3 1 1
3 5136 1 1 104 ALA N N 9.082 -5.799 12.200 1.00 . A A . 123 ALA N 1 1
3 5137 1 1 104 ALA O O 5.867 -4.699 12.899 1.00 . A A . 123 ALA O 1 1
3 5138 1 1 105 ASN C C 5.077 -4.262 10.090 1.00 . A A . 124 ASN C 1 1
3 5139 1 1 105 ASN CA C 5.217 -5.754 10.367 1.00 . A A . 124 ASN CA 1 1
3 5140 1 1 105 ASN CB C 3.948 -6.265 11.059 1.00 . A A . 124 ASN CB 1 1
3 5141 1 1 105 ASN CG C 3.562 -7.662 10.614 1.00 . A A . 124 ASN CG 1 1
3 5142 1 1 105 ASN H H 7.084 -6.672 10.807 1.00 . A A . 124 ASN H 1 1
3 5143 1 1 105 ASN HA H 5.324 -6.267 9.423 1.00 . A A . 124 ASN HA 1 1
3 5144 1 1 105 ASN HB2 H 4.109 -6.278 12.126 1.00 . A A . 124 ASN HB2 1 1
3 5145 1 1 105 ASN HB3 H 3.131 -5.597 10.830 1.00 . A A . 124 ASN HB3 1 1
3 5146 1 1 105 ASN HD21 H 2.690 -8.010 12.366 1.00 . A A . 124 ASN HD21 1 1
3 5147 1 1 105 ASN HD22 H 2.645 -9.313 11.228 1.00 . A A . 124 ASN HD22 1 1
3 5148 1 1 105 ASN N N 6.413 -6.051 11.171 1.00 . A A . 124 ASN N 1 1
3 5149 1 1 105 ASN ND2 N 2.897 -8.401 11.489 1.00 . A A . 124 ASN ND2 1 1
3 5150 1 1 105 ASN O O 3.968 -3.747 9.919 1.00 . A A . 124 ASN O 1 1
3 5151 1 1 105 ASN OD1 O 3.853 -8.071 9.489 1.00 . A A . 124 ASN OD1 1 1
3 5152 1 1 106 LYS C C 7.288 -1.789 8.795 1.00 . A A . 125 LYS C 1 1
3 5153 1 1 106 LYS CA C 6.197 -2.141 9.790 1.00 . A A . 125 LYS CA 1 1
3 5154 1 1 106 LYS CB C 6.426 -1.387 11.103 1.00 . A A . 125 LYS CB 1 1
3 5155 1 1 106 LYS CD C 6.467 0.781 12.349 1.00 . A A . 125 LYS CD 1 1
3 5156 1 1 106 LYS CE C 5.642 2.036 12.574 1.00 . A A . 125 LYS CE 1 1
3 5157 1 1 106 LYS CG C 6.140 0.103 11.027 1.00 . A A . 125 LYS CG 1 1
3 5158 1 1 106 LYS H H 7.051 -4.028 10.185 1.00 . A A . 125 LYS H 1 1
3 5159 1 1 106 LYS HA H 5.238 -1.864 9.382 1.00 . A A . 125 LYS HA 1 1
3 5160 1 1 106 LYS HB2 H 5.791 -1.813 11.867 1.00 . A A . 125 LYS HB2 1 1
3 5161 1 1 106 LYS HB3 H 7.457 -1.517 11.394 1.00 . A A . 125 LYS HB3 1 1
3 5162 1 1 106 LYS HD2 H 6.271 0.089 13.154 1.00 . A A . 125 LYS HD2 1 1
3 5163 1 1 106 LYS HD3 H 7.515 1.047 12.353 1.00 . A A . 125 LYS HD3 1 1
3 5164 1 1 106 LYS HE2 H 5.973 2.797 11.883 1.00 . A A . 125 LYS HE2 1 1
3 5165 1 1 106 LYS HE3 H 4.602 1.809 12.390 1.00 . A A . 125 LYS HE3 1 1
3 5166 1 1 106 LYS HG2 H 6.748 0.538 10.248 1.00 . A A . 125 LYS HG2 1 1
3 5167 1 1 106 LYS HG3 H 5.097 0.250 10.800 1.00 . A A . 125 LYS HG3 1 1
3 5168 1 1 106 LYS HZ1 H 6.796 2.609 14.217 1.00 . A A . 125 LYS HZ1 1 1
3 5169 1 1 106 LYS HZ2 H 5.313 1.908 14.631 1.00 . A A . 125 LYS HZ2 1 1
3 5170 1 1 106 LYS HZ3 H 5.363 3.492 14.043 1.00 . A A . 125 LYS HZ3 1 1
3 5171 1 1 106 LYS N N 6.196 -3.570 10.040 1.00 . A A . 125 LYS N 1 1
3 5172 1 1 106 LYS NZ N 5.789 2.547 13.964 1.00 . A A . 125 LYS NZ 1 1
3 5173 1 1 106 LYS O O 8.425 -2.240 8.932 1.00 . A A . 125 LYS O 1 1
3 5174 1 1 107 LEU C C 8.576 0.688 7.270 1.00 . A A . 126 LEU C 1 1
3 5175 1 1 107 LEU CA C 7.903 -0.590 6.794 1.00 . A A . 126 LEU CA 1 1
3 5176 1 1 107 LEU CB C 7.207 -0.356 5.451 1.00 . A A . 126 LEU CB 1 1
3 5177 1 1 107 LEU CD1 C 5.640 -1.248 3.713 1.00 . A A . 126 LEU CD1 1 1
3 5178 1 1 107 LEU CD2 C 7.849 -2.346 4.073 1.00 . A A . 126 LEU CD2 1 1
3 5179 1 1 107 LEU CG C 6.699 -1.614 4.742 1.00 . A A . 126 LEU CG 1 1
3 5180 1 1 107 LEU H H 6.011 -0.701 7.723 1.00 . A A . 126 LEU H 1 1
3 5181 1 1 107 LEU HA H 8.648 -1.372 6.685 1.00 . A A . 126 LEU HA 1 1
3 5182 1 1 107 LEU HB2 H 6.364 0.297 5.622 1.00 . A A . 126 LEU HB2 1 1
3 5183 1 1 107 LEU HB3 H 7.899 0.146 4.793 1.00 . A A . 126 LEU HB3 1 1
3 5184 1 1 107 LEU HD11 H 4.857 -0.678 4.189 1.00 . A A . 126 LEU HD11 1 1
3 5185 1 1 107 LEU HD12 H 5.222 -2.148 3.288 1.00 . A A . 126 LEU HD12 1 1
3 5186 1 1 107 LEU HD13 H 6.089 -0.654 2.930 1.00 . A A . 126 LEU HD13 1 1
3 5187 1 1 107 LEU HD21 H 8.177 -1.786 3.209 1.00 . A A . 126 LEU HD21 1 1
3 5188 1 1 107 LEU HD22 H 7.522 -3.329 3.762 1.00 . A A . 126 LEU HD22 1 1
3 5189 1 1 107 LEU HD23 H 8.669 -2.444 4.769 1.00 . A A . 126 LEU HD23 1 1
3 5190 1 1 107 LEU HG H 6.251 -2.278 5.469 1.00 . A A . 126 LEU HG 1 1
3 5191 1 1 107 LEU N N 6.942 -1.011 7.791 1.00 . A A . 126 LEU N 1 1
3 5192 1 1 107 LEU O O 7.911 1.694 7.517 1.00 . A A . 126 LEU O 1 1
3 5193 1 1 108 LEU C C 11.435 2.378 6.716 1.00 . A A . 127 LEU C 1 1
3 5194 1 1 108 LEU CA C 10.655 1.777 7.861 1.00 . A A . 127 LEU CA 1 1
3 5195 1 1 108 LEU CB C 11.630 1.355 8.958 1.00 . A A . 127 LEU CB 1 1
3 5196 1 1 108 LEU CD1 C 11.150 3.271 10.511 1.00 . A A . 127 LEU CD1 1 1
3 5197 1 1 108 LEU CD2 C 9.928 1.101 10.797 1.00 . A A . 127 LEU CD2 1 1
3 5198 1 1 108 LEU CG C 11.243 1.755 10.386 1.00 . A A . 127 LEU CG 1 1
3 5199 1 1 108 LEU H H 10.354 -0.198 7.188 1.00 . A A . 127 LEU H 1 1
3 5200 1 1 108 LEU HA H 9.973 2.514 8.256 1.00 . A A . 127 LEU HA 1 1
3 5201 1 1 108 LEU HB2 H 11.729 0.283 8.922 1.00 . A A . 127 LEU HB2 1 1
3 5202 1 1 108 LEU HB3 H 12.592 1.793 8.737 1.00 . A A . 127 LEU HB3 1 1
3 5203 1 1 108 LEU HD11 H 12.057 3.721 10.136 1.00 . A A . 127 LEU HD11 1 1
3 5204 1 1 108 LEU HD12 H 11.019 3.538 11.550 1.00 . A A . 127 LEU HD12 1 1
3 5205 1 1 108 LEU HD13 H 10.307 3.629 9.940 1.00 . A A . 127 LEU HD13 1 1
3 5206 1 1 108 LEU HD21 H 9.661 1.423 11.793 1.00 . A A . 127 LEU HD21 1 1
3 5207 1 1 108 LEU HD22 H 10.040 0.027 10.784 1.00 . A A . 127 LEU HD22 1 1
3 5208 1 1 108 LEU HD23 H 9.151 1.391 10.105 1.00 . A A . 127 LEU HD23 1 1
3 5209 1 1 108 LEU HG H 12.012 1.416 11.065 1.00 . A A . 127 LEU HG 1 1
3 5210 1 1 108 LEU N N 9.884 0.640 7.404 1.00 . A A . 127 LEU N 1 1
3 5211 1 1 108 LEU O O 12.311 1.731 6.137 1.00 . A A . 127 LEU O 1 1
3 5212 1 1 109 VAL C C 12.800 5.240 5.967 1.00 . A A . 128 VAL C 1 1
3 5213 1 1 109 VAL CA C 11.814 4.290 5.318 1.00 . A A . 128 VAL CA 1 1
3 5214 1 1 109 VAL CB C 10.859 5.076 4.398 1.00 . A A . 128 VAL CB 1 1
3 5215 1 1 109 VAL CG1 C 11.490 5.311 3.038 1.00 . A A . 128 VAL CG1 1 1
3 5216 1 1 109 VAL CG2 C 9.531 4.350 4.250 1.00 . A A . 128 VAL CG2 1 1
3 5217 1 1 109 VAL H H 10.375 4.056 6.844 1.00 . A A . 128 VAL H 1 1
3 5218 1 1 109 VAL HA H 12.351 3.559 4.731 1.00 . A A . 128 VAL HA 1 1
3 5219 1 1 109 VAL HB H 10.667 6.037 4.852 1.00 . A A . 128 VAL HB 1 1
3 5220 1 1 109 VAL HG11 H 12.357 5.944 3.149 1.00 . A A . 128 VAL HG11 1 1
3 5221 1 1 109 VAL HG12 H 10.775 5.792 2.388 1.00 . A A . 128 VAL HG12 1 1
3 5222 1 1 109 VAL HG13 H 11.786 4.365 2.608 1.00 . A A . 128 VAL HG13 1 1
3 5223 1 1 109 VAL HG21 H 9.026 4.326 5.205 1.00 . A A . 128 VAL HG21 1 1
3 5224 1 1 109 VAL HG22 H 9.709 3.342 3.911 1.00 . A A . 128 VAL HG22 1 1
3 5225 1 1 109 VAL HG23 H 8.917 4.870 3.530 1.00 . A A . 128 VAL HG23 1 1
3 5226 1 1 109 VAL N N 11.104 3.602 6.371 1.00 . A A . 128 VAL N 1 1
3 5227 1 1 109 VAL O O 12.401 6.188 6.642 1.00 . A A . 128 VAL O 1 1
3 5228 1 1 110 GLN C C 16.007 6.443 5.287 1.00 . A A . 129 GLN C 1 1
3 5229 1 1 110 GLN CA C 15.118 5.816 6.348 1.00 . A A . 129 GLN CA 1 1
3 5230 1 1 110 GLN CB C 15.965 4.945 7.288 1.00 . A A . 129 GLN CB 1 1
3 5231 1 1 110 GLN CD C 14.675 4.907 9.461 1.00 . A A . 129 GLN CD 1 1
3 5232 1 1 110 GLN CG C 15.142 4.108 8.260 1.00 . A A . 129 GLN CG 1 1
3 5233 1 1 110 GLN H H 14.335 4.264 5.143 1.00 . A A . 129 GLN H 1 1
3 5234 1 1 110 GLN HA H 14.644 6.598 6.923 1.00 . A A . 129 GLN HA 1 1
3 5235 1 1 110 GLN HB2 H 16.570 4.274 6.695 1.00 . A A . 129 GLN HB2 1 1
3 5236 1 1 110 GLN HB3 H 16.617 5.585 7.864 1.00 . A A . 129 GLN HB3 1 1
3 5237 1 1 110 GLN HE21 H 16.213 4.251 10.534 1.00 . A A . 129 GLN HE21 1 1
3 5238 1 1 110 GLN HE22 H 15.130 5.334 11.344 1.00 . A A . 129 GLN HE22 1 1
3 5239 1 1 110 GLN HG2 H 14.276 3.726 7.743 1.00 . A A . 129 GLN HG2 1 1
3 5240 1 1 110 GLN HG3 H 15.748 3.283 8.606 1.00 . A A . 129 GLN HG3 1 1
3 5241 1 1 110 GLN N N 14.077 5.007 5.740 1.00 . A A . 129 GLN N 1 1
3 5242 1 1 110 GLN NE2 N 15.412 4.821 10.556 1.00 . A A . 129 GLN NE2 1 1
3 5243 1 1 110 GLN O O 16.447 5.769 4.360 1.00 . A A . 129 GLN O 1 1
3 5244 1 1 110 GLN OE1 O 13.653 5.590 9.409 1.00 . A A . 129 GLN OE1 1 1
3 5245 1 1 111 PRO C C 18.592 8.205 4.744 1.00 . A A . 130 PRO C 1 1
3 5246 1 1 111 PRO CA C 17.121 8.445 4.442 1.00 . A A . 130 PRO CA 1 1
3 5247 1 1 111 PRO CB C 16.763 9.910 4.651 1.00 . A A . 130 PRO CB 1 1
3 5248 1 1 111 PRO CD C 15.728 8.653 6.421 1.00 . A A . 130 PRO CD 1 1
3 5249 1 1 111 PRO CG C 16.329 9.994 6.074 1.00 . A A . 130 PRO CG 1 1
3 5250 1 1 111 PRO HA H 16.909 8.156 3.421 1.00 . A A . 130 PRO HA 1 1
3 5251 1 1 111 PRO HB2 H 17.635 10.520 4.461 1.00 . A A . 130 PRO HB2 1 1
3 5252 1 1 111 PRO HB3 H 15.968 10.187 3.976 1.00 . A A . 130 PRO HB3 1 1
3 5253 1 1 111 PRO HD2 H 16.046 8.340 7.404 1.00 . A A . 130 PRO HD2 1 1
3 5254 1 1 111 PRO HD3 H 14.649 8.698 6.371 1.00 . A A . 130 PRO HD3 1 1
3 5255 1 1 111 PRO HG2 H 17.185 10.193 6.702 1.00 . A A . 130 PRO HG2 1 1
3 5256 1 1 111 PRO HG3 H 15.592 10.775 6.187 1.00 . A A . 130 PRO HG3 1 1
3 5257 1 1 111 PRO N N 16.262 7.749 5.388 1.00 . A A . 130 PRO N 1 1
3 5258 1 1 111 PRO O O 19.032 8.322 5.888 1.00 . A A . 130 PRO O 1 1
3 5259 1 1 112 VAL C C 21.581 8.754 3.301 1.00 . A A . 131 VAL C 1 1
3 5260 1 1 112 VAL CA C 20.765 7.603 3.875 1.00 . A A . 131 VAL CA 1 1
3 5261 1 1 112 VAL CB C 21.187 6.275 3.209 1.00 . A A . 131 VAL CB 1 1
3 5262 1 1 112 VAL CG1 C 20.691 5.096 4.026 1.00 . A A . 131 VAL CG1 1 1
3 5263 1 1 112 VAL CG2 C 20.673 6.193 1.782 1.00 . A A . 131 VAL CG2 1 1
3 5264 1 1 112 VAL H H 18.935 7.797 2.832 1.00 . A A . 131 VAL H 1 1
3 5265 1 1 112 VAL HA H 20.968 7.525 4.933 1.00 . A A . 131 VAL HA 1 1
3 5266 1 1 112 VAL HB H 22.265 6.237 3.186 1.00 . A A . 131 VAL HB 1 1
3 5267 1 1 112 VAL HG11 H 19.616 5.150 4.123 1.00 . A A . 131 VAL HG11 1 1
3 5268 1 1 112 VAL HG12 H 21.141 5.123 5.007 1.00 . A A . 131 VAL HG12 1 1
3 5269 1 1 112 VAL HG13 H 20.962 4.174 3.532 1.00 . A A . 131 VAL HG13 1 1
3 5270 1 1 112 VAL HG21 H 21.233 6.876 1.160 1.00 . A A . 131 VAL HG21 1 1
3 5271 1 1 112 VAL HG22 H 19.627 6.465 1.761 1.00 . A A . 131 VAL HG22 1 1
3 5272 1 1 112 VAL HG23 H 20.792 5.186 1.412 1.00 . A A . 131 VAL HG23 1 1
3 5273 1 1 112 VAL N N 19.345 7.862 3.720 1.00 . A A . 131 VAL N 1 1
3 5274 1 1 112 VAL O O 21.176 9.374 2.316 1.00 . A A . 131 VAL O 1 1
3 5275 1 1 113 PRO C C 24.443 9.734 2.277 1.00 . A A . 132 PRO C 1 1
3 5276 1 1 113 PRO CA C 23.593 10.150 3.472 1.00 . A A . 132 PRO CA 1 1
3 5277 1 1 113 PRO CB C 24.463 10.445 4.694 1.00 . A A . 132 PRO CB 1 1
3 5278 1 1 113 PRO CD C 23.255 8.393 5.119 1.00 . A A . 132 PRO CD 1 1
3 5279 1 1 113 PRO CG C 24.503 9.169 5.469 1.00 . A A . 132 PRO CG 1 1
3 5280 1 1 113 PRO HA H 23.019 11.030 3.211 1.00 . A A . 132 PRO HA 1 1
3 5281 1 1 113 PRO HB2 H 25.451 10.739 4.372 1.00 . A A . 132 PRO HB2 1 1
3 5282 1 1 113 PRO HB3 H 24.016 11.240 5.271 1.00 . A A . 132 PRO HB3 1 1
3 5283 1 1 113 PRO HD2 H 23.502 7.369 4.895 1.00 . A A . 132 PRO HD2 1 1
3 5284 1 1 113 PRO HD3 H 22.545 8.440 5.927 1.00 . A A . 132 PRO HD3 1 1
3 5285 1 1 113 PRO HG2 H 25.381 8.605 5.194 1.00 . A A . 132 PRO HG2 1 1
3 5286 1 1 113 PRO HG3 H 24.519 9.388 6.527 1.00 . A A . 132 PRO HG3 1 1
3 5287 1 1 113 PRO N N 22.726 9.069 3.922 1.00 . A A . 132 PRO N 1 1
3 5288 1 1 113 PRO O O 25.384 8.945 2.408 1.00 . A A . 132 PRO O 1 1
3 5289 1 1 114 VAL C C 25.035 11.204 -0.936 1.00 . A A . 133 VAL C 1 1
3 5290 1 1 114 VAL CA C 24.793 9.936 -0.122 1.00 . A A . 133 VAL CA 1 1
3 5291 1 1 114 VAL CB C 24.004 8.922 -0.977 1.00 . A A . 133 VAL CB 1 1
3 5292 1 1 114 VAL CG1 C 24.235 7.504 -0.481 1.00 . A A . 133 VAL CG1 1 1
3 5293 1 1 114 VAL CG2 C 22.523 9.257 -0.968 1.00 . A A . 133 VAL CG2 1 1
3 5294 1 1 114 VAL H H 23.322 10.870 1.078 1.00 . A A . 133 VAL H 1 1
3 5295 1 1 114 VAL HA H 25.744 9.497 0.138 1.00 . A A . 133 VAL HA 1 1
3 5296 1 1 114 VAL HB H 24.358 8.986 -1.993 1.00 . A A . 133 VAL HB 1 1
3 5297 1 1 114 VAL HG11 H 23.661 6.815 -1.082 1.00 . A A . 133 VAL HG11 1 1
3 5298 1 1 114 VAL HG12 H 23.923 7.428 0.551 1.00 . A A . 133 VAL HG12 1 1
3 5299 1 1 114 VAL HG13 H 25.284 7.261 -0.559 1.00 . A A . 133 VAL HG13 1 1
3 5300 1 1 114 VAL HG21 H 22.159 9.246 0.051 1.00 . A A . 133 VAL HG21 1 1
3 5301 1 1 114 VAL HG22 H 21.985 8.525 -1.552 1.00 . A A . 133 VAL HG22 1 1
3 5302 1 1 114 VAL HG23 H 22.375 10.237 -1.392 1.00 . A A . 133 VAL HG23 1 1
3 5303 1 1 114 VAL N N 24.086 10.248 1.111 1.00 . A A . 133 VAL N 1 1
3 5304 1 1 114 VAL O O 24.960 12.313 -0.406 1.00 . A A . 133 VAL O 1 1
3 5305 1 1 115 SER C C 24.673 12.101 -4.333 1.00 . A A . 134 SER C 1 1
3 5306 1 1 115 SER CA C 25.582 12.167 -3.103 1.00 . A A . 134 SER CA 1 1
3 5307 1 1 115 SER CB C 27.050 12.162 -3.530 1.00 . A A . 134 SER CB 1 1
3 5308 1 1 115 SER H H 25.391 10.132 -2.581 1.00 . A A . 134 SER H 1 1
3 5309 1 1 115 SER HA H 25.374 13.075 -2.555 1.00 . A A . 134 SER HA 1 1
3 5310 1 1 115 SER HB2 H 27.196 11.404 -4.284 1.00 . A A . 134 SER HB2 1 1
3 5311 1 1 115 SER HB3 H 27.309 13.128 -3.936 1.00 . A A . 134 SER HB3 1 1
3 5312 1 1 115 SER HG H 27.535 12.267 -1.627 1.00 . A A . 134 SER HG 1 1
3 5313 1 1 115 SER N N 25.329 11.039 -2.219 1.00 . A A . 134 SER N 1 1
3 5314 1 1 115 SER O O 25.048 12.547 -5.421 1.00 . A A . 134 SER O 1 1
3 5315 1 1 115 SER OG O 27.906 11.879 -2.429 1.00 . A A . 134 SER OG 1 1
3 5316 1 1 116 SER C C 23.016 10.530 -6.367 1.00 . A A . 135 SER C 1 1
3 5317 1 1 116 SER CA C 22.491 11.397 -5.219 1.00 . A A . 135 SER CA 1 1
3 5318 1 1 116 SER CB C 22.069 12.776 -5.741 1.00 . A A . 135 SER CB 1 1
3 5319 1 1 116 SER H H 23.252 11.208 -3.251 1.00 . A A . 135 SER H 1 1
3 5320 1 1 116 SER HA H 21.623 10.910 -4.796 1.00 . A A . 135 SER HA 1 1
3 5321 1 1 116 SER HB2 H 22.910 13.246 -6.232 1.00 . A A . 135 SER HB2 1 1
3 5322 1 1 116 SER HB3 H 21.259 12.662 -6.444 1.00 . A A . 135 SER HB3 1 1
3 5323 1 1 116 SER HG H 21.977 13.256 -3.845 1.00 . A A . 135 SER HG 1 1
3 5324 1 1 116 SER N N 23.479 11.536 -4.146 1.00 . A A . 135 SER N 1 1
3 5325 1 1 116 SER O O 22.698 10.766 -7.532 1.00 . A A . 135 SER O 1 1
3 5326 1 1 116 SER OG O 21.637 13.608 -4.677 1.00 . A A . 135 SER OG 1 1
3 5327 1 1 117 GLY C C 25.660 9.145 -7.632 1.00 . A A . 136 GLY C 1 1
3 5328 1 1 117 GLY CA C 24.353 8.643 -7.054 1.00 . A A . 136 GLY CA 1 1
3 5329 1 1 117 GLY H H 24.039 9.377 -5.094 1.00 . A A . 136 GLY H 1 1
3 5330 1 1 117 GLY HA2 H 24.515 7.667 -6.619 1.00 . A A . 136 GLY HA2 1 1
3 5331 1 1 117 GLY HA3 H 23.631 8.551 -7.853 1.00 . A A . 136 GLY HA3 1 1
3 5332 1 1 117 GLY N N 23.815 9.525 -6.036 1.00 . A A . 136 GLY N 1 1
3 5333 1 1 117 GLY O O 25.832 9.197 -8.849 1.00 . A A . 136 GLY O 1 1
3 5334 1 1 118 ALA C C 28.982 9.463 -6.286 1.00 . A A . 137 ALA C 1 1
3 5335 1 1 118 ALA CA C 27.882 10.005 -7.189 1.00 . A A . 137 ALA CA 1 1
3 5336 1 1 118 ALA CB C 27.899 11.525 -7.201 1.00 . A A . 137 ALA CB 1 1
3 5337 1 1 118 ALA H H 26.393 9.441 -5.800 1.00 . A A . 137 ALA H 1 1
3 5338 1 1 118 ALA HA H 28.055 9.657 -8.197 1.00 . A A . 137 ALA HA 1 1
3 5339 1 1 118 ALA HB1 H 28.873 11.873 -7.514 1.00 . A A . 137 ALA HB1 1 1
3 5340 1 1 118 ALA HB2 H 27.685 11.896 -6.209 1.00 . A A . 137 ALA HB2 1 1
3 5341 1 1 118 ALA HB3 H 27.150 11.888 -7.889 1.00 . A A . 137 ALA HB3 1 1
3 5342 1 1 118 ALA N N 26.584 9.512 -6.761 1.00 . A A . 137 ALA N 1 1
3 5343 1 1 118 ALA O O 28.944 9.648 -5.068 1.00 . A A . 137 ALA O 1 1
3 5344 1 1 119 LYS C C 32.366 8.851 -6.564 1.00 . A A . 138 LYS C 1 1
3 5345 1 1 119 LYS CA C 31.052 8.205 -6.142 1.00 . A A . 138 LYS CA 1 1
3 5346 1 1 119 LYS CB C 31.105 6.692 -6.374 1.00 . A A . 138 LYS CB 1 1
3 5347 1 1 119 LYS CD C 32.215 4.489 -5.894 1.00 . A A . 138 LYS CD 1 1
3 5348 1 1 119 LYS CE C 33.304 3.770 -5.112 1.00 . A A . 138 LYS CE 1 1
3 5349 1 1 119 LYS CG C 32.152 5.968 -5.540 1.00 . A A . 138 LYS CG 1 1
3 5350 1 1 119 LYS H H 29.914 8.662 -7.859 1.00 . A A . 138 LYS H 1 1
3 5351 1 1 119 LYS HA H 30.885 8.397 -5.093 1.00 . A A . 138 LYS HA 1 1
3 5352 1 1 119 LYS HB2 H 30.139 6.272 -6.136 1.00 . A A . 138 LYS HB2 1 1
3 5353 1 1 119 LYS HB3 H 31.317 6.508 -7.416 1.00 . A A . 138 LYS HB3 1 1
3 5354 1 1 119 LYS HD2 H 31.263 4.034 -5.667 1.00 . A A . 138 LYS HD2 1 1
3 5355 1 1 119 LYS HD3 H 32.419 4.391 -6.951 1.00 . A A . 138 LYS HD3 1 1
3 5356 1 1 119 LYS HE2 H 33.081 3.847 -4.058 1.00 . A A . 138 LYS HE2 1 1
3 5357 1 1 119 LYS HE3 H 33.309 2.729 -5.402 1.00 . A A . 138 LYS HE3 1 1
3 5358 1 1 119 LYS HG2 H 33.118 6.413 -5.728 1.00 . A A . 138 LYS HG2 1 1
3 5359 1 1 119 LYS HG3 H 31.902 6.069 -4.494 1.00 . A A . 138 LYS HG3 1 1
3 5360 1 1 119 LYS HZ1 H 34.794 4.511 -6.380 1.00 . A A . 138 LYS HZ1 1 1
3 5361 1 1 119 LYS HZ2 H 35.389 3.701 -5.021 1.00 . A A . 138 LYS HZ2 1 1
3 5362 1 1 119 LYS HZ3 H 34.751 5.257 -4.862 1.00 . A A . 138 LYS HZ3 1 1
3 5363 1 1 119 LYS N N 29.945 8.780 -6.885 1.00 . A A . 138 LYS N 1 1
3 5364 1 1 119 LYS NZ N 34.652 4.351 -5.362 1.00 . A A . 138 LYS NZ 1 1
3 5365 1 1 119 LYS O O 32.899 8.552 -7.633 1.00 . A A . 138 LYS O 1 1
3 5366 1 1 120 LEU C C 35.304 9.560 -5.597 1.00 . A A . 139 LEU C 1 1
3 5367 1 1 120 LEU CA C 34.127 10.430 -6.018 1.00 . A A . 139 LEU CA 1 1
3 5368 1 1 120 LEU CB C 34.188 11.777 -5.292 1.00 . A A . 139 LEU CB 1 1
3 5369 1 1 120 LEU CD1 C 33.174 13.998 -4.756 1.00 . A A . 139 LEU CD1 1 1
3 5370 1 1 120 LEU CD2 C 32.973 13.078 -7.069 1.00 . A A . 139 LEU CD2 1 1
3 5371 1 1 120 LEU CG C 33.032 12.735 -5.588 1.00 . A A . 139 LEU CG 1 1
3 5372 1 1 120 LEU H H 32.396 9.956 -4.900 1.00 . A A . 139 LEU H 1 1
3 5373 1 1 120 LEU HA H 34.182 10.601 -7.084 1.00 . A A . 139 LEU HA 1 1
3 5374 1 1 120 LEU HB2 H 34.203 11.586 -4.229 1.00 . A A . 139 LEU HB2 1 1
3 5375 1 1 120 LEU HB3 H 35.109 12.269 -5.563 1.00 . A A . 139 LEU HB3 1 1
3 5376 1 1 120 LEU HD11 H 32.411 14.706 -5.044 1.00 . A A . 139 LEU HD11 1 1
3 5377 1 1 120 LEU HD12 H 34.149 14.429 -4.923 1.00 . A A . 139 LEU HD12 1 1
3 5378 1 1 120 LEU HD13 H 33.061 13.752 -3.711 1.00 . A A . 139 LEU HD13 1 1
3 5379 1 1 120 LEU HD21 H 33.883 13.581 -7.358 1.00 . A A . 139 LEU HD21 1 1
3 5380 1 1 120 LEU HD22 H 32.129 13.725 -7.252 1.00 . A A . 139 LEU HD22 1 1
3 5381 1 1 120 LEU HD23 H 32.862 12.172 -7.644 1.00 . A A . 139 LEU HD23 1 1
3 5382 1 1 120 LEU HG H 32.102 12.258 -5.316 1.00 . A A . 139 LEU HG 1 1
3 5383 1 1 120 LEU N N 32.874 9.749 -5.732 1.00 . A A . 139 LEU N 1 1
3 5384 1 1 120 LEU O O 35.970 8.984 -6.484 1.00 . A A . 139 LEU O 1 1
3 5385 1 1 120 LEU OXT O 35.541 9.435 -4.377 1.00 . A A . 139 LEU OXT 1 1
4 5386 1 1 1 GLY C C 10.724 17.179 -4.219 1.00 . A A . 20 GLY C 1 1
4 5387 1 1 1 GLY CA C 10.714 15.751 -4.713 1.00 . A A . 20 GLY CA 1 1
4 5388 1 1 1 GLY H1 H 8.806 15.286 -4.012 1.00 . A A . 20 GLY H1 1 1
4 5389 1 1 1 GLY H2 H 9.350 14.267 -5.248 1.00 . A A . 20 GLY H2 1 1
4 5390 1 1 1 GLY H3 H 8.839 15.836 -5.612 1.00 . A A . 20 GLY H3 1 1
4 5391 1 1 1 GLY HA2 H 11.215 15.127 -3.989 1.00 . A A . 20 GLY HA2 1 1
4 5392 1 1 1 GLY HA3 H 11.243 15.699 -5.653 1.00 . A A . 20 GLY HA3 1 1
4 5393 1 1 1 GLY N N 9.332 15.251 -4.910 1.00 . A A . 20 GLY N 1 1
4 5394 1 1 1 GLY O O 10.266 17.460 -3.111 1.00 . A A . 20 GLY O 1 1
4 5395 1 1 2 SER C C 9.929 20.165 -4.875 1.00 . A A . 21 SER C 1 1
4 5396 1 1 2 SER CA C 11.288 19.495 -4.686 1.00 . A A . 21 SER CA 1 1
4 5397 1 1 2 SER CB C 12.351 20.196 -5.526 1.00 . A A . 21 SER CB 1 1
4 5398 1 1 2 SER H H 11.566 17.803 -5.924 1.00 . A A . 21 SER H 1 1
4 5399 1 1 2 SER HA H 11.563 19.559 -3.646 1.00 . A A . 21 SER HA 1 1
4 5400 1 1 2 SER HB2 H 12.038 20.210 -6.559 1.00 . A A . 21 SER HB2 1 1
4 5401 1 1 2 SER HB3 H 12.478 21.208 -5.174 1.00 . A A . 21 SER HB3 1 1
4 5402 1 1 2 SER HG H 13.454 18.659 -5.009 1.00 . A A . 21 SER HG 1 1
4 5403 1 1 2 SER N N 11.227 18.087 -5.044 1.00 . A A . 21 SER N 1 1
4 5404 1 1 2 SER O O 9.711 20.912 -5.829 1.00 . A A . 21 SER O 1 1
4 5405 1 1 2 SER OG O 13.593 19.517 -5.431 1.00 . A A . 21 SER OG 1 1
4 5406 1 1 3 HIS C C 7.449 21.315 -2.787 1.00 . A A . 22 HIS C 1 1
4 5407 1 1 3 HIS CA C 7.672 20.430 -4.006 1.00 . A A . 22 HIS CA 1 1
4 5408 1 1 3 HIS CB C 6.649 19.290 -4.039 1.00 . A A . 22 HIS CB 1 1
4 5409 1 1 3 HIS CD2 C 4.098 19.735 -3.892 1.00 . A A . 22 HIS CD2 1 1
4 5410 1 1 3 HIS CE1 C 3.760 20.352 -5.966 1.00 . A A . 22 HIS CE1 1 1
4 5411 1 1 3 HIS CG C 5.291 19.688 -4.529 1.00 . A A . 22 HIS CG 1 1
4 5412 1 1 3 HIS H H 9.251 19.255 -3.237 1.00 . A A . 22 HIS H 1 1
4 5413 1 1 3 HIS HA H 7.577 21.024 -4.902 1.00 . A A . 22 HIS HA 1 1
4 5414 1 1 3 HIS HB2 H 7.017 18.510 -4.688 1.00 . A A . 22 HIS HB2 1 1
4 5415 1 1 3 HIS HB3 H 6.539 18.894 -3.039 1.00 . A A . 22 HIS HB3 1 1
4 5416 1 1 3 HIS HD1 H 5.711 20.150 -6.544 1.00 . A A . 22 HIS HD1 1 1
4 5417 1 1 3 HIS HD2 H 3.916 19.494 -2.854 1.00 . A A . 22 HIS HD2 1 1
4 5418 1 1 3 HIS HE1 H 3.280 20.684 -6.872 1.00 . A A . 22 HIS HE1 1 1
4 5419 1 1 3 HIS HE2 H 2.192 20.158 -4.662 1.00 . A A . 22 HIS HE2 1 1
4 5420 1 1 3 HIS N N 9.015 19.873 -3.963 1.00 . A A . 22 HIS N 1 1
4 5421 1 1 3 HIS ND1 N 5.043 20.081 -5.826 1.00 . A A . 22 HIS ND1 1 1
4 5422 1 1 3 HIS NE2 N 3.164 20.148 -4.807 1.00 . A A . 22 HIS NE2 1 1
4 5423 1 1 3 HIS O O 7.911 20.985 -1.696 1.00 . A A . 22 HIS O 1 1
4 5424 1 1 4 MET C C 5.570 22.693 -0.839 1.00 . A A . 23 MET C 1 1
4 5425 1 1 4 MET CA C 6.487 23.352 -1.865 1.00 . A A . 23 MET CA 1 1
4 5426 1 1 4 MET CB C 5.858 24.652 -2.373 1.00 . A A . 23 MET CB 1 1
4 5427 1 1 4 MET CE C 5.050 28.270 -0.456 1.00 . A A . 23 MET CE 1 1
4 5428 1 1 4 MET CG C 5.761 25.734 -1.310 1.00 . A A . 23 MET CG 1 1
4 5429 1 1 4 MET H H 6.414 22.653 -3.865 1.00 . A A . 23 MET H 1 1
4 5430 1 1 4 MET HA H 7.430 23.578 -1.391 1.00 . A A . 23 MET HA 1 1
4 5431 1 1 4 MET HB2 H 6.453 25.032 -3.190 1.00 . A A . 23 MET HB2 1 1
4 5432 1 1 4 MET HB3 H 4.862 24.440 -2.733 1.00 . A A . 23 MET HB3 1 1
4 5433 1 1 4 MET HE1 H 6.095 28.463 -0.258 1.00 . A A . 23 MET HE1 1 1
4 5434 1 1 4 MET HE2 H 4.606 27.784 0.399 1.00 . A A . 23 MET HE2 1 1
4 5435 1 1 4 MET HE3 H 4.541 29.204 -0.643 1.00 . A A . 23 MET HE3 1 1
4 5436 1 1 4 MET HG2 H 5.228 25.336 -0.461 1.00 . A A . 23 MET HG2 1 1
4 5437 1 1 4 MET HG3 H 6.760 26.012 -1.007 1.00 . A A . 23 MET HG3 1 1
4 5438 1 1 4 MET N N 6.754 22.436 -2.970 1.00 . A A . 23 MET N 1 1
4 5439 1 1 4 MET O O 5.862 22.690 0.357 1.00 . A A . 23 MET O 1 1
4 5440 1 1 4 MET SD S 4.899 27.208 -1.891 1.00 . A A . 23 MET SD 1 1
4 5441 1 1 5 THR C C 4.058 20.089 -0.050 1.00 . A A . 24 THR C 1 1
4 5442 1 1 5 THR CA C 3.518 21.460 -0.444 1.00 . A A . 24 THR CA 1 1
4 5443 1 1 5 THR CB C 2.154 21.287 -1.129 1.00 . A A . 24 THR CB 1 1
4 5444 1 1 5 THR CG2 C 1.036 21.850 -0.266 1.00 . A A . 24 THR CG2 1 1
4 5445 1 1 5 THR H H 4.264 22.207 -2.272 1.00 . A A . 24 THR H 1 1
4 5446 1 1 5 THR HA H 3.386 22.057 0.444 1.00 . A A . 24 THR HA 1 1
4 5447 1 1 5 THR HB H 1.977 20.232 -1.278 1.00 . A A . 24 THR HB 1 1
4 5448 1 1 5 THR HG1 H 1.477 22.626 -2.414 1.00 . A A . 24 THR HG1 1 1
4 5449 1 1 5 THR HG21 H 1.096 21.421 0.723 1.00 . A A . 24 THR HG21 1 1
4 5450 1 1 5 THR HG22 H 0.080 21.604 -0.707 1.00 . A A . 24 THR HG22 1 1
4 5451 1 1 5 THR HG23 H 1.138 22.921 -0.201 1.00 . A A . 24 THR HG23 1 1
4 5452 1 1 5 THR N N 4.462 22.142 -1.314 1.00 . A A . 24 THR N 1 1
4 5453 1 1 5 THR O O 3.827 19.097 -0.742 1.00 . A A . 24 THR O 1 1
4 5454 1 1 5 THR OG1 O 2.162 21.946 -2.403 1.00 . A A . 24 THR OG1 1 1
4 5455 1 1 6 LYS C C 4.521 18.186 2.618 1.00 . A A . 25 LYS C 1 1
4 5456 1 1 6 LYS CA C 5.385 18.806 1.523 1.00 . A A . 25 LYS CA 1 1
4 5457 1 1 6 LYS CB C 6.797 19.073 2.045 1.00 . A A . 25 LYS CB 1 1
4 5458 1 1 6 LYS CD C 9.023 18.125 2.718 1.00 . A A . 25 LYS CD 1 1
4 5459 1 1 6 LYS CE C 9.222 18.942 3.987 1.00 . A A . 25 LYS CE 1 1
4 5460 1 1 6 LYS CG C 7.553 17.823 2.461 1.00 . A A . 25 LYS CG 1 1
4 5461 1 1 6 LYS H H 4.962 20.876 1.541 1.00 . A A . 25 LYS H 1 1
4 5462 1 1 6 LYS HA H 5.442 18.124 0.689 1.00 . A A . 25 LYS HA 1 1
4 5463 1 1 6 LYS HB2 H 7.365 19.568 1.271 1.00 . A A . 25 LYS HB2 1 1
4 5464 1 1 6 LYS HB3 H 6.731 19.727 2.901 1.00 . A A . 25 LYS HB3 1 1
4 5465 1 1 6 LYS HD2 H 9.559 17.194 2.819 1.00 . A A . 25 LYS HD2 1 1
4 5466 1 1 6 LYS HD3 H 9.417 18.678 1.878 1.00 . A A . 25 LYS HD3 1 1
4 5467 1 1 6 LYS HE2 H 10.215 19.367 3.976 1.00 . A A . 25 LYS HE2 1 1
4 5468 1 1 6 LYS HE3 H 8.493 19.740 4.006 1.00 . A A . 25 LYS HE3 1 1
4 5469 1 1 6 LYS HG2 H 7.111 17.434 3.367 1.00 . A A . 25 LYS HG2 1 1
4 5470 1 1 6 LYS HG3 H 7.476 17.086 1.675 1.00 . A A . 25 LYS HG3 1 1
4 5471 1 1 6 LYS HZ1 H 8.071 17.834 5.337 1.00 . A A . 25 LYS HZ1 1 1
4 5472 1 1 6 LYS HZ2 H 9.366 18.656 6.052 1.00 . A A . 25 LYS HZ2 1 1
4 5473 1 1 6 LYS HZ3 H 9.652 17.254 5.145 1.00 . A A . 25 LYS HZ3 1 1
4 5474 1 1 6 LYS N N 4.800 20.047 1.043 1.00 . A A . 25 LYS N 1 1
4 5475 1 1 6 LYS NZ N 9.066 18.114 5.214 1.00 . A A . 25 LYS NZ 1 1
4 5476 1 1 6 LYS O O 4.472 18.693 3.741 1.00 . A A . 25 LYS O 1 1
4 5477 1 1 7 PRO C C 3.766 15.724 4.381 1.00 . A A . 26 PRO C 1 1
4 5478 1 1 7 PRO CA C 2.962 16.398 3.273 1.00 . A A . 26 PRO CA 1 1
4 5479 1 1 7 PRO CB C 2.228 15.356 2.431 1.00 . A A . 26 PRO CB 1 1
4 5480 1 1 7 PRO CD C 3.825 16.409 0.992 1.00 . A A . 26 PRO CD 1 1
4 5481 1 1 7 PRO CG C 3.114 15.112 1.258 1.00 . A A . 26 PRO CG 1 1
4 5482 1 1 7 PRO HA H 2.249 17.080 3.713 1.00 . A A . 26 PRO HA 1 1
4 5483 1 1 7 PRO HB2 H 2.087 14.454 3.012 1.00 . A A . 26 PRO HB2 1 1
4 5484 1 1 7 PRO HB3 H 1.269 15.748 2.125 1.00 . A A . 26 PRO HB3 1 1
4 5485 1 1 7 PRO HD2 H 4.835 16.221 0.656 1.00 . A A . 26 PRO HD2 1 1
4 5486 1 1 7 PRO HD3 H 3.285 16.993 0.261 1.00 . A A . 26 PRO HD3 1 1
4 5487 1 1 7 PRO HG2 H 3.826 14.335 1.494 1.00 . A A . 26 PRO HG2 1 1
4 5488 1 1 7 PRO HG3 H 2.518 14.828 0.404 1.00 . A A . 26 PRO HG3 1 1
4 5489 1 1 7 PRO N N 3.825 17.081 2.307 1.00 . A A . 26 PRO N 1 1
4 5490 1 1 7 PRO O O 4.835 15.155 4.134 1.00 . A A . 26 PRO O 1 1
4 5491 1 1 8 ALA C C 3.228 13.907 7.165 1.00 . A A . 27 ALA C 1 1
4 5492 1 1 8 ALA CA C 3.923 15.197 6.742 1.00 . A A . 27 ALA CA 1 1
4 5493 1 1 8 ALA CB C 3.957 16.185 7.897 1.00 . A A . 27 ALA CB 1 1
4 5494 1 1 8 ALA H H 2.396 16.249 5.729 1.00 . A A . 27 ALA H 1 1
4 5495 1 1 8 ALA HA H 4.941 14.976 6.458 1.00 . A A . 27 ALA HA 1 1
4 5496 1 1 8 ALA HB1 H 4.509 15.761 8.722 1.00 . A A . 27 ALA HB1 1 1
4 5497 1 1 8 ALA HB2 H 2.947 16.401 8.214 1.00 . A A . 27 ALA HB2 1 1
4 5498 1 1 8 ALA HB3 H 4.435 17.100 7.576 1.00 . A A . 27 ALA HB3 1 1
4 5499 1 1 8 ALA N N 3.256 15.792 5.596 1.00 . A A . 27 ALA N 1 1
4 5500 1 1 8 ALA O O 2.013 13.891 7.352 1.00 . A A . 27 ALA O 1 1
4 5501 1 1 9 PRO C C 3.118 11.482 9.215 1.00 . A A . 28 PRO C 1 1
4 5502 1 1 9 PRO CA C 3.429 11.510 7.720 1.00 . A A . 28 PRO CA 1 1
4 5503 1 1 9 PRO CB C 4.544 10.503 7.392 1.00 . A A . 28 PRO CB 1 1
4 5504 1 1 9 PRO CD C 5.421 12.704 7.040 1.00 . A A . 28 PRO CD 1 1
4 5505 1 1 9 PRO CG C 5.584 11.268 6.642 1.00 . A A . 28 PRO CG 1 1
4 5506 1 1 9 PRO HA H 2.537 11.262 7.164 1.00 . A A . 28 PRO HA 1 1
4 5507 1 1 9 PRO HB2 H 4.944 10.100 8.312 1.00 . A A . 28 PRO HB2 1 1
4 5508 1 1 9 PRO HB3 H 4.137 9.701 6.793 1.00 . A A . 28 PRO HB3 1 1
4 5509 1 1 9 PRO HD2 H 5.994 12.920 7.931 1.00 . A A . 28 PRO HD2 1 1
4 5510 1 1 9 PRO HD3 H 5.714 13.352 6.230 1.00 . A A . 28 PRO HD3 1 1
4 5511 1 1 9 PRO HG2 H 6.566 10.914 6.916 1.00 . A A . 28 PRO HG2 1 1
4 5512 1 1 9 PRO HG3 H 5.428 11.155 5.580 1.00 . A A . 28 PRO HG3 1 1
4 5513 1 1 9 PRO N N 3.981 12.802 7.301 1.00 . A A . 28 PRO N 1 1
4 5514 1 1 9 PRO O O 3.694 10.696 9.974 1.00 . A A . 28 PRO O 1 1
4 5515 1 1 10 ASP C C 0.765 11.408 11.359 1.00 . A A . 29 ASP C 1 1
4 5516 1 1 10 ASP CA C 1.835 12.441 11.035 1.00 . A A . 29 ASP CA 1 1
4 5517 1 1 10 ASP CB C 1.327 13.847 11.372 1.00 . A A . 29 ASP CB 1 1
4 5518 1 1 10 ASP CG C -0.078 14.113 10.859 1.00 . A A . 29 ASP CG 1 1
4 5519 1 1 10 ASP H H 1.801 12.959 8.985 1.00 . A A . 29 ASP H 1 1
4 5520 1 1 10 ASP HA H 2.709 12.233 11.632 1.00 . A A . 29 ASP HA 1 1
4 5521 1 1 10 ASP HB2 H 1.324 13.970 12.444 1.00 . A A . 29 ASP HB2 1 1
4 5522 1 1 10 ASP HB3 H 1.993 14.575 10.935 1.00 . A A . 29 ASP HB3 1 1
4 5523 1 1 10 ASP N N 2.222 12.357 9.637 1.00 . A A . 29 ASP N 1 1
4 5524 1 1 10 ASP O O 0.218 10.760 10.465 1.00 . A A . 29 ASP O 1 1
4 5525 1 1 10 ASP OD1 O -1.052 13.806 11.580 1.00 . A A . 29 ASP OD1 1 1
4 5526 1 1 10 ASP OD2 O -0.217 14.644 9.736 1.00 . A A . 29 ASP OD2 1 1
4 5527 1 1 11 PHE C C -1.516 11.024 14.011 1.00 . A A . 30 PHE C 1 1
4 5528 1 1 11 PHE CA C -0.530 10.316 13.092 1.00 . A A . 30 PHE CA 1 1
4 5529 1 1 11 PHE CB C 0.131 9.143 13.817 1.00 . A A . 30 PHE CB 1 1
4 5530 1 1 11 PHE CD1 C -1.559 7.337 14.236 1.00 . A A . 30 PHE CD1 1 1
4 5531 1 1 11 PHE CD2 C 0.001 7.041 12.457 1.00 . A A . 30 PHE CD2 1 1
4 5532 1 1 11 PHE CE1 C -2.130 6.113 13.941 1.00 . A A . 30 PHE CE1 1 1
4 5533 1 1 11 PHE CE2 C -0.566 5.818 12.158 1.00 . A A . 30 PHE CE2 1 1
4 5534 1 1 11 PHE CG C -0.489 7.813 13.498 1.00 . A A . 30 PHE CG 1 1
4 5535 1 1 11 PHE CZ C -1.633 5.354 12.901 1.00 . A A . 30 PHE CZ 1 1
4 5536 1 1 11 PHE H H 0.946 11.805 13.303 1.00 . A A . 30 PHE H 1 1
4 5537 1 1 11 PHE HA H -1.059 9.947 12.226 1.00 . A A . 30 PHE HA 1 1
4 5538 1 1 11 PHE HB2 H 1.173 9.097 13.539 1.00 . A A . 30 PHE HB2 1 1
4 5539 1 1 11 PHE HB3 H 0.055 9.299 14.883 1.00 . A A . 30 PHE HB3 1 1
4 5540 1 1 11 PHE HD1 H -1.948 7.931 15.051 1.00 . A A . 30 PHE HD1 1 1
4 5541 1 1 11 PHE HD2 H 0.836 7.403 11.877 1.00 . A A . 30 PHE HD2 1 1
4 5542 1 1 11 PHE HE1 H -2.964 5.754 14.523 1.00 . A A . 30 PHE HE1 1 1
4 5543 1 1 11 PHE HE2 H -0.175 5.226 11.343 1.00 . A A . 30 PHE HE2 1 1
4 5544 1 1 11 PHE HZ H -2.079 4.399 12.668 1.00 . A A . 30 PHE HZ 1 1
4 5545 1 1 11 PHE N N 0.475 11.259 12.640 1.00 . A A . 30 PHE N 1 1
4 5546 1 1 11 PHE O O -1.221 11.269 15.183 1.00 . A A . 30 PHE O 1 1
4 5547 1 1 12 GLY C C -4.328 11.174 15.276 1.00 . A A . 31 GLY C 1 1
4 5548 1 1 12 GLY CA C -3.685 12.065 14.240 1.00 . A A . 31 GLY CA 1 1
4 5549 1 1 12 GLY H H -2.842 11.161 12.523 1.00 . A A . 31 GLY H 1 1
4 5550 1 1 12 GLY HA2 H -3.230 12.906 14.741 1.00 . A A . 31 GLY HA2 1 1
4 5551 1 1 12 GLY HA3 H -4.450 12.429 13.571 1.00 . A A . 31 GLY HA3 1 1
4 5552 1 1 12 GLY N N -2.673 11.375 13.466 1.00 . A A . 31 GLY N 1 1
4 5553 1 1 12 GLY O O -4.418 11.541 16.448 1.00 . A A . 31 GLY O 1 1
4 5554 1 1 13 GLY C C -4.399 8.170 16.451 1.00 . A A . 32 GLY C 1 1
4 5555 1 1 13 GLY CA C -5.400 9.073 15.769 1.00 . A A . 32 GLY CA 1 1
4 5556 1 1 13 GLY H H -4.645 9.748 13.913 1.00 . A A . 32 GLY H 1 1
4 5557 1 1 13 GLY HA2 H -5.933 9.639 16.520 1.00 . A A . 32 GLY HA2 1 1
4 5558 1 1 13 GLY HA3 H -6.105 8.467 15.222 1.00 . A A . 32 GLY HA3 1 1
4 5559 1 1 13 GLY N N -4.764 9.998 14.853 1.00 . A A . 32 GLY N 1 1
4 5560 1 1 13 GLY O O -4.348 6.971 16.181 1.00 . A A . 32 GLY O 1 1
4 5561 1 1 14 ARG C C -3.229 7.217 19.223 1.00 . A A . 33 ARG C 1 1
4 5562 1 1 14 ARG CA C -2.596 8.001 18.075 1.00 . A A . 33 ARG CA 1 1
4 5563 1 1 14 ARG CB C -1.524 8.960 18.602 1.00 . A A . 33 ARG CB 1 1
4 5564 1 1 14 ARG CD C 0.601 10.229 18.144 1.00 . A A . 33 ARG CD 1 1
4 5565 1 1 14 ARG CG C -0.424 9.250 17.596 1.00 . A A . 33 ARG CG 1 1
4 5566 1 1 14 ARG CZ C 0.537 12.544 19.016 1.00 . A A . 33 ARG CZ 1 1
4 5567 1 1 14 ARG H H -3.717 9.707 17.523 1.00 . A A . 33 ARG H 1 1
4 5568 1 1 14 ARG HA H -2.139 7.305 17.390 1.00 . A A . 33 ARG HA 1 1
4 5569 1 1 14 ARG HB2 H -1.995 9.896 18.865 1.00 . A A . 33 ARG HB2 1 1
4 5570 1 1 14 ARG HB3 H -1.074 8.532 19.485 1.00 . A A . 33 ARG HB3 1 1
4 5571 1 1 14 ARG HD2 H 0.866 9.929 19.145 1.00 . A A . 33 ARG HD2 1 1
4 5572 1 1 14 ARG HD3 H 1.480 10.195 17.518 1.00 . A A . 33 ARG HD3 1 1
4 5573 1 1 14 ARG HE H -0.604 11.840 17.524 1.00 . A A . 33 ARG HE 1 1
4 5574 1 1 14 ARG HG2 H 0.074 8.326 17.345 1.00 . A A . 33 ARG HG2 1 1
4 5575 1 1 14 ARG HG3 H -0.870 9.671 16.708 1.00 . A A . 33 ARG HG3 1 1
4 5576 1 1 14 ARG HH11 H 1.847 11.327 19.975 1.00 . A A . 33 ARG HH11 1 1
4 5577 1 1 14 ARG HH12 H 1.799 12.965 20.545 1.00 . A A . 33 ARG HH12 1 1
4 5578 1 1 14 ARG HH21 H -0.666 14.006 18.289 1.00 . A A . 33 ARG HH21 1 1
4 5579 1 1 14 ARG HH22 H 0.369 14.476 19.599 1.00 . A A . 33 ARG HH22 1 1
4 5580 1 1 14 ARG N N -3.608 8.748 17.343 1.00 . A A . 33 ARG N 1 1
4 5581 1 1 14 ARG NE N 0.094 11.603 18.178 1.00 . A A . 33 ARG NE 1 1
4 5582 1 1 14 ARG NH1 N 1.466 12.255 19.920 1.00 . A A . 33 ARG NH1 1 1
4 5583 1 1 14 ARG NH2 N 0.039 13.773 18.964 1.00 . A A . 33 ARG NH2 1 1
4 5584 1 1 14 ARG O O -4.455 7.086 19.288 1.00 . A A . 33 ARG O 1 1
4 5585 1 1 15 TRP C C -3.559 4.639 20.806 1.00 . A A . 34 TRP C 1 1
4 5586 1 1 15 TRP CA C -2.858 5.916 21.266 1.00 . A A . 34 TRP CA 1 1
4 5587 1 1 15 TRP CB C -3.803 6.750 22.141 1.00 . A A . 34 TRP CB 1 1
4 5588 1 1 15 TRP CD1 C -2.686 9.044 22.394 1.00 . A A . 34 TRP CD1 1 1
4 5589 1 1 15 TRP CD2 C -2.762 7.837 24.278 1.00 . A A . 34 TRP CD2 1 1
4 5590 1 1 15 TRP CE2 C -2.124 9.059 24.553 1.00 . A A . 34 TRP CE2 1 1
4 5591 1 1 15 TRP CE3 C -2.924 6.910 25.312 1.00 . A A . 34 TRP CE3 1 1
4 5592 1 1 15 TRP CG C -3.110 7.844 22.890 1.00 . A A . 34 TRP CG 1 1
4 5593 1 1 15 TRP CH2 C -1.828 8.460 26.819 1.00 . A A . 34 TRP CH2 1 1
4 5594 1 1 15 TRP CZ2 C -1.655 9.383 25.822 1.00 . A A . 34 TRP CZ2 1 1
4 5595 1 1 15 TRP CZ3 C -2.458 7.232 26.574 1.00 . A A . 34 TRP CZ3 1 1
4 5596 1 1 15 TRP H H -1.426 6.838 20.007 1.00 . A A . 34 TRP H 1 1
4 5597 1 1 15 TRP HA H -1.992 5.645 21.851 1.00 . A A . 34 TRP HA 1 1
4 5598 1 1 15 TRP HB2 H -4.557 7.200 21.512 1.00 . A A . 34 TRP HB2 1 1
4 5599 1 1 15 TRP HB3 H -4.281 6.100 22.858 1.00 . A A . 34 TRP HB3 1 1
4 5600 1 1 15 TRP HD1 H -2.805 9.354 21.365 1.00 . A A . 34 TRP HD1 1 1
4 5601 1 1 15 TRP HE1 H -1.698 10.671 23.282 1.00 . A A . 34 TRP HE1 1 1
4 5602 1 1 15 TRP HE3 H -3.407 5.959 25.140 1.00 . A A . 34 TRP HE3 1 1
4 5603 1 1 15 TRP HH2 H -1.479 8.673 27.821 1.00 . A A . 34 TRP HH2 1 1
4 5604 1 1 15 TRP HZ2 H -1.169 10.326 26.023 1.00 . A A . 34 TRP HZ2 1 1
4 5605 1 1 15 TRP HZ3 H -2.579 6.528 27.388 1.00 . A A . 34 TRP HZ3 1 1
4 5606 1 1 15 TRP N N -2.390 6.694 20.118 1.00 . A A . 34 TRP N 1 1
4 5607 1 1 15 TRP NE1 N -2.087 9.777 23.387 1.00 . A A . 34 TRP NE1 1 1
4 5608 1 1 15 TRP O O -4.477 4.143 21.462 1.00 . A A . 34 TRP O 1 1
4 5609 1 1 16 LYS C C -2.817 1.691 19.399 1.00 . A A . 35 LYS C 1 1
4 5610 1 1 16 LYS CA C -3.702 2.899 19.117 1.00 . A A . 35 LYS CA 1 1
4 5611 1 1 16 LYS CB C -3.924 3.057 17.610 1.00 . A A . 35 LYS CB 1 1
4 5612 1 1 16 LYS CD C -5.511 3.734 15.777 1.00 . A A . 35 LYS CD 1 1
4 5613 1 1 16 LYS CE C -6.874 4.335 15.460 1.00 . A A . 35 LYS CE 1 1
4 5614 1 1 16 LYS CG C -5.170 3.858 17.255 1.00 . A A . 35 LYS CG 1 1
4 5615 1 1 16 LYS H H -2.374 4.544 19.202 1.00 . A A . 35 LYS H 1 1
4 5616 1 1 16 LYS HA H -4.658 2.745 19.596 1.00 . A A . 35 LYS HA 1 1
4 5617 1 1 16 LYS HB2 H -3.066 3.555 17.183 1.00 . A A . 35 LYS HB2 1 1
4 5618 1 1 16 LYS HB3 H -4.014 2.076 17.168 1.00 . A A . 35 LYS HB3 1 1
4 5619 1 1 16 LYS HD2 H -4.760 4.253 15.200 1.00 . A A . 35 LYS HD2 1 1
4 5620 1 1 16 LYS HD3 H -5.515 2.689 15.506 1.00 . A A . 35 LYS HD3 1 1
4 5621 1 1 16 LYS HE2 H -7.148 4.068 14.449 1.00 . A A . 35 LYS HE2 1 1
4 5622 1 1 16 LYS HE3 H -7.599 3.925 16.147 1.00 . A A . 35 LYS HE3 1 1
4 5623 1 1 16 LYS HG2 H -6.002 3.490 17.838 1.00 . A A . 35 LYS HG2 1 1
4 5624 1 1 16 LYS HG3 H -4.997 4.897 17.489 1.00 . A A . 35 LYS HG3 1 1
4 5625 1 1 16 LYS HZ1 H -7.758 6.211 15.207 1.00 . A A . 35 LYS HZ1 1 1
4 5626 1 1 16 LYS HZ2 H -6.072 6.224 15.059 1.00 . A A . 35 LYS HZ2 1 1
4 5627 1 1 16 LYS HZ3 H -6.789 6.092 16.587 1.00 . A A . 35 LYS HZ3 1 1
4 5628 1 1 16 LYS N N -3.117 4.110 19.674 1.00 . A A . 35 LYS N 1 1
4 5629 1 1 16 LYS NZ N -6.873 5.818 15.587 1.00 . A A . 35 LYS NZ 1 1
4 5630 1 1 16 LYS O O -3.040 0.602 18.867 1.00 . A A . 35 LYS O 1 1
4 5631 1 1 17 HIS C C -1.478 0.019 21.777 1.00 . A A . 36 HIS C 1 1
4 5632 1 1 17 HIS CA C -0.906 0.807 20.605 1.00 . A A . 36 HIS CA 1 1
4 5633 1 1 17 HIS CB C 0.483 1.349 20.969 1.00 . A A . 36 HIS CB 1 1
4 5634 1 1 17 HIS CD2 C 1.493 -0.947 21.656 1.00 . A A . 36 HIS CD2 1 1
4 5635 1 1 17 HIS CE1 C 3.517 -0.648 20.880 1.00 . A A . 36 HIS CE1 1 1
4 5636 1 1 17 HIS CG C 1.537 0.287 21.098 1.00 . A A . 36 HIS CG 1 1
4 5637 1 1 17 HIS H H -1.689 2.776 20.642 1.00 . A A . 36 HIS H 1 1
4 5638 1 1 17 HIS HA H -0.820 0.151 19.753 1.00 . A A . 36 HIS HA 1 1
4 5639 1 1 17 HIS HB2 H 0.805 2.039 20.205 1.00 . A A . 36 HIS HB2 1 1
4 5640 1 1 17 HIS HB3 H 0.421 1.870 21.912 1.00 . A A . 36 HIS HB3 1 1
4 5641 1 1 17 HIS HD1 H 3.167 1.231 20.159 1.00 . A A . 36 HIS HD1 1 1
4 5642 1 1 17 HIS HD2 H 0.629 -1.406 22.125 1.00 . A A . 36 HIS HD2 1 1
4 5643 1 1 17 HIS HE1 H 4.549 -0.813 20.612 1.00 . A A . 36 HIS HE1 1 1
4 5644 1 1 17 HIS HE2 H 3.051 -2.316 21.967 1.00 . A A . 36 HIS HE2 1 1
4 5645 1 1 17 HIS N N -1.814 1.887 20.244 1.00 . A A . 36 HIS N 1 1
4 5646 1 1 17 HIS ND1 N 2.819 0.441 20.623 1.00 . A A . 36 HIS ND1 1 1
4 5647 1 1 17 HIS NE2 N 2.737 -1.506 21.507 1.00 . A A . 36 HIS NE2 1 1
4 5648 1 1 17 HIS O O -1.294 0.386 22.935 1.00 . A A . 36 HIS O 1 1
4 5649 1 1 18 VAL C C -2.372 -3.352 22.331 1.00 . A A . 37 VAL C 1 1
4 5650 1 1 18 VAL CA C -2.772 -1.893 22.500 1.00 . A A . 37 VAL CA 1 1
4 5651 1 1 18 VAL CB C -4.309 -1.772 22.499 1.00 . A A . 37 VAL CB 1 1
4 5652 1 1 18 VAL CG1 C -4.726 -0.417 23.046 1.00 . A A . 37 VAL CG1 1 1
4 5653 1 1 18 VAL CG2 C -4.874 -1.986 21.101 1.00 . A A . 37 VAL CG2 1 1
4 5654 1 1 18 VAL H H -2.280 -1.309 20.527 1.00 . A A . 37 VAL H 1 1
4 5655 1 1 18 VAL HA H -2.409 -1.544 23.457 1.00 . A A . 37 VAL HA 1 1
4 5656 1 1 18 VAL HB H -4.711 -2.537 23.148 1.00 . A A . 37 VAL HB 1 1
4 5657 1 1 18 VAL HG11 H -4.444 -0.351 24.086 1.00 . A A . 37 VAL HG11 1 1
4 5658 1 1 18 VAL HG12 H -5.795 -0.302 22.951 1.00 . A A . 37 VAL HG12 1 1
4 5659 1 1 18 VAL HG13 H -4.224 0.361 22.489 1.00 . A A . 37 VAL HG13 1 1
4 5660 1 1 18 VAL HG21 H -5.955 -1.980 21.142 1.00 . A A . 37 VAL HG21 1 1
4 5661 1 1 18 VAL HG22 H -4.535 -2.936 20.718 1.00 . A A . 37 VAL HG22 1 1
4 5662 1 1 18 VAL HG23 H -4.534 -1.193 20.450 1.00 . A A . 37 VAL HG23 1 1
4 5663 1 1 18 VAL N N -2.170 -1.062 21.470 1.00 . A A . 37 VAL N 1 1
4 5664 1 1 18 VAL O O -2.340 -4.105 23.302 1.00 . A A . 37 VAL O 1 1
4 5665 1 1 19 ASN C C -2.687 -6.100 21.279 1.00 . A A . 38 ASN C 1 1
4 5666 1 1 19 ASN CA C -1.654 -5.102 20.767 1.00 . A A . 38 ASN CA 1 1
4 5667 1 1 19 ASN CB C -0.268 -5.414 21.341 1.00 . A A . 38 ASN CB 1 1
4 5668 1 1 19 ASN CG C 0.570 -6.256 20.396 1.00 . A A . 38 ASN CG 1 1
4 5669 1 1 19 ASN H H -2.090 -3.069 20.371 1.00 . A A . 38 ASN H 1 1
4 5670 1 1 19 ASN HA H -1.607 -5.179 19.690 1.00 . A A . 38 ASN HA 1 1
4 5671 1 1 19 ASN HB2 H 0.256 -4.487 21.529 1.00 . A A . 38 ASN HB2 1 1
4 5672 1 1 19 ASN HB3 H -0.381 -5.952 22.273 1.00 . A A . 38 ASN HB3 1 1
4 5673 1 1 19 ASN HD21 H -0.037 -7.928 21.286 1.00 . A A . 38 ASN HD21 1 1
4 5674 1 1 19 ASN HD22 H 1.059 -8.130 19.964 1.00 . A A . 38 ASN HD22 1 1
4 5675 1 1 19 ASN N N -2.056 -3.733 21.092 1.00 . A A . 38 ASN N 1 1
4 5676 1 1 19 ASN ND2 N 0.528 -7.568 20.567 1.00 . A A . 38 ASN ND2 1 1
4 5677 1 1 19 ASN O O -2.353 -7.124 21.878 1.00 . A A . 38 ASN O 1 1
4 5678 1 1 19 ASN OD1 O 1.245 -5.728 19.512 1.00 . A A . 38 ASN OD1 1 1
4 5679 1 1 20 HIS C C -5.343 -7.685 20.402 1.00 . A A . 39 HIS C 1 1
4 5680 1 1 20 HIS CA C -5.057 -6.622 21.455 1.00 . A A . 39 HIS CA 1 1
4 5681 1 1 20 HIS CB C -6.300 -5.759 21.700 1.00 . A A . 39 HIS CB 1 1
4 5682 1 1 20 HIS CD2 C -7.270 -7.221 23.612 1.00 . A A . 39 HIS CD2 1 1
4 5683 1 1 20 HIS CE1 C -9.395 -6.974 23.153 1.00 . A A . 39 HIS CE1 1 1
4 5684 1 1 20 HIS CG C -7.359 -6.428 22.520 1.00 . A A . 39 HIS CG 1 1
4 5685 1 1 20 HIS H H -4.141 -4.968 20.519 1.00 . A A . 39 HIS H 1 1
4 5686 1 1 20 HIS HA H -4.774 -7.108 22.376 1.00 . A A . 39 HIS HA 1 1
4 5687 1 1 20 HIS HB2 H -6.004 -4.856 22.216 1.00 . A A . 39 HIS HB2 1 1
4 5688 1 1 20 HIS HB3 H -6.735 -5.492 20.748 1.00 . A A . 39 HIS HB3 1 1
4 5689 1 1 20 HIS HD1 H -9.097 -5.781 21.514 1.00 . A A . 39 HIS HD1 1 1
4 5690 1 1 20 HIS HD2 H -6.358 -7.541 24.097 1.00 . A A . 39 HIS HD2 1 1
4 5691 1 1 20 HIS HE1 H -10.471 -7.045 23.198 1.00 . A A . 39 HIS HE1 1 1
4 5692 1 1 20 HIS HE2 H -8.786 -8.264 24.617 1.00 . A A . 39 HIS HE2 1 1
4 5693 1 1 20 HIS N N -3.948 -5.785 21.027 1.00 . A A . 39 HIS N 1 1
4 5694 1 1 20 HIS ND1 N -8.704 -6.295 22.256 1.00 . A A . 39 HIS ND1 1 1
4 5695 1 1 20 HIS NE2 N -8.549 -7.547 23.986 1.00 . A A . 39 HIS NE2 1 1
4 5696 1 1 20 HIS O O -6.250 -7.541 19.582 1.00 . A A . 39 HIS O 1 1
4 5697 1 1 21 PHE C C -4.334 -11.155 20.151 1.00 . A A . 40 PHE C 1 1
4 5698 1 1 21 PHE CA C -4.697 -9.837 19.477 1.00 . A A . 40 PHE CA 1 1
4 5699 1 1 21 PHE CB C -3.796 -9.599 18.264 1.00 . A A . 40 PHE CB 1 1
4 5700 1 1 21 PHE CD1 C -5.231 -10.071 16.265 1.00 . A A . 40 PHE CD1 1 1
4 5701 1 1 21 PHE CD2 C -3.418 -11.547 16.730 1.00 . A A . 40 PHE CD2 1 1
4 5702 1 1 21 PHE CE1 C -5.563 -10.822 15.154 1.00 . A A . 40 PHE CE1 1 1
4 5703 1 1 21 PHE CE2 C -3.743 -12.303 15.619 1.00 . A A . 40 PHE CE2 1 1
4 5704 1 1 21 PHE CG C -4.157 -10.425 17.064 1.00 . A A . 40 PHE CG 1 1
4 5705 1 1 21 PHE CZ C -4.818 -11.939 14.829 1.00 . A A . 40 PHE CZ 1 1
4 5706 1 1 21 PHE H H -3.843 -8.792 21.101 1.00 . A A . 40 PHE H 1 1
4 5707 1 1 21 PHE HA H -5.727 -9.872 19.157 1.00 . A A . 40 PHE HA 1 1
4 5708 1 1 21 PHE HB2 H -3.859 -8.560 17.977 1.00 . A A . 40 PHE HB2 1 1
4 5709 1 1 21 PHE HB3 H -2.776 -9.830 18.534 1.00 . A A . 40 PHE HB3 1 1
4 5710 1 1 21 PHE HD1 H -5.814 -9.198 16.518 1.00 . A A . 40 PHE HD1 1 1
4 5711 1 1 21 PHE HD2 H -2.580 -11.832 17.347 1.00 . A A . 40 PHE HD2 1 1
4 5712 1 1 21 PHE HE1 H -6.401 -10.535 14.540 1.00 . A A . 40 PHE HE1 1 1
4 5713 1 1 21 PHE HE2 H -3.159 -13.176 15.370 1.00 . A A . 40 PHE HE2 1 1
4 5714 1 1 21 PHE HZ H -5.074 -12.528 13.960 1.00 . A A . 40 PHE HZ 1 1
4 5715 1 1 21 PHE N N -4.551 -8.742 20.422 1.00 . A A . 40 PHE N 1 1
4 5716 1 1 21 PHE O O -3.180 -11.371 20.525 1.00 . A A . 40 PHE O 1 1
4 5717 1 1 22 ASP C C -4.780 -14.391 19.923 1.00 . A A . 41 ASP C 1 1
4 5718 1 1 22 ASP CA C -5.092 -13.317 20.954 1.00 . A A . 41 ASP CA 1 1
4 5719 1 1 22 ASP CB C -6.307 -13.724 21.789 1.00 . A A . 41 ASP CB 1 1
4 5720 1 1 22 ASP CG C -6.345 -13.034 23.140 1.00 . A A . 41 ASP CG 1 1
4 5721 1 1 22 ASP H H -6.220 -11.800 19.991 1.00 . A A . 41 ASP H 1 1
4 5722 1 1 22 ASP HA H -4.239 -13.214 21.610 1.00 . A A . 41 ASP HA 1 1
4 5723 1 1 22 ASP HB2 H -7.207 -13.464 21.249 1.00 . A A . 41 ASP HB2 1 1
4 5724 1 1 22 ASP HB3 H -6.283 -14.790 21.948 1.00 . A A . 41 ASP HB3 1 1
4 5725 1 1 22 ASP N N -5.318 -12.026 20.313 1.00 . A A . 41 ASP N 1 1
4 5726 1 1 22 ASP O O -3.885 -15.212 20.123 1.00 . A A . 41 ASP O 1 1
4 5727 1 1 22 ASP OD1 O -6.694 -11.836 23.196 1.00 . A A . 41 ASP OD1 1 1
4 5728 1 1 22 ASP OD2 O -6.036 -13.689 24.159 1.00 . A A . 41 ASP OD2 1 1
4 5729 1 1 23 GLU C C -6.051 -14.918 16.502 1.00 . A A . 42 GLU C 1 1
4 5730 1 1 23 GLU CA C -5.311 -15.355 17.758 1.00 . A A . 42 GLU CA 1 1
4 5731 1 1 23 GLU CB C -5.784 -16.749 18.181 1.00 . A A . 42 GLU CB 1 1
4 5732 1 1 23 GLU CD C -5.375 -19.242 18.071 1.00 . A A . 42 GLU CD 1 1
4 5733 1 1 23 GLU CG C -4.926 -17.869 17.617 1.00 . A A . 42 GLU CG 1 1
4 5734 1 1 23 GLU H H -6.225 -13.711 18.723 1.00 . A A . 42 GLU H 1 1
4 5735 1 1 23 GLU HA H -4.254 -15.390 17.545 1.00 . A A . 42 GLU HA 1 1
4 5736 1 1 23 GLU HB2 H -5.765 -16.815 19.259 1.00 . A A . 42 GLU HB2 1 1
4 5737 1 1 23 GLU HB3 H -6.796 -16.893 17.837 1.00 . A A . 42 GLU HB3 1 1
4 5738 1 1 23 GLU HG2 H -4.974 -17.830 16.539 1.00 . A A . 42 GLU HG2 1 1
4 5739 1 1 23 GLU HG3 H -3.904 -17.714 17.935 1.00 . A A . 42 GLU HG3 1 1
4 5740 1 1 23 GLU N N -5.517 -14.386 18.824 1.00 . A A . 42 GLU N 1 1
4 5741 1 1 23 GLU O O -6.841 -13.973 16.539 1.00 . A A . 42 GLU O 1 1
4 5742 1 1 23 GLU OE1 O -5.193 -19.570 19.262 1.00 . A A . 42 GLU OE1 1 1
4 5743 1 1 23 GLU OE2 O -5.906 -20.007 17.241 1.00 . A A . 42 GLU OE2 1 1
4 5744 1 1 24 ALA C C -7.942 -15.475 14.222 1.00 . A A . 43 ALA C 1 1
4 5745 1 1 24 ALA CA C -6.429 -15.295 14.124 1.00 . A A . 43 ALA CA 1 1
4 5746 1 1 24 ALA CB C -5.862 -16.177 13.024 1.00 . A A . 43 ALA CB 1 1
4 5747 1 1 24 ALA H H -5.150 -16.343 15.439 1.00 . A A . 43 ALA H 1 1
4 5748 1 1 24 ALA HA H -6.212 -14.267 13.879 1.00 . A A . 43 ALA HA 1 1
4 5749 1 1 24 ALA HB1 H -4.799 -16.010 12.941 1.00 . A A . 43 ALA HB1 1 1
4 5750 1 1 24 ALA HB2 H -6.340 -15.933 12.088 1.00 . A A . 43 ALA HB2 1 1
4 5751 1 1 24 ALA HB3 H -6.046 -17.214 13.263 1.00 . A A . 43 ALA HB3 1 1
4 5752 1 1 24 ALA N N -5.788 -15.604 15.397 1.00 . A A . 43 ALA N 1 1
4 5753 1 1 24 ALA O O -8.424 -16.301 15.002 1.00 . A A . 43 ALA O 1 1
4 5754 1 1 25 PRO C C -10.680 -16.151 13.071 1.00 . A A . 44 PRO C 1 1
4 5755 1 1 25 PRO CA C -10.173 -14.762 13.437 1.00 . A A . 44 PRO CA 1 1
4 5756 1 1 25 PRO CB C -10.592 -13.736 12.373 1.00 . A A . 44 PRO CB 1 1
4 5757 1 1 25 PRO CD C -8.205 -13.671 12.509 1.00 . A A . 44 PRO CD 1 1
4 5758 1 1 25 PRO CG C -9.362 -13.461 11.577 1.00 . A A . 44 PRO CG 1 1
4 5759 1 1 25 PRO HA H -10.582 -14.476 14.395 1.00 . A A . 44 PRO HA 1 1
4 5760 1 1 25 PRO HB2 H -11.374 -14.154 11.756 1.00 . A A . 44 PRO HB2 1 1
4 5761 1 1 25 PRO HB3 H -10.953 -12.842 12.859 1.00 . A A . 44 PRO HB3 1 1
4 5762 1 1 25 PRO HD2 H -7.345 -14.033 11.967 1.00 . A A . 44 PRO HD2 1 1
4 5763 1 1 25 PRO HD3 H -7.966 -12.756 13.029 1.00 . A A . 44 PRO HD3 1 1
4 5764 1 1 25 PRO HG2 H -9.301 -14.146 10.742 1.00 . A A . 44 PRO HG2 1 1
4 5765 1 1 25 PRO HG3 H -9.376 -12.441 11.222 1.00 . A A . 44 PRO HG3 1 1
4 5766 1 1 25 PRO N N -8.709 -14.692 13.442 1.00 . A A . 44 PRO N 1 1
4 5767 1 1 25 PRO O O -11.688 -16.619 13.601 1.00 . A A . 44 PRO O 1 1
4 5768 1 1 26 THR C C -9.085 -19.006 11.621 1.00 . A A . 45 THR C 1 1
4 5769 1 1 26 THR CA C -10.334 -18.137 11.724 1.00 . A A . 45 THR CA 1 1
4 5770 1 1 26 THR CB C -11.047 -18.098 10.359 1.00 . A A . 45 THR CB 1 1
4 5771 1 1 26 THR CG2 C -11.897 -19.345 10.158 1.00 . A A . 45 THR CG2 1 1
4 5772 1 1 26 THR H H -9.185 -16.373 11.775 1.00 . A A . 45 THR H 1 1
4 5773 1 1 26 THR HA H -11.007 -18.564 12.455 1.00 . A A . 45 THR HA 1 1
4 5774 1 1 26 THR HB H -10.302 -18.057 9.578 1.00 . A A . 45 THR HB 1 1
4 5775 1 1 26 THR HG1 H -12.486 -16.921 11.032 1.00 . A A . 45 THR HG1 1 1
4 5776 1 1 26 THR HG21 H -12.424 -19.273 9.219 1.00 . A A . 45 THR HG21 1 1
4 5777 1 1 26 THR HG22 H -12.609 -19.430 10.966 1.00 . A A . 45 THR HG22 1 1
4 5778 1 1 26 THR HG23 H -11.260 -20.217 10.148 1.00 . A A . 45 THR HG23 1 1
4 5779 1 1 26 THR N N -9.974 -16.804 12.163 1.00 . A A . 45 THR N 1 1
4 5780 1 1 26 THR O O -8.109 -18.622 10.975 1.00 . A A . 45 THR O 1 1
4 5781 1 1 26 THR OG1 O -11.879 -16.931 10.280 1.00 . A A . 45 THR OG1 1 1
4 5782 1 1 27 GLU C C -7.934 -21.864 10.933 1.00 . A A . 46 GLU C 1 1
4 5783 1 1 27 GLU CA C -7.964 -21.066 12.233 1.00 . A A . 46 GLU CA 1 1
4 5784 1 1 27 GLU CB C -7.951 -21.999 13.453 1.00 . A A . 46 GLU CB 1 1
4 5785 1 1 27 GLU CD C -10.201 -21.719 14.576 1.00 . A A . 46 GLU CD 1 1
4 5786 1 1 27 GLU CG C -9.297 -22.633 13.778 1.00 . A A . 46 GLU CG 1 1
4 5787 1 1 27 GLU H H -9.910 -20.419 12.777 1.00 . A A . 46 GLU H 1 1
4 5788 1 1 27 GLU HA H -7.078 -20.449 12.264 1.00 . A A . 46 GLU HA 1 1
4 5789 1 1 27 GLU HB2 H -7.242 -22.793 13.272 1.00 . A A . 46 GLU HB2 1 1
4 5790 1 1 27 GLU HB3 H -7.630 -21.433 14.314 1.00 . A A . 46 GLU HB3 1 1
4 5791 1 1 27 GLU HG2 H -9.795 -22.886 12.853 1.00 . A A . 46 GLU HG2 1 1
4 5792 1 1 27 GLU HG3 H -9.126 -23.533 14.349 1.00 . A A . 46 GLU HG3 1 1
4 5793 1 1 27 GLU N N -9.107 -20.164 12.265 1.00 . A A . 46 GLU N 1 1
4 5794 1 1 27 GLU O O -8.227 -23.065 10.900 1.00 . A A . 46 GLU O 1 1
4 5795 1 1 27 GLU OE1 O -9.968 -21.560 15.790 1.00 . A A . 46 GLU OE1 1 1
4 5796 1 1 27 GLU OE2 O -11.149 -21.158 13.986 1.00 . A A . 46 GLU OE2 1 1
4 5797 1 1 28 ILE C C -6.188 -21.382 7.877 1.00 . A A . 47 ILE C 1 1
4 5798 1 1 28 ILE CA C -7.505 -21.772 8.538 1.00 . A A . 47 ILE CA 1 1
4 5799 1 1 28 ILE CB C -8.674 -21.320 7.633 1.00 . A A . 47 ILE CB 1 1
4 5800 1 1 28 ILE CD1 C -9.898 -19.256 6.753 1.00 . A A . 47 ILE CD1 1 1
4 5801 1 1 28 ILE CG1 C -8.814 -19.793 7.664 1.00 . A A . 47 ILE CG1 1 1
4 5802 1 1 28 ILE CG2 C -9.972 -21.991 8.054 1.00 . A A . 47 ILE CG2 1 1
4 5803 1 1 28 ILE H H -7.382 -20.219 9.962 1.00 . A A . 47 ILE H 1 1
4 5804 1 1 28 ILE HA H -7.548 -22.844 8.650 1.00 . A A . 47 ILE HA 1 1
4 5805 1 1 28 ILE HB H -8.455 -21.632 6.624 1.00 . A A . 47 ILE HB 1 1
4 5806 1 1 28 ILE HD11 H -9.726 -19.601 5.744 1.00 . A A . 47 ILE HD11 1 1
4 5807 1 1 28 ILE HD12 H -9.879 -18.177 6.771 1.00 . A A . 47 ILE HD12 1 1
4 5808 1 1 28 ILE HD13 H -10.859 -19.605 7.096 1.00 . A A . 47 ILE HD13 1 1
4 5809 1 1 28 ILE HG12 H -9.044 -19.478 8.670 1.00 . A A . 47 ILE HG12 1 1
4 5810 1 1 28 ILE HG13 H -7.878 -19.348 7.361 1.00 . A A . 47 ILE HG13 1 1
4 5811 1 1 28 ILE HG21 H -10.787 -21.601 7.462 1.00 . A A . 47 ILE HG21 1 1
4 5812 1 1 28 ILE HG22 H -10.158 -21.791 9.099 1.00 . A A . 47 ILE HG22 1 1
4 5813 1 1 28 ILE HG23 H -9.893 -23.057 7.900 1.00 . A A . 47 ILE HG23 1 1
4 5814 1 1 28 ILE N N -7.592 -21.173 9.859 1.00 . A A . 47 ILE N 1 1
4 5815 1 1 28 ILE O O -5.616 -20.335 8.202 1.00 . A A . 47 ILE O 1 1
4 5816 1 1 29 PRO C C -4.631 -20.858 5.181 1.00 . A A . 48 PRO C 1 1
4 5817 1 1 29 PRO CA C -4.433 -21.923 6.249 1.00 . A A . 48 PRO CA 1 1
4 5818 1 1 29 PRO CB C -4.044 -23.260 5.607 1.00 . A A . 48 PRO CB 1 1
4 5819 1 1 29 PRO CD C -6.251 -23.489 6.523 1.00 . A A . 48 PRO CD 1 1
4 5820 1 1 29 PRO CG C -5.034 -24.263 6.110 1.00 . A A . 48 PRO CG 1 1
4 5821 1 1 29 PRO HA H -3.659 -21.604 6.929 1.00 . A A . 48 PRO HA 1 1
4 5822 1 1 29 PRO HB2 H -4.091 -23.169 4.532 1.00 . A A . 48 PRO HB2 1 1
4 5823 1 1 29 PRO HB3 H -3.041 -23.517 5.904 1.00 . A A . 48 PRO HB3 1 1
4 5824 1 1 29 PRO HD2 H -6.918 -23.354 5.684 1.00 . A A . 48 PRO HD2 1 1
4 5825 1 1 29 PRO HD3 H -6.754 -23.983 7.338 1.00 . A A . 48 PRO HD3 1 1
4 5826 1 1 29 PRO HG2 H -5.284 -24.956 5.321 1.00 . A A . 48 PRO HG2 1 1
4 5827 1 1 29 PRO HG3 H -4.620 -24.791 6.957 1.00 . A A . 48 PRO HG3 1 1
4 5828 1 1 29 PRO N N -5.677 -22.209 6.953 1.00 . A A . 48 PRO N 1 1
4 5829 1 1 29 PRO O O -4.672 -21.153 3.984 1.00 . A A . 48 PRO O 1 1
4 5830 1 1 30 LEU C C -3.897 -17.460 4.922 1.00 . A A . 49 LEU C 1 1
4 5831 1 1 30 LEU CA C -4.974 -18.509 4.720 1.00 . A A . 49 LEU CA 1 1
4 5832 1 1 30 LEU CB C -6.358 -17.896 4.941 1.00 . A A . 49 LEU CB 1 1
4 5833 1 1 30 LEU CD1 C -6.416 -16.565 2.801 1.00 . A A . 49 LEU CD1 1 1
4 5834 1 1 30 LEU CD2 C -7.428 -18.851 2.877 1.00 . A A . 49 LEU CD2 1 1
4 5835 1 1 30 LEU CG C -7.150 -17.579 3.667 1.00 . A A . 49 LEU CG 1 1
4 5836 1 1 30 LEU H H -4.725 -19.459 6.590 1.00 . A A . 49 LEU H 1 1
4 5837 1 1 30 LEU HA H -4.911 -18.882 3.710 1.00 . A A . 49 LEU HA 1 1
4 5838 1 1 30 LEU HB2 H -6.940 -18.582 5.540 1.00 . A A . 49 LEU HB2 1 1
4 5839 1 1 30 LEU HB3 H -6.235 -16.978 5.496 1.00 . A A . 49 LEU HB3 1 1
4 5840 1 1 30 LEU HD11 H -6.291 -15.645 3.352 1.00 . A A . 49 LEU HD11 1 1
4 5841 1 1 30 LEU HD12 H -6.988 -16.373 1.905 1.00 . A A . 49 LEU HD12 1 1
4 5842 1 1 30 LEU HD13 H -5.446 -16.956 2.531 1.00 . A A . 49 LEU HD13 1 1
4 5843 1 1 30 LEU HD21 H -6.503 -19.239 2.480 1.00 . A A . 49 LEU HD21 1 1
4 5844 1 1 30 LEU HD22 H -8.103 -18.629 2.065 1.00 . A A . 49 LEU HD22 1 1
4 5845 1 1 30 LEU HD23 H -7.880 -19.587 3.527 1.00 . A A . 49 LEU HD23 1 1
4 5846 1 1 30 LEU HG H -8.100 -17.149 3.946 1.00 . A A . 49 LEU HG 1 1
4 5847 1 1 30 LEU N N -4.768 -19.624 5.622 1.00 . A A . 49 LEU N 1 1
4 5848 1 1 30 LEU O O -3.884 -16.745 5.923 1.00 . A A . 49 LEU O 1 1
4 5849 1 1 31 TYR C C -1.929 -15.550 2.794 1.00 . A A . 50 TYR C 1 1
4 5850 1 1 31 TYR CA C -1.911 -16.423 4.034 1.00 . A A . 50 TYR CA 1 1
4 5851 1 1 31 TYR CB C -0.563 -17.130 4.162 1.00 . A A . 50 TYR CB 1 1
4 5852 1 1 31 TYR CD1 C -0.682 -18.811 6.041 1.00 . A A . 50 TYR CD1 1 1
4 5853 1 1 31 TYR CD2 C 0.494 -16.772 6.420 1.00 . A A . 50 TYR CD2 1 1
4 5854 1 1 31 TYR CE1 C -0.394 -19.220 7.329 1.00 . A A . 50 TYR CE1 1 1
4 5855 1 1 31 TYR CE2 C 0.785 -17.175 7.705 1.00 . A A . 50 TYR CE2 1 1
4 5856 1 1 31 TYR CG C -0.243 -17.581 5.567 1.00 . A A . 50 TYR CG 1 1
4 5857 1 1 31 TYR CZ C 0.340 -18.397 8.154 1.00 . A A . 50 TYR CZ 1 1
4 5858 1 1 31 TYR H H -3.052 -17.987 3.198 1.00 . A A . 50 TYR H 1 1
4 5859 1 1 31 TYR HA H -2.072 -15.805 4.904 1.00 . A A . 50 TYR HA 1 1
4 5860 1 1 31 TYR HB2 H -0.560 -18.002 3.528 1.00 . A A . 50 TYR HB2 1 1
4 5861 1 1 31 TYR HB3 H 0.218 -16.457 3.846 1.00 . A A . 50 TYR HB3 1 1
4 5862 1 1 31 TYR HD1 H -1.254 -19.452 5.389 1.00 . A A . 50 TYR HD1 1 1
4 5863 1 1 31 TYR HD2 H 0.843 -15.814 6.066 1.00 . A A . 50 TYR HD2 1 1
4 5864 1 1 31 TYR HE1 H -0.742 -20.180 7.682 1.00 . A A . 50 TYR HE1 1 1
4 5865 1 1 31 TYR HE2 H 1.362 -16.534 8.354 1.00 . A A . 50 TYR HE2 1 1
4 5866 1 1 31 TYR HH H 1.242 -19.539 9.417 1.00 . A A . 50 TYR HH 1 1
4 5867 1 1 31 TYR N N -2.990 -17.384 3.972 1.00 . A A . 50 TYR N 1 1
4 5868 1 1 31 TYR O O -1.730 -16.038 1.679 1.00 . A A . 50 TYR O 1 1
4 5869 1 1 31 TYR OH O 0.625 -18.793 9.440 1.00 . A A . 50 TYR OH 1 1
4 5870 1 1 32 THR C C -0.859 -13.168 1.261 1.00 . A A . 51 THR C 1 1
4 5871 1 1 32 THR CA C -2.239 -13.337 1.872 1.00 . A A . 51 THR CA 1 1
4 5872 1 1 32 THR CB C -2.748 -11.964 2.310 1.00 . A A . 51 THR CB 1 1
4 5873 1 1 32 THR CG2 C -3.798 -11.444 1.338 1.00 . A A . 51 THR CG2 1 1
4 5874 1 1 32 THR H H -2.372 -13.945 3.890 1.00 . A A . 51 THR H 1 1
4 5875 1 1 32 THR HA H -2.908 -13.725 1.125 1.00 . A A . 51 THR HA 1 1
4 5876 1 1 32 THR HB H -1.910 -11.285 2.311 1.00 . A A . 51 THR HB 1 1
4 5877 1 1 32 THR HG1 H -2.637 -11.774 4.277 1.00 . A A . 51 THR HG1 1 1
4 5878 1 1 32 THR HG21 H -4.629 -12.131 1.303 1.00 . A A . 51 THR HG21 1 1
4 5879 1 1 32 THR HG22 H -3.362 -11.355 0.353 1.00 . A A . 51 THR HG22 1 1
4 5880 1 1 32 THR HG23 H -4.145 -10.475 1.665 1.00 . A A . 51 THR HG23 1 1
4 5881 1 1 32 THR N N -2.198 -14.271 2.981 1.00 . A A . 51 THR N 1 1
4 5882 1 1 32 THR O O 0.107 -12.854 1.956 1.00 . A A . 51 THR O 1 1
4 5883 1 1 32 THR OG1 O -3.304 -12.045 3.632 1.00 . A A . 51 THR OG1 1 1
4 5884 1 1 33 SER C C 0.378 -12.147 -1.743 1.00 . A A . 52 SER C 1 1
4 5885 1 1 33 SER CA C 0.496 -13.272 -0.726 1.00 . A A . 52 SER CA 1 1
4 5886 1 1 33 SER CB C 0.880 -14.589 -1.403 1.00 . A A . 52 SER CB 1 1
4 5887 1 1 33 SER H H -1.550 -13.716 -0.526 1.00 . A A . 52 SER H 1 1
4 5888 1 1 33 SER HA H 1.244 -13.009 0.004 1.00 . A A . 52 SER HA 1 1
4 5889 1 1 33 SER HB2 H 0.616 -14.544 -2.448 1.00 . A A . 52 SER HB2 1 1
4 5890 1 1 33 SER HB3 H 1.945 -14.743 -1.308 1.00 . A A . 52 SER HB3 1 1
4 5891 1 1 33 SER HG H 0.337 -15.653 0.158 1.00 . A A . 52 SER HG 1 1
4 5892 1 1 33 SER N N -0.760 -13.418 -0.029 1.00 . A A . 52 SER N 1 1
4 5893 1 1 33 SER O O 0.122 -12.378 -2.925 1.00 . A A . 52 SER O 1 1
4 5894 1 1 33 SER OG O 0.202 -15.685 -0.798 1.00 . A A . 52 SER OG 1 1
4 5895 1 1 34 TYR C C 1.738 -9.478 -2.834 1.00 . A A . 53 TYR C 1 1
4 5896 1 1 34 TYR CA C 0.433 -9.747 -2.100 1.00 . A A . 53 TYR CA 1 1
4 5897 1 1 34 TYR CB C 0.052 -8.539 -1.241 1.00 . A A . 53 TYR CB 1 1
4 5898 1 1 34 TYR CD1 C -0.850 -7.224 -3.206 1.00 . A A . 53 TYR CD1 1 1
4 5899 1 1 34 TYR CD2 C 0.363 -6.056 -1.520 1.00 . A A . 53 TYR CD2 1 1
4 5900 1 1 34 TYR CE1 C -1.036 -6.042 -3.895 1.00 . A A . 53 TYR CE1 1 1
4 5901 1 1 34 TYR CE2 C 0.178 -4.872 -2.202 1.00 . A A . 53 TYR CE2 1 1
4 5902 1 1 34 TYR CG C -0.146 -7.252 -2.007 1.00 . A A . 53 TYR CG 1 1
4 5903 1 1 34 TYR CZ C -0.520 -4.870 -3.388 1.00 . A A . 53 TYR CZ 1 1
4 5904 1 1 34 TYR H H 0.749 -10.818 -0.308 1.00 . A A . 53 TYR H 1 1
4 5905 1 1 34 TYR HA H -0.348 -9.923 -2.824 1.00 . A A . 53 TYR HA 1 1
4 5906 1 1 34 TYR HB2 H -0.869 -8.756 -0.723 1.00 . A A . 53 TYR HB2 1 1
4 5907 1 1 34 TYR HB3 H 0.832 -8.373 -0.512 1.00 . A A . 53 TYR HB3 1 1
4 5908 1 1 34 TYR HD1 H -1.253 -8.142 -3.597 1.00 . A A . 53 TYR HD1 1 1
4 5909 1 1 34 TYR HD2 H 0.911 -6.059 -0.589 1.00 . A A . 53 TYR HD2 1 1
4 5910 1 1 34 TYR HE1 H -1.585 -6.040 -4.826 1.00 . A A . 53 TYR HE1 1 1
4 5911 1 1 34 TYR HE2 H 0.575 -3.953 -1.804 1.00 . A A . 53 TYR HE2 1 1
4 5912 1 1 34 TYR HH H 0.167 -3.305 -4.268 1.00 . A A . 53 TYR HH 1 1
4 5913 1 1 34 TYR N N 0.539 -10.928 -1.262 1.00 . A A . 53 TYR N 1 1
4 5914 1 1 34 TYR O O 2.814 -9.498 -2.236 1.00 . A A . 53 TYR O 1 1
4 5915 1 1 34 TYR OH O -0.699 -3.690 -4.072 1.00 . A A . 53 TYR OH 1 1
4 5916 1 1 35 THR C C 3.185 -7.491 -4.782 1.00 . A A . 54 THR C 1 1
4 5917 1 1 35 THR CA C 2.803 -8.952 -4.938 1.00 . A A . 54 THR CA 1 1
4 5918 1 1 35 THR CB C 2.560 -9.248 -6.425 1.00 . A A . 54 THR CB 1 1
4 5919 1 1 35 THR CG2 C 3.880 -9.294 -7.191 1.00 . A A . 54 THR CG2 1 1
4 5920 1 1 35 THR H H 0.753 -9.261 -4.555 1.00 . A A . 54 THR H 1 1
4 5921 1 1 35 THR HA H 3.616 -9.572 -4.590 1.00 . A A . 54 THR HA 1 1
4 5922 1 1 35 THR HB H 1.954 -8.455 -6.833 1.00 . A A . 54 THR HB 1 1
4 5923 1 1 35 THR HG1 H 0.914 -10.330 -6.632 1.00 . A A . 54 THR HG1 1 1
4 5924 1 1 35 THR HG21 H 4.504 -10.080 -6.792 1.00 . A A . 54 THR HG21 1 1
4 5925 1 1 35 THR HG22 H 4.390 -8.345 -7.089 1.00 . A A . 54 THR HG22 1 1
4 5926 1 1 35 THR HG23 H 3.682 -9.486 -8.235 1.00 . A A . 54 THR HG23 1 1
4 5927 1 1 35 THR N N 1.637 -9.243 -4.132 1.00 . A A . 54 THR N 1 1
4 5928 1 1 35 THR O O 2.508 -6.596 -5.296 1.00 . A A . 54 THR O 1 1
4 5929 1 1 35 THR OG1 O 1.864 -10.497 -6.570 1.00 . A A . 54 THR OG1 1 1
4 5930 1 1 36 TYR C C 5.474 -5.423 -5.055 1.00 . A A . 55 TYR C 1 1
4 5931 1 1 36 TYR CA C 4.741 -5.916 -3.818 1.00 . A A . 55 TYR CA 1 1
4 5932 1 1 36 TYR CB C 5.646 -5.891 -2.585 1.00 . A A . 55 TYR CB 1 1
4 5933 1 1 36 TYR CD1 C 4.000 -5.676 -0.679 1.00 . A A . 55 TYR CD1 1 1
4 5934 1 1 36 TYR CD2 C 5.261 -7.690 -0.851 1.00 . A A . 55 TYR CD2 1 1
4 5935 1 1 36 TYR CE1 C 3.360 -6.170 0.444 1.00 . A A . 55 TYR CE1 1 1
4 5936 1 1 36 TYR CE2 C 4.621 -8.191 0.266 1.00 . A A . 55 TYR CE2 1 1
4 5937 1 1 36 TYR CG C 4.961 -6.426 -1.345 1.00 . A A . 55 TYR CG 1 1
4 5938 1 1 36 TYR CZ C 3.674 -7.427 0.910 1.00 . A A . 55 TYR CZ 1 1
4 5939 1 1 36 TYR H H 4.747 -8.020 -3.682 1.00 . A A . 55 TYR H 1 1
4 5940 1 1 36 TYR HA H 3.885 -5.279 -3.641 1.00 . A A . 55 TYR HA 1 1
4 5941 1 1 36 TYR HB2 H 6.522 -6.495 -2.773 1.00 . A A . 55 TYR HB2 1 1
4 5942 1 1 36 TYR HB3 H 5.948 -4.872 -2.387 1.00 . A A . 55 TYR HB3 1 1
4 5943 1 1 36 TYR HD1 H 3.754 -4.691 -1.047 1.00 . A A . 55 TYR HD1 1 1
4 5944 1 1 36 TYR HD2 H 6.007 -8.288 -1.356 1.00 . A A . 55 TYR HD2 1 1
4 5945 1 1 36 TYR HE1 H 2.618 -5.570 0.949 1.00 . A A . 55 TYR HE1 1 1
4 5946 1 1 36 TYR HE2 H 4.871 -9.175 0.636 1.00 . A A . 55 TYR HE2 1 1
4 5947 1 1 36 TYR HH H 3.677 -8.137 2.705 1.00 . A A . 55 TYR HH 1 1
4 5948 1 1 36 TYR N N 4.255 -7.259 -4.055 1.00 . A A . 55 TYR N 1 1
4 5949 1 1 36 TYR O O 6.623 -5.790 -5.307 1.00 . A A . 55 TYR O 1 1
4 5950 1 1 36 TYR OH O 3.028 -7.926 2.019 1.00 . A A . 55 TYR OH 1 1
4 5951 1 1 37 GLN C C 4.835 -2.639 -7.256 1.00 . A A . 56 GLN C 1 1
4 5952 1 1 37 GLN CA C 5.301 -4.074 -7.073 1.00 . A A . 56 GLN CA 1 1
4 5953 1 1 37 GLN CB C 4.819 -4.917 -8.257 1.00 . A A . 56 GLN CB 1 1
4 5954 1 1 37 GLN CD C 4.509 -4.661 -10.749 1.00 . A A . 56 GLN CD 1 1
4 5955 1 1 37 GLN CG C 5.469 -4.555 -9.582 1.00 . A A . 56 GLN CG 1 1
4 5956 1 1 37 GLN H H 3.866 -4.371 -5.563 1.00 . A A . 56 GLN H 1 1
4 5957 1 1 37 GLN HA H 6.380 -4.096 -7.029 1.00 . A A . 56 GLN HA 1 1
4 5958 1 1 37 GLN HB2 H 5.031 -5.956 -8.052 1.00 . A A . 56 GLN HB2 1 1
4 5959 1 1 37 GLN HB3 H 3.752 -4.791 -8.359 1.00 . A A . 56 GLN HB3 1 1
4 5960 1 1 37 GLN HE21 H 4.166 -2.704 -10.683 1.00 . A A . 56 GLN HE21 1 1
4 5961 1 1 37 GLN HE22 H 3.312 -3.577 -11.908 1.00 . A A . 56 GLN HE22 1 1
4 5962 1 1 37 GLN HG2 H 5.833 -3.540 -9.527 1.00 . A A . 56 GLN HG2 1 1
4 5963 1 1 37 GLN HG3 H 6.296 -5.226 -9.755 1.00 . A A . 56 GLN HG3 1 1
4 5964 1 1 37 GLN N N 4.773 -4.619 -5.836 1.00 . A A . 56 GLN N 1 1
4 5965 1 1 37 GLN NE2 N 3.940 -3.536 -11.152 1.00 . A A . 56 GLN NE2 1 1
4 5966 1 1 37 GLN O O 3.700 -2.301 -6.909 1.00 . A A . 56 GLN O 1 1
4 5967 1 1 37 GLN OE1 O 4.291 -5.745 -11.289 1.00 . A A . 56 GLN OE1 1 1
4 5968 1 1 38 ALA C C 4.460 -0.341 -9.256 1.00 . A A . 57 ALA C 1 1
4 5969 1 1 38 ALA CA C 5.358 -0.412 -8.036 1.00 . A A . 57 ALA CA 1 1
4 5970 1 1 38 ALA CB C 6.598 0.441 -8.233 1.00 . A A . 57 ALA CB 1 1
4 5971 1 1 38 ALA H H 6.612 -2.113 -8.003 1.00 . A A . 57 ALA H 1 1
4 5972 1 1 38 ALA HA H 4.818 -0.041 -7.178 1.00 . A A . 57 ALA HA 1 1
4 5973 1 1 38 ALA HB1 H 6.317 1.484 -8.243 1.00 . A A . 57 ALA HB1 1 1
4 5974 1 1 38 ALA HB2 H 7.066 0.187 -9.169 1.00 . A A . 57 ALA HB2 1 1
4 5975 1 1 38 ALA HB3 H 7.290 0.263 -7.423 1.00 . A A . 57 ALA HB3 1 1
4 5976 1 1 38 ALA N N 5.710 -1.797 -7.784 1.00 . A A . 57 ALA N 1 1
4 5977 1 1 38 ALA O O 4.825 -0.807 -10.337 1.00 . A A . 57 ALA O 1 1
4 5978 1 1 39 THR C C 2.452 1.675 -10.853 1.00 . A A . 58 THR C 1 1
4 5979 1 1 39 THR CA C 2.333 0.320 -10.169 1.00 . A A . 58 THR CA 1 1
4 5980 1 1 39 THR CB C 0.891 0.109 -9.668 1.00 . A A . 58 THR CB 1 1
4 5981 1 1 39 THR CG2 C 0.649 -1.354 -9.314 1.00 . A A . 58 THR CG2 1 1
4 5982 1 1 39 THR H H 3.032 0.563 -8.199 1.00 . A A . 58 THR H 1 1
4 5983 1 1 39 THR HA H 2.561 -0.455 -10.884 1.00 . A A . 58 THR HA 1 1
4 5984 1 1 39 THR HB H 0.206 0.395 -10.455 1.00 . A A . 58 THR HB 1 1
4 5985 1 1 39 THR HG1 H -0.306 1.051 -8.413 1.00 . A A . 58 THR HG1 1 1
4 5986 1 1 39 THR HG21 H -0.395 -1.496 -9.074 1.00 . A A . 58 THR HG21 1 1
4 5987 1 1 39 THR HG22 H 1.253 -1.621 -8.459 1.00 . A A . 58 THR HG22 1 1
4 5988 1 1 39 THR HG23 H 0.915 -1.978 -10.154 1.00 . A A . 58 THR HG23 1 1
4 5989 1 1 39 THR N N 3.277 0.212 -9.081 1.00 . A A . 58 THR N 1 1
4 5990 1 1 39 THR O O 2.660 2.698 -10.194 1.00 . A A . 58 THR O 1 1
4 5991 1 1 39 THR OG1 O 0.646 0.924 -8.516 1.00 . A A . 58 THR OG1 1 1
4 5992 1 1 40 PRO C C 1.214 3.853 -12.736 1.00 . A A . 59 PRO C 1 1
4 5993 1 1 40 PRO CA C 2.420 2.947 -12.961 1.00 . A A . 59 PRO CA 1 1
4 5994 1 1 40 PRO CB C 2.472 2.463 -14.412 1.00 . A A . 59 PRO CB 1 1
4 5995 1 1 40 PRO CD C 2.106 0.530 -13.051 1.00 . A A . 59 PRO CD 1 1
4 5996 1 1 40 PRO CG C 1.801 1.137 -14.394 1.00 . A A . 59 PRO CG 1 1
4 5997 1 1 40 PRO HA H 3.324 3.490 -12.728 1.00 . A A . 59 PRO HA 1 1
4 5998 1 1 40 PRO HB2 H 1.949 3.164 -15.045 1.00 . A A . 59 PRO HB2 1 1
4 5999 1 1 40 PRO HB3 H 3.501 2.381 -14.730 1.00 . A A . 59 PRO HB3 1 1
4 6000 1 1 40 PRO HD2 H 1.269 -0.054 -12.699 1.00 . A A . 59 PRO HD2 1 1
4 6001 1 1 40 PRO HD3 H 2.997 -0.079 -13.107 1.00 . A A . 59 PRO HD3 1 1
4 6002 1 1 40 PRO HG2 H 0.734 1.264 -14.514 1.00 . A A . 59 PRO HG2 1 1
4 6003 1 1 40 PRO HG3 H 2.195 0.516 -15.184 1.00 . A A . 59 PRO HG3 1 1
4 6004 1 1 40 PRO N N 2.329 1.706 -12.188 1.00 . A A . 59 PRO N 1 1
4 6005 1 1 40 PRO O O 1.115 4.930 -13.319 1.00 . A A . 59 PRO O 1 1
4 6006 1 1 41 MET C C -0.783 4.801 -10.197 1.00 . A A . 60 MET C 1 1
4 6007 1 1 41 MET CA C -0.894 4.169 -11.577 1.00 . A A . 60 MET CA 1 1
4 6008 1 1 41 MET CB C -2.140 3.281 -11.629 1.00 . A A . 60 MET CB 1 1
4 6009 1 1 41 MET CE C -4.087 1.349 -14.767 1.00 . A A . 60 MET CE 1 1
4 6010 1 1 41 MET CG C -2.434 2.703 -13.003 1.00 . A A . 60 MET CG 1 1
4 6011 1 1 41 MET H H 0.429 2.529 -11.470 1.00 . A A . 60 MET H 1 1
4 6012 1 1 41 MET HA H -0.984 4.954 -12.309 1.00 . A A . 60 MET HA 1 1
4 6013 1 1 41 MET HB2 H -2.007 2.461 -10.941 1.00 . A A . 60 MET HB2 1 1
4 6014 1 1 41 MET HB3 H -2.994 3.863 -11.317 1.00 . A A . 60 MET HB3 1 1
4 6015 1 1 41 MET HE1 H -3.216 0.817 -15.117 1.00 . A A . 60 MET HE1 1 1
4 6016 1 1 41 MET HE2 H -4.179 2.281 -15.305 1.00 . A A . 60 MET HE2 1 1
4 6017 1 1 41 MET HE3 H -4.968 0.748 -14.937 1.00 . A A . 60 MET HE3 1 1
4 6018 1 1 41 MET HG2 H -2.565 3.516 -13.700 1.00 . A A . 60 MET HG2 1 1
4 6019 1 1 41 MET HG3 H -1.595 2.097 -13.312 1.00 . A A . 60 MET HG3 1 1
4 6020 1 1 41 MET N N 0.299 3.403 -11.889 1.00 . A A . 60 MET N 1 1
4 6021 1 1 41 MET O O -1.646 5.583 -9.799 1.00 . A A . 60 MET O 1 1
4 6022 1 1 41 MET SD S -3.920 1.681 -13.015 1.00 . A A . 60 MET SD 1 1
4 6023 1 1 42 ASP C C 0.879 6.467 -8.203 1.00 . A A . 61 ASP C 1 1
4 6024 1 1 42 ASP CA C 0.475 5.005 -8.136 1.00 . A A . 61 ASP CA 1 1
4 6025 1 1 42 ASP CB C 1.538 4.228 -7.373 1.00 . A A . 61 ASP CB 1 1
4 6026 1 1 42 ASP CG C 1.474 4.543 -5.903 1.00 . A A . 61 ASP CG 1 1
4 6027 1 1 42 ASP H H 0.939 3.837 -9.840 1.00 . A A . 61 ASP H 1 1
4 6028 1 1 42 ASP HA H -0.463 4.932 -7.599 1.00 . A A . 61 ASP HA 1 1
4 6029 1 1 42 ASP HB2 H 1.383 3.168 -7.510 1.00 . A A . 61 ASP HB2 1 1
4 6030 1 1 42 ASP HB3 H 2.516 4.499 -7.741 1.00 . A A . 61 ASP HB3 1 1
4 6031 1 1 42 ASP N N 0.276 4.462 -9.470 1.00 . A A . 61 ASP N 1 1
4 6032 1 1 42 ASP O O 0.103 7.355 -7.839 1.00 . A A . 61 ASP O 1 1
4 6033 1 1 42 ASP OD1 O 2.010 5.592 -5.496 1.00 . A A . 61 ASP OD1 1 1
4 6034 1 1 42 ASP OD2 O 0.839 3.761 -5.160 1.00 . A A . 61 ASP OD2 1 1
4 6035 1 1 43 GLY C C 3.734 8.386 -7.860 1.00 . A A . 62 GLY C 1 1
4 6036 1 1 43 GLY CA C 2.573 8.069 -8.789 1.00 . A A . 62 GLY CA 1 1
4 6037 1 1 43 GLY H H 2.647 5.966 -8.982 1.00 . A A . 62 GLY H 1 1
4 6038 1 1 43 GLY HA2 H 2.893 8.240 -9.805 1.00 . A A . 62 GLY HA2 1 1
4 6039 1 1 43 GLY HA3 H 1.759 8.742 -8.568 1.00 . A A . 62 GLY HA3 1 1
4 6040 1 1 43 GLY N N 2.088 6.712 -8.682 1.00 . A A . 62 GLY N 1 1
4 6041 1 1 43 GLY O O 4.699 9.017 -8.285 1.00 . A A . 62 GLY O 1 1
4 6042 1 1 44 THR C C 5.226 7.088 -4.827 1.00 . A A . 63 THR C 1 1
4 6043 1 1 44 THR CA C 4.758 8.269 -5.670 1.00 . A A . 63 THR CA 1 1
4 6044 1 1 44 THR CB C 4.332 9.399 -4.710 1.00 . A A . 63 THR CB 1 1
4 6045 1 1 44 THR CG2 C 4.011 10.680 -5.462 1.00 . A A . 63 THR CG2 1 1
4 6046 1 1 44 THR H H 2.944 7.351 -6.317 1.00 . A A . 63 THR H 1 1
4 6047 1 1 44 THR HA H 5.591 8.623 -6.252 1.00 . A A . 63 THR HA 1 1
4 6048 1 1 44 THR HB H 5.147 9.594 -4.028 1.00 . A A . 63 THR HB 1 1
4 6049 1 1 44 THR HG1 H 2.660 8.376 -4.488 1.00 . A A . 63 THR HG1 1 1
4 6050 1 1 44 THR HG21 H 4.889 11.016 -5.991 1.00 . A A . 63 THR HG21 1 1
4 6051 1 1 44 THR HG22 H 3.696 11.441 -4.763 1.00 . A A . 63 THR HG22 1 1
4 6052 1 1 44 THR HG23 H 3.217 10.490 -6.168 1.00 . A A . 63 THR HG23 1 1
4 6053 1 1 44 THR N N 3.686 7.934 -6.605 1.00 . A A . 63 THR N 1 1
4 6054 1 1 44 THR O O 4.604 6.033 -4.798 1.00 . A A . 63 THR O 1 1
4 6055 1 1 44 THR OG1 O 3.187 8.991 -3.959 1.00 . A A . 63 THR OG1 1 1
4 6056 1 1 45 LEU C C 6.069 6.061 -2.033 1.00 . A A . 64 LEU C 1 1
4 6057 1 1 45 LEU CA C 6.930 6.284 -3.275 1.00 . A A . 64 LEU CA 1 1
4 6058 1 1 45 LEU CB C 8.341 6.714 -2.861 1.00 . A A . 64 LEU CB 1 1
4 6059 1 1 45 LEU CD1 C 9.250 4.422 -2.403 1.00 . A A . 64 LEU CD1 1 1
4 6060 1 1 45 LEU CD2 C 10.352 6.428 -1.390 1.00 . A A . 64 LEU CD2 1 1
4 6061 1 1 45 LEU CG C 9.032 5.814 -1.835 1.00 . A A . 64 LEU CG 1 1
4 6062 1 1 45 LEU H H 6.795 8.171 -4.217 1.00 . A A . 64 LEU H 1 1
4 6063 1 1 45 LEU HA H 6.991 5.360 -3.831 1.00 . A A . 64 LEU HA 1 1
4 6064 1 1 45 LEU HB2 H 8.956 6.750 -3.747 1.00 . A A . 64 LEU HB2 1 1
4 6065 1 1 45 LEU HB3 H 8.279 7.710 -2.447 1.00 . A A . 64 LEU HB3 1 1
4 6066 1 1 45 LEU HD11 H 9.583 4.501 -3.427 1.00 . A A . 64 LEU HD11 1 1
4 6067 1 1 45 LEU HD12 H 8.323 3.871 -2.369 1.00 . A A . 64 LEU HD12 1 1
4 6068 1 1 45 LEU HD13 H 9.997 3.906 -1.819 1.00 . A A . 64 LEU HD13 1 1
4 6069 1 1 45 LEU HD21 H 10.931 6.708 -2.256 1.00 . A A . 64 LEU HD21 1 1
4 6070 1 1 45 LEU HD22 H 10.906 5.706 -0.806 1.00 . A A . 64 LEU HD22 1 1
4 6071 1 1 45 LEU HD23 H 10.157 7.302 -0.787 1.00 . A A . 64 LEU HD23 1 1
4 6072 1 1 45 LEU HG H 8.398 5.719 -0.966 1.00 . A A . 64 LEU HG 1 1
4 6073 1 1 45 LEU N N 6.346 7.294 -4.143 1.00 . A A . 64 LEU N 1 1
4 6074 1 1 45 LEU O O 5.760 4.924 -1.674 1.00 . A A . 64 LEU O 1 1
4 6075 1 1 46 LYS C C 3.558 6.379 -0.417 1.00 . A A . 65 LYS C 1 1
4 6076 1 1 46 LYS CA C 4.876 7.107 -0.174 1.00 . A A . 65 LYS CA 1 1
4 6077 1 1 46 LYS CB C 4.627 8.525 0.351 1.00 . A A . 65 LYS CB 1 1
4 6078 1 1 46 LYS CD C 4.309 7.726 2.731 1.00 . A A . 65 LYS CD 1 1
4 6079 1 1 46 LYS CE C 3.841 8.215 4.095 1.00 . A A . 65 LYS CE 1 1
4 6080 1 1 46 LYS CG C 3.767 8.595 1.606 1.00 . A A . 65 LYS CG 1 1
4 6081 1 1 46 LYS H H 5.944 8.034 -1.746 1.00 . A A . 65 LYS H 1 1
4 6082 1 1 46 LYS HA H 5.438 6.557 0.566 1.00 . A A . 65 LYS HA 1 1
4 6083 1 1 46 LYS HB2 H 5.579 8.983 0.574 1.00 . A A . 65 LYS HB2 1 1
4 6084 1 1 46 LYS HB3 H 4.139 9.097 -0.424 1.00 . A A . 65 LYS HB3 1 1
4 6085 1 1 46 LYS HD2 H 3.967 6.712 2.587 1.00 . A A . 65 LYS HD2 1 1
4 6086 1 1 46 LYS HD3 H 5.389 7.752 2.702 1.00 . A A . 65 LYS HD3 1 1
4 6087 1 1 46 LYS HE2 H 4.253 7.567 4.854 1.00 . A A . 65 LYS HE2 1 1
4 6088 1 1 46 LYS HE3 H 4.211 9.219 4.247 1.00 . A A . 65 LYS HE3 1 1
4 6089 1 1 46 LYS HG2 H 3.739 9.616 1.946 1.00 . A A . 65 LYS HG2 1 1
4 6090 1 1 46 LYS HG3 H 2.770 8.268 1.363 1.00 . A A . 65 LYS HG3 1 1
4 6091 1 1 46 LYS HZ1 H 1.920 8.566 3.351 1.00 . A A . 65 LYS HZ1 1 1
4 6092 1 1 46 LYS HZ2 H 2.076 8.854 5.004 1.00 . A A . 65 LYS HZ2 1 1
4 6093 1 1 46 LYS HZ3 H 2.004 7.260 4.430 1.00 . A A . 65 LYS HZ3 1 1
4 6094 1 1 46 LYS N N 5.683 7.162 -1.389 1.00 . A A . 65 LYS N 1 1
4 6095 1 1 46 LYS NZ N 2.360 8.222 4.226 1.00 . A A . 65 LYS NZ 1 1
4 6096 1 1 46 LYS O O 3.214 5.462 0.325 1.00 . A A . 65 LYS O 1 1
4 6097 1 1 47 THR C C 1.762 4.644 -2.077 1.00 . A A . 66 THR C 1 1
4 6098 1 1 47 THR CA C 1.572 6.138 -1.790 1.00 . A A . 66 THR CA 1 1
4 6099 1 1 47 THR CB C 0.927 6.835 -3.000 1.00 . A A . 66 THR CB 1 1
4 6100 1 1 47 THR CG2 C -0.426 6.235 -3.318 1.00 . A A . 66 THR CG2 1 1
4 6101 1 1 47 THR H H 3.162 7.499 -2.025 1.00 . A A . 66 THR H 1 1
4 6102 1 1 47 THR HA H 0.913 6.251 -0.942 1.00 . A A . 66 THR HA 1 1
4 6103 1 1 47 THR HB H 1.574 6.711 -3.856 1.00 . A A . 66 THR HB 1 1
4 6104 1 1 47 THR HG1 H 0.902 8.394 -1.778 1.00 . A A . 66 THR HG1 1 1
4 6105 1 1 47 THR HG21 H -0.618 6.328 -4.379 1.00 . A A . 66 THR HG21 1 1
4 6106 1 1 47 THR HG22 H -1.189 6.762 -2.766 1.00 . A A . 66 THR HG22 1 1
4 6107 1 1 47 THR HG23 H -0.432 5.192 -3.041 1.00 . A A . 66 THR HG23 1 1
4 6108 1 1 47 THR N N 2.839 6.768 -1.462 1.00 . A A . 66 THR N 1 1
4 6109 1 1 47 THR O O 0.958 3.812 -1.646 1.00 . A A . 66 THR O 1 1
4 6110 1 1 47 THR OG1 O 0.772 8.236 -2.725 1.00 . A A . 66 THR OG1 1 1
4 6111 1 1 48 MET C C 3.372 2.124 -1.835 1.00 . A A . 67 MET C 1 1
4 6112 1 1 48 MET CA C 3.148 2.925 -3.111 1.00 . A A . 67 MET CA 1 1
4 6113 1 1 48 MET CB C 4.395 2.855 -3.993 1.00 . A A . 67 MET CB 1 1
4 6114 1 1 48 MET CE C 7.447 1.498 -3.577 1.00 . A A . 67 MET CE 1 1
4 6115 1 1 48 MET CG C 4.794 1.440 -4.383 1.00 . A A . 67 MET CG 1 1
4 6116 1 1 48 MET H H 3.423 5.021 -3.125 1.00 . A A . 67 MET H 1 1
4 6117 1 1 48 MET HA H 2.308 2.507 -3.647 1.00 . A A . 67 MET HA 1 1
4 6118 1 1 48 MET HB2 H 4.211 3.415 -4.898 1.00 . A A . 67 MET HB2 1 1
4 6119 1 1 48 MET HB3 H 5.220 3.307 -3.462 1.00 . A A . 67 MET HB3 1 1
4 6120 1 1 48 MET HE1 H 7.168 2.396 -3.051 1.00 . A A . 67 MET HE1 1 1
4 6121 1 1 48 MET HE2 H 8.493 1.542 -3.843 1.00 . A A . 67 MET HE2 1 1
4 6122 1 1 48 MET HE3 H 7.275 0.640 -2.942 1.00 . A A . 67 MET HE3 1 1
4 6123 1 1 48 MET HG2 H 4.743 0.810 -3.508 1.00 . A A . 67 MET HG2 1 1
4 6124 1 1 48 MET HG3 H 4.098 1.076 -5.126 1.00 . A A . 67 MET HG3 1 1
4 6125 1 1 48 MET N N 2.837 4.312 -2.787 1.00 . A A . 67 MET N 1 1
4 6126 1 1 48 MET O O 2.813 1.040 -1.661 1.00 . A A . 67 MET O 1 1
4 6127 1 1 48 MET SD S 6.462 1.348 -5.063 1.00 . A A . 67 MET SD 1 1
4 6128 1 1 49 LEU C C 3.222 1.901 1.174 1.00 . A A . 68 LEU C 1 1
4 6129 1 1 49 LEU CA C 4.483 2.025 0.328 1.00 . A A . 68 LEU CA 1 1
4 6130 1 1 49 LEU CB C 5.561 2.800 1.085 1.00 . A A . 68 LEU CB 1 1
4 6131 1 1 49 LEU CD1 C 7.868 3.775 1.100 1.00 . A A . 68 LEU CD1 1 1
4 6132 1 1 49 LEU CD2 C 7.552 1.348 0.616 1.00 . A A . 68 LEU CD2 1 1
4 6133 1 1 49 LEU CG C 6.958 2.741 0.463 1.00 . A A . 68 LEU CG 1 1
4 6134 1 1 49 LEU H H 4.594 3.547 -1.142 1.00 . A A . 68 LEU H 1 1
4 6135 1 1 49 LEU HA H 4.852 1.033 0.109 1.00 . A A . 68 LEU HA 1 1
4 6136 1 1 49 LEU HB2 H 5.256 3.835 1.145 1.00 . A A . 68 LEU HB2 1 1
4 6137 1 1 49 LEU HB3 H 5.622 2.403 2.086 1.00 . A A . 68 LEU HB3 1 1
4 6138 1 1 49 LEU HD11 H 7.450 4.761 0.958 1.00 . A A . 68 LEU HD11 1 1
4 6139 1 1 49 LEU HD12 H 8.845 3.730 0.639 1.00 . A A . 68 LEU HD12 1 1
4 6140 1 1 49 LEU HD13 H 7.959 3.570 2.156 1.00 . A A . 68 LEU HD13 1 1
4 6141 1 1 49 LEU HD21 H 7.656 1.115 1.665 1.00 . A A . 68 LEU HD21 1 1
4 6142 1 1 49 LEU HD22 H 8.522 1.317 0.144 1.00 . A A . 68 LEU HD22 1 1
4 6143 1 1 49 LEU HD23 H 6.901 0.626 0.148 1.00 . A A . 68 LEU HD23 1 1
4 6144 1 1 49 LEU HG H 6.886 2.963 -0.590 1.00 . A A . 68 LEU HG 1 1
4 6145 1 1 49 LEU N N 4.184 2.675 -0.941 1.00 . A A . 68 LEU N 1 1
4 6146 1 1 49 LEU O O 3.020 0.898 1.858 1.00 . A A . 68 LEU O 1 1
4 6147 1 1 50 GLU C C 0.241 1.785 1.355 1.00 . A A . 69 GLU C 1 1
4 6148 1 1 50 GLU CA C 1.117 2.928 1.844 1.00 . A A . 69 GLU CA 1 1
4 6149 1 1 50 GLU CB C 0.383 4.254 1.644 1.00 . A A . 69 GLU CB 1 1
4 6150 1 1 50 GLU CD C 0.421 5.345 3.926 1.00 . A A . 69 GLU CD 1 1
4 6151 1 1 50 GLU CG C 0.920 5.392 2.496 1.00 . A A . 69 GLU CG 1 1
4 6152 1 1 50 GLU H H 2.611 3.704 0.560 1.00 . A A . 69 GLU H 1 1
4 6153 1 1 50 GLU HA H 1.333 2.791 2.893 1.00 . A A . 69 GLU HA 1 1
4 6154 1 1 50 GLU HB2 H 0.468 4.542 0.607 1.00 . A A . 69 GLU HB2 1 1
4 6155 1 1 50 GLU HB3 H -0.660 4.112 1.885 1.00 . A A . 69 GLU HB3 1 1
4 6156 1 1 50 GLU HG2 H 2.000 5.337 2.510 1.00 . A A . 69 GLU HG2 1 1
4 6157 1 1 50 GLU HG3 H 0.615 6.329 2.055 1.00 . A A . 69 GLU HG3 1 1
4 6158 1 1 50 GLU N N 2.377 2.924 1.113 1.00 . A A . 69 GLU N 1 1
4 6159 1 1 50 GLU O O -0.359 1.065 2.148 1.00 . A A . 69 GLU O 1 1
4 6160 1 1 50 GLU OE1 O -0.616 4.698 4.183 1.00 . A A . 69 GLU OE1 1 1
4 6161 1 1 50 GLU OE2 O 1.057 5.973 4.797 1.00 . A A . 69 GLU OE2 1 1
4 6162 1 1 51 ARG C C -0.088 -0.800 -0.146 1.00 . A A . 70 ARG C 1 1
4 6163 1 1 51 ARG CA C -0.593 0.567 -0.586 1.00 . A A . 70 ARG CA 1 1
4 6164 1 1 51 ARG CB C -0.509 0.672 -2.109 1.00 . A A . 70 ARG CB 1 1
4 6165 1 1 51 ARG CD C -2.598 1.777 -2.944 1.00 . A A . 70 ARG CD 1 1
4 6166 1 1 51 ARG CG C -1.842 0.467 -2.807 1.00 . A A . 70 ARG CG 1 1
4 6167 1 1 51 ARG CZ C -2.518 3.618 -4.584 1.00 . A A . 70 ARG CZ 1 1
4 6168 1 1 51 ARG H H 0.700 2.242 -0.535 1.00 . A A . 70 ARG H 1 1
4 6169 1 1 51 ARG HA H -1.620 0.682 -0.275 1.00 . A A . 70 ARG HA 1 1
4 6170 1 1 51 ARG HB2 H -0.136 1.651 -2.370 1.00 . A A . 70 ARG HB2 1 1
4 6171 1 1 51 ARG HB3 H 0.181 -0.075 -2.472 1.00 . A A . 70 ARG HB3 1 1
4 6172 1 1 51 ARG HD2 H -3.575 1.571 -3.355 1.00 . A A . 70 ARG HD2 1 1
4 6173 1 1 51 ARG HD3 H -2.705 2.221 -1.967 1.00 . A A . 70 ARG HD3 1 1
4 6174 1 1 51 ARG HE H -0.920 2.658 -3.857 1.00 . A A . 70 ARG HE 1 1
4 6175 1 1 51 ARG HG2 H -1.666 0.061 -3.792 1.00 . A A . 70 ARG HG2 1 1
4 6176 1 1 51 ARG HG3 H -2.437 -0.224 -2.227 1.00 . A A . 70 ARG HG3 1 1
4 6177 1 1 51 ARG HH11 H -4.382 3.190 -3.914 1.00 . A A . 70 ARG HH11 1 1
4 6178 1 1 51 ARG HH12 H -4.291 4.449 -5.105 1.00 . A A . 70 ARG HH12 1 1
4 6179 1 1 51 ARG HH21 H -0.800 4.281 -5.427 1.00 . A A . 70 ARG HH21 1 1
4 6180 1 1 51 ARG HH22 H -2.257 5.074 -5.965 1.00 . A A . 70 ARG HH22 1 1
4 6181 1 1 51 ARG N N 0.193 1.623 0.037 1.00 . A A . 70 ARG N 1 1
4 6182 1 1 51 ARG NE N -1.904 2.718 -3.820 1.00 . A A . 70 ARG NE 1 1
4 6183 1 1 51 ARG NH1 N -3.836 3.764 -4.529 1.00 . A A . 70 ARG NH1 1 1
4 6184 1 1 51 ARG NH2 N -1.806 4.386 -5.390 1.00 . A A . 70 ARG NH2 1 1
4 6185 1 1 51 ARG O O -0.871 -1.692 0.179 1.00 . A A . 70 ARG O 1 1
4 6186 1 1 52 TRP C C 1.576 -2.519 1.718 1.00 . A A . 71 TRP C 1 1
4 6187 1 1 52 TRP CA C 1.866 -2.192 0.256 1.00 . A A . 71 TRP CA 1 1
4 6188 1 1 52 TRP CB C 3.377 -2.110 0.038 1.00 . A A . 71 TRP CB 1 1
4 6189 1 1 52 TRP CD1 C 2.994 -2.040 -2.510 1.00 . A A . 71 TRP CD1 1 1
4 6190 1 1 52 TRP CD2 C 5.141 -2.172 -1.888 1.00 . A A . 71 TRP CD2 1 1
4 6191 1 1 52 TRP CE2 C 5.083 -2.139 -3.293 1.00 . A A . 71 TRP CE2 1 1
4 6192 1 1 52 TRP CE3 C 6.389 -2.260 -1.266 1.00 . A A . 71 TRP CE3 1 1
4 6193 1 1 52 TRP CG C 3.798 -2.105 -1.403 1.00 . A A . 71 TRP CG 1 1
4 6194 1 1 52 TRP CH2 C 7.434 -2.271 -3.451 1.00 . A A . 71 TRP CH2 1 1
4 6195 1 1 52 TRP CZ2 C 6.226 -2.185 -4.085 1.00 . A A . 71 TRP CZ2 1 1
4 6196 1 1 52 TRP CZ3 C 7.523 -2.307 -2.055 1.00 . A A . 71 TRP CZ3 1 1
4 6197 1 1 52 TRP H H 1.795 -0.186 -0.407 1.00 . A A . 71 TRP H 1 1
4 6198 1 1 52 TRP HA H 1.465 -2.977 -0.363 1.00 . A A . 71 TRP HA 1 1
4 6199 1 1 52 TRP HB2 H 3.746 -1.203 0.490 1.00 . A A . 71 TRP HB2 1 1
4 6200 1 1 52 TRP HB3 H 3.847 -2.957 0.515 1.00 . A A . 71 TRP HB3 1 1
4 6201 1 1 52 TRP HD1 H 1.916 -1.981 -2.481 1.00 . A A . 71 TRP HD1 1 1
4 6202 1 1 52 TRP HE1 H 3.418 -2.014 -4.569 1.00 . A A . 71 TRP HE1 1 1
4 6203 1 1 52 TRP HE3 H 6.476 -2.287 -0.189 1.00 . A A . 71 TRP HE3 1 1
4 6204 1 1 52 TRP HH2 H 8.347 -2.312 -4.027 1.00 . A A . 71 TRP HH2 1 1
4 6205 1 1 52 TRP HZ2 H 6.174 -2.155 -5.164 1.00 . A A . 71 TRP HZ2 1 1
4 6206 1 1 52 TRP HZ3 H 8.497 -2.375 -1.593 1.00 . A A . 71 TRP HZ3 1 1
4 6207 1 1 52 TRP N N 1.230 -0.945 -0.137 1.00 . A A . 71 TRP N 1 1
4 6208 1 1 52 TRP NE1 N 3.762 -2.054 -3.649 1.00 . A A . 71 TRP NE1 1 1
4 6209 1 1 52 TRP O O 1.135 -3.626 2.039 1.00 . A A . 71 TRP O 1 1
4 6210 1 1 53 ALA C C 0.117 -1.986 4.332 1.00 . A A . 72 ALA C 1 1
4 6211 1 1 53 ALA CA C 1.587 -1.732 4.025 1.00 . A A . 72 ALA CA 1 1
4 6212 1 1 53 ALA CB C 2.085 -0.523 4.800 1.00 . A A . 72 ALA CB 1 1
4 6213 1 1 53 ALA H H 2.154 -0.682 2.274 1.00 . A A . 72 ALA H 1 1
4 6214 1 1 53 ALA HA H 2.162 -2.591 4.340 1.00 . A A . 72 ALA HA 1 1
4 6215 1 1 53 ALA HB1 H 3.005 -0.168 4.361 1.00 . A A . 72 ALA HB1 1 1
4 6216 1 1 53 ALA HB2 H 2.264 -0.805 5.828 1.00 . A A . 72 ALA HB2 1 1
4 6217 1 1 53 ALA HB3 H 1.342 0.260 4.765 1.00 . A A . 72 ALA HB3 1 1
4 6218 1 1 53 ALA N N 1.812 -1.548 2.596 1.00 . A A . 72 ALA N 1 1
4 6219 1 1 53 ALA O O -0.216 -2.922 5.056 1.00 . A A . 72 ALA O 1 1
4 6220 1 1 54 ALA C C -2.700 -2.675 3.561 1.00 . A A . 73 ALA C 1 1
4 6221 1 1 54 ALA CA C -2.196 -1.305 4.000 1.00 . A A . 73 ALA CA 1 1
4 6222 1 1 54 ALA CB C -2.964 -0.207 3.279 1.00 . A A . 73 ALA CB 1 1
4 6223 1 1 54 ALA H H -0.439 -0.444 3.180 1.00 . A A . 73 ALA H 1 1
4 6224 1 1 54 ALA HA H -2.372 -1.193 5.061 1.00 . A A . 73 ALA HA 1 1
4 6225 1 1 54 ALA HB1 H -4.016 -0.290 3.511 1.00 . A A . 73 ALA HB1 1 1
4 6226 1 1 54 ALA HB2 H -2.822 -0.310 2.213 1.00 . A A . 73 ALA HB2 1 1
4 6227 1 1 54 ALA HB3 H -2.600 0.757 3.598 1.00 . A A . 73 ALA HB3 1 1
4 6228 1 1 54 ALA N N -0.762 -1.165 3.768 1.00 . A A . 73 ALA N 1 1
4 6229 1 1 54 ALA O O -3.499 -3.303 4.256 1.00 . A A . 73 ALA O 1 1
4 6230 1 1 55 ASP C C -2.188 -5.580 2.797 1.00 . A A . 74 ASP C 1 1
4 6231 1 1 55 ASP CA C -2.625 -4.439 1.885 1.00 . A A . 74 ASP CA 1 1
4 6232 1 1 55 ASP CB C -2.049 -4.653 0.487 1.00 . A A . 74 ASP CB 1 1
4 6233 1 1 55 ASP CG C -2.825 -5.685 -0.308 1.00 . A A . 74 ASP CG 1 1
4 6234 1 1 55 ASP H H -1.563 -2.601 1.916 1.00 . A A . 74 ASP H 1 1
4 6235 1 1 55 ASP HA H -3.698 -4.440 1.816 1.00 . A A . 74 ASP HA 1 1
4 6236 1 1 55 ASP HB2 H -2.074 -3.719 -0.051 1.00 . A A . 74 ASP HB2 1 1
4 6237 1 1 55 ASP HB3 H -1.024 -4.987 0.574 1.00 . A A . 74 ASP HB3 1 1
4 6238 1 1 55 ASP N N -2.212 -3.144 2.418 1.00 . A A . 74 ASP N 1 1
4 6239 1 1 55 ASP O O -2.917 -6.550 2.989 1.00 . A A . 74 ASP O 1 1
4 6240 1 1 55 ASP OD1 O -2.749 -6.889 0.021 1.00 . A A . 74 ASP OD1 1 1
4 6241 1 1 55 ASP OD2 O -3.516 -5.295 -1.275 1.00 . A A . 74 ASP OD2 1 1
4 6242 1 1 56 SER C C -0.863 -6.240 5.708 1.00 . A A . 75 SER C 1 1
4 6243 1 1 56 SER CA C -0.476 -6.484 4.251 1.00 . A A . 75 SER CA 1 1
4 6244 1 1 56 SER CB C 1.042 -6.551 4.109 1.00 . A A . 75 SER CB 1 1
4 6245 1 1 56 SER H H -0.474 -4.640 3.213 1.00 . A A . 75 SER H 1 1
4 6246 1 1 56 SER HA H -0.896 -7.425 3.937 1.00 . A A . 75 SER HA 1 1
4 6247 1 1 56 SER HB2 H 1.452 -7.117 4.932 1.00 . A A . 75 SER HB2 1 1
4 6248 1 1 56 SER HB3 H 1.293 -7.035 3.178 1.00 . A A . 75 SER HB3 1 1
4 6249 1 1 56 SER HG H 1.584 -4.882 3.223 1.00 . A A . 75 SER HG 1 1
4 6250 1 1 56 SER N N -1.006 -5.451 3.375 1.00 . A A . 75 SER N 1 1
4 6251 1 1 56 SER O O -0.411 -6.957 6.604 1.00 . A A . 75 SER O 1 1
4 6252 1 1 56 SER OG O 1.614 -5.252 4.117 1.00 . A A . 75 SER OG 1 1
4 6253 1 1 57 ASN C C -0.972 -4.489 8.160 1.00 . A A . 76 ASN C 1 1
4 6254 1 1 57 ASN CA C -2.161 -4.860 7.271 1.00 . A A . 76 ASN CA 1 1
4 6255 1 1 57 ASN CB C -2.972 -6.012 7.887 1.00 . A A . 76 ASN CB 1 1
4 6256 1 1 57 ASN CG C -3.700 -5.620 9.162 1.00 . A A . 76 ASN CG 1 1
4 6257 1 1 57 ASN H H -2.007 -4.691 5.165 1.00 . A A . 76 ASN H 1 1
4 6258 1 1 57 ASN HA H -2.799 -3.995 7.171 1.00 . A A . 76 ASN HA 1 1
4 6259 1 1 57 ASN HB2 H -3.706 -6.348 7.170 1.00 . A A . 76 ASN HB2 1 1
4 6260 1 1 57 ASN HB3 H -2.303 -6.828 8.115 1.00 . A A . 76 ASN HB3 1 1
4 6261 1 1 57 ASN HD21 H -3.667 -7.506 9.783 1.00 . A A . 76 ASN HD21 1 1
4 6262 1 1 57 ASN HD22 H -4.436 -6.379 10.843 1.00 . A A . 76 ASN HD22 1 1
4 6263 1 1 57 ASN N N -1.697 -5.221 5.930 1.00 . A A . 76 ASN N 1 1
4 6264 1 1 57 ASN ND2 N -3.957 -6.597 10.017 1.00 . A A . 76 ASN ND2 1 1
4 6265 1 1 57 ASN O O -0.978 -4.709 9.370 1.00 . A A . 76 ASN O 1 1
4 6266 1 1 57 ASN OD1 O -4.027 -4.450 9.378 1.00 . A A . 76 ASN OD1 1 1
4 6267 1 1 58 MET C C 1.303 -1.993 8.394 1.00 . A A . 77 MET C 1 1
4 6268 1 1 58 MET CA C 1.250 -3.509 8.249 1.00 . A A . 77 MET CA 1 1
4 6269 1 1 58 MET CB C 2.489 -4.012 7.504 1.00 . A A . 77 MET CB 1 1
4 6270 1 1 58 MET CE C 4.919 -5.007 6.025 1.00 . A A . 77 MET CE 1 1
4 6271 1 1 58 MET CG C 2.557 -5.529 7.392 1.00 . A A . 77 MET CG 1 1
4 6272 1 1 58 MET H H -0.024 -3.728 6.578 1.00 . A A . 77 MET H 1 1
4 6273 1 1 58 MET HA H 1.224 -3.953 9.233 1.00 . A A . 77 MET HA 1 1
4 6274 1 1 58 MET HB2 H 2.486 -3.598 6.506 1.00 . A A . 77 MET HB2 1 1
4 6275 1 1 58 MET HB3 H 3.372 -3.670 8.021 1.00 . A A . 77 MET HB3 1 1
4 6276 1 1 58 MET HE1 H 4.334 -5.048 5.117 1.00 . A A . 77 MET HE1 1 1
4 6277 1 1 58 MET HE2 H 5.943 -5.279 5.809 1.00 . A A . 77 MET HE2 1 1
4 6278 1 1 58 MET HE3 H 4.888 -4.008 6.430 1.00 . A A . 77 MET HE3 1 1
4 6279 1 1 58 MET HG2 H 2.121 -5.962 8.280 1.00 . A A . 77 MET HG2 1 1
4 6280 1 1 58 MET HG3 H 1.988 -5.837 6.528 1.00 . A A . 77 MET HG3 1 1
4 6281 1 1 58 MET N N 0.044 -3.909 7.544 1.00 . A A . 77 MET N 1 1
4 6282 1 1 58 MET O O 0.517 -1.276 7.774 1.00 . A A . 77 MET O 1 1
4 6283 1 1 58 MET SD S 4.245 -6.150 7.223 1.00 . A A . 77 MET SD 1 1
4 6284 1 1 59 GLN C C 3.503 0.473 8.577 1.00 . A A . 78 GLN C 1 1
4 6285 1 1 59 GLN CA C 2.371 -0.078 9.436 1.00 . A A . 78 GLN CA 1 1
4 6286 1 1 59 GLN CB C 2.631 0.210 10.916 1.00 . A A . 78 GLN CB 1 1
4 6287 1 1 59 GLN CD C 0.223 0.761 11.504 1.00 . A A . 78 GLN CD 1 1
4 6288 1 1 59 GLN CG C 1.438 -0.098 11.810 1.00 . A A . 78 GLN CG 1 1
4 6289 1 1 59 GLN H H 2.826 -2.133 9.680 1.00 . A A . 78 GLN H 1 1
4 6290 1 1 59 GLN HA H 1.447 0.400 9.141 1.00 . A A . 78 GLN HA 1 1
4 6291 1 1 59 GLN HB2 H 3.464 -0.394 11.247 1.00 . A A . 78 GLN HB2 1 1
4 6292 1 1 59 GLN HB3 H 2.885 1.254 11.030 1.00 . A A . 78 GLN HB3 1 1
4 6293 1 1 59 GLN HE21 H 1.376 2.336 11.141 1.00 . A A . 78 GLN HE21 1 1
4 6294 1 1 59 GLN HE22 H -0.323 2.592 10.967 1.00 . A A . 78 GLN HE22 1 1
4 6295 1 1 59 GLN HG2 H 1.166 -1.136 11.679 1.00 . A A . 78 GLN HG2 1 1
4 6296 1 1 59 GLN HG3 H 1.725 0.067 12.838 1.00 . A A . 78 GLN HG3 1 1
4 6297 1 1 59 GLN N N 2.223 -1.510 9.215 1.00 . A A . 78 GLN N 1 1
4 6298 1 1 59 GLN NE2 N 0.447 2.022 11.170 1.00 . A A . 78 GLN NE2 1 1
4 6299 1 1 59 GLN O O 4.302 -0.287 8.033 1.00 . A A . 78 GLN O 1 1
4 6300 1 1 59 GLN OE1 O -0.912 0.301 11.590 1.00 . A A . 78 GLN OE1 1 1
4 6301 1 1 60 LEU C C 5.242 3.598 8.380 1.00 . A A . 79 LEU C 1 1
4 6302 1 1 60 LEU CA C 4.603 2.422 7.644 1.00 . A A . 79 LEU CA 1 1
4 6303 1 1 60 LEU CB C 4.013 2.894 6.313 1.00 . A A . 79 LEU CB 1 1
4 6304 1 1 60 LEU CD1 C 5.998 2.782 4.786 1.00 . A A . 79 LEU CD1 1 1
4 6305 1 1 60 LEU CD2 C 4.199 4.456 4.359 1.00 . A A . 79 LEU CD2 1 1
4 6306 1 1 60 LEU CG C 4.967 3.695 5.425 1.00 . A A . 79 LEU CG 1 1
4 6307 1 1 60 LEU H H 2.906 2.354 8.905 1.00 . A A . 79 LEU H 1 1
4 6308 1 1 60 LEU HA H 5.363 1.683 7.447 1.00 . A A . 79 LEU HA 1 1
4 6309 1 1 60 LEU HB2 H 3.688 2.024 5.763 1.00 . A A . 79 LEU HB2 1 1
4 6310 1 1 60 LEU HB3 H 3.152 3.509 6.521 1.00 . A A . 79 LEU HB3 1 1
4 6311 1 1 60 LEU HD11 H 5.494 1.996 4.242 1.00 . A A . 79 LEU HD11 1 1
4 6312 1 1 60 LEU HD12 H 6.617 2.346 5.556 1.00 . A A . 79 LEU HD12 1 1
4 6313 1 1 60 LEU HD13 H 6.614 3.352 4.106 1.00 . A A . 79 LEU HD13 1 1
4 6314 1 1 60 LEU HD21 H 3.486 5.116 4.831 1.00 . A A . 79 LEU HD21 1 1
4 6315 1 1 60 LEU HD22 H 3.676 3.757 3.722 1.00 . A A . 79 LEU HD22 1 1
4 6316 1 1 60 LEU HD23 H 4.889 5.038 3.766 1.00 . A A . 79 LEU HD23 1 1
4 6317 1 1 60 LEU HG H 5.494 4.413 6.032 1.00 . A A . 79 LEU HG 1 1
4 6318 1 1 60 LEU N N 3.569 1.791 8.451 1.00 . A A . 79 LEU N 1 1
4 6319 1 1 60 LEU O O 4.551 4.457 8.928 1.00 . A A . 79 LEU O 1 1
4 6320 1 1 61 SER C C 8.139 5.423 7.980 1.00 . A A . 80 SER C 1 1
4 6321 1 1 61 SER CA C 7.320 4.672 9.032 1.00 . A A . 80 SER CA 1 1
4 6322 1 1 61 SER CB C 8.222 4.076 10.120 1.00 . A A . 80 SER CB 1 1
4 6323 1 1 61 SER H H 7.053 2.885 7.951 1.00 . A A . 80 SER H 1 1
4 6324 1 1 61 SER HA H 6.620 5.355 9.485 1.00 . A A . 80 SER HA 1 1
4 6325 1 1 61 SER HB2 H 8.227 2.998 10.026 1.00 . A A . 80 SER HB2 1 1
4 6326 1 1 61 SER HB3 H 9.229 4.449 10.003 1.00 . A A . 80 SER HB3 1 1
4 6327 1 1 61 SER HG H 7.639 5.371 11.473 1.00 . A A . 80 SER HG 1 1
4 6328 1 1 61 SER N N 6.563 3.615 8.392 1.00 . A A . 80 SER N 1 1
4 6329 1 1 61 SER O O 9.225 4.994 7.589 1.00 . A A . 80 SER O 1 1
4 6330 1 1 61 SER OG O 7.748 4.412 11.415 1.00 . A A . 80 SER OG 1 1
4 6331 1 1 62 TYR C C 9.098 8.442 7.154 1.00 . A A . 81 TYR C 1 1
4 6332 1 1 62 TYR CA C 8.234 7.366 6.504 1.00 . A A . 81 TYR CA 1 1
4 6333 1 1 62 TYR CB C 7.148 8.014 5.641 1.00 . A A . 81 TYR CB 1 1
4 6334 1 1 62 TYR CD1 C 7.712 7.678 3.211 1.00 . A A . 81 TYR CD1 1 1
4 6335 1 1 62 TYR CD2 C 7.910 9.874 4.108 1.00 . A A . 81 TYR CD2 1 1
4 6336 1 1 62 TYR CE1 C 8.102 8.144 1.971 1.00 . A A . 81 TYR CE1 1 1
4 6337 1 1 62 TYR CE2 C 8.297 10.350 2.871 1.00 . A A . 81 TYR CE2 1 1
4 6338 1 1 62 TYR CG C 7.611 8.531 4.298 1.00 . A A . 81 TYR CG 1 1
4 6339 1 1 62 TYR CZ C 8.392 9.481 1.804 1.00 . A A . 81 TYR CZ 1 1
4 6340 1 1 62 TYR H H 6.729 6.828 7.883 1.00 . A A . 81 TYR H 1 1
4 6341 1 1 62 TYR HA H 8.851 6.732 5.888 1.00 . A A . 81 TYR HA 1 1
4 6342 1 1 62 TYR HB2 H 6.373 7.286 5.457 1.00 . A A . 81 TYR HB2 1 1
4 6343 1 1 62 TYR HB3 H 6.723 8.845 6.186 1.00 . A A . 81 TYR HB3 1 1
4 6344 1 1 62 TYR HD1 H 7.486 6.631 3.343 1.00 . A A . 81 TYR HD1 1 1
4 6345 1 1 62 TYR HD2 H 7.837 10.551 4.947 1.00 . A A . 81 TYR HD2 1 1
4 6346 1 1 62 TYR HE1 H 8.169 7.462 1.139 1.00 . A A . 81 TYR HE1 1 1
4 6347 1 1 62 TYR HE2 H 8.527 11.399 2.743 1.00 . A A . 81 TYR HE2 1 1
4 6348 1 1 62 TYR HH H 9.353 10.720 0.685 1.00 . A A . 81 TYR HH 1 1
4 6349 1 1 62 TYR N N 7.596 6.543 7.522 1.00 . A A . 81 TYR N 1 1
4 6350 1 1 62 TYR O O 8.596 9.488 7.566 1.00 . A A . 81 TYR O 1 1
4 6351 1 1 62 TYR OH O 8.781 9.949 0.569 1.00 . A A . 81 TYR OH 1 1
4 6352 1 1 63 ASN C C 12.070 9.937 6.794 1.00 . A A . 82 ASN C 1 1
4 6353 1 1 63 ASN CA C 11.312 9.151 7.855 1.00 . A A . 82 ASN CA 1 1
4 6354 1 1 63 ASN CB C 12.303 8.443 8.785 1.00 . A A . 82 ASN CB 1 1
4 6355 1 1 63 ASN CG C 11.648 7.916 10.050 1.00 . A A . 82 ASN CG 1 1
4 6356 1 1 63 ASN H H 10.749 7.338 6.906 1.00 . A A . 82 ASN H 1 1
4 6357 1 1 63 ASN HA H 10.721 9.842 8.437 1.00 . A A . 82 ASN HA 1 1
4 6358 1 1 63 ASN HB2 H 12.747 7.610 8.259 1.00 . A A . 82 ASN HB2 1 1
4 6359 1 1 63 ASN HB3 H 13.079 9.139 9.068 1.00 . A A . 82 ASN HB3 1 1
4 6360 1 1 63 ASN HD21 H 13.055 6.532 10.234 1.00 . A A . 82 ASN HD21 1 1
4 6361 1 1 63 ASN HD22 H 11.843 6.535 11.464 1.00 . A A . 82 ASN HD22 1 1
4 6362 1 1 63 ASN N N 10.396 8.192 7.245 1.00 . A A . 82 ASN N 1 1
4 6363 1 1 63 ASN ND2 N 12.241 6.891 10.640 1.00 . A A . 82 ASN ND2 1 1
4 6364 1 1 63 ASN O O 13.131 10.500 7.062 1.00 . A A . 82 ASN O 1 1
4 6365 1 1 63 ASN OD1 O 10.620 8.426 10.496 1.00 . A A . 82 ASN OD1 1 1
4 6366 1 1 64 LEU C C 11.830 12.187 4.605 1.00 . A A . 83 LEU C 1 1
4 6367 1 1 64 LEU CA C 12.155 10.705 4.497 1.00 . A A . 83 LEU CA 1 1
4 6368 1 1 64 LEU CB C 11.685 10.180 3.139 1.00 . A A . 83 LEU CB 1 1
4 6369 1 1 64 LEU CD1 C 11.772 8.421 1.366 1.00 . A A . 83 LEU CD1 1 1
4 6370 1 1 64 LEU CD2 C 13.532 8.491 3.135 1.00 . A A . 83 LEU CD2 1 1
4 6371 1 1 64 LEU CG C 12.067 8.739 2.821 1.00 . A A . 83 LEU CG 1 1
4 6372 1 1 64 LEU H H 10.679 9.512 5.433 1.00 . A A . 83 LEU H 1 1
4 6373 1 1 64 LEU HA H 13.224 10.573 4.580 1.00 . A A . 83 LEU HA 1 1
4 6374 1 1 64 LEU HB2 H 10.608 10.261 3.101 1.00 . A A . 83 LEU HB2 1 1
4 6375 1 1 64 LEU HB3 H 12.101 10.817 2.373 1.00 . A A . 83 LEU HB3 1 1
4 6376 1 1 64 LEU HD11 H 11.953 7.372 1.184 1.00 . A A . 83 LEU HD11 1 1
4 6377 1 1 64 LEU HD12 H 12.417 9.012 0.733 1.00 . A A . 83 LEU HD12 1 1
4 6378 1 1 64 LEU HD13 H 10.741 8.653 1.149 1.00 . A A . 83 LEU HD13 1 1
4 6379 1 1 64 LEU HD21 H 14.137 9.246 2.655 1.00 . A A . 83 LEU HD21 1 1
4 6380 1 1 64 LEU HD22 H 13.816 7.516 2.772 1.00 . A A . 83 LEU HD22 1 1
4 6381 1 1 64 LEU HD23 H 13.681 8.536 4.203 1.00 . A A . 83 LEU HD23 1 1
4 6382 1 1 64 LEU HG H 11.476 8.073 3.432 1.00 . A A . 83 LEU HG 1 1
4 6383 1 1 64 LEU N N 11.525 9.975 5.589 1.00 . A A . 83 LEU N 1 1
4 6384 1 1 64 LEU O O 10.721 12.552 4.990 1.00 . A A . 83 LEU O 1 1
4 6385 1 1 65 PRO C C 11.419 14.977 3.475 1.00 . A A . 84 PRO C 1 1
4 6386 1 1 65 PRO CA C 12.600 14.509 4.324 1.00 . A A . 84 PRO CA 1 1
4 6387 1 1 65 PRO CB C 13.918 15.080 3.779 1.00 . A A . 84 PRO CB 1 1
4 6388 1 1 65 PRO CD C 14.139 12.700 3.803 1.00 . A A . 84 PRO CD 1 1
4 6389 1 1 65 PRO CG C 14.589 13.938 3.087 1.00 . A A . 84 PRO CG 1 1
4 6390 1 1 65 PRO HA H 12.457 14.843 5.341 1.00 . A A . 84 PRO HA 1 1
4 6391 1 1 65 PRO HB2 H 13.706 15.887 3.093 1.00 . A A . 84 PRO HB2 1 1
4 6392 1 1 65 PRO HB3 H 14.517 15.449 4.599 1.00 . A A . 84 PRO HB3 1 1
4 6393 1 1 65 PRO HD2 H 14.106 11.861 3.122 1.00 . A A . 84 PRO HD2 1 1
4 6394 1 1 65 PRO HD3 H 14.789 12.485 4.637 1.00 . A A . 84 PRO HD3 1 1
4 6395 1 1 65 PRO HG2 H 14.282 13.905 2.052 1.00 . A A . 84 PRO HG2 1 1
4 6396 1 1 65 PRO HG3 H 15.660 14.044 3.159 1.00 . A A . 84 PRO HG3 1 1
4 6397 1 1 65 PRO N N 12.791 13.058 4.265 1.00 . A A . 84 PRO N 1 1
4 6398 1 1 65 PRO O O 10.597 15.777 3.929 1.00 . A A . 84 PRO O 1 1
4 6399 1 1 66 SER C C 9.686 13.598 0.647 1.00 . A A . 85 SER C 1 1
4 6400 1 1 66 SER CA C 10.254 14.831 1.346 1.00 . A A . 85 SER CA 1 1
4 6401 1 1 66 SER CB C 10.772 15.825 0.302 1.00 . A A . 85 SER CB 1 1
4 6402 1 1 66 SER H H 12.004 13.819 1.955 1.00 . A A . 85 SER H 1 1
4 6403 1 1 66 SER HA H 9.472 15.301 1.923 1.00 . A A . 85 SER HA 1 1
4 6404 1 1 66 SER HB2 H 11.335 15.293 -0.450 1.00 . A A . 85 SER HB2 1 1
4 6405 1 1 66 SER HB3 H 9.934 16.324 -0.163 1.00 . A A . 85 SER HB3 1 1
4 6406 1 1 66 SER HG H 12.532 16.496 0.859 1.00 . A A . 85 SER HG 1 1
4 6407 1 1 66 SER N N 11.330 14.463 2.254 1.00 . A A . 85 SER N 1 1
4 6408 1 1 66 SER O O 10.252 12.505 0.728 1.00 . A A . 85 SER O 1 1
4 6409 1 1 66 SER OG O 11.616 16.802 0.895 1.00 . A A . 85 SER OG 1 1
4 6410 1 1 67 ASP C C 8.606 12.533 -2.094 1.00 . A A . 86 ASP C 1 1
4 6411 1 1 67 ASP CA C 7.904 12.704 -0.756 1.00 . A A . 86 ASP CA 1 1
4 6412 1 1 67 ASP CB C 6.421 13.021 -0.986 1.00 . A A . 86 ASP CB 1 1
4 6413 1 1 67 ASP CG C 5.489 12.261 -0.058 1.00 . A A . 86 ASP CG 1 1
4 6414 1 1 67 ASP H H 8.131 14.664 -0.002 1.00 . A A . 86 ASP H 1 1
4 6415 1 1 67 ASP HA H 7.997 11.791 -0.186 1.00 . A A . 86 ASP HA 1 1
4 6416 1 1 67 ASP HB2 H 6.260 14.077 -0.832 1.00 . A A . 86 ASP HB2 1 1
4 6417 1 1 67 ASP HB3 H 6.164 12.769 -2.004 1.00 . A A . 86 ASP HB3 1 1
4 6418 1 1 67 ASP N N 8.551 13.781 -0.014 1.00 . A A . 86 ASP N 1 1
4 6419 1 1 67 ASP O O 8.907 13.518 -2.768 1.00 . A A . 86 ASP O 1 1
4 6420 1 1 67 ASP OD1 O 5.725 12.260 1.169 1.00 . A A . 86 ASP OD1 1 1
4 6421 1 1 67 ASP OD2 O 4.491 11.688 -0.555 1.00 . A A . 86 ASP OD2 1 1
4 6422 1 1 68 TYR C C 8.661 10.260 -4.690 1.00 . A A . 87 TYR C 1 1
4 6423 1 1 68 TYR CA C 9.559 11.031 -3.735 1.00 . A A . 87 TYR CA 1 1
4 6424 1 1 68 TYR CB C 10.861 10.265 -3.496 1.00 . A A . 87 TYR CB 1 1
4 6425 1 1 68 TYR CD1 C 12.588 12.093 -3.240 1.00 . A A . 87 TYR CD1 1 1
4 6426 1 1 68 TYR CD2 C 12.103 10.729 -1.348 1.00 . A A . 87 TYR CD2 1 1
4 6427 1 1 68 TYR CE1 C 13.509 12.805 -2.495 1.00 . A A . 87 TYR CE1 1 1
4 6428 1 1 68 TYR CE2 C 13.023 11.437 -0.596 1.00 . A A . 87 TYR CE2 1 1
4 6429 1 1 68 TYR CG C 11.872 11.042 -2.680 1.00 . A A . 87 TYR CG 1 1
4 6430 1 1 68 TYR CZ C 13.723 12.474 -1.175 1.00 . A A . 87 TYR CZ 1 1
4 6431 1 1 68 TYR H H 8.619 10.542 -1.901 1.00 . A A . 87 TYR H 1 1
4 6432 1 1 68 TYR HA H 9.795 11.985 -4.180 1.00 . A A . 87 TYR HA 1 1
4 6433 1 1 68 TYR HB2 H 10.640 9.347 -2.969 1.00 . A A . 87 TYR HB2 1 1
4 6434 1 1 68 TYR HB3 H 11.312 10.028 -4.448 1.00 . A A . 87 TYR HB3 1 1
4 6435 1 1 68 TYR HD1 H 12.420 12.351 -4.275 1.00 . A A . 87 TYR HD1 1 1
4 6436 1 1 68 TYR HD2 H 11.552 9.917 -0.899 1.00 . A A . 87 TYR HD2 1 1
4 6437 1 1 68 TYR HE1 H 14.054 13.620 -2.947 1.00 . A A . 87 TYR HE1 1 1
4 6438 1 1 68 TYR HE2 H 13.186 11.176 0.438 1.00 . A A . 87 TYR HE2 1 1
4 6439 1 1 68 TYR HH H 15.211 12.568 0.051 1.00 . A A . 87 TYR HH 1 1
4 6440 1 1 68 TYR N N 8.882 11.294 -2.475 1.00 . A A . 87 TYR N 1 1
4 6441 1 1 68 TYR O O 7.662 9.667 -4.279 1.00 . A A . 87 TYR O 1 1
4 6442 1 1 68 TYR OH O 14.642 13.183 -0.433 1.00 . A A . 87 TYR OH 1 1
4 6443 1 1 69 THR C C 9.019 8.357 -7.484 1.00 . A A . 88 THR C 1 1
4 6444 1 1 69 THR CA C 8.269 9.590 -6.993 1.00 . A A . 88 THR CA 1 1
4 6445 1 1 69 THR CB C 8.010 10.536 -8.182 1.00 . A A . 88 THR CB 1 1
4 6446 1 1 69 THR CG2 C 6.757 11.366 -7.958 1.00 . A A . 88 THR CG2 1 1
4 6447 1 1 69 THR H H 9.839 10.758 -6.216 1.00 . A A . 88 THR H 1 1
4 6448 1 1 69 THR HA H 7.320 9.288 -6.578 1.00 . A A . 88 THR HA 1 1
4 6449 1 1 69 THR HB H 7.878 9.943 -9.076 1.00 . A A . 88 THR HB 1 1
4 6450 1 1 69 THR HG1 H 9.695 11.065 -9.068 1.00 . A A . 88 THR HG1 1 1
4 6451 1 1 69 THR HG21 H 5.885 10.734 -8.037 1.00 . A A . 88 THR HG21 1 1
4 6452 1 1 69 THR HG22 H 6.706 12.148 -8.702 1.00 . A A . 88 THR HG22 1 1
4 6453 1 1 69 THR HG23 H 6.792 11.809 -6.974 1.00 . A A . 88 THR HG23 1 1
4 6454 1 1 69 THR N N 9.027 10.273 -5.960 1.00 . A A . 88 THR N 1 1
4 6455 1 1 69 THR O O 10.165 8.128 -7.093 1.00 . A A . 88 THR O 1 1
4 6456 1 1 69 THR OG1 O 9.137 11.408 -8.357 1.00 . A A . 88 THR OG1 1 1
4 6457 1 1 70 LEU C C 10.020 6.777 -9.933 1.00 . A A . 89 LEU C 1 1
4 6458 1 1 70 LEU CA C 9.025 6.366 -8.856 1.00 . A A . 89 LEU CA 1 1
4 6459 1 1 70 LEU CB C 8.009 5.378 -9.444 1.00 . A A . 89 LEU CB 1 1
4 6460 1 1 70 LEU CD1 C 7.418 4.863 -7.027 1.00 . A A . 89 LEU CD1 1 1
4 6461 1 1 70 LEU CD2 C 5.633 5.500 -8.663 1.00 . A A . 89 LEU CD2 1 1
4 6462 1 1 70 LEU CG C 6.964 4.799 -8.479 1.00 . A A . 89 LEU CG 1 1
4 6463 1 1 70 LEU H H 7.455 7.755 -8.582 1.00 . A A . 89 LEU H 1 1
4 6464 1 1 70 LEU HA H 9.560 5.885 -8.048 1.00 . A A . 89 LEU HA 1 1
4 6465 1 1 70 LEU HB2 H 7.484 5.879 -10.242 1.00 . A A . 89 LEU HB2 1 1
4 6466 1 1 70 LEU HB3 H 8.561 4.553 -9.872 1.00 . A A . 89 LEU HB3 1 1
4 6467 1 1 70 LEU HD11 H 8.326 4.290 -6.908 1.00 . A A . 89 LEU HD11 1 1
4 6468 1 1 70 LEU HD12 H 6.645 4.450 -6.393 1.00 . A A . 89 LEU HD12 1 1
4 6469 1 1 70 LEU HD13 H 7.601 5.891 -6.751 1.00 . A A . 89 LEU HD13 1 1
4 6470 1 1 70 LEU HD21 H 5.741 6.549 -8.433 1.00 . A A . 89 LEU HD21 1 1
4 6471 1 1 70 LEU HD22 H 4.902 5.058 -8.004 1.00 . A A . 89 LEU HD22 1 1
4 6472 1 1 70 LEU HD23 H 5.310 5.385 -9.687 1.00 . A A . 89 LEU HD23 1 1
4 6473 1 1 70 LEU HG H 6.815 3.764 -8.721 1.00 . A A . 89 LEU HG 1 1
4 6474 1 1 70 LEU N N 8.377 7.552 -8.321 1.00 . A A . 89 LEU N 1 1
4 6475 1 1 70 LEU O O 9.633 7.308 -10.976 1.00 . A A . 89 LEU O 1 1
4 6476 1 1 71 ILE C C 12.222 6.138 -11.929 1.00 . A A . 90 ILE C 1 1
4 6477 1 1 71 ILE CA C 12.357 6.904 -10.613 1.00 . A A . 90 ILE CA 1 1
4 6478 1 1 71 ILE CB C 13.756 6.647 -10.015 1.00 . A A . 90 ILE CB 1 1
4 6479 1 1 71 ILE CD1 C 15.159 4.881 -8.833 1.00 . A A . 90 ILE CD1 1 1
4 6480 1 1 71 ILE CG1 C 13.781 5.308 -9.277 1.00 . A A . 90 ILE CG1 1 1
4 6481 1 1 71 ILE CG2 C 14.145 7.786 -9.081 1.00 . A A . 90 ILE CG2 1 1
4 6482 1 1 71 ILE H H 11.542 6.144 -8.813 1.00 . A A . 90 ILE H 1 1
4 6483 1 1 71 ILE HA H 12.271 7.961 -10.820 1.00 . A A . 90 ILE HA 1 1
4 6484 1 1 71 ILE HB H 14.471 6.618 -10.823 1.00 . A A . 90 ILE HB 1 1
4 6485 1 1 71 ILE HD11 H 15.090 3.944 -8.298 1.00 . A A . 90 ILE HD11 1 1
4 6486 1 1 71 ILE HD12 H 15.577 5.637 -8.184 1.00 . A A . 90 ILE HD12 1 1
4 6487 1 1 71 ILE HD13 H 15.791 4.758 -9.697 1.00 . A A . 90 ILE HD13 1 1
4 6488 1 1 71 ILE HG12 H 13.159 5.378 -8.398 1.00 . A A . 90 ILE HG12 1 1
4 6489 1 1 71 ILE HG13 H 13.389 4.539 -9.929 1.00 . A A . 90 ILE HG13 1 1
4 6490 1 1 71 ILE HG21 H 15.077 7.547 -8.590 1.00 . A A . 90 ILE HG21 1 1
4 6491 1 1 71 ILE HG22 H 13.373 7.925 -8.339 1.00 . A A . 90 ILE HG22 1 1
4 6492 1 1 71 ILE HG23 H 14.263 8.695 -9.653 1.00 . A A . 90 ILE HG23 1 1
4 6493 1 1 71 ILE N N 11.299 6.549 -9.671 1.00 . A A . 90 ILE N 1 1
4 6494 1 1 71 ILE O O 12.472 6.685 -13.001 1.00 . A A . 90 ILE O 1 1
4 6495 1 1 72 GLY C C 11.778 2.583 -12.762 1.00 . A A . 91 GLY C 1 1
4 6496 1 1 72 GLY CA C 11.658 4.071 -13.038 1.00 . A A . 91 GLY CA 1 1
4 6497 1 1 72 GLY H H 11.616 4.497 -10.966 1.00 . A A . 91 GLY H 1 1
4 6498 1 1 72 GLY HA2 H 10.686 4.268 -13.468 1.00 . A A . 91 GLY HA2 1 1
4 6499 1 1 72 GLY HA3 H 12.418 4.354 -13.752 1.00 . A A . 91 GLY HA3 1 1
4 6500 1 1 72 GLY N N 11.814 4.879 -11.843 1.00 . A A . 91 GLY N 1 1
4 6501 1 1 72 GLY O O 10.774 1.871 -12.783 1.00 . A A . 91 GLY O 1 1
4 6502 1 1 73 PRO C C 12.472 0.103 -10.996 1.00 . A A . 92 PRO C 1 1
4 6503 1 1 73 PRO CA C 13.261 0.659 -12.189 1.00 . A A . 92 PRO CA 1 1
4 6504 1 1 73 PRO CB C 14.764 0.617 -11.885 1.00 . A A . 92 PRO CB 1 1
4 6505 1 1 73 PRO CD C 14.240 2.881 -12.406 1.00 . A A . 92 PRO CD 1 1
4 6506 1 1 73 PRO CG C 15.144 2.023 -11.578 1.00 . A A . 92 PRO CG 1 1
4 6507 1 1 73 PRO HA H 13.058 0.052 -13.057 1.00 . A A . 92 PRO HA 1 1
4 6508 1 1 73 PRO HB2 H 14.944 -0.032 -11.041 1.00 . A A . 92 PRO HB2 1 1
4 6509 1 1 73 PRO HB3 H 15.298 0.246 -12.746 1.00 . A A . 92 PRO HB3 1 1
4 6510 1 1 73 PRO HD2 H 14.070 3.832 -11.920 1.00 . A A . 92 PRO HD2 1 1
4 6511 1 1 73 PRO HD3 H 14.656 3.027 -13.391 1.00 . A A . 92 PRO HD3 1 1
4 6512 1 1 73 PRO HG2 H 14.992 2.222 -10.528 1.00 . A A . 92 PRO HG2 1 1
4 6513 1 1 73 PRO HG3 H 16.176 2.193 -11.847 1.00 . A A . 92 PRO HG3 1 1
4 6514 1 1 73 PRO N N 12.999 2.090 -12.468 1.00 . A A . 92 PRO N 1 1
4 6515 1 1 73 PRO O O 12.568 -1.082 -10.679 1.00 . A A . 92 PRO O 1 1
4 6516 1 1 74 VAL C C 9.810 -0.425 -9.620 1.00 . A A . 93 VAL C 1 1
4 6517 1 1 74 VAL CA C 10.897 0.558 -9.194 1.00 . A A . 93 VAL CA 1 1
4 6518 1 1 74 VAL CB C 10.243 1.780 -8.516 1.00 . A A . 93 VAL CB 1 1
4 6519 1 1 74 VAL CG1 C 9.873 1.466 -7.075 1.00 . A A . 93 VAL CG1 1 1
4 6520 1 1 74 VAL CG2 C 11.161 2.989 -8.586 1.00 . A A . 93 VAL CG2 1 1
4 6521 1 1 74 VAL H H 11.664 1.884 -10.647 1.00 . A A . 93 VAL H 1 1
4 6522 1 1 74 VAL HA H 11.543 0.075 -8.480 1.00 . A A . 93 VAL HA 1 1
4 6523 1 1 74 VAL HB H 9.337 2.018 -9.051 1.00 . A A . 93 VAL HB 1 1
4 6524 1 1 74 VAL HG11 H 10.772 1.358 -6.487 1.00 . A A . 93 VAL HG11 1 1
4 6525 1 1 74 VAL HG12 H 9.308 0.546 -7.042 1.00 . A A . 93 VAL HG12 1 1
4 6526 1 1 74 VAL HG13 H 9.276 2.270 -6.673 1.00 . A A . 93 VAL HG13 1 1
4 6527 1 1 74 VAL HG21 H 10.750 3.789 -7.987 1.00 . A A . 93 VAL HG21 1 1
4 6528 1 1 74 VAL HG22 H 11.247 3.317 -9.612 1.00 . A A . 93 VAL HG22 1 1
4 6529 1 1 74 VAL HG23 H 12.137 2.724 -8.209 1.00 . A A . 93 VAL HG23 1 1
4 6530 1 1 74 VAL N N 11.701 0.958 -10.343 1.00 . A A . 93 VAL N 1 1
4 6531 1 1 74 VAL O O 9.579 -1.437 -8.959 1.00 . A A . 93 VAL O 1 1
4 6532 1 1 75 SER C C 8.632 -2.343 -11.716 1.00 . A A . 94 SER C 1 1
4 6533 1 1 75 SER CA C 8.096 -0.977 -11.268 1.00 . A A . 94 SER CA 1 1
4 6534 1 1 75 SER CB C 7.415 -0.270 -12.438 1.00 . A A . 94 SER CB 1 1
4 6535 1 1 75 SER H H 9.354 0.722 -11.197 1.00 . A A . 94 SER H 1 1
4 6536 1 1 75 SER HA H 7.373 -1.132 -10.484 1.00 . A A . 94 SER HA 1 1
4 6537 1 1 75 SER HB2 H 7.897 -0.552 -13.360 1.00 . A A . 94 SER HB2 1 1
4 6538 1 1 75 SER HB3 H 6.372 -0.552 -12.472 1.00 . A A . 94 SER HB3 1 1
4 6539 1 1 75 SER HG H 6.852 1.427 -11.626 1.00 . A A . 94 SER HG 1 1
4 6540 1 1 75 SER N N 9.153 -0.121 -10.735 1.00 . A A . 94 SER N 1 1
4 6541 1 1 75 SER O O 7.856 -3.244 -12.037 1.00 . A A . 94 SER O 1 1
4 6542 1 1 75 SER OG O 7.502 1.139 -12.283 1.00 . A A . 94 SER OG 1 1
4 6543 1 1 76 ALA C C 10.677 -4.693 -10.932 1.00 . A A . 95 ALA C 1 1
4 6544 1 1 76 ALA CA C 10.574 -3.753 -12.130 1.00 . A A . 95 ALA CA 1 1
4 6545 1 1 76 ALA CB C 11.948 -3.504 -12.736 1.00 . A A . 95 ALA CB 1 1
4 6546 1 1 76 ALA H H 10.526 -1.737 -11.486 1.00 . A A . 95 ALA H 1 1
4 6547 1 1 76 ALA HA H 9.950 -4.213 -12.883 1.00 . A A . 95 ALA HA 1 1
4 6548 1 1 76 ALA HB1 H 12.568 -2.987 -12.020 1.00 . A A . 95 ALA HB1 1 1
4 6549 1 1 76 ALA HB2 H 11.848 -2.900 -13.628 1.00 . A A . 95 ALA HB2 1 1
4 6550 1 1 76 ALA HB3 H 12.403 -4.448 -12.990 1.00 . A A . 95 ALA HB3 1 1
4 6551 1 1 76 ALA N N 9.954 -2.492 -11.738 1.00 . A A . 95 ALA N 1 1
4 6552 1 1 76 ALA O O 10.971 -5.880 -11.079 1.00 . A A . 95 ALA O 1 1
4 6553 1 1 77 ILE C C 9.113 -5.544 -8.234 1.00 . A A . 96 ILE C 1 1
4 6554 1 1 77 ILE CA C 10.477 -4.936 -8.519 1.00 . A A . 96 ILE CA 1 1
4 6555 1 1 77 ILE CB C 10.924 -4.061 -7.328 1.00 . A A . 96 ILE CB 1 1
4 6556 1 1 77 ILE CD1 C 12.521 -2.123 -6.895 1.00 . A A . 96 ILE CD1 1 1
4 6557 1 1 77 ILE CG1 C 12.275 -3.418 -7.635 1.00 . A A . 96 ILE CG1 1 1
4 6558 1 1 77 ILE CG2 C 11.005 -4.888 -6.052 1.00 . A A . 96 ILE CG2 1 1
4 6559 1 1 77 ILE H H 10.162 -3.215 -9.692 1.00 . A A . 96 ILE H 1 1
4 6560 1 1 77 ILE HA H 11.199 -5.726 -8.653 1.00 . A A . 96 ILE HA 1 1
4 6561 1 1 77 ILE HB H 10.186 -3.288 -7.183 1.00 . A A . 96 ILE HB 1 1
4 6562 1 1 77 ILE HD11 H 13.434 -1.672 -7.252 1.00 . A A . 96 ILE HD11 1 1
4 6563 1 1 77 ILE HD12 H 12.611 -2.326 -5.838 1.00 . A A . 96 ILE HD12 1 1
4 6564 1 1 77 ILE HD13 H 11.694 -1.448 -7.062 1.00 . A A . 96 ILE HD13 1 1
4 6565 1 1 77 ILE HG12 H 13.063 -4.107 -7.366 1.00 . A A . 96 ILE HG12 1 1
4 6566 1 1 77 ILE HG13 H 12.331 -3.214 -8.692 1.00 . A A . 96 ILE HG13 1 1
4 6567 1 1 77 ILE HG21 H 11.788 -5.626 -6.148 1.00 . A A . 96 ILE HG21 1 1
4 6568 1 1 77 ILE HG22 H 10.060 -5.385 -5.881 1.00 . A A . 96 ILE HG22 1 1
4 6569 1 1 77 ILE HG23 H 11.224 -4.237 -5.219 1.00 . A A . 96 ILE HG23 1 1
4 6570 1 1 77 ILE N N 10.419 -4.158 -9.744 1.00 . A A . 96 ILE N 1 1
4 6571 1 1 77 ILE O O 8.172 -4.836 -7.888 1.00 . A A . 96 ILE O 1 1
4 6572 1 1 78 SER C C 7.957 -8.856 -7.447 1.00 . A A . 97 SER C 1 1
4 6573 1 1 78 SER CA C 7.737 -7.545 -8.203 1.00 . A A . 97 SER CA 1 1
4 6574 1 1 78 SER CB C 7.059 -7.816 -9.551 1.00 . A A . 97 SER CB 1 1
4 6575 1 1 78 SER H H 9.787 -7.356 -8.710 1.00 . A A . 97 SER H 1 1
4 6576 1 1 78 SER HA H 7.103 -6.900 -7.611 1.00 . A A . 97 SER HA 1 1
4 6577 1 1 78 SER HB2 H 7.311 -8.810 -9.891 1.00 . A A . 97 SER HB2 1 1
4 6578 1 1 78 SER HB3 H 5.987 -7.734 -9.440 1.00 . A A . 97 SER HB3 1 1
4 6579 1 1 78 SER HG H 7.920 -6.136 -10.077 1.00 . A A . 97 SER HG 1 1
4 6580 1 1 78 SER N N 8.999 -6.848 -8.423 1.00 . A A . 97 SER N 1 1
4 6581 1 1 78 SER O O 8.229 -9.899 -8.048 1.00 . A A . 97 SER O 1 1
4 6582 1 1 78 SER OG O 7.490 -6.877 -10.523 1.00 . A A . 97 SER OG 1 1
4 6583 1 1 79 THR C C 6.927 -10.064 -4.259 1.00 . A A . 98 THR C 1 1
4 6584 1 1 79 THR CA C 8.046 -9.965 -5.288 1.00 . A A . 98 THR CA 1 1
4 6585 1 1 79 THR CB C 9.410 -9.927 -4.570 1.00 . A A . 98 THR CB 1 1
4 6586 1 1 79 THR CG2 C 9.469 -8.763 -3.601 1.00 . A A . 98 THR CG2 1 1
4 6587 1 1 79 THR H H 7.660 -7.928 -5.706 1.00 . A A . 98 THR H 1 1
4 6588 1 1 79 THR HA H 8.021 -10.839 -5.923 1.00 . A A . 98 THR HA 1 1
4 6589 1 1 79 THR HB H 10.182 -9.794 -5.309 1.00 . A A . 98 THR HB 1 1
4 6590 1 1 79 THR HG1 H 10.442 -11.574 -4.222 1.00 . A A . 98 THR HG1 1 1
4 6591 1 1 79 THR HG21 H 9.211 -7.851 -4.122 1.00 . A A . 98 THR HG21 1 1
4 6592 1 1 79 THR HG22 H 10.466 -8.678 -3.197 1.00 . A A . 98 THR HG22 1 1
4 6593 1 1 79 THR HG23 H 8.765 -8.930 -2.799 1.00 . A A . 98 THR HG23 1 1
4 6594 1 1 79 THR N N 7.865 -8.792 -6.129 1.00 . A A . 98 THR N 1 1
4 6595 1 1 79 THR O O 6.305 -9.056 -3.915 1.00 . A A . 98 THR O 1 1
4 6596 1 1 79 THR OG1 O 9.642 -11.155 -3.871 1.00 . A A . 98 THR OG1 1 1
4 6597 1 1 80 THR C C 6.207 -11.338 -1.364 1.00 . A A . 99 THR C 1 1
4 6598 1 1 80 THR CA C 5.624 -11.458 -2.769 1.00 . A A . 99 THR CA 1 1
4 6599 1 1 80 THR CB C 4.926 -12.818 -2.926 1.00 . A A . 99 THR CB 1 1
4 6600 1 1 80 THR CG2 C 3.668 -12.693 -3.768 1.00 . A A . 99 THR CG2 1 1
4 6601 1 1 80 THR H H 7.168 -12.047 -4.092 1.00 . A A . 99 THR H 1 1
4 6602 1 1 80 THR HA H 4.890 -10.677 -2.907 1.00 . A A . 99 THR HA 1 1
4 6603 1 1 80 THR HB H 4.650 -13.175 -1.946 1.00 . A A . 99 THR HB 1 1
4 6604 1 1 80 THR HG1 H 5.546 -13.917 -4.444 1.00 . A A . 99 THR HG1 1 1
4 6605 1 1 80 THR HG21 H 2.974 -12.015 -3.287 1.00 . A A . 99 THR HG21 1 1
4 6606 1 1 80 THR HG22 H 3.209 -13.665 -3.870 1.00 . A A . 99 THR HG22 1 1
4 6607 1 1 80 THR HG23 H 3.925 -12.312 -4.745 1.00 . A A . 99 THR HG23 1 1
4 6608 1 1 80 THR N N 6.662 -11.269 -3.771 1.00 . A A . 99 THR N 1 1
4 6609 1 1 80 THR O O 5.486 -11.374 -0.368 1.00 . A A . 99 THR O 1 1
4 6610 1 1 80 THR OG1 O 5.820 -13.758 -3.530 1.00 . A A . 99 THR OG1 1 1
4 6611 1 1 81 SER C C 8.430 -9.586 0.261 1.00 . A A . 100 SER C 1 1
4 6612 1 1 81 SER CA C 8.203 -11.061 -0.023 1.00 . A A . 100 SER CA 1 1
4 6613 1 1 81 SER CB C 9.537 -11.812 -0.055 1.00 . A A . 100 SER CB 1 1
4 6614 1 1 81 SER H H 8.051 -11.206 -2.120 1.00 . A A . 100 SER H 1 1
4 6615 1 1 81 SER HA H 7.574 -11.479 0.747 1.00 . A A . 100 SER HA 1 1
4 6616 1 1 81 SER HB2 H 9.347 -12.874 -0.018 1.00 . A A . 100 SER HB2 1 1
4 6617 1 1 81 SER HB3 H 10.059 -11.573 -0.969 1.00 . A A . 100 SER HB3 1 1
4 6618 1 1 81 SER HG H 10.329 -12.165 1.704 1.00 . A A . 100 SER HG 1 1
4 6619 1 1 81 SER N N 7.522 -11.208 -1.292 1.00 . A A . 100 SER N 1 1
4 6620 1 1 81 SER O O 9.154 -8.909 -0.474 1.00 . A A . 100 SER O 1 1
4 6621 1 1 81 SER OG O 10.360 -11.460 1.045 1.00 . A A . 100 SER OG 1 1
4 6622 1 1 82 VAL C C 9.393 -7.370 2.057 1.00 . A A . 101 VAL C 1 1
4 6623 1 1 82 VAL CA C 7.946 -7.678 1.672 1.00 . A A . 101 VAL CA 1 1
4 6624 1 1 82 VAL CB C 6.977 -7.273 2.808 1.00 . A A . 101 VAL CB 1 1
4 6625 1 1 82 VAL CG1 C 7.298 -8.000 4.106 1.00 . A A . 101 VAL CG1 1 1
4 6626 1 1 82 VAL CG2 C 6.992 -5.767 3.011 1.00 . A A . 101 VAL CG2 1 1
4 6627 1 1 82 VAL H H 7.240 -9.667 1.866 1.00 . A A . 101 VAL H 1 1
4 6628 1 1 82 VAL HA H 7.695 -7.096 0.795 1.00 . A A . 101 VAL HA 1 1
4 6629 1 1 82 VAL HB H 5.980 -7.557 2.508 1.00 . A A . 101 VAL HB 1 1
4 6630 1 1 82 VAL HG11 H 6.728 -7.564 4.914 1.00 . A A . 101 VAL HG11 1 1
4 6631 1 1 82 VAL HG12 H 8.352 -7.913 4.320 1.00 . A A . 101 VAL HG12 1 1
4 6632 1 1 82 VAL HG13 H 7.038 -9.042 4.007 1.00 . A A . 101 VAL HG13 1 1
4 6633 1 1 82 VAL HG21 H 6.757 -5.276 2.077 1.00 . A A . 101 VAL HG21 1 1
4 6634 1 1 82 VAL HG22 H 7.970 -5.458 3.344 1.00 . A A . 101 VAL HG22 1 1
4 6635 1 1 82 VAL HG23 H 6.256 -5.496 3.753 1.00 . A A . 101 VAL HG23 1 1
4 6636 1 1 82 VAL N N 7.804 -9.081 1.314 1.00 . A A . 101 VAL N 1 1
4 6637 1 1 82 VAL O O 9.885 -6.260 1.836 1.00 . A A . 101 VAL O 1 1
4 6638 1 1 83 GLN C C 12.334 -8.072 1.741 1.00 . A A . 102 GLN C 1 1
4 6639 1 1 83 GLN CA C 11.470 -8.221 2.986 1.00 . A A . 102 GLN CA 1 1
4 6640 1 1 83 GLN CB C 11.933 -9.412 3.829 1.00 . A A . 102 GLN CB 1 1
4 6641 1 1 83 GLN CD C 11.944 -10.513 6.104 1.00 . A A . 102 GLN CD 1 1
4 6642 1 1 83 GLN CG C 11.402 -9.382 5.253 1.00 . A A . 102 GLN CG 1 1
4 6643 1 1 83 GLN H H 9.629 -9.235 2.747 1.00 . A A . 102 GLN H 1 1
4 6644 1 1 83 GLN HA H 11.555 -7.320 3.575 1.00 . A A . 102 GLN HA 1 1
4 6645 1 1 83 GLN HB2 H 11.595 -10.326 3.361 1.00 . A A . 102 GLN HB2 1 1
4 6646 1 1 83 GLN HB3 H 13.012 -9.416 3.871 1.00 . A A . 102 GLN HB3 1 1
4 6647 1 1 83 GLN HE21 H 10.319 -10.477 7.240 1.00 . A A . 102 GLN HE21 1 1
4 6648 1 1 83 GLN HE22 H 11.515 -11.649 7.668 1.00 . A A . 102 GLN HE22 1 1
4 6649 1 1 83 GLN HG2 H 11.682 -8.444 5.707 1.00 . A A . 102 GLN HG2 1 1
4 6650 1 1 83 GLN HG3 H 10.326 -9.458 5.221 1.00 . A A . 102 GLN HG3 1 1
4 6651 1 1 83 GLN N N 10.078 -8.373 2.600 1.00 . A A . 102 GLN N 1 1
4 6652 1 1 83 GLN NE2 N 11.183 -10.922 7.103 1.00 . A A . 102 GLN NE2 1 1
4 6653 1 1 83 GLN O O 13.216 -7.215 1.683 1.00 . A A . 102 GLN O 1 1
4 6654 1 1 83 GLN OE1 O 13.042 -11.015 5.868 1.00 . A A . 102 GLN OE1 1 1
4 6655 1 1 84 GLN C C 12.528 -7.512 -1.225 1.00 . A A . 103 GLN C 1 1
4 6656 1 1 84 GLN CA C 12.786 -8.841 -0.526 1.00 . A A . 103 GLN CA 1 1
4 6657 1 1 84 GLN CB C 12.380 -10.000 -1.438 1.00 . A A . 103 GLN CB 1 1
4 6658 1 1 84 GLN CD C 14.474 -10.597 -2.733 1.00 . A A . 103 GLN CD 1 1
4 6659 1 1 84 GLN CG C 13.087 -9.992 -2.786 1.00 . A A . 103 GLN CG 1 1
4 6660 1 1 84 GLN H H 11.329 -9.553 0.838 1.00 . A A . 103 GLN H 1 1
4 6661 1 1 84 GLN HA H 13.839 -8.919 -0.303 1.00 . A A . 103 GLN HA 1 1
4 6662 1 1 84 GLN HB2 H 12.609 -10.932 -0.941 1.00 . A A . 103 GLN HB2 1 1
4 6663 1 1 84 GLN HB3 H 11.315 -9.950 -1.612 1.00 . A A . 103 GLN HB3 1 1
4 6664 1 1 84 GLN HE21 H 14.285 -11.234 -4.603 1.00 . A A . 103 GLN HE21 1 1
4 6665 1 1 84 GLN HE22 H 15.779 -11.624 -3.824 1.00 . A A . 103 GLN HE22 1 1
4 6666 1 1 84 GLN HG2 H 12.497 -10.551 -3.492 1.00 . A A . 103 GLN HG2 1 1
4 6667 1 1 84 GLN HG3 H 13.175 -8.969 -3.121 1.00 . A A . 103 GLN HG3 1 1
4 6668 1 1 84 GLN N N 12.052 -8.893 0.732 1.00 . A A . 103 GLN N 1 1
4 6669 1 1 84 GLN NE2 N 14.889 -11.209 -3.829 1.00 . A A . 103 GLN NE2 1 1
4 6670 1 1 84 GLN O O 13.450 -6.887 -1.746 1.00 . A A . 103 GLN O 1 1
4 6671 1 1 84 GLN OE1 O 15.168 -10.512 -1.720 1.00 . A A . 103 GLN OE1 1 1
4 6672 1 1 85 ALA C C 11.654 -4.656 -1.255 1.00 . A A . 104 ALA C 1 1
4 6673 1 1 85 ALA CA C 10.873 -5.824 -1.843 1.00 . A A . 104 ALA CA 1 1
4 6674 1 1 85 ALA CB C 9.377 -5.596 -1.676 1.00 . A A . 104 ALA CB 1 1
4 6675 1 1 85 ALA H H 10.580 -7.633 -0.777 1.00 . A A . 104 ALA H 1 1
4 6676 1 1 85 ALA HA H 11.088 -5.896 -2.898 1.00 . A A . 104 ALA HA 1 1
4 6677 1 1 85 ALA HB1 H 9.092 -4.685 -2.181 1.00 . A A . 104 ALA HB1 1 1
4 6678 1 1 85 ALA HB2 H 9.139 -5.514 -0.626 1.00 . A A . 104 ALA HB2 1 1
4 6679 1 1 85 ALA HB3 H 8.837 -6.429 -2.102 1.00 . A A . 104 ALA HB3 1 1
4 6680 1 1 85 ALA N N 11.268 -7.082 -1.215 1.00 . A A . 104 ALA N 1 1
4 6681 1 1 85 ALA O O 12.244 -3.859 -1.987 1.00 . A A . 104 ALA O 1 1
4 6682 1 1 86 ALA C C 13.881 -3.590 0.447 1.00 . A A . 105 ALA C 1 1
4 6683 1 1 86 ALA CA C 12.388 -3.511 0.761 1.00 . A A . 105 ALA CA 1 1
4 6684 1 1 86 ALA CB C 12.148 -3.604 2.262 1.00 . A A . 105 ALA CB 1 1
4 6685 1 1 86 ALA H H 11.178 -5.239 0.599 1.00 . A A . 105 ALA H 1 1
4 6686 1 1 86 ALA HA H 12.002 -2.564 0.413 1.00 . A A . 105 ALA HA 1 1
4 6687 1 1 86 ALA HB1 H 12.577 -4.522 2.639 1.00 . A A . 105 ALA HB1 1 1
4 6688 1 1 86 ALA HB2 H 11.086 -3.596 2.460 1.00 . A A . 105 ALA HB2 1 1
4 6689 1 1 86 ALA HB3 H 12.612 -2.762 2.754 1.00 . A A . 105 ALA HB3 1 1
4 6690 1 1 86 ALA N N 11.669 -4.572 0.072 1.00 . A A . 105 ALA N 1 1
4 6691 1 1 86 ALA O O 14.562 -2.571 0.320 1.00 . A A . 105 ALA O 1 1
4 6692 1 1 87 THR C C 16.113 -4.526 -1.402 1.00 . A A . 106 THR C 1 1
4 6693 1 1 87 THR CA C 15.771 -5.049 -0.006 1.00 . A A . 106 THR CA 1 1
4 6694 1 1 87 THR CB C 16.090 -6.556 0.086 1.00 . A A . 106 THR CB 1 1
4 6695 1 1 87 THR CG2 C 17.529 -6.845 -0.304 1.00 . A A . 106 THR CG2 1 1
4 6696 1 1 87 THR H H 13.770 -5.579 0.408 1.00 . A A . 106 THR H 1 1
4 6697 1 1 87 THR HA H 16.371 -4.528 0.725 1.00 . A A . 106 THR HA 1 1
4 6698 1 1 87 THR HB H 15.436 -7.087 -0.592 1.00 . A A . 106 THR HB 1 1
4 6699 1 1 87 THR HG1 H 14.903 -6.964 1.617 1.00 . A A . 106 THR HG1 1 1
4 6700 1 1 87 THR HG21 H 18.192 -6.231 0.287 1.00 . A A . 106 THR HG21 1 1
4 6701 1 1 87 THR HG22 H 17.667 -6.622 -1.353 1.00 . A A . 106 THR HG22 1 1
4 6702 1 1 87 THR HG23 H 17.749 -7.886 -0.125 1.00 . A A . 106 THR HG23 1 1
4 6703 1 1 87 THR N N 14.372 -4.811 0.304 1.00 . A A . 106 THR N 1 1
4 6704 1 1 87 THR O O 17.076 -3.773 -1.579 1.00 . A A . 106 THR O 1 1
4 6705 1 1 87 THR OG1 O 15.851 -7.025 1.420 1.00 . A A . 106 THR OG1 1 1
4 6706 1 1 88 GLU C C 15.376 -2.979 -3.922 1.00 . A A . 107 GLU C 1 1
4 6707 1 1 88 GLU CA C 15.495 -4.492 -3.765 1.00 . A A . 107 GLU CA 1 1
4 6708 1 1 88 GLU CB C 14.485 -5.191 -4.672 1.00 . A A . 107 GLU CB 1 1
4 6709 1 1 88 GLU CD C 14.364 -7.263 -6.097 1.00 . A A . 107 GLU CD 1 1
4 6710 1 1 88 GLU CG C 14.661 -6.699 -4.726 1.00 . A A . 107 GLU CG 1 1
4 6711 1 1 88 GLU H H 14.532 -5.485 -2.161 1.00 . A A . 107 GLU H 1 1
4 6712 1 1 88 GLU HA H 16.491 -4.792 -4.055 1.00 . A A . 107 GLU HA 1 1
4 6713 1 1 88 GLU HB2 H 13.488 -4.980 -4.312 1.00 . A A . 107 GLU HB2 1 1
4 6714 1 1 88 GLU HB3 H 14.587 -4.802 -5.674 1.00 . A A . 107 GLU HB3 1 1
4 6715 1 1 88 GLU HG2 H 15.681 -6.938 -4.469 1.00 . A A . 107 GLU HG2 1 1
4 6716 1 1 88 GLU HG3 H 13.992 -7.154 -4.010 1.00 . A A . 107 GLU HG3 1 1
4 6717 1 1 88 GLU N N 15.295 -4.903 -2.379 1.00 . A A . 107 GLU N 1 1
4 6718 1 1 88 GLU O O 16.142 -2.363 -4.663 1.00 . A A . 107 GLU O 1 1
4 6719 1 1 88 GLU OE1 O 15.193 -7.066 -7.009 1.00 . A A . 107 GLU OE1 1 1
4 6720 1 1 88 GLU OE2 O 13.309 -7.907 -6.271 1.00 . A A . 107 GLU OE2 1 1
4 6721 1 1 89 LEU C C 15.436 -0.204 -2.785 1.00 . A A . 108 LEU C 1 1
4 6722 1 1 89 LEU CA C 14.203 -0.944 -3.289 1.00 . A A . 108 LEU CA 1 1
4 6723 1 1 89 LEU CB C 12.993 -0.533 -2.451 1.00 . A A . 108 LEU CB 1 1
4 6724 1 1 89 LEU CD1 C 10.546 -0.651 -1.976 1.00 . A A . 108 LEU CD1 1 1
4 6725 1 1 89 LEU CD2 C 11.335 -0.185 -4.294 1.00 . A A . 108 LEU CD2 1 1
4 6726 1 1 89 LEU CG C 11.629 -0.933 -3.005 1.00 . A A . 108 LEU CG 1 1
4 6727 1 1 89 LEU H H 13.818 -2.934 -2.666 1.00 . A A . 108 LEU H 1 1
4 6728 1 1 89 LEU HA H 14.031 -0.673 -4.322 1.00 . A A . 108 LEU HA 1 1
4 6729 1 1 89 LEU HB2 H 13.097 -0.973 -1.472 1.00 . A A . 108 LEU HB2 1 1
4 6730 1 1 89 LEU HB3 H 13.009 0.542 -2.345 1.00 . A A . 108 LEU HB3 1 1
4 6731 1 1 89 LEU HD11 H 9.576 -0.791 -2.429 1.00 . A A . 108 LEU HD11 1 1
4 6732 1 1 89 LEU HD12 H 10.638 0.367 -1.629 1.00 . A A . 108 LEU HD12 1 1
4 6733 1 1 89 LEU HD13 H 10.657 -1.327 -1.142 1.00 . A A . 108 LEU HD13 1 1
4 6734 1 1 89 LEU HD21 H 11.352 0.878 -4.105 1.00 . A A . 108 LEU HD21 1 1
4 6735 1 1 89 LEU HD22 H 10.361 -0.471 -4.660 1.00 . A A . 108 LEU HD22 1 1
4 6736 1 1 89 LEU HD23 H 12.083 -0.433 -5.033 1.00 . A A . 108 LEU HD23 1 1
4 6737 1 1 89 LEU HG H 11.627 -1.993 -3.217 1.00 . A A . 108 LEU HG 1 1
4 6738 1 1 89 LEU N N 14.411 -2.387 -3.229 1.00 . A A . 108 LEU N 1 1
4 6739 1 1 89 LEU O O 15.944 0.688 -3.451 1.00 . A A . 108 LEU O 1 1
4 6740 1 1 90 SER C C 18.327 -0.071 -1.914 1.00 . A A . 109 SER C 1 1
4 6741 1 1 90 SER CA C 17.096 0.027 -1.015 1.00 . A A . 109 SER CA 1 1
4 6742 1 1 90 SER CB C 17.386 -0.612 0.342 1.00 . A A . 109 SER CB 1 1
4 6743 1 1 90 SER H H 15.478 -1.327 -1.136 1.00 . A A . 109 SER H 1 1
4 6744 1 1 90 SER HA H 16.865 1.070 -0.863 1.00 . A A . 109 SER HA 1 1
4 6745 1 1 90 SER HB2 H 17.674 -1.644 0.204 1.00 . A A . 109 SER HB2 1 1
4 6746 1 1 90 SER HB3 H 18.187 -0.077 0.828 1.00 . A A . 109 SER HB3 1 1
4 6747 1 1 90 SER HG H 15.740 -1.387 1.082 1.00 . A A . 109 SER HG 1 1
4 6748 1 1 90 SER N N 15.925 -0.601 -1.618 1.00 . A A . 109 SER N 1 1
4 6749 1 1 90 SER O O 19.211 0.779 -1.854 1.00 . A A . 109 SER O 1 1
4 6750 1 1 90 SER OG O 16.238 -0.562 1.167 1.00 . A A . 109 SER OG 1 1
4 6751 1 1 91 ALA C C 19.545 -0.205 -4.725 1.00 . A A . 110 ALA C 1 1
4 6752 1 1 91 ALA CA C 19.512 -1.286 -3.646 1.00 . A A . 110 ALA CA 1 1
4 6753 1 1 91 ALA CB C 19.463 -2.668 -4.280 1.00 . A A . 110 ALA CB 1 1
4 6754 1 1 91 ALA H H 17.651 -1.754 -2.754 1.00 . A A . 110 ALA H 1 1
4 6755 1 1 91 ALA HA H 20.412 -1.219 -3.058 1.00 . A A . 110 ALA HA 1 1
4 6756 1 1 91 ALA HB1 H 18.553 -2.770 -4.853 1.00 . A A . 110 ALA HB1 1 1
4 6757 1 1 91 ALA HB2 H 19.487 -3.420 -3.506 1.00 . A A . 110 ALA HB2 1 1
4 6758 1 1 91 ALA HB3 H 20.316 -2.795 -4.932 1.00 . A A . 110 ALA HB3 1 1
4 6759 1 1 91 ALA N N 18.382 -1.100 -2.748 1.00 . A A . 110 ALA N 1 1
4 6760 1 1 91 ALA O O 20.605 0.334 -5.051 1.00 . A A . 110 ALA O 1 1
4 6761 1 1 92 VAL C C 18.103 2.529 -5.752 1.00 . A A . 111 VAL C 1 1
4 6762 1 1 92 VAL CA C 18.286 1.118 -6.328 1.00 . A A . 111 VAL CA 1 1
4 6763 1 1 92 VAL CB C 17.130 0.786 -7.313 1.00 . A A . 111 VAL CB 1 1
4 6764 1 1 92 VAL CG1 C 15.793 0.646 -6.600 1.00 . A A . 111 VAL CG1 1 1
4 6765 1 1 92 VAL CG2 C 17.036 1.822 -8.418 1.00 . A A . 111 VAL CG2 1 1
4 6766 1 1 92 VAL H H 17.568 -0.349 -4.973 1.00 . A A . 111 VAL H 1 1
4 6767 1 1 92 VAL HA H 19.211 1.095 -6.883 1.00 . A A . 111 VAL HA 1 1
4 6768 1 1 92 VAL HB H 17.348 -0.161 -7.771 1.00 . A A . 111 VAL HB 1 1
4 6769 1 1 92 VAL HG11 H 15.920 0.052 -5.708 1.00 . A A . 111 VAL HG11 1 1
4 6770 1 1 92 VAL HG12 H 15.087 0.160 -7.258 1.00 . A A . 111 VAL HG12 1 1
4 6771 1 1 92 VAL HG13 H 15.420 1.621 -6.334 1.00 . A A . 111 VAL HG13 1 1
4 6772 1 1 92 VAL HG21 H 16.967 2.808 -7.983 1.00 . A A . 111 VAL HG21 1 1
4 6773 1 1 92 VAL HG22 H 16.156 1.630 -9.013 1.00 . A A . 111 VAL HG22 1 1
4 6774 1 1 92 VAL HG23 H 17.914 1.764 -9.045 1.00 . A A . 111 VAL HG23 1 1
4 6775 1 1 92 VAL N N 18.383 0.110 -5.277 1.00 . A A . 111 VAL N 1 1
4 6776 1 1 92 VAL O O 18.551 3.515 -6.337 1.00 . A A . 111 VAL O 1 1
4 6777 1 1 93 TYR C C 18.358 4.460 -3.164 1.00 . A A . 112 TYR C 1 1
4 6778 1 1 93 TYR CA C 17.182 3.874 -3.935 1.00 . A A . 112 TYR CA 1 1
4 6779 1 1 93 TYR CB C 15.972 3.721 -3.025 1.00 . A A . 112 TYR CB 1 1
4 6780 1 1 93 TYR CD1 C 14.576 3.693 -5.116 1.00 . A A . 112 TYR CD1 1 1
4 6781 1 1 93 TYR CD2 C 13.549 4.416 -3.098 1.00 . A A . 112 TYR CD2 1 1
4 6782 1 1 93 TYR CE1 C 13.401 3.898 -5.802 1.00 . A A . 112 TYR CE1 1 1
4 6783 1 1 93 TYR CE2 C 12.366 4.628 -3.776 1.00 . A A . 112 TYR CE2 1 1
4 6784 1 1 93 TYR CG C 14.672 3.946 -3.756 1.00 . A A . 112 TYR CG 1 1
4 6785 1 1 93 TYR CZ C 12.295 4.367 -5.128 1.00 . A A . 112 TYR CZ 1 1
4 6786 1 1 93 TYR H H 17.179 1.770 -4.161 1.00 . A A . 112 TYR H 1 1
4 6787 1 1 93 TYR HA H 16.923 4.573 -4.713 1.00 . A A . 112 TYR HA 1 1
4 6788 1 1 93 TYR HB2 H 15.961 2.722 -2.613 1.00 . A A . 112 TYR HB2 1 1
4 6789 1 1 93 TYR HB3 H 16.040 4.436 -2.225 1.00 . A A . 112 TYR HB3 1 1
4 6790 1 1 93 TYR HD1 H 15.447 3.330 -5.642 1.00 . A A . 112 TYR HD1 1 1
4 6791 1 1 93 TYR HD2 H 13.609 4.619 -2.039 1.00 . A A . 112 TYR HD2 1 1
4 6792 1 1 93 TYR HE1 H 13.355 3.686 -6.861 1.00 . A A . 112 TYR HE1 1 1
4 6793 1 1 93 TYR HE2 H 11.503 4.993 -3.245 1.00 . A A . 112 TYR HE2 1 1
4 6794 1 1 93 TYR HH H 10.718 5.404 -5.495 1.00 . A A . 112 TYR HH 1 1
4 6795 1 1 93 TYR N N 17.476 2.604 -4.591 1.00 . A A . 112 TYR N 1 1
4 6796 1 1 93 TYR O O 18.365 5.658 -2.878 1.00 . A A . 112 TYR O 1 1
4 6797 1 1 93 TYR OH O 11.120 4.589 -5.808 1.00 . A A . 112 TYR OH 1 1
4 6798 1 1 94 ALA C C 21.155 5.277 -2.705 1.00 . A A . 113 ALA C 1 1
4 6799 1 1 94 ALA CA C 20.484 4.082 -2.025 1.00 . A A . 113 ALA CA 1 1
4 6800 1 1 94 ALA CB C 21.485 2.951 -1.844 1.00 . A A . 113 ALA CB 1 1
4 6801 1 1 94 ALA H H 19.221 2.671 -2.984 1.00 . A A . 113 ALA H 1 1
4 6802 1 1 94 ALA HA H 20.149 4.389 -1.045 1.00 . A A . 113 ALA HA 1 1
4 6803 1 1 94 ALA HB1 H 21.482 2.320 -2.722 1.00 . A A . 113 ALA HB1 1 1
4 6804 1 1 94 ALA HB2 H 21.214 2.365 -0.978 1.00 . A A . 113 ALA HB2 1 1
4 6805 1 1 94 ALA HB3 H 22.472 3.365 -1.704 1.00 . A A . 113 ALA HB3 1 1
4 6806 1 1 94 ALA N N 19.310 3.621 -2.772 1.00 . A A . 113 ALA N 1 1
4 6807 1 1 94 ALA O O 21.748 6.123 -2.038 1.00 . A A . 113 ALA O 1 1
4 6808 1 1 95 ALA C C 20.858 7.737 -4.556 1.00 . A A . 114 ALA C 1 1
4 6809 1 1 95 ALA CA C 21.639 6.445 -4.792 1.00 . A A . 114 ALA CA 1 1
4 6810 1 1 95 ALA CB C 21.668 6.103 -6.272 1.00 . A A . 114 ALA CB 1 1
4 6811 1 1 95 ALA H H 20.596 4.623 -4.510 1.00 . A A . 114 ALA H 1 1
4 6812 1 1 95 ALA HA H 22.655 6.583 -4.455 1.00 . A A . 114 ALA HA 1 1
4 6813 1 1 95 ALA HB1 H 22.195 6.878 -6.810 1.00 . A A . 114 ALA HB1 1 1
4 6814 1 1 95 ALA HB2 H 20.659 6.027 -6.644 1.00 . A A . 114 ALA HB2 1 1
4 6815 1 1 95 ALA HB3 H 22.176 5.161 -6.413 1.00 . A A . 114 ALA HB3 1 1
4 6816 1 1 95 ALA N N 21.058 5.343 -4.030 1.00 . A A . 114 ALA N 1 1
4 6817 1 1 95 ALA O O 21.439 8.817 -4.427 1.00 . A A . 114 ALA O 1 1
4 6818 1 1 96 GLN C C 18.732 9.183 -2.793 1.00 . A A . 115 GLN C 1 1
4 6819 1 1 96 GLN CA C 18.659 8.757 -4.253 1.00 . A A . 115 GLN CA 1 1
4 6820 1 1 96 GLN CB C 17.209 8.413 -4.611 1.00 . A A . 115 GLN CB 1 1
4 6821 1 1 96 GLN CD C 17.516 7.354 -6.884 1.00 . A A . 115 GLN CD 1 1
4 6822 1 1 96 GLN CG C 16.903 8.495 -6.097 1.00 . A A . 115 GLN CG 1 1
4 6823 1 1 96 GLN H H 19.138 6.720 -4.592 1.00 . A A . 115 GLN H 1 1
4 6824 1 1 96 GLN HA H 18.995 9.573 -4.877 1.00 . A A . 115 GLN HA 1 1
4 6825 1 1 96 GLN HB2 H 17.000 7.406 -4.281 1.00 . A A . 115 GLN HB2 1 1
4 6826 1 1 96 GLN HB3 H 16.551 9.095 -4.091 1.00 . A A . 115 GLN HB3 1 1
4 6827 1 1 96 GLN HE21 H 17.598 8.490 -8.511 1.00 . A A . 115 GLN HE21 1 1
4 6828 1 1 96 GLN HE22 H 18.197 6.876 -8.683 1.00 . A A . 115 GLN HE22 1 1
4 6829 1 1 96 GLN HG2 H 15.831 8.475 -6.231 1.00 . A A . 115 GLN HG2 1 1
4 6830 1 1 96 GLN HG3 H 17.296 9.425 -6.479 1.00 . A A . 115 GLN HG3 1 1
4 6831 1 1 96 GLN N N 19.537 7.612 -4.487 1.00 . A A . 115 GLN N 1 1
4 6832 1 1 96 GLN NE2 N 17.799 7.596 -8.153 1.00 . A A . 115 GLN NE2 1 1
4 6833 1 1 96 GLN O O 18.449 10.331 -2.449 1.00 . A A . 115 GLN O 1 1
4 6834 1 1 96 GLN OE1 O 17.727 6.265 -6.357 1.00 . A A . 115 GLN OE1 1 1
4 6835 1 1 97 GLY C C 18.068 7.949 0.261 1.00 . A A . 116 GLY C 1 1
4 6836 1 1 97 GLY CA C 19.222 8.517 -0.529 1.00 . A A . 116 GLY CA 1 1
4 6837 1 1 97 GLY H H 19.312 7.344 -2.283 1.00 . A A . 116 GLY H 1 1
4 6838 1 1 97 GLY HA2 H 20.141 8.087 -0.164 1.00 . A A . 116 GLY HA2 1 1
4 6839 1 1 97 GLY HA3 H 19.253 9.586 -0.381 1.00 . A A . 116 GLY HA3 1 1
4 6840 1 1 97 GLY N N 19.109 8.242 -1.943 1.00 . A A . 116 GLY N 1 1
4 6841 1 1 97 GLY O O 17.627 8.542 1.246 1.00 . A A . 116 GLY O 1 1
4 6842 1 1 98 VAL C C 16.756 4.675 0.768 1.00 . A A . 117 VAL C 1 1
4 6843 1 1 98 VAL CA C 16.460 6.149 0.503 1.00 . A A . 117 VAL CA 1 1
4 6844 1 1 98 VAL CB C 15.166 6.265 -0.335 1.00 . A A . 117 VAL CB 1 1
4 6845 1 1 98 VAL CG1 C 14.021 5.502 0.314 1.00 . A A . 117 VAL CG1 1 1
4 6846 1 1 98 VAL CG2 C 14.784 7.724 -0.544 1.00 . A A . 117 VAL CG2 1 1
4 6847 1 1 98 VAL H H 17.980 6.364 -0.949 1.00 . A A . 117 VAL H 1 1
4 6848 1 1 98 VAL HA H 16.299 6.650 1.447 1.00 . A A . 117 VAL HA 1 1
4 6849 1 1 98 VAL HB H 15.354 5.829 -1.301 1.00 . A A . 117 VAL HB 1 1
4 6850 1 1 98 VAL HG11 H 13.896 5.837 1.333 1.00 . A A . 117 VAL HG11 1 1
4 6851 1 1 98 VAL HG12 H 14.245 4.445 0.307 1.00 . A A . 117 VAL HG12 1 1
4 6852 1 1 98 VAL HG13 H 13.110 5.680 -0.238 1.00 . A A . 117 VAL HG13 1 1
4 6853 1 1 98 VAL HG21 H 13.866 7.778 -1.107 1.00 . A A . 117 VAL HG21 1 1
4 6854 1 1 98 VAL HG22 H 15.571 8.228 -1.085 1.00 . A A . 117 VAL HG22 1 1
4 6855 1 1 98 VAL HG23 H 14.646 8.200 0.416 1.00 . A A . 117 VAL HG23 1 1
4 6856 1 1 98 VAL N N 17.578 6.796 -0.165 1.00 . A A . 117 VAL N 1 1
4 6857 1 1 98 VAL O O 17.191 3.945 -0.121 1.00 . A A . 117 VAL O 1 1
4 6858 1 1 99 SER C C 15.520 2.384 3.154 1.00 . A A . 118 SER C 1 1
4 6859 1 1 99 SER CA C 16.756 2.882 2.406 1.00 . A A . 118 SER CA 1 1
4 6860 1 1 99 SER CB C 18.019 2.774 3.265 1.00 . A A . 118 SER CB 1 1
4 6861 1 1 99 SER H H 16.246 4.907 2.685 1.00 . A A . 118 SER H 1 1
4 6862 1 1 99 SER HA H 16.882 2.290 1.510 1.00 . A A . 118 SER HA 1 1
4 6863 1 1 99 SER HB2 H 18.052 3.599 3.963 1.00 . A A . 118 SER HB2 1 1
4 6864 1 1 99 SER HB3 H 18.013 1.839 3.806 1.00 . A A . 118 SER HB3 1 1
4 6865 1 1 99 SER HG H 18.924 2.953 1.534 1.00 . A A . 118 SER HG 1 1
4 6866 1 1 99 SER N N 16.547 4.259 2.005 1.00 . A A . 118 SER N 1 1
4 6867 1 1 99 SER O O 15.146 2.930 4.193 1.00 . A A . 118 SER O 1 1
4 6868 1 1 99 SER OG O 19.183 2.829 2.454 1.00 . A A . 118 SER OG 1 1
4 6869 1 1 100 VAL C C 13.876 -0.587 3.759 1.00 . A A . 119 VAL C 1 1
4 6870 1 1 100 VAL CA C 13.666 0.816 3.203 1.00 . A A . 119 VAL CA 1 1
4 6871 1 1 100 VAL CB C 12.510 0.779 2.181 1.00 . A A . 119 VAL CB 1 1
4 6872 1 1 100 VAL CG1 C 11.990 2.175 1.913 1.00 . A A . 119 VAL CG1 1 1
4 6873 1 1 100 VAL CG2 C 12.948 0.138 0.880 1.00 . A A . 119 VAL CG2 1 1
4 6874 1 1 100 VAL H H 15.254 0.929 1.809 1.00 . A A . 119 VAL H 1 1
4 6875 1 1 100 VAL HA H 13.374 1.468 4.012 1.00 . A A . 119 VAL HA 1 1
4 6876 1 1 100 VAL HB H 11.706 0.190 2.596 1.00 . A A . 119 VAL HB 1 1
4 6877 1 1 100 VAL HG11 H 12.816 2.819 1.649 1.00 . A A . 119 VAL HG11 1 1
4 6878 1 1 100 VAL HG12 H 11.504 2.551 2.799 1.00 . A A . 119 VAL HG12 1 1
4 6879 1 1 100 VAL HG13 H 11.283 2.145 1.097 1.00 . A A . 119 VAL HG13 1 1
4 6880 1 1 100 VAL HG21 H 13.764 0.705 0.457 1.00 . A A . 119 VAL HG21 1 1
4 6881 1 1 100 VAL HG22 H 12.120 0.130 0.186 1.00 . A A . 119 VAL HG22 1 1
4 6882 1 1 100 VAL HG23 H 13.272 -0.875 1.068 1.00 . A A . 119 VAL HG23 1 1
4 6883 1 1 100 VAL N N 14.881 1.357 2.613 1.00 . A A . 119 VAL N 1 1
4 6884 1 1 100 VAL O O 14.514 -1.431 3.134 1.00 . A A . 119 VAL O 1 1
4 6885 1 1 101 SER C C 12.152 -2.406 6.360 1.00 . A A . 120 SER C 1 1
4 6886 1 1 101 SER CA C 13.433 -2.120 5.587 1.00 . A A . 120 SER CA 1 1
4 6887 1 1 101 SER CB C 14.643 -2.165 6.527 1.00 . A A . 120 SER CB 1 1
4 6888 1 1 101 SER H H 12.845 -0.100 5.392 1.00 . A A . 120 SER H 1 1
4 6889 1 1 101 SER HA H 13.551 -2.869 4.816 1.00 . A A . 120 SER HA 1 1
4 6890 1 1 101 SER HB2 H 14.590 -1.335 7.214 1.00 . A A . 120 SER HB2 1 1
4 6891 1 1 101 SER HB3 H 14.632 -3.093 7.082 1.00 . A A . 120 SER HB3 1 1
4 6892 1 1 101 SER HG H 15.971 -1.183 5.466 1.00 . A A . 120 SER HG 1 1
4 6893 1 1 101 SER N N 13.335 -0.824 4.938 1.00 . A A . 120 SER N 1 1
4 6894 1 1 101 SER O O 11.586 -1.509 6.978 1.00 . A A . 120 SER O 1 1
4 6895 1 1 101 SER OG O 15.862 -2.080 5.802 1.00 . A A . 120 SER OG 1 1
4 6896 1 1 102 VAL C C 10.825 -4.764 8.298 1.00 . A A . 121 VAL C 1 1
4 6897 1 1 102 VAL CA C 10.475 -4.026 7.011 1.00 . A A . 121 VAL CA 1 1
4 6898 1 1 102 VAL CB C 9.561 -4.898 6.119 1.00 . A A . 121 VAL CB 1 1
4 6899 1 1 102 VAL CG1 C 10.349 -6.021 5.472 1.00 . A A . 121 VAL CG1 1 1
4 6900 1 1 102 VAL CG2 C 8.392 -5.452 6.914 1.00 . A A . 121 VAL CG2 1 1
4 6901 1 1 102 VAL H H 12.195 -4.325 5.823 1.00 . A A . 121 VAL H 1 1
4 6902 1 1 102 VAL HA H 9.940 -3.122 7.264 1.00 . A A . 121 VAL HA 1 1
4 6903 1 1 102 VAL HB H 9.165 -4.275 5.332 1.00 . A A . 121 VAL HB 1 1
4 6904 1 1 102 VAL HG11 H 9.691 -6.601 4.845 1.00 . A A . 121 VAL HG11 1 1
4 6905 1 1 102 VAL HG12 H 10.769 -6.655 6.240 1.00 . A A . 121 VAL HG12 1 1
4 6906 1 1 102 VAL HG13 H 11.143 -5.604 4.873 1.00 . A A . 121 VAL HG13 1 1
4 6907 1 1 102 VAL HG21 H 7.826 -6.134 6.296 1.00 . A A . 121 VAL HG21 1 1
4 6908 1 1 102 VAL HG22 H 7.755 -4.639 7.231 1.00 . A A . 121 VAL HG22 1 1
4 6909 1 1 102 VAL HG23 H 8.764 -5.975 7.781 1.00 . A A . 121 VAL HG23 1 1
4 6910 1 1 102 VAL N N 11.692 -3.643 6.315 1.00 . A A . 121 VAL N 1 1
4 6911 1 1 102 VAL O O 11.630 -5.695 8.294 1.00 . A A . 121 VAL O 1 1
4 6912 1 1 103 SER C C 9.309 -4.786 11.620 1.00 . A A . 122 SER C 1 1
4 6913 1 1 103 SER CA C 10.511 -4.926 10.692 1.00 . A A . 122 SER CA 1 1
4 6914 1 1 103 SER CB C 11.741 -4.266 11.312 1.00 . A A . 122 SER CB 1 1
4 6915 1 1 103 SER H H 9.615 -3.567 9.343 1.00 . A A . 122 SER H 1 1
4 6916 1 1 103 SER HA H 10.715 -5.973 10.535 1.00 . A A . 122 SER HA 1 1
4 6917 1 1 103 SER HB2 H 11.576 -3.199 11.374 1.00 . A A . 122 SER HB2 1 1
4 6918 1 1 103 SER HB3 H 11.905 -4.666 12.299 1.00 . A A . 122 SER HB3 1 1
4 6919 1 1 103 SER HG H 12.653 -5.055 9.762 1.00 . A A . 122 SER HG 1 1
4 6920 1 1 103 SER N N 10.245 -4.323 9.400 1.00 . A A . 122 SER N 1 1
4 6921 1 1 103 SER O O 8.749 -3.697 11.755 1.00 . A A . 122 SER O 1 1
4 6922 1 1 103 SER OG O 12.895 -4.502 10.519 1.00 . A A . 122 SER OG 1 1
4 6923 1 1 104 ALA C C 6.488 -5.494 12.511 1.00 . A A . 123 ALA C 1 1
4 6924 1 1 104 ALA CA C 7.791 -5.941 13.172 1.00 . A A . 123 ALA CA 1 1
4 6925 1 1 104 ALA CB C 8.092 -5.108 14.413 1.00 . A A . 123 ALA CB 1 1
4 6926 1 1 104 ALA H H 9.406 -6.734 12.058 1.00 . A A . 123 ALA H 1 1
4 6927 1 1 104 ALA HA H 7.675 -6.967 13.486 1.00 . A A . 123 ALA HA 1 1
4 6928 1 1 104 ALA HB1 H 8.134 -4.062 14.143 1.00 . A A . 123 ALA HB1 1 1
4 6929 1 1 104 ALA HB2 H 9.040 -5.411 14.827 1.00 . A A . 123 ALA HB2 1 1
4 6930 1 1 104 ALA HB3 H 7.315 -5.259 15.148 1.00 . A A . 123 ALA HB3 1 1
4 6931 1 1 104 ALA N N 8.917 -5.901 12.238 1.00 . A A . 123 ALA N 1 1
4 6932 1 1 104 ALA O O 5.724 -4.710 13.082 1.00 . A A . 123 ALA O 1 1
4 6933 1 1 105 ASN C C 4.964 -4.196 10.269 1.00 . A A . 124 ASN C 1 1
4 6934 1 1 105 ASN CA C 5.034 -5.687 10.543 1.00 . A A . 124 ASN CA 1 1
4 6935 1 1 105 ASN CB C 3.770 -6.132 11.288 1.00 . A A . 124 ASN CB 1 1
4 6936 1 1 105 ASN CG C 3.629 -7.637 11.369 1.00 . A A . 124 ASN CG 1 1
4 6937 1 1 105 ASN H H 6.893 -6.633 10.919 1.00 . A A . 124 ASN H 1 1
4 6938 1 1 105 ASN HA H 5.087 -6.210 9.596 1.00 . A A . 124 ASN HA 1 1
4 6939 1 1 105 ASN HB2 H 3.799 -5.739 12.293 1.00 . A A . 124 ASN HB2 1 1
4 6940 1 1 105 ASN HB3 H 2.905 -5.736 10.778 1.00 . A A . 124 ASN HB3 1 1
4 6941 1 1 105 ASN HD21 H 2.785 -7.479 13.160 1.00 . A A . 124 ASN HD21 1 1
4 6942 1 1 105 ASN HD22 H 2.974 -9.087 12.551 1.00 . A A . 124 ASN HD22 1 1
4 6943 1 1 105 ASN N N 6.240 -6.012 11.307 1.00 . A A . 124 ASN N 1 1
4 6944 1 1 105 ASN ND2 N 3.073 -8.116 12.469 1.00 . A A . 124 ASN ND2 1 1
4 6945 1 1 105 ASN O O 3.888 -3.602 10.232 1.00 . A A . 124 ASN O 1 1
4 6946 1 1 105 ASN OD1 O 4.014 -8.364 10.451 1.00 . A A . 124 ASN OD1 1 1
4 6947 1 1 106 LYS C C 7.259 -1.892 8.770 1.00 . A A . 125 LYS C 1 1
4 6948 1 1 106 LYS CA C 6.204 -2.171 9.821 1.00 . A A . 125 LYS CA 1 1
4 6949 1 1 106 LYS CB C 6.565 -1.408 11.097 1.00 . A A . 125 LYS CB 1 1
4 6950 1 1 106 LYS CD C 7.326 0.810 12.014 1.00 . A A . 125 LYS CD 1 1
4 6951 1 1 106 LYS CE C 6.549 0.901 13.318 1.00 . A A . 125 LYS CE 1 1
4 6952 1 1 106 LYS CG C 6.531 0.103 10.928 1.00 . A A . 125 LYS CG 1 1
4 6953 1 1 106 LYS H H 6.947 -4.116 10.128 1.00 . A A . 125 LYS H 1 1
4 6954 1 1 106 LYS HA H 5.244 -1.834 9.463 1.00 . A A . 125 LYS HA 1 1
4 6955 1 1 106 LYS HB2 H 5.879 -1.684 11.882 1.00 . A A . 125 LYS HB2 1 1
4 6956 1 1 106 LYS HB3 H 7.563 -1.690 11.389 1.00 . A A . 125 LYS HB3 1 1
4 6957 1 1 106 LYS HD2 H 8.240 0.263 12.192 1.00 . A A . 125 LYS HD2 1 1
4 6958 1 1 106 LYS HD3 H 7.564 1.808 11.677 1.00 . A A . 125 LYS HD3 1 1
4 6959 1 1 106 LYS HE2 H 6.538 1.931 13.642 1.00 . A A . 125 LYS HE2 1 1
4 6960 1 1 106 LYS HE3 H 5.537 0.568 13.141 1.00 . A A . 125 LYS HE3 1 1
4 6961 1 1 106 LYS HG2 H 6.957 0.356 9.968 1.00 . A A . 125 LYS HG2 1 1
4 6962 1 1 106 LYS HG3 H 5.505 0.438 10.969 1.00 . A A . 125 LYS HG3 1 1
4 6963 1 1 106 LYS HZ1 H 8.193 0.165 14.376 1.00 . A A . 125 LYS HZ1 1 1
4 6964 1 1 106 LYS HZ2 H 6.918 -0.938 14.236 1.00 . A A . 125 LYS HZ2 1 1
4 6965 1 1 106 LYS HZ3 H 6.798 0.355 15.318 1.00 . A A . 125 LYS HZ3 1 1
4 6966 1 1 106 LYS N N 6.122 -3.592 10.084 1.00 . A A . 125 LYS N 1 1
4 6967 1 1 106 LYS NZ N 7.155 0.064 14.385 1.00 . A A . 125 LYS NZ 1 1
4 6968 1 1 106 LYS O O 8.374 -2.404 8.852 1.00 . A A . 125 LYS O 1 1
4 6969 1 1 107 LEU C C 8.538 0.537 7.198 1.00 . A A . 126 LEU C 1 1
4 6970 1 1 107 LEU CA C 7.837 -0.728 6.745 1.00 . A A . 126 LEU CA 1 1
4 6971 1 1 107 LEU CB C 7.108 -0.489 5.421 1.00 . A A . 126 LEU CB 1 1
4 6972 1 1 107 LEU CD1 C 5.599 -1.463 3.678 1.00 . A A . 126 LEU CD1 1 1
4 6973 1 1 107 LEU CD2 C 7.943 -2.296 3.902 1.00 . A A . 126 LEU CD2 1 1
4 6974 1 1 107 LEU CG C 6.732 -1.753 4.646 1.00 . A A . 126 LEU CG 1 1
4 6975 1 1 107 LEU H H 5.983 -0.750 7.758 1.00 . A A . 126 LEU H 1 1
4 6976 1 1 107 LEU HA H 8.562 -1.522 6.628 1.00 . A A . 126 LEU HA 1 1
4 6977 1 1 107 LEU HB2 H 6.200 0.061 5.631 1.00 . A A . 126 LEU HB2 1 1
4 6978 1 1 107 LEU HB3 H 7.741 0.120 4.793 1.00 . A A . 126 LEU HB3 1 1
4 6979 1 1 107 LEU HD11 H 5.850 -0.602 3.077 1.00 . A A . 126 LEU HD11 1 1
4 6980 1 1 107 LEU HD12 H 4.697 -1.264 4.235 1.00 . A A . 126 LEU HD12 1 1
4 6981 1 1 107 LEU HD13 H 5.445 -2.317 3.038 1.00 . A A . 126 LEU HD13 1 1
4 6982 1 1 107 LEU HD21 H 7.697 -3.250 3.462 1.00 . A A . 126 LEU HD21 1 1
4 6983 1 1 107 LEU HD22 H 8.765 -2.417 4.590 1.00 . A A . 126 LEU HD22 1 1
4 6984 1 1 107 LEU HD23 H 8.227 -1.603 3.122 1.00 . A A . 126 LEU HD23 1 1
4 6985 1 1 107 LEU HG H 6.392 -2.510 5.340 1.00 . A A . 126 LEU HG 1 1
4 6986 1 1 107 LEU N N 6.899 -1.103 7.781 1.00 . A A . 126 LEU N 1 1
4 6987 1 1 107 LEU O O 7.892 1.550 7.449 1.00 . A A . 126 LEU O 1 1
4 6988 1 1 108 LEU C C 11.410 2.232 6.624 1.00 . A A . 127 LEU C 1 1
4 6989 1 1 108 LEU CA C 10.613 1.629 7.758 1.00 . A A . 127 LEU CA 1 1
4 6990 1 1 108 LEU CB C 11.544 1.249 8.909 1.00 . A A . 127 LEU CB 1 1
4 6991 1 1 108 LEU CD1 C 11.074 0.103 11.078 1.00 . A A . 127 LEU CD1 1 1
4 6992 1 1 108 LEU CD2 C 11.569 2.546 11.048 1.00 . A A . 127 LEU CD2 1 1
4 6993 1 1 108 LEU CG C 10.926 1.392 10.296 1.00 . A A . 127 LEU CG 1 1
4 6994 1 1 108 LEU H H 10.322 -0.352 7.084 1.00 . A A . 127 LEU H 1 1
4 6995 1 1 108 LEU HA H 9.910 2.369 8.113 1.00 . A A . 127 LEU HA 1 1
4 6996 1 1 108 LEU HB2 H 11.850 0.221 8.776 1.00 . A A . 127 LEU HB2 1 1
4 6997 1 1 108 LEU HB3 H 12.419 1.878 8.861 1.00 . A A . 127 LEU HB3 1 1
4 6998 1 1 108 LEU HD11 H 12.113 -0.185 11.105 1.00 . A A . 127 LEU HD11 1 1
4 6999 1 1 108 LEU HD12 H 10.493 -0.673 10.601 1.00 . A A . 127 LEU HD12 1 1
4 7000 1 1 108 LEU HD13 H 10.715 0.255 12.085 1.00 . A A . 127 LEU HD13 1 1
4 7001 1 1 108 LEU HD21 H 11.122 2.630 12.027 1.00 . A A . 127 LEU HD21 1 1
4 7002 1 1 108 LEU HD22 H 11.412 3.465 10.501 1.00 . A A . 127 LEU HD22 1 1
4 7003 1 1 108 LEU HD23 H 12.629 2.364 11.152 1.00 . A A . 127 LEU HD23 1 1
4 7004 1 1 108 LEU HG H 9.872 1.604 10.194 1.00 . A A . 127 LEU HG 1 1
4 7005 1 1 108 LEU N N 9.849 0.481 7.309 1.00 . A A . 127 LEU N 1 1
4 7006 1 1 108 LEU O O 12.246 1.573 6.010 1.00 . A A . 127 LEU O 1 1
4 7007 1 1 109 VAL C C 12.769 5.203 5.938 1.00 . A A . 128 VAL C 1 1
4 7008 1 1 109 VAL CA C 11.814 4.210 5.299 1.00 . A A . 128 VAL CA 1 1
4 7009 1 1 109 VAL CB C 10.817 4.975 4.409 1.00 . A A . 128 VAL CB 1 1
4 7010 1 1 109 VAL CG1 C 11.459 5.372 3.093 1.00 . A A . 128 VAL CG1 1 1
4 7011 1 1 109 VAL CG2 C 9.560 4.153 4.173 1.00 . A A . 128 VAL CG2 1 1
4 7012 1 1 109 VAL H H 10.430 3.949 6.862 1.00 . A A . 128 VAL H 1 1
4 7013 1 1 109 VAL HA H 12.366 3.506 4.692 1.00 . A A . 128 VAL HA 1 1
4 7014 1 1 109 VAL HB H 10.533 5.880 4.926 1.00 . A A . 128 VAL HB 1 1
4 7015 1 1 109 VAL HG11 H 11.742 4.485 2.546 1.00 . A A . 128 VAL HG11 1 1
4 7016 1 1 109 VAL HG12 H 12.337 5.970 3.288 1.00 . A A . 128 VAL HG12 1 1
4 7017 1 1 109 VAL HG13 H 10.754 5.945 2.510 1.00 . A A . 128 VAL HG13 1 1
4 7018 1 1 109 VAL HG21 H 9.042 4.009 5.109 1.00 . A A . 128 VAL HG21 1 1
4 7019 1 1 109 VAL HG22 H 9.830 3.191 3.760 1.00 . A A . 128 VAL HG22 1 1
4 7020 1 1 109 VAL HG23 H 8.915 4.677 3.482 1.00 . A A . 128 VAL HG23 1 1
4 7021 1 1 109 VAL N N 11.126 3.487 6.343 1.00 . A A . 128 VAL N 1 1
4 7022 1 1 109 VAL O O 12.338 6.108 6.650 1.00 . A A . 128 VAL O 1 1
4 7023 1 1 110 GLN C C 15.997 6.456 5.185 1.00 . A A . 129 GLN C 1 1
4 7024 1 1 110 GLN CA C 15.045 5.943 6.254 1.00 . A A . 129 GLN CA 1 1
4 7025 1 1 110 GLN CB C 15.835 5.226 7.353 1.00 . A A . 129 GLN CB 1 1
4 7026 1 1 110 GLN CD C 15.846 4.526 9.777 1.00 . A A . 129 GLN CD 1 1
4 7027 1 1 110 GLN CG C 14.998 4.831 8.559 1.00 . A A . 129 GLN CG 1 1
4 7028 1 1 110 GLN H H 14.351 4.321 5.085 1.00 . A A . 129 GLN H 1 1
4 7029 1 1 110 GLN HA H 14.524 6.782 6.688 1.00 . A A . 129 GLN HA 1 1
4 7030 1 1 110 GLN HB2 H 16.270 4.330 6.937 1.00 . A A . 129 GLN HB2 1 1
4 7031 1 1 110 GLN HB3 H 16.631 5.875 7.691 1.00 . A A . 129 GLN HB3 1 1
4 7032 1 1 110 GLN HE21 H 15.966 2.610 9.264 1.00 . A A . 129 GLN HE21 1 1
4 7033 1 1 110 GLN HE22 H 16.789 3.056 10.717 1.00 . A A . 129 GLN HE22 1 1
4 7034 1 1 110 GLN HG2 H 14.329 5.644 8.800 1.00 . A A . 129 GLN HG2 1 1
4 7035 1 1 110 GLN HG3 H 14.421 3.953 8.311 1.00 . A A . 129 GLN HG3 1 1
4 7036 1 1 110 GLN N N 14.054 5.053 5.677 1.00 . A A . 129 GLN N 1 1
4 7037 1 1 110 GLN NE2 N 16.239 3.272 9.935 1.00 . A A . 129 GLN NE2 1 1
4 7038 1 1 110 GLN O O 16.407 5.710 4.297 1.00 . A A . 129 GLN O 1 1
4 7039 1 1 110 GLN OE1 O 16.151 5.415 10.571 1.00 . A A . 129 GLN OE1 1 1
4 7040 1 1 111 PRO C C 18.709 8.031 4.630 1.00 . A A . 130 PRO C 1 1
4 7041 1 1 111 PRO CA C 17.259 8.345 4.286 1.00 . A A . 130 PRO CA 1 1
4 7042 1 1 111 PRO CB C 16.981 9.840 4.426 1.00 . A A . 130 PRO CB 1 1
4 7043 1 1 111 PRO CD C 15.844 8.721 6.227 1.00 . A A . 130 PRO CD 1 1
4 7044 1 1 111 PRO CG C 16.515 10.014 5.832 1.00 . A A . 130 PRO CG 1 1
4 7045 1 1 111 PRO HA H 17.047 8.027 3.275 1.00 . A A . 130 PRO HA 1 1
4 7046 1 1 111 PRO HB2 H 17.889 10.396 4.238 1.00 . A A . 130 PRO HB2 1 1
4 7047 1 1 111 PRO HB3 H 16.221 10.136 3.720 1.00 . A A . 130 PRO HB3 1 1
4 7048 1 1 111 PRO HD2 H 16.134 8.435 7.228 1.00 . A A . 130 PRO HD2 1 1
4 7049 1 1 111 PRO HD3 H 14.771 8.823 6.160 1.00 . A A . 130 PRO HD3 1 1
4 7050 1 1 111 PRO HG2 H 17.360 10.208 6.476 1.00 . A A . 130 PRO HG2 1 1
4 7051 1 1 111 PRO HG3 H 15.810 10.831 5.883 1.00 . A A . 130 PRO HG3 1 1
4 7052 1 1 111 PRO N N 16.338 7.745 5.240 1.00 . A A . 130 PRO N 1 1
4 7053 1 1 111 PRO O O 19.096 8.048 5.801 1.00 . A A . 130 PRO O 1 1
4 7054 1 1 112 VAL C C 21.771 8.634 3.455 1.00 . A A . 131 VAL C 1 1
4 7055 1 1 112 VAL CA C 20.912 7.432 3.842 1.00 . A A . 131 VAL CA 1 1
4 7056 1 1 112 VAL CB C 21.380 6.173 3.072 1.00 . A A . 131 VAL CB 1 1
4 7057 1 1 112 VAL CG1 C 21.143 4.928 3.907 1.00 . A A . 131 VAL CG1 1 1
4 7058 1 1 112 VAL CG2 C 20.679 6.053 1.728 1.00 . A A . 131 VAL CG2 1 1
4 7059 1 1 112 VAL H H 19.146 7.719 2.710 1.00 . A A . 131 VAL H 1 1
4 7060 1 1 112 VAL HA H 21.034 7.242 4.899 1.00 . A A . 131 VAL HA 1 1
4 7061 1 1 112 VAL HB H 22.440 6.258 2.895 1.00 . A A . 131 VAL HB 1 1
4 7062 1 1 112 VAL HG11 H 21.669 5.020 4.847 1.00 . A A . 131 VAL HG11 1 1
4 7063 1 1 112 VAL HG12 H 21.508 4.063 3.373 1.00 . A A . 131 VAL HG12 1 1
4 7064 1 1 112 VAL HG13 H 20.087 4.816 4.095 1.00 . A A . 131 VAL HG13 1 1
4 7065 1 1 112 VAL HG21 H 19.613 5.976 1.883 1.00 . A A . 131 VAL HG21 1 1
4 7066 1 1 112 VAL HG22 H 21.032 5.169 1.216 1.00 . A A . 131 VAL HG22 1 1
4 7067 1 1 112 VAL HG23 H 20.895 6.925 1.133 1.00 . A A . 131 VAL HG23 1 1
4 7068 1 1 112 VAL N N 19.507 7.732 3.621 1.00 . A A . 131 VAL N 1 1
4 7069 1 1 112 VAL O O 21.366 9.440 2.615 1.00 . A A . 131 VAL O 1 1
4 7070 1 1 113 PRO C C 24.456 9.846 2.395 1.00 . A A . 132 PRO C 1 1
4 7071 1 1 113 PRO CA C 23.864 9.906 3.799 1.00 . A A . 132 PRO CA 1 1
4 7072 1 1 113 PRO CB C 24.978 9.745 4.845 1.00 . A A . 132 PRO CB 1 1
4 7073 1 1 113 PRO CD C 23.495 7.896 5.107 1.00 . A A . 132 PRO CD 1 1
4 7074 1 1 113 PRO CG C 24.435 8.796 5.856 1.00 . A A . 132 PRO CG 1 1
4 7075 1 1 113 PRO HA H 23.376 10.858 3.938 1.00 . A A . 132 PRO HA 1 1
4 7076 1 1 113 PRO HB2 H 25.862 9.348 4.369 1.00 . A A . 132 PRO HB2 1 1
4 7077 1 1 113 PRO HB3 H 25.202 10.705 5.285 1.00 . A A . 132 PRO HB3 1 1
4 7078 1 1 113 PRO HD2 H 24.030 7.072 4.659 1.00 . A A . 132 PRO HD2 1 1
4 7079 1 1 113 PRO HD3 H 22.715 7.538 5.760 1.00 . A A . 132 PRO HD3 1 1
4 7080 1 1 113 PRO HG2 H 25.242 8.223 6.287 1.00 . A A . 132 PRO HG2 1 1
4 7081 1 1 113 PRO HG3 H 23.905 9.338 6.625 1.00 . A A . 132 PRO HG3 1 1
4 7082 1 1 113 PRO N N 22.952 8.788 4.077 1.00 . A A . 132 PRO N 1 1
4 7083 1 1 113 PRO O O 25.323 9.019 2.110 1.00 . A A . 132 PRO O 1 1
4 7084 1 1 114 VAL C C 24.443 12.213 -0.363 1.00 . A A . 133 VAL C 1 1
4 7085 1 1 114 VAL CA C 24.448 10.780 0.141 1.00 . A A . 133 VAL CA 1 1
4 7086 1 1 114 VAL CB C 23.578 9.927 -0.803 1.00 . A A . 133 VAL CB 1 1
4 7087 1 1 114 VAL CG1 C 23.948 8.458 -0.711 1.00 . A A . 133 VAL CG1 1 1
4 7088 1 1 114 VAL CG2 C 22.108 10.128 -0.488 1.00 . A A . 133 VAL CG2 1 1
4 7089 1 1 114 VAL H H 23.276 11.345 1.810 1.00 . A A . 133 VAL H 1 1
4 7090 1 1 114 VAL HA H 25.458 10.402 0.115 1.00 . A A . 133 VAL HA 1 1
4 7091 1 1 114 VAL HB H 23.755 10.255 -1.815 1.00 . A A . 133 VAL HB 1 1
4 7092 1 1 114 VAL HG11 H 24.975 8.326 -1.017 1.00 . A A . 133 VAL HG11 1 1
4 7093 1 1 114 VAL HG12 H 23.301 7.883 -1.355 1.00 . A A . 133 VAL HG12 1 1
4 7094 1 1 114 VAL HG13 H 23.831 8.124 0.309 1.00 . A A . 133 VAL HG13 1 1
4 7095 1 1 114 VAL HG21 H 21.894 9.724 0.493 1.00 . A A . 133 VAL HG21 1 1
4 7096 1 1 114 VAL HG22 H 21.508 9.618 -1.226 1.00 . A A . 133 VAL HG22 1 1
4 7097 1 1 114 VAL HG23 H 21.878 11.183 -0.499 1.00 . A A . 133 VAL HG23 1 1
4 7098 1 1 114 VAL N N 23.975 10.720 1.521 1.00 . A A . 133 VAL N 1 1
4 7099 1 1 114 VAL O O 24.308 12.466 -1.560 1.00 . A A . 133 VAL O 1 1
4 7100 1 1 115 SER C C 25.972 15.011 -0.277 1.00 . A A . 134 SER C 1 1
4 7101 1 1 115 SER CA C 24.597 14.559 0.205 1.00 . A A . 134 SER CA 1 1
4 7102 1 1 115 SER CB C 24.164 15.385 1.413 1.00 . A A . 134 SER CB 1 1
4 7103 1 1 115 SER H H 24.730 12.885 1.490 1.00 . A A . 134 SER H 1 1
4 7104 1 1 115 SER HA H 23.881 14.699 -0.591 1.00 . A A . 134 SER HA 1 1
4 7105 1 1 115 SER HB2 H 24.982 15.452 2.114 1.00 . A A . 134 SER HB2 1 1
4 7106 1 1 115 SER HB3 H 23.882 16.374 1.089 1.00 . A A . 134 SER HB3 1 1
4 7107 1 1 115 SER HG H 22.276 14.874 1.504 1.00 . A A . 134 SER HG 1 1
4 7108 1 1 115 SER N N 24.602 13.149 0.554 1.00 . A A . 134 SER N 1 1
4 7109 1 1 115 SER O O 26.126 16.119 -0.788 1.00 . A A . 134 SER O 1 1
4 7110 1 1 115 SER OG O 23.057 14.784 2.063 1.00 . A A . 134 SER OG 1 1
4 7111 1 1 116 SER C C 28.396 14.676 -2.031 1.00 . A A . 135 SER C 1 1
4 7112 1 1 116 SER CA C 28.326 14.445 -0.521 1.00 . A A . 135 SER CA 1 1
4 7113 1 1 116 SER CB C 29.242 13.295 -0.105 1.00 . A A . 135 SER CB 1 1
4 7114 1 1 116 SER H H 26.780 13.288 0.328 1.00 . A A . 135 SER H 1 1
4 7115 1 1 116 SER HA H 28.639 15.345 -0.014 1.00 . A A . 135 SER HA 1 1
4 7116 1 1 116 SER HB2 H 29.152 12.489 -0.817 1.00 . A A . 135 SER HB2 1 1
4 7117 1 1 116 SER HB3 H 30.263 13.641 -0.073 1.00 . A A . 135 SER HB3 1 1
4 7118 1 1 116 SER HG H 29.621 12.335 1.565 1.00 . A A . 135 SER HG 1 1
4 7119 1 1 116 SER N N 26.965 14.148 -0.104 1.00 . A A . 135 SER N 1 1
4 7120 1 1 116 SER O O 29.035 15.620 -2.498 1.00 . A A . 135 SER O 1 1
4 7121 1 1 116 SER OG O 28.879 12.813 1.180 1.00 . A A . 135 SER OG 1 1
4 7122 1 1 117 GLY C C 26.578 14.855 -4.703 1.00 . A A . 136 GLY C 1 1
4 7123 1 1 117 GLY CA C 27.700 13.954 -4.230 1.00 . A A . 136 GLY CA 1 1
4 7124 1 1 117 GLY H H 27.202 13.102 -2.359 1.00 . A A . 136 GLY H 1 1
4 7125 1 1 117 GLY HA2 H 28.642 14.371 -4.552 1.00 . A A . 136 GLY HA2 1 1
4 7126 1 1 117 GLY HA3 H 27.576 12.978 -4.672 1.00 . A A . 136 GLY HA3 1 1
4 7127 1 1 117 GLY N N 27.711 13.826 -2.786 1.00 . A A . 136 GLY N 1 1
4 7128 1 1 117 GLY O O 25.808 14.485 -5.591 1.00 . A A . 136 GLY O 1 1
4 7129 1 1 118 ALA C C 25.608 17.538 -5.869 1.00 . A A . 137 ALA C 1 1
4 7130 1 1 118 ALA CA C 25.463 17.016 -4.443 1.00 . A A . 137 ALA CA 1 1
4 7131 1 1 118 ALA CB C 25.498 18.175 -3.460 1.00 . A A . 137 ALA CB 1 1
4 7132 1 1 118 ALA H H 27.150 16.263 -3.414 1.00 . A A . 137 ALA H 1 1
4 7133 1 1 118 ALA HA H 24.504 16.530 -4.349 1.00 . A A . 137 ALA HA 1 1
4 7134 1 1 118 ALA HB1 H 26.438 18.696 -3.551 1.00 . A A . 137 ALA HB1 1 1
4 7135 1 1 118 ALA HB2 H 25.389 17.799 -2.454 1.00 . A A . 137 ALA HB2 1 1
4 7136 1 1 118 ALA HB3 H 24.687 18.855 -3.680 1.00 . A A . 137 ALA HB3 1 1
4 7137 1 1 118 ALA N N 26.495 16.040 -4.108 1.00 . A A . 137 ALA N 1 1
4 7138 1 1 118 ALA O O 24.624 17.957 -6.486 1.00 . A A . 137 ALA O 1 1
4 7139 1 1 119 LYS C C 26.468 17.038 -8.751 1.00 . A A . 138 LYS C 1 1
4 7140 1 1 119 LYS CA C 27.096 17.985 -7.737 1.00 . A A . 138 LYS CA 1 1
4 7141 1 1 119 LYS CB C 28.601 18.089 -7.981 1.00 . A A . 138 LYS CB 1 1
4 7142 1 1 119 LYS CD C 30.749 19.289 -7.491 1.00 . A A . 138 LYS CD 1 1
4 7143 1 1 119 LYS CE C 31.354 20.666 -7.293 1.00 . A A . 138 LYS CE 1 1
4 7144 1 1 119 LYS CG C 29.236 19.328 -7.376 1.00 . A A . 138 LYS CG 1 1
4 7145 1 1 119 LYS H H 27.571 17.164 -5.843 1.00 . A A . 138 LYS H 1 1
4 7146 1 1 119 LYS HA H 26.650 18.963 -7.846 1.00 . A A . 138 LYS HA 1 1
4 7147 1 1 119 LYS HB2 H 29.083 17.222 -7.556 1.00 . A A . 138 LYS HB2 1 1
4 7148 1 1 119 LYS HB3 H 28.782 18.102 -9.045 1.00 . A A . 138 LYS HB3 1 1
4 7149 1 1 119 LYS HD2 H 31.140 18.624 -6.737 1.00 . A A . 138 LYS HD2 1 1
4 7150 1 1 119 LYS HD3 H 31.018 18.924 -8.473 1.00 . A A . 138 LYS HD3 1 1
4 7151 1 1 119 LYS HE2 H 30.949 21.332 -8.038 1.00 . A A . 138 LYS HE2 1 1
4 7152 1 1 119 LYS HE3 H 31.091 21.025 -6.308 1.00 . A A . 138 LYS HE3 1 1
4 7153 1 1 119 LYS HG2 H 28.867 20.199 -7.898 1.00 . A A . 138 LYS HG2 1 1
4 7154 1 1 119 LYS HG3 H 28.962 19.388 -6.333 1.00 . A A . 138 LYS HG3 1 1
4 7155 1 1 119 LYS HZ1 H 33.261 20.288 -6.540 1.00 . A A . 138 LYS HZ1 1 1
4 7156 1 1 119 LYS HZ2 H 33.192 21.602 -7.601 1.00 . A A . 138 LYS HZ2 1 1
4 7157 1 1 119 LYS HZ3 H 33.115 20.024 -8.202 1.00 . A A . 138 LYS HZ3 1 1
4 7158 1 1 119 LYS N N 26.831 17.517 -6.383 1.00 . A A . 138 LYS N 1 1
4 7159 1 1 119 LYS NZ N 32.833 20.645 -7.419 1.00 . A A . 138 LYS NZ 1 1
4 7160 1 1 119 LYS O O 26.686 15.826 -8.695 1.00 . A A . 138 LYS O 1 1
4 7161 1 1 120 LEU C C 25.745 16.927 -12.012 1.00 . A A . 139 LEU C 1 1
4 7162 1 1 120 LEU CA C 25.013 16.803 -10.685 1.00 . A A . 139 LEU CA 1 1
4 7163 1 1 120 LEU CB C 23.558 17.260 -10.835 1.00 . A A . 139 LEU CB 1 1
4 7164 1 1 120 LEU CD1 C 21.357 17.805 -9.773 1.00 . A A . 139 LEU CD1 1 1
4 7165 1 1 120 LEU CD2 C 22.559 15.712 -9.136 1.00 . A A . 139 LEU CD2 1 1
4 7166 1 1 120 LEU CG C 22.717 17.163 -9.562 1.00 . A A . 139 LEU CG 1 1
4 7167 1 1 120 LEU H H 25.552 18.563 -9.659 1.00 . A A . 139 LEU H 1 1
4 7168 1 1 120 LEU HA H 25.027 15.770 -10.370 1.00 . A A . 139 LEU HA 1 1
4 7169 1 1 120 LEU HB2 H 23.560 18.292 -11.159 1.00 . A A . 139 LEU HB2 1 1
4 7170 1 1 120 LEU HB3 H 23.086 16.661 -11.599 1.00 . A A . 139 LEU HB3 1 1
4 7171 1 1 120 LEU HD11 H 21.484 18.860 -9.966 1.00 . A A . 139 LEU HD11 1 1
4 7172 1 1 120 LEU HD12 H 20.755 17.671 -8.886 1.00 . A A . 139 LEU HD12 1 1
4 7173 1 1 120 LEU HD13 H 20.866 17.341 -10.616 1.00 . A A . 139 LEU HD13 1 1
4 7174 1 1 120 LEU HD21 H 22.091 15.153 -9.932 1.00 . A A . 139 LEU HD21 1 1
4 7175 1 1 120 LEU HD22 H 21.942 15.663 -8.252 1.00 . A A . 139 LEU HD22 1 1
4 7176 1 1 120 LEU HD23 H 23.530 15.292 -8.921 1.00 . A A . 139 LEU HD23 1 1
4 7177 1 1 120 LEU HG H 23.217 17.693 -8.764 1.00 . A A . 139 LEU HG 1 1
4 7178 1 1 120 LEU N N 25.682 17.593 -9.665 1.00 . A A . 139 LEU N 1 1
4 7179 1 1 120 LEU O O 26.517 16.008 -12.353 1.00 . A A . 139 LEU O 1 1
4 7180 1 1 120 LEU OXT O 25.564 17.953 -12.698 1.00 . A A . 139 LEU OXT 1 1
5 7181 1 1 1 GLY C C -73.664 -46.327 15.320 1.00 . A A . 20 GLY C 1 1
5 7182 1 1 1 GLY CA C -75.098 -46.605 14.920 1.00 . A A . 20 GLY CA 1 1
5 7183 1 1 1 GLY H1 H -75.937 -44.877 15.719 1.00 . A A . 20 GLY H1 1 1
5 7184 1 1 1 GLY H2 H -75.927 -46.187 16.785 1.00 . A A . 20 GLY H2 1 1
5 7185 1 1 1 GLY H3 H -77.040 -46.142 15.516 1.00 . A A . 20 GLY H3 1 1
5 7186 1 1 1 GLY HA2 H -75.277 -47.669 14.975 1.00 . A A . 20 GLY HA2 1 1
5 7187 1 1 1 GLY HA3 H -75.247 -46.278 13.901 1.00 . A A . 20 GLY HA3 1 1
5 7188 1 1 1 GLY N N -76.069 -45.906 15.795 1.00 . A A . 20 GLY N 1 1
5 7189 1 1 1 GLY O O -73.134 -45.249 15.043 1.00 . A A . 20 GLY O 1 1
5 7190 1 1 2 SER C C -70.716 -47.559 15.293 1.00 . A A . 21 SER C 1 1
5 7191 1 1 2 SER CA C -71.663 -47.157 16.419 1.00 . A A . 21 SER CA 1 1
5 7192 1 1 2 SER CB C -71.418 -48.027 17.658 1.00 . A A . 21 SER CB 1 1
5 7193 1 1 2 SER H H -73.522 -48.126 16.173 1.00 . A A . 21 SER H 1 1
5 7194 1 1 2 SER HA H -71.491 -46.122 16.670 1.00 . A A . 21 SER HA 1 1
5 7195 1 1 2 SER HB2 H -72.220 -47.875 18.364 1.00 . A A . 21 SER HB2 1 1
5 7196 1 1 2 SER HB3 H -71.393 -49.066 17.365 1.00 . A A . 21 SER HB3 1 1
5 7197 1 1 2 SER HG H -70.329 -47.649 19.245 1.00 . A A . 21 SER HG 1 1
5 7198 1 1 2 SER N N -73.040 -47.293 15.978 1.00 . A A . 21 SER N 1 1
5 7199 1 1 2 SER O O -70.856 -48.638 14.711 1.00 . A A . 21 SER O 1 1
5 7200 1 1 2 SER OG O -70.191 -47.702 18.288 1.00 . A A . 21 SER OG 1 1
5 7201 1 1 3 HIS C C -67.564 -46.074 14.104 1.00 . A A . 22 HIS C 1 1
5 7202 1 1 3 HIS CA C -68.802 -46.947 13.922 1.00 . A A . 22 HIS CA 1 1
5 7203 1 1 3 HIS CB C -69.423 -46.717 12.532 1.00 . A A . 22 HIS CB 1 1
5 7204 1 1 3 HIS CD2 C -70.683 -44.449 12.720 1.00 . A A . 22 HIS CD2 1 1
5 7205 1 1 3 HIS CE1 C -69.561 -43.342 11.201 1.00 . A A . 22 HIS CE1 1 1
5 7206 1 1 3 HIS CG C -69.744 -45.286 12.214 1.00 . A A . 22 HIS CG 1 1
5 7207 1 1 3 HIS H H -69.719 -45.834 15.471 1.00 . A A . 22 HIS H 1 1
5 7208 1 1 3 HIS HA H -68.506 -47.982 14.004 1.00 . A A . 22 HIS HA 1 1
5 7209 1 1 3 HIS HB2 H -68.733 -47.069 11.780 1.00 . A A . 22 HIS HB2 1 1
5 7210 1 1 3 HIS HB3 H -70.338 -47.285 12.462 1.00 . A A . 22 HIS HB3 1 1
5 7211 1 1 3 HIS HD1 H -68.307 -44.888 10.721 1.00 . A A . 22 HIS HD1 1 1
5 7212 1 1 3 HIS HD2 H -71.403 -44.684 13.491 1.00 . A A . 22 HIS HD2 1 1
5 7213 1 1 3 HIS HE1 H -69.224 -42.555 10.544 1.00 . A A . 22 HIS HE1 1 1
5 7214 1 1 3 HIS HE2 H -71.142 -42.478 12.169 1.00 . A A . 22 HIS HE2 1 1
5 7215 1 1 3 HIS N N -69.772 -46.683 14.977 1.00 . A A . 22 HIS N 1 1
5 7216 1 1 3 HIS ND1 N -69.060 -44.559 11.266 1.00 . A A . 22 HIS ND1 1 1
5 7217 1 1 3 HIS NE2 N -70.546 -43.251 12.071 1.00 . A A . 22 HIS NE2 1 1
5 7218 1 1 3 HIS O O -67.671 -44.882 14.397 1.00 . A A . 22 HIS O 1 1
5 7219 1 1 4 MET C C -64.406 -45.941 12.759 1.00 . A A . 23 MET C 1 1
5 7220 1 1 4 MET CA C -65.140 -45.960 14.090 1.00 . A A . 23 MET CA 1 1
5 7221 1 1 4 MET CB C -64.262 -46.617 15.158 1.00 . A A . 23 MET CB 1 1
5 7222 1 1 4 MET CE C -64.737 -47.062 19.273 1.00 . A A . 23 MET CE 1 1
5 7223 1 1 4 MET CG C -64.820 -46.506 16.566 1.00 . A A . 23 MET CG 1 1
5 7224 1 1 4 MET H H -66.379 -47.635 13.729 1.00 . A A . 23 MET H 1 1
5 7225 1 1 4 MET HA H -65.363 -44.945 14.385 1.00 . A A . 23 MET HA 1 1
5 7226 1 1 4 MET HB2 H -64.150 -47.663 14.920 1.00 . A A . 23 MET HB2 1 1
5 7227 1 1 4 MET HB3 H -63.290 -46.150 15.142 1.00 . A A . 23 MET HB3 1 1
5 7228 1 1 4 MET HE1 H -64.211 -47.476 20.121 1.00 . A A . 23 MET HE1 1 1
5 7229 1 1 4 MET HE2 H -65.669 -47.589 19.135 1.00 . A A . 23 MET HE2 1 1
5 7230 1 1 4 MET HE3 H -64.938 -46.016 19.450 1.00 . A A . 23 MET HE3 1 1
5 7231 1 1 4 MET HG2 H -64.959 -45.461 16.803 1.00 . A A . 23 MET HG2 1 1
5 7232 1 1 4 MET HG3 H -65.772 -47.013 16.601 1.00 . A A . 23 MET HG3 1 1
5 7233 1 1 4 MET N N -66.398 -46.676 13.951 1.00 . A A . 23 MET N 1 1
5 7234 1 1 4 MET O O -64.564 -46.853 11.945 1.00 . A A . 23 MET O 1 1
5 7235 1 1 4 MET SD S -63.730 -47.236 17.802 1.00 . A A . 23 MET SD 1 1
5 7236 1 1 5 THR C C -61.565 -45.579 11.394 1.00 . A A . 24 THR C 1 1
5 7237 1 1 5 THR CA C -62.872 -44.794 11.290 1.00 . A A . 24 THR CA 1 1
5 7238 1 1 5 THR CB C -62.604 -43.313 10.909 1.00 . A A . 24 THR CB 1 1
5 7239 1 1 5 THR CG2 C -61.578 -42.659 11.828 1.00 . A A . 24 THR CG2 1 1
5 7240 1 1 5 THR H H -63.528 -44.207 13.208 1.00 . A A . 24 THR H 1 1
5 7241 1 1 5 THR HA H -63.473 -45.238 10.509 1.00 . A A . 24 THR HA 1 1
5 7242 1 1 5 THR HB H -63.533 -42.769 10.998 1.00 . A A . 24 THR HB 1 1
5 7243 1 1 5 THR HG1 H -62.920 -43.165 8.969 1.00 . A A . 24 THR HG1 1 1
5 7244 1 1 5 THR HG21 H -61.369 -41.657 11.479 1.00 . A A . 24 THR HG21 1 1
5 7245 1 1 5 THR HG22 H -60.666 -43.237 11.822 1.00 . A A . 24 THR HG22 1 1
5 7246 1 1 5 THR HG23 H -61.970 -42.616 12.833 1.00 . A A . 24 THR HG23 1 1
5 7247 1 1 5 THR N N -63.617 -44.905 12.528 1.00 . A A . 24 THR N 1 1
5 7248 1 1 5 THR O O -60.847 -45.495 12.397 1.00 . A A . 24 THR O 1 1
5 7249 1 1 5 THR OG1 O -62.152 -43.227 9.553 1.00 . A A . 24 THR OG1 1 1
5 7250 1 1 6 LYS C C -59.205 -46.788 9.155 1.00 . A A . 25 LYS C 1 1
5 7251 1 1 6 LYS CA C -60.070 -47.176 10.345 1.00 . A A . 25 LYS CA 1 1
5 7252 1 1 6 LYS CB C -60.416 -48.666 10.281 1.00 . A A . 25 LYS CB 1 1
5 7253 1 1 6 LYS CD C -61.252 -50.706 11.478 1.00 . A A . 25 LYS CD 1 1
5 7254 1 1 6 LYS CE C -61.552 -51.336 12.828 1.00 . A A . 25 LYS CE 1 1
5 7255 1 1 6 LYS CG C -60.839 -49.251 11.619 1.00 . A A . 25 LYS CG 1 1
5 7256 1 1 6 LYS H H -61.898 -46.413 9.612 1.00 . A A . 25 LYS H 1 1
5 7257 1 1 6 LYS HA H -59.520 -46.981 11.254 1.00 . A A . 25 LYS HA 1 1
5 7258 1 1 6 LYS HB2 H -61.224 -48.806 9.581 1.00 . A A . 25 LYS HB2 1 1
5 7259 1 1 6 LYS HB3 H -59.552 -49.211 9.934 1.00 . A A . 25 LYS HB3 1 1
5 7260 1 1 6 LYS HD2 H -62.138 -50.760 10.862 1.00 . A A . 25 LYS HD2 1 1
5 7261 1 1 6 LYS HD3 H -60.449 -51.251 11.006 1.00 . A A . 25 LYS HD3 1 1
5 7262 1 1 6 LYS HE2 H -62.206 -50.681 13.380 1.00 . A A . 25 LYS HE2 1 1
5 7263 1 1 6 LYS HE3 H -62.045 -52.283 12.665 1.00 . A A . 25 LYS HE3 1 1
5 7264 1 1 6 LYS HG2 H -60.011 -49.185 12.308 1.00 . A A . 25 LYS HG2 1 1
5 7265 1 1 6 LYS HG3 H -61.674 -48.685 12.002 1.00 . A A . 25 LYS HG3 1 1
5 7266 1 1 6 LYS HZ1 H -59.684 -52.222 13.116 1.00 . A A . 25 LYS HZ1 1 1
5 7267 1 1 6 LYS HZ2 H -60.550 -51.976 14.544 1.00 . A A . 25 LYS HZ2 1 1
5 7268 1 1 6 LYS HZ3 H -59.813 -50.669 13.771 1.00 . A A . 25 LYS HZ3 1 1
5 7269 1 1 6 LYS N N -61.280 -46.372 10.374 1.00 . A A . 25 LYS N 1 1
5 7270 1 1 6 LYS NZ N -60.315 -51.565 13.620 1.00 . A A . 25 LYS NZ 1 1
5 7271 1 1 6 LYS O O -59.452 -47.228 8.033 1.00 . A A . 25 LYS O 1 1
5 7272 1 1 7 PRO C C -56.335 -46.600 7.915 1.00 . A A . 26 PRO C 1 1
5 7273 1 1 7 PRO CA C -57.289 -45.485 8.324 1.00 . A A . 26 PRO CA 1 1
5 7274 1 1 7 PRO CB C -56.516 -44.319 8.963 1.00 . A A . 26 PRO CB 1 1
5 7275 1 1 7 PRO CD C -57.878 -45.305 10.664 1.00 . A A . 26 PRO CD 1 1
5 7276 1 1 7 PRO CG C -57.224 -44.022 10.246 1.00 . A A . 26 PRO CG 1 1
5 7277 1 1 7 PRO HA H -57.827 -45.134 7.454 1.00 . A A . 26 PRO HA 1 1
5 7278 1 1 7 PRO HB2 H -55.493 -44.619 9.138 1.00 . A A . 26 PRO HB2 1 1
5 7279 1 1 7 PRO HB3 H -56.534 -43.469 8.299 1.00 . A A . 26 PRO HB3 1 1
5 7280 1 1 7 PRO HD2 H -57.190 -45.917 11.230 1.00 . A A . 26 PRO HD2 1 1
5 7281 1 1 7 PRO HD3 H -58.772 -45.107 11.235 1.00 . A A . 26 PRO HD3 1 1
5 7282 1 1 7 PRO HG2 H -56.512 -43.703 10.992 1.00 . A A . 26 PRO HG2 1 1
5 7283 1 1 7 PRO HG3 H -57.970 -43.255 10.084 1.00 . A A . 26 PRO HG3 1 1
5 7284 1 1 7 PRO N N -58.203 -45.927 9.377 1.00 . A A . 26 PRO N 1 1
5 7285 1 1 7 PRO O O -55.292 -46.798 8.537 1.00 . A A . 26 PRO O 1 1
5 7286 1 1 8 ALA C C -54.611 -47.910 5.773 1.00 . A A . 27 ALA C 1 1
5 7287 1 1 8 ALA CA C -55.899 -48.440 6.395 1.00 . A A . 27 ALA CA 1 1
5 7288 1 1 8 ALA CB C -56.681 -49.269 5.387 1.00 . A A . 27 ALA CB 1 1
5 7289 1 1 8 ALA H H -57.566 -47.144 6.443 1.00 . A A . 27 ALA H 1 1
5 7290 1 1 8 ALA HA H -55.651 -49.073 7.236 1.00 . A A . 27 ALA HA 1 1
5 7291 1 1 8 ALA HB1 H -56.084 -50.115 5.080 1.00 . A A . 27 ALA HB1 1 1
5 7292 1 1 8 ALA HB2 H -56.916 -48.661 4.526 1.00 . A A . 27 ALA HB2 1 1
5 7293 1 1 8 ALA HB3 H -57.596 -49.621 5.840 1.00 . A A . 27 ALA HB3 1 1
5 7294 1 1 8 ALA N N -56.715 -47.342 6.885 1.00 . A A . 27 ALA N 1 1
5 7295 1 1 8 ALA O O -54.599 -46.818 5.203 1.00 . A A . 27 ALA O 1 1
5 7296 1 1 9 PRO C C -52.246 -48.177 3.808 1.00 . A A . 28 PRO C 1 1
5 7297 1 1 9 PRO CA C -52.215 -48.272 5.332 1.00 . A A . 28 PRO CA 1 1
5 7298 1 1 9 PRO CB C -51.259 -49.376 5.802 1.00 . A A . 28 PRO CB 1 1
5 7299 1 1 9 PRO CD C -53.450 -49.981 6.557 1.00 . A A . 28 PRO CD 1 1
5 7300 1 1 9 PRO CG C -52.131 -50.545 6.104 1.00 . A A . 28 PRO CG 1 1
5 7301 1 1 9 PRO HA H -51.895 -47.322 5.736 1.00 . A A . 28 PRO HA 1 1
5 7302 1 1 9 PRO HB2 H -50.553 -49.602 5.018 1.00 . A A . 28 PRO HB2 1 1
5 7303 1 1 9 PRO HB3 H -50.730 -49.043 6.683 1.00 . A A . 28 PRO HB3 1 1
5 7304 1 1 9 PRO HD2 H -54.259 -50.618 6.236 1.00 . A A . 28 PRO HD2 1 1
5 7305 1 1 9 PRO HD3 H -53.464 -49.864 7.629 1.00 . A A . 28 PRO HD3 1 1
5 7306 1 1 9 PRO HG2 H -52.264 -51.141 5.212 1.00 . A A . 28 PRO HG2 1 1
5 7307 1 1 9 PRO HG3 H -51.687 -51.140 6.888 1.00 . A A . 28 PRO HG3 1 1
5 7308 1 1 9 PRO N N -53.512 -48.672 5.884 1.00 . A A . 28 PRO N 1 1
5 7309 1 1 9 PRO O O -52.232 -49.189 3.098 1.00 . A A . 28 PRO O 1 1
5 7310 1 1 10 ASP C C -51.051 -46.030 1.431 1.00 . A A . 29 ASP C 1 1
5 7311 1 1 10 ASP CA C -52.345 -46.700 1.881 1.00 . A A . 29 ASP CA 1 1
5 7312 1 1 10 ASP CB C -53.548 -45.815 1.534 1.00 . A A . 29 ASP CB 1 1
5 7313 1 1 10 ASP CG C -54.143 -46.129 0.172 1.00 . A A . 29 ASP CG 1 1
5 7314 1 1 10 ASP H H -52.304 -46.190 3.933 1.00 . A A . 29 ASP H 1 1
5 7315 1 1 10 ASP HA H -52.444 -47.649 1.376 1.00 . A A . 29 ASP HA 1 1
5 7316 1 1 10 ASP HB2 H -54.317 -45.957 2.280 1.00 . A A . 29 ASP HB2 1 1
5 7317 1 1 10 ASP HB3 H -53.237 -44.781 1.540 1.00 . A A . 29 ASP HB3 1 1
5 7318 1 1 10 ASP N N -52.302 -46.952 3.314 1.00 . A A . 29 ASP N 1 1
5 7319 1 1 10 ASP O O -50.062 -46.016 2.164 1.00 . A A . 29 ASP O 1 1
5 7320 1 1 10 ASP OD1 O -53.450 -45.935 -0.851 1.00 . A A . 29 ASP OD1 1 1
5 7321 1 1 10 ASP OD2 O -55.310 -46.561 0.117 1.00 . A A . 29 ASP OD2 1 1
5 7322 1 1 11 PHE C C -49.976 -43.285 -0.086 1.00 . A A . 30 PHE C 1 1
5 7323 1 1 11 PHE CA C -49.892 -44.794 -0.308 1.00 . A A . 30 PHE CA 1 1
5 7324 1 1 11 PHE CB C -49.756 -45.108 -1.798 1.00 . A A . 30 PHE CB 1 1
5 7325 1 1 11 PHE CD1 C -49.637 -47.607 -1.573 1.00 . A A . 30 PHE CD1 1 1
5 7326 1 1 11 PHE CD2 C -47.945 -46.501 -2.838 1.00 . A A . 30 PHE CD2 1 1
5 7327 1 1 11 PHE CE1 C -49.032 -48.822 -1.822 1.00 . A A . 30 PHE CE1 1 1
5 7328 1 1 11 PHE CE2 C -47.338 -47.716 -3.091 1.00 . A A . 30 PHE CE2 1 1
5 7329 1 1 11 PHE CG C -49.100 -46.432 -2.076 1.00 . A A . 30 PHE CG 1 1
5 7330 1 1 11 PHE CZ C -47.882 -48.877 -2.584 1.00 . A A . 30 PHE CZ 1 1
5 7331 1 1 11 PHE H H -51.895 -45.489 -0.297 1.00 . A A . 30 PHE H 1 1
5 7332 1 1 11 PHE HA H -49.027 -45.175 0.211 1.00 . A A . 30 PHE HA 1 1
5 7333 1 1 11 PHE HB2 H -50.737 -45.124 -2.248 1.00 . A A . 30 PHE HB2 1 1
5 7334 1 1 11 PHE HB3 H -49.163 -44.337 -2.269 1.00 . A A . 30 PHE HB3 1 1
5 7335 1 1 11 PHE HD1 H -50.536 -47.566 -0.979 1.00 . A A . 30 PHE HD1 1 1
5 7336 1 1 11 PHE HD2 H -47.518 -45.593 -3.236 1.00 . A A . 30 PHE HD2 1 1
5 7337 1 1 11 PHE HE1 H -49.457 -49.728 -1.423 1.00 . A A . 30 PHE HE1 1 1
5 7338 1 1 11 PHE HE2 H -46.437 -47.754 -3.687 1.00 . A A . 30 PHE HE2 1 1
5 7339 1 1 11 PHE HZ H -47.406 -49.826 -2.778 1.00 . A A . 30 PHE HZ 1 1
5 7340 1 1 11 PHE N N -51.065 -45.460 0.238 1.00 . A A . 30 PHE N 1 1
5 7341 1 1 11 PHE O O -49.524 -42.493 -0.916 1.00 . A A . 30 PHE O 1 1
5 7342 1 1 12 GLY C C -49.487 -40.985 2.127 1.00 . A A . 31 GLY C 1 1
5 7343 1 1 12 GLY CA C -50.691 -41.496 1.366 1.00 . A A . 31 GLY CA 1 1
5 7344 1 1 12 GLY H H -50.903 -43.575 1.659 1.00 . A A . 31 GLY H 1 1
5 7345 1 1 12 GLY HA2 H -50.798 -40.929 0.455 1.00 . A A . 31 GLY HA2 1 1
5 7346 1 1 12 GLY HA3 H -51.572 -41.357 1.974 1.00 . A A . 31 GLY HA3 1 1
5 7347 1 1 12 GLY N N -50.560 -42.899 1.038 1.00 . A A . 31 GLY N 1 1
5 7348 1 1 12 GLY O O -49.449 -41.051 3.356 1.00 . A A . 31 GLY O 1 1
5 7349 1 1 13 GLY C C -46.179 -40.999 2.030 1.00 . A A . 32 GLY C 1 1
5 7350 1 1 13 GLY CA C -47.295 -39.978 2.026 1.00 . A A . 32 GLY CA 1 1
5 7351 1 1 13 GLY H H -48.584 -40.470 0.423 1.00 . A A . 32 GLY H 1 1
5 7352 1 1 13 GLY HA2 H -46.968 -39.099 1.490 1.00 . A A . 32 GLY HA2 1 1
5 7353 1 1 13 GLY HA3 H -47.522 -39.703 3.044 1.00 . A A . 32 GLY HA3 1 1
5 7354 1 1 13 GLY N N -48.496 -40.491 1.399 1.00 . A A . 32 GLY N 1 1
5 7355 1 1 13 GLY O O -45.584 -41.273 3.073 1.00 . A A . 32 GLY O 1 1
5 7356 1 1 14 ARG C C -43.579 -41.969 0.142 1.00 . A A . 33 ARG C 1 1
5 7357 1 1 14 ARG CA C -44.847 -42.567 0.743 1.00 . A A . 33 ARG CA 1 1
5 7358 1 1 14 ARG CB C -45.326 -43.737 -0.117 1.00 . A A . 33 ARG CB 1 1
5 7359 1 1 14 ARG CD C -44.712 -45.982 -1.082 1.00 . A A . 33 ARG CD 1 1
5 7360 1 1 14 ARG CG C -44.473 -44.987 0.040 1.00 . A A . 33 ARG CG 1 1
5 7361 1 1 14 ARG CZ C -43.603 -48.058 -1.841 1.00 . A A . 33 ARG CZ 1 1
5 7362 1 1 14 ARG H H -46.389 -41.287 0.064 1.00 . A A . 33 ARG H 1 1
5 7363 1 1 14 ARG HA H -44.621 -42.929 1.731 1.00 . A A . 33 ARG HA 1 1
5 7364 1 1 14 ARG HB2 H -46.341 -43.979 0.160 1.00 . A A . 33 ARG HB2 1 1
5 7365 1 1 14 ARG HB3 H -45.307 -43.440 -1.155 1.00 . A A . 33 ARG HB3 1 1
5 7366 1 1 14 ARG HD2 H -45.770 -46.193 -1.141 1.00 . A A . 33 ARG HD2 1 1
5 7367 1 1 14 ARG HD3 H -44.380 -45.542 -2.009 1.00 . A A . 33 ARG HD3 1 1
5 7368 1 1 14 ARG HE H -43.784 -47.479 0.068 1.00 . A A . 33 ARG HE 1 1
5 7369 1 1 14 ARG HG2 H -43.432 -44.702 0.034 1.00 . A A . 33 ARG HG2 1 1
5 7370 1 1 14 ARG HG3 H -44.713 -45.456 0.981 1.00 . A A . 33 ARG HG3 1 1
5 7371 1 1 14 ARG HH11 H -44.358 -46.920 -3.342 1.00 . A A . 33 ARG HH11 1 1
5 7372 1 1 14 ARG HH12 H -43.579 -48.385 -3.846 1.00 . A A . 33 ARG HH12 1 1
5 7373 1 1 14 ARG HH21 H -42.750 -49.403 -0.588 1.00 . A A . 33 ARG HH21 1 1
5 7374 1 1 14 ARG HH22 H -42.658 -49.801 -2.272 1.00 . A A . 33 ARG HH22 1 1
5 7375 1 1 14 ARG N N -45.892 -41.562 0.865 1.00 . A A . 33 ARG N 1 1
5 7376 1 1 14 ARG NE N -43.992 -47.237 -0.865 1.00 . A A . 33 ARG NE 1 1
5 7377 1 1 14 ARG NH1 N -43.867 -47.766 -3.112 1.00 . A A . 33 ARG NH1 1 1
5 7378 1 1 14 ARG NH2 N -42.953 -49.177 -1.543 1.00 . A A . 33 ARG NH2 1 1
5 7379 1 1 14 ARG O O -42.472 -42.460 0.385 1.00 . A A . 33 ARG O 1 1
5 7380 1 1 15 TRP C C -41.952 -39.252 -0.310 1.00 . A A . 34 TRP C 1 1
5 7381 1 1 15 TRP CA C -42.610 -40.242 -1.263 1.00 . A A . 34 TRP CA 1 1
5 7382 1 1 15 TRP CB C -43.062 -39.524 -2.533 1.00 . A A . 34 TRP CB 1 1
5 7383 1 1 15 TRP CD1 C -44.424 -41.294 -3.787 1.00 . A A . 34 TRP CD1 1 1
5 7384 1 1 15 TRP CD2 C -42.576 -40.628 -4.855 1.00 . A A . 34 TRP CD2 1 1
5 7385 1 1 15 TRP CE2 C -43.227 -41.592 -5.645 1.00 . A A . 34 TRP CE2 1 1
5 7386 1 1 15 TRP CE3 C -41.390 -40.063 -5.327 1.00 . A A . 34 TRP CE3 1 1
5 7387 1 1 15 TRP CG C -43.359 -40.449 -3.671 1.00 . A A . 34 TRP CG 1 1
5 7388 1 1 15 TRP CH2 C -41.570 -41.432 -7.317 1.00 . A A . 34 TRP CH2 1 1
5 7389 1 1 15 TRP CZ2 C -42.733 -42.001 -6.881 1.00 . A A . 34 TRP CZ2 1 1
5 7390 1 1 15 TRP CZ3 C -40.899 -40.473 -6.551 1.00 . A A . 34 TRP CZ3 1 1
5 7391 1 1 15 TRP H H -44.641 -40.527 -0.742 1.00 . A A . 34 TRP H 1 1
5 7392 1 1 15 TRP HA H -41.889 -41.002 -1.527 1.00 . A A . 34 TRP HA 1 1
5 7393 1 1 15 TRP HB2 H -43.960 -38.963 -2.317 1.00 . A A . 34 TRP HB2 1 1
5 7394 1 1 15 TRP HB3 H -42.285 -38.842 -2.847 1.00 . A A . 34 TRP HB3 1 1
5 7395 1 1 15 TRP HD1 H -45.199 -41.399 -3.043 1.00 . A A . 34 TRP HD1 1 1
5 7396 1 1 15 TRP HE1 H -45.003 -42.655 -5.282 1.00 . A A . 34 TRP HE1 1 1
5 7397 1 1 15 TRP HE3 H -40.857 -39.322 -4.751 1.00 . A A . 34 TRP HE3 1 1
5 7398 1 1 15 TRP HH2 H -41.151 -41.719 -8.270 1.00 . A A . 34 TRP HH2 1 1
5 7399 1 1 15 TRP HZ2 H -43.241 -42.741 -7.486 1.00 . A A . 34 TRP HZ2 1 1
5 7400 1 1 15 TRP HZ3 H -39.984 -40.045 -6.933 1.00 . A A . 34 TRP HZ3 1 1
5 7401 1 1 15 TRP N N -43.739 -40.899 -0.621 1.00 . A A . 34 TRP N 1 1
5 7402 1 1 15 TRP NE1 N -44.351 -41.988 -4.969 1.00 . A A . 34 TRP NE1 1 1
5 7403 1 1 15 TRP O O -42.058 -38.035 -0.482 1.00 . A A . 34 TRP O 1 1
5 7404 1 1 16 LYS C C -39.096 -39.176 1.648 1.00 . A A . 35 LYS C 1 1
5 7405 1 1 16 LYS CA C -40.602 -38.953 1.692 1.00 . A A . 35 LYS CA 1 1
5 7406 1 1 16 LYS CB C -41.127 -39.258 3.097 1.00 . A A . 35 LYS CB 1 1
5 7407 1 1 16 LYS CD C -43.012 -39.100 4.741 1.00 . A A . 35 LYS CD 1 1
5 7408 1 1 16 LYS CE C -44.468 -38.722 4.954 1.00 . A A . 35 LYS CE 1 1
5 7409 1 1 16 LYS CG C -42.591 -38.907 3.294 1.00 . A A . 35 LYS CG 1 1
5 7410 1 1 16 LYS H H -41.239 -40.759 0.787 1.00 . A A . 35 LYS H 1 1
5 7411 1 1 16 LYS HA H -40.809 -37.920 1.456 1.00 . A A . 35 LYS HA 1 1
5 7412 1 1 16 LYS HB2 H -41.003 -40.313 3.292 1.00 . A A . 35 LYS HB2 1 1
5 7413 1 1 16 LYS HB3 H -40.546 -38.698 3.814 1.00 . A A . 35 LYS HB3 1 1
5 7414 1 1 16 LYS HD2 H -42.879 -40.136 5.008 1.00 . A A . 35 LYS HD2 1 1
5 7415 1 1 16 LYS HD3 H -42.392 -38.480 5.372 1.00 . A A . 35 LYS HD3 1 1
5 7416 1 1 16 LYS HE2 H -44.592 -37.676 4.721 1.00 . A A . 35 LYS HE2 1 1
5 7417 1 1 16 LYS HE3 H -45.081 -39.315 4.293 1.00 . A A . 35 LYS HE3 1 1
5 7418 1 1 16 LYS HG2 H -42.743 -37.875 3.019 1.00 . A A . 35 LYS HG2 1 1
5 7419 1 1 16 LYS HG3 H -43.192 -39.544 2.663 1.00 . A A . 35 LYS HG3 1 1
5 7420 1 1 16 LYS HZ1 H -45.869 -38.608 6.497 1.00 . A A . 35 LYS HZ1 1 1
5 7421 1 1 16 LYS HZ2 H -44.267 -38.462 7.014 1.00 . A A . 35 LYS HZ2 1 1
5 7422 1 1 16 LYS HZ3 H -44.878 -39.975 6.571 1.00 . A A . 35 LYS HZ3 1 1
5 7423 1 1 16 LYS N N -41.277 -39.782 0.702 1.00 . A A . 35 LYS N 1 1
5 7424 1 1 16 LYS NZ N -44.900 -38.959 6.355 1.00 . A A . 35 LYS NZ 1 1
5 7425 1 1 16 LYS O O -38.382 -38.857 2.598 1.00 . A A . 35 LYS O 1 1
5 7426 1 1 17 HIS C C -36.490 -38.743 -0.141 1.00 . A A . 36 HIS C 1 1
5 7427 1 1 17 HIS CA C -37.186 -39.985 0.395 1.00 . A A . 36 HIS CA 1 1
5 7428 1 1 17 HIS CB C -36.938 -41.184 -0.533 1.00 . A A . 36 HIS CB 1 1
5 7429 1 1 17 HIS CD2 C -34.343 -41.045 -0.379 1.00 . A A . 36 HIS CD2 1 1
5 7430 1 1 17 HIS CE1 C -33.894 -43.176 -0.579 1.00 . A A . 36 HIS CE1 1 1
5 7431 1 1 17 HIS CG C -35.525 -41.698 -0.507 1.00 . A A . 36 HIS CG 1 1
5 7432 1 1 17 HIS H H -39.221 -39.951 -0.191 1.00 . A A . 36 HIS H 1 1
5 7433 1 1 17 HIS HA H -36.787 -40.209 1.374 1.00 . A A . 36 HIS HA 1 1
5 7434 1 1 17 HIS HB2 H -37.589 -41.994 -0.238 1.00 . A A . 36 HIS HB2 1 1
5 7435 1 1 17 HIS HB3 H -37.169 -40.894 -1.547 1.00 . A A . 36 HIS HB3 1 1
5 7436 1 1 17 HIS HD1 H -35.847 -43.767 -0.755 1.00 . A A . 36 HIS HD1 1 1
5 7437 1 1 17 HIS HD2 H -34.213 -39.976 -0.268 1.00 . A A . 36 HIS HD2 1 1
5 7438 1 1 17 HIS HE1 H -33.360 -44.111 -0.649 1.00 . A A . 36 HIS HE1 1 1
5 7439 1 1 17 HIS HE2 H -32.391 -41.789 -0.543 1.00 . A A . 36 HIS HE2 1 1
5 7440 1 1 17 HIS N N -38.612 -39.729 0.545 1.00 . A A . 36 HIS N 1 1
5 7441 1 1 17 HIS ND1 N -35.205 -43.032 -0.637 1.00 . A A . 36 HIS ND1 1 1
5 7442 1 1 17 HIS NE2 N -33.347 -41.986 -0.425 1.00 . A A . 36 HIS NE2 1 1
5 7443 1 1 17 HIS O O -36.259 -38.618 -1.341 1.00 . A A . 36 HIS O 1 1
5 7444 1 1 18 VAL C C -34.342 -36.282 1.315 1.00 . A A . 37 VAL C 1 1
5 7445 1 1 18 VAL CA C -35.495 -36.593 0.374 1.00 . A A . 37 VAL CA 1 1
5 7446 1 1 18 VAL CB C -36.464 -35.394 0.341 1.00 . A A . 37 VAL CB 1 1
5 7447 1 1 18 VAL CG1 C -37.120 -35.297 -1.025 1.00 . A A . 37 VAL CG1 1 1
5 7448 1 1 18 VAL CG2 C -37.514 -35.501 1.440 1.00 . A A . 37 VAL CG2 1 1
5 7449 1 1 18 VAL H H -36.374 -37.987 1.701 1.00 . A A . 37 VAL H 1 1
5 7450 1 1 18 VAL HA H -35.097 -36.729 -0.622 1.00 . A A . 37 VAL HA 1 1
5 7451 1 1 18 VAL HB H -35.889 -34.495 0.503 1.00 . A A . 37 VAL HB 1 1
5 7452 1 1 18 VAL HG11 H -36.388 -34.977 -1.751 1.00 . A A . 37 VAL HG11 1 1
5 7453 1 1 18 VAL HG12 H -37.931 -34.586 -0.988 1.00 . A A . 37 VAL HG12 1 1
5 7454 1 1 18 VAL HG13 H -37.501 -36.269 -1.305 1.00 . A A . 37 VAL HG13 1 1
5 7455 1 1 18 VAL HG21 H -38.034 -36.444 1.351 1.00 . A A . 37 VAL HG21 1 1
5 7456 1 1 18 VAL HG22 H -38.221 -34.691 1.342 1.00 . A A . 37 VAL HG22 1 1
5 7457 1 1 18 VAL HG23 H -37.032 -35.442 2.405 1.00 . A A . 37 VAL HG23 1 1
5 7458 1 1 18 VAL N N -36.165 -37.827 0.754 1.00 . A A . 37 VAL N 1 1
5 7459 1 1 18 VAL O O -34.546 -35.891 2.465 1.00 . A A . 37 VAL O 1 1
5 7460 1 1 19 ASN C C -30.724 -36.114 0.676 1.00 . A A . 38 ASN C 1 1
5 7461 1 1 19 ASN CA C -31.929 -36.215 1.598 1.00 . A A . 38 ASN CA 1 1
5 7462 1 1 19 ASN CB C -31.718 -37.320 2.642 1.00 . A A . 38 ASN CB 1 1
5 7463 1 1 19 ASN CG C -31.806 -38.719 2.053 1.00 . A A . 38 ASN CG 1 1
5 7464 1 1 19 ASN H H -33.036 -36.784 -0.109 1.00 . A A . 38 ASN H 1 1
5 7465 1 1 19 ASN HA H -32.058 -35.271 2.107 1.00 . A A . 38 ASN HA 1 1
5 7466 1 1 19 ASN HB2 H -30.745 -37.200 3.095 1.00 . A A . 38 ASN HB2 1 1
5 7467 1 1 19 ASN HB3 H -32.479 -37.226 3.404 1.00 . A A . 38 ASN HB3 1 1
5 7468 1 1 19 ASN HD21 H -29.853 -38.743 1.702 1.00 . A A . 38 ASN HD21 1 1
5 7469 1 1 19 ASN HD22 H -30.719 -40.165 1.240 1.00 . A A . 38 ASN HD22 1 1
5 7470 1 1 19 ASN N N -33.130 -36.467 0.817 1.00 . A A . 38 ASN N 1 1
5 7471 1 1 19 ASN ND2 N -30.680 -39.262 1.623 1.00 . A A . 38 ASN ND2 1 1
5 7472 1 1 19 ASN O O -30.707 -36.710 -0.403 1.00 . A A . 38 ASN O 1 1
5 7473 1 1 19 ASN OD1 O -32.885 -39.309 1.991 1.00 . A A . 38 ASN OD1 1 1
5 7474 1 1 20 HIS C C -27.269 -35.321 1.145 1.00 . A A . 39 HIS C 1 1
5 7475 1 1 20 HIS CA C -28.525 -35.173 0.292 1.00 . A A . 39 HIS CA 1 1
5 7476 1 1 20 HIS CB C -28.560 -33.792 -0.374 1.00 . A A . 39 HIS CB 1 1
5 7477 1 1 20 HIS CD2 C -27.476 -34.335 -2.669 1.00 . A A . 39 HIS CD2 1 1
5 7478 1 1 20 HIS CE1 C -25.934 -32.779 -2.671 1.00 . A A . 39 HIS CE1 1 1
5 7479 1 1 20 HIS CG C -27.599 -33.639 -1.514 1.00 . A A . 39 HIS CG 1 1
5 7480 1 1 20 HIS H H -29.782 -34.925 1.976 1.00 . A A . 39 HIS H 1 1
5 7481 1 1 20 HIS HA H -28.518 -35.933 -0.474 1.00 . A A . 39 HIS HA 1 1
5 7482 1 1 20 HIS HB2 H -29.554 -33.608 -0.755 1.00 . A A . 39 HIS HB2 1 1
5 7483 1 1 20 HIS HB3 H -28.324 -33.041 0.367 1.00 . A A . 39 HIS HB3 1 1
5 7484 1 1 20 HIS HD1 H -26.457 -31.998 -0.851 1.00 . A A . 39 HIS HD1 1 1
5 7485 1 1 20 HIS HD2 H -28.077 -35.181 -2.975 1.00 . A A . 39 HIS HD2 1 1
5 7486 1 1 20 HIS HE1 H -25.101 -32.160 -2.962 1.00 . A A . 39 HIS HE1 1 1
5 7487 1 1 20 HIS HE2 H -26.221 -33.969 -4.310 1.00 . A A . 39 HIS HE2 1 1
5 7488 1 1 20 HIS N N -29.721 -35.362 1.096 1.00 . A A . 39 HIS N 1 1
5 7489 1 1 20 HIS ND1 N -26.619 -32.673 -1.548 1.00 . A A . 39 HIS ND1 1 1
5 7490 1 1 20 HIS NE2 N -26.434 -33.780 -3.370 1.00 . A A . 39 HIS NE2 1 1
5 7491 1 1 20 HIS O O -26.709 -34.335 1.625 1.00 . A A . 39 HIS O 1 1
5 7492 1 1 21 PHE C C -24.421 -36.855 1.233 1.00 . A A . 40 PHE C 1 1
5 7493 1 1 21 PHE CA C -25.650 -36.830 2.132 1.00 . A A . 40 PHE CA 1 1
5 7494 1 1 21 PHE CB C -25.794 -38.152 2.891 1.00 . A A . 40 PHE CB 1 1
5 7495 1 1 21 PHE CD1 C -26.164 -37.714 5.334 1.00 . A A . 40 PHE CD1 1 1
5 7496 1 1 21 PHE CD2 C -28.050 -38.284 3.990 1.00 . A A . 40 PHE CD2 1 1
5 7497 1 1 21 PHE CE1 C -26.981 -37.611 6.443 1.00 . A A . 40 PHE CE1 1 1
5 7498 1 1 21 PHE CE2 C -28.871 -38.186 5.097 1.00 . A A . 40 PHE CE2 1 1
5 7499 1 1 21 PHE CG C -26.687 -38.051 4.096 1.00 . A A . 40 PHE CG 1 1
5 7500 1 1 21 PHE CZ C -28.336 -37.849 6.324 1.00 . A A . 40 PHE CZ 1 1
5 7501 1 1 21 PHE H H -27.329 -37.306 0.940 1.00 . A A . 40 PHE H 1 1
5 7502 1 1 21 PHE HA H -25.537 -36.028 2.844 1.00 . A A . 40 PHE HA 1 1
5 7503 1 1 21 PHE HB2 H -26.211 -38.897 2.230 1.00 . A A . 40 PHE HB2 1 1
5 7504 1 1 21 PHE HB3 H -24.820 -38.478 3.223 1.00 . A A . 40 PHE HB3 1 1
5 7505 1 1 21 PHE HD1 H -25.104 -37.531 5.428 1.00 . A A . 40 PHE HD1 1 1
5 7506 1 1 21 PHE HD2 H -28.470 -38.548 3.033 1.00 . A A . 40 PHE HD2 1 1
5 7507 1 1 21 PHE HE1 H -26.561 -37.348 7.403 1.00 . A A . 40 PHE HE1 1 1
5 7508 1 1 21 PHE HE2 H -29.930 -38.372 5.001 1.00 . A A . 40 PHE HE2 1 1
5 7509 1 1 21 PHE HZ H -28.978 -37.768 7.190 1.00 . A A . 40 PHE HZ 1 1
5 7510 1 1 21 PHE N N -26.839 -36.557 1.342 1.00 . A A . 40 PHE N 1 1
5 7511 1 1 21 PHE O O -23.978 -37.912 0.778 1.00 . A A . 40 PHE O 1 1
5 7512 1 1 22 ASP C C -21.694 -34.643 0.778 1.00 . A A . 41 ASP C 1 1
5 7513 1 1 22 ASP CA C -22.722 -35.540 0.110 1.00 . A A . 41 ASP CA 1 1
5 7514 1 1 22 ASP CB C -23.127 -34.953 -1.250 1.00 . A A . 41 ASP CB 1 1
5 7515 1 1 22 ASP CG C -21.955 -34.780 -2.202 1.00 . A A . 41 ASP CG 1 1
5 7516 1 1 22 ASP H H -24.300 -34.871 1.346 1.00 . A A . 41 ASP H 1 1
5 7517 1 1 22 ASP HA H -22.295 -36.521 -0.037 1.00 . A A . 41 ASP HA 1 1
5 7518 1 1 22 ASP HB2 H -23.846 -35.610 -1.716 1.00 . A A . 41 ASP HB2 1 1
5 7519 1 1 22 ASP HB3 H -23.583 -33.986 -1.093 1.00 . A A . 41 ASP HB3 1 1
5 7520 1 1 22 ASP N N -23.894 -35.678 0.960 1.00 . A A . 41 ASP N 1 1
5 7521 1 1 22 ASP O O -21.914 -33.441 0.917 1.00 . A A . 41 ASP O 1 1
5 7522 1 1 22 ASP OD1 O -21.178 -33.820 -2.041 1.00 . A A . 41 ASP OD1 1 1
5 7523 1 1 22 ASP OD2 O -21.814 -35.598 -3.136 1.00 . A A . 41 ASP OD2 1 1
5 7524 1 1 23 GLU C C -18.173 -35.004 1.437 1.00 . A A . 42 GLU C 1 1
5 7525 1 1 23 GLU CA C -19.530 -34.468 1.852 1.00 . A A . 42 GLU CA 1 1
5 7526 1 1 23 GLU CB C -19.655 -34.494 3.375 1.00 . A A . 42 GLU CB 1 1
5 7527 1 1 23 GLU CD C -19.792 -35.880 5.482 1.00 . A A . 42 GLU CD 1 1
5 7528 1 1 23 GLU CG C -19.584 -35.888 3.981 1.00 . A A . 42 GLU CG 1 1
5 7529 1 1 23 GLU H H -20.487 -36.200 1.110 1.00 . A A . 42 GLU H 1 1
5 7530 1 1 23 GLU HA H -19.615 -33.446 1.514 1.00 . A A . 42 GLU HA 1 1
5 7531 1 1 23 GLU HB2 H -18.849 -33.907 3.793 1.00 . A A . 42 GLU HB2 1 1
5 7532 1 1 23 GLU HB3 H -20.596 -34.049 3.656 1.00 . A A . 42 GLU HB3 1 1
5 7533 1 1 23 GLU HG2 H -20.351 -36.500 3.532 1.00 . A A . 42 GLU HG2 1 1
5 7534 1 1 23 GLU HG3 H -18.613 -36.313 3.768 1.00 . A A . 42 GLU HG3 1 1
5 7535 1 1 23 GLU N N -20.591 -35.230 1.216 1.00 . A A . 42 GLU N 1 1
5 7536 1 1 23 GLU O O -18.049 -36.167 1.036 1.00 . A A . 42 GLU O 1 1
5 7537 1 1 23 GLU OE1 O -18.860 -35.489 6.217 1.00 . A A . 42 GLU OE1 1 1
5 7538 1 1 23 GLU OE2 O -20.892 -36.260 5.934 1.00 . A A . 42 GLU OE2 1 1
5 7539 1 1 24 ALA C C -14.806 -33.559 1.762 1.00 . A A . 43 ALA C 1 1
5 7540 1 1 24 ALA CA C -15.809 -34.534 1.167 1.00 . A A . 43 ALA CA 1 1
5 7541 1 1 24 ALA CB C -15.664 -34.571 -0.346 1.00 . A A . 43 ALA CB 1 1
5 7542 1 1 24 ALA H H -17.333 -33.246 1.856 1.00 . A A . 43 ALA H 1 1
5 7543 1 1 24 ALA HA H -15.618 -35.523 1.552 1.00 . A A . 43 ALA HA 1 1
5 7544 1 1 24 ALA HB1 H -14.841 -35.216 -0.610 1.00 . A A . 43 ALA HB1 1 1
5 7545 1 1 24 ALA HB2 H -15.471 -33.572 -0.712 1.00 . A A . 43 ALA HB2 1 1
5 7546 1 1 24 ALA HB3 H -16.576 -34.948 -0.785 1.00 . A A . 43 ALA HB3 1 1
5 7547 1 1 24 ALA N N -17.163 -34.158 1.531 1.00 . A A . 43 ALA N 1 1
5 7548 1 1 24 ALA O O -15.088 -32.364 1.869 1.00 . A A . 43 ALA O 1 1
5 7549 1 1 25 PRO C C -12.005 -32.261 1.683 1.00 . A A . 44 PRO C 1 1
5 7550 1 1 25 PRO CA C -12.579 -33.212 2.732 1.00 . A A . 44 PRO CA 1 1
5 7551 1 1 25 PRO CB C -11.521 -34.210 3.212 1.00 . A A . 44 PRO CB 1 1
5 7552 1 1 25 PRO CD C -13.232 -35.473 2.096 1.00 . A A . 44 PRO CD 1 1
5 7553 1 1 25 PRO CG C -11.764 -35.453 2.424 1.00 . A A . 44 PRO CG 1 1
5 7554 1 1 25 PRO HA H -12.946 -32.638 3.571 1.00 . A A . 44 PRO HA 1 1
5 7555 1 1 25 PRO HB2 H -10.536 -33.811 3.024 1.00 . A A . 44 PRO HB2 1 1
5 7556 1 1 25 PRO HB3 H -11.646 -34.386 4.272 1.00 . A A . 44 PRO HB3 1 1
5 7557 1 1 25 PRO HD2 H -13.389 -35.868 1.104 1.00 . A A . 44 PRO HD2 1 1
5 7558 1 1 25 PRO HD3 H -13.774 -36.058 2.824 1.00 . A A . 44 PRO HD3 1 1
5 7559 1 1 25 PRO HG2 H -11.179 -35.431 1.516 1.00 . A A . 44 PRO HG2 1 1
5 7560 1 1 25 PRO HG3 H -11.502 -36.316 3.015 1.00 . A A . 44 PRO HG3 1 1
5 7561 1 1 25 PRO N N -13.627 -34.054 2.164 1.00 . A A . 44 PRO N 1 1
5 7562 1 1 25 PRO O O -11.126 -32.631 0.899 1.00 . A A . 44 PRO O 1 1
5 7563 1 1 26 THR C C -11.405 -28.887 1.408 1.00 . A A . 45 THR C 1 1
5 7564 1 1 26 THR CA C -12.096 -30.047 0.697 1.00 . A A . 45 THR CA 1 1
5 7565 1 1 26 THR CB C -13.283 -29.511 -0.120 1.00 . A A . 45 THR CB 1 1
5 7566 1 1 26 THR CG2 C -12.800 -28.823 -1.392 1.00 . A A . 45 THR CG2 1 1
5 7567 1 1 26 THR H H -13.245 -30.817 2.290 1.00 . A A . 45 THR H 1 1
5 7568 1 1 26 THR HA H -11.399 -30.517 0.017 1.00 . A A . 45 THR HA 1 1
5 7569 1 1 26 THR HB H -13.817 -28.789 0.481 1.00 . A A . 45 THR HB 1 1
5 7570 1 1 26 THR HG1 H -14.279 -31.167 0.312 1.00 . A A . 45 THR HG1 1 1
5 7571 1 1 26 THR HG21 H -12.230 -29.522 -1.985 1.00 . A A . 45 THR HG21 1 1
5 7572 1 1 26 THR HG22 H -12.173 -27.980 -1.131 1.00 . A A . 45 THR HG22 1 1
5 7573 1 1 26 THR HG23 H -13.649 -28.476 -1.961 1.00 . A A . 45 THR HG23 1 1
5 7574 1 1 26 THR N N -12.536 -31.048 1.650 1.00 . A A . 45 THR N 1 1
5 7575 1 1 26 THR O O -12.062 -28.006 1.970 1.00 . A A . 45 THR O 1 1
5 7576 1 1 26 THR OG1 O -14.171 -30.592 -0.456 1.00 . A A . 45 THR OG1 1 1
5 7577 1 1 27 GLU C C -8.062 -27.561 1.203 1.00 . A A . 46 GLU C 1 1
5 7578 1 1 27 GLU CA C -9.305 -27.851 2.026 1.00 . A A . 46 GLU CA 1 1
5 7579 1 1 27 GLU CB C -8.929 -28.236 3.461 1.00 . A A . 46 GLU CB 1 1
5 7580 1 1 27 GLU CD C -8.463 -30.700 3.107 1.00 . A A . 46 GLU CD 1 1
5 7581 1 1 27 GLU CG C -7.916 -29.367 3.572 1.00 . A A . 46 GLU CG 1 1
5 7582 1 1 27 GLU H H -9.613 -29.627 0.937 1.00 . A A . 46 GLU H 1 1
5 7583 1 1 27 GLU HA H -9.913 -26.959 2.052 1.00 . A A . 46 GLU HA 1 1
5 7584 1 1 27 GLU HB2 H -8.514 -27.369 3.950 1.00 . A A . 46 GLU HB2 1 1
5 7585 1 1 27 GLU HB3 H -9.827 -28.535 3.980 1.00 . A A . 46 GLU HB3 1 1
5 7586 1 1 27 GLU HG2 H -7.052 -29.122 2.971 1.00 . A A . 46 GLU HG2 1 1
5 7587 1 1 27 GLU HG3 H -7.618 -29.459 4.605 1.00 . A A . 46 GLU HG3 1 1
5 7588 1 1 27 GLU N N -10.084 -28.897 1.392 1.00 . A A . 46 GLU N 1 1
5 7589 1 1 27 GLU O O -7.541 -28.443 0.515 1.00 . A A . 46 GLU O 1 1
5 7590 1 1 27 GLU OE1 O -9.412 -31.211 3.733 1.00 . A A . 46 GLU OE1 1 1
5 7591 1 1 27 GLU OE2 O -7.942 -31.244 2.109 1.00 . A A . 46 GLU OE2 1 1
5 7592 1 1 28 ILE C C -5.611 -24.897 1.318 1.00 . A A . 47 ILE C 1 1
5 7593 1 1 28 ILE CA C -6.426 -25.907 0.522 1.00 . A A . 47 ILE CA 1 1
5 7594 1 1 28 ILE CB C -6.826 -25.293 -0.838 1.00 . A A . 47 ILE CB 1 1
5 7595 1 1 28 ILE CD1 C -8.632 -23.899 -1.994 1.00 . A A . 47 ILE CD1 1 1
5 7596 1 1 28 ILE CG1 C -8.106 -24.460 -0.689 1.00 . A A . 47 ILE CG1 1 1
5 7597 1 1 28 ILE CG2 C -7.008 -26.391 -1.877 1.00 . A A . 47 ILE CG2 1 1
5 7598 1 1 28 ILE H H -8.044 -25.680 1.859 1.00 . A A . 47 ILE H 1 1
5 7599 1 1 28 ILE HA H -5.816 -26.779 0.334 1.00 . A A . 47 ILE HA 1 1
5 7600 1 1 28 ILE HB H -6.023 -24.651 -1.167 1.00 . A A . 47 ILE HB 1 1
5 7601 1 1 28 ILE HD11 H -8.882 -24.713 -2.659 1.00 . A A . 47 ILE HD11 1 1
5 7602 1 1 28 ILE HD12 H -7.875 -23.280 -2.452 1.00 . A A . 47 ILE HD12 1 1
5 7603 1 1 28 ILE HD13 H -9.514 -23.307 -1.803 1.00 . A A . 47 ILE HD13 1 1
5 7604 1 1 28 ILE HG12 H -8.882 -25.078 -0.260 1.00 . A A . 47 ILE HG12 1 1
5 7605 1 1 28 ILE HG13 H -7.910 -23.631 -0.026 1.00 . A A . 47 ILE HG13 1 1
5 7606 1 1 28 ILE HG21 H -6.069 -26.904 -2.029 1.00 . A A . 47 ILE HG21 1 1
5 7607 1 1 28 ILE HG22 H -7.337 -25.957 -2.810 1.00 . A A . 47 ILE HG22 1 1
5 7608 1 1 28 ILE HG23 H -7.749 -27.097 -1.526 1.00 . A A . 47 ILE HG23 1 1
5 7609 1 1 28 ILE N N -7.595 -26.328 1.273 1.00 . A A . 47 ILE N 1 1
5 7610 1 1 28 ILE O O -6.163 -24.154 2.135 1.00 . A A . 47 ILE O 1 1
5 7611 1 1 29 PRO C C -3.744 -22.483 1.542 1.00 . A A . 48 PRO C 1 1
5 7612 1 1 29 PRO CA C -3.382 -23.945 1.791 1.00 . A A . 48 PRO CA 1 1
5 7613 1 1 29 PRO CB C -2.002 -24.266 1.198 1.00 . A A . 48 PRO CB 1 1
5 7614 1 1 29 PRO CD C -3.559 -25.731 0.153 1.00 . A A . 48 PRO CD 1 1
5 7615 1 1 29 PRO CG C -2.284 -24.976 -0.079 1.00 . A A . 48 PRO CG 1 1
5 7616 1 1 29 PRO HA H -3.374 -24.132 2.856 1.00 . A A . 48 PRO HA 1 1
5 7617 1 1 29 PRO HB2 H -1.459 -23.349 1.026 1.00 . A A . 48 PRO HB2 1 1
5 7618 1 1 29 PRO HB3 H -1.451 -24.895 1.882 1.00 . A A . 48 PRO HB3 1 1
5 7619 1 1 29 PRO HD2 H -4.107 -25.843 -0.771 1.00 . A A . 48 PRO HD2 1 1
5 7620 1 1 29 PRO HD3 H -3.352 -26.695 0.594 1.00 . A A . 48 PRO HD3 1 1
5 7621 1 1 29 PRO HG2 H -2.407 -24.262 -0.880 1.00 . A A . 48 PRO HG2 1 1
5 7622 1 1 29 PRO HG3 H -1.478 -25.660 -0.305 1.00 . A A . 48 PRO HG3 1 1
5 7623 1 1 29 PRO N N -4.285 -24.867 1.096 1.00 . A A . 48 PRO N 1 1
5 7624 1 1 29 PRO O O -4.221 -22.119 0.463 1.00 . A A . 48 PRO O 1 1
5 7625 1 1 30 LEU C C -2.639 -19.404 2.932 1.00 . A A . 49 LEU C 1 1
5 7626 1 1 30 LEU CA C -3.824 -20.235 2.448 1.00 . A A . 49 LEU CA 1 1
5 7627 1 1 30 LEU CB C -5.083 -19.899 3.258 1.00 . A A . 49 LEU CB 1 1
5 7628 1 1 30 LEU CD1 C -7.329 -18.808 3.087 1.00 . A A . 49 LEU CD1 1 1
5 7629 1 1 30 LEU CD2 C -5.305 -17.398 3.480 1.00 . A A . 49 LEU CD2 1 1
5 7630 1 1 30 LEU CG C -5.845 -18.650 2.800 1.00 . A A . 49 LEU CG 1 1
5 7631 1 1 30 LEU H H -3.145 -22.004 3.381 1.00 . A A . 49 LEU H 1 1
5 7632 1 1 30 LEU HA H -4.002 -20.006 1.407 1.00 . A A . 49 LEU HA 1 1
5 7633 1 1 30 LEU HB2 H -5.754 -20.744 3.204 1.00 . A A . 49 LEU HB2 1 1
5 7634 1 1 30 LEU HB3 H -4.792 -19.758 4.288 1.00 . A A . 49 LEU HB3 1 1
5 7635 1 1 30 LEU HD11 H -7.736 -19.593 2.466 1.00 . A A . 49 LEU HD11 1 1
5 7636 1 1 30 LEU HD12 H -7.839 -17.881 2.872 1.00 . A A . 49 LEU HD12 1 1
5 7637 1 1 30 LEU HD13 H -7.469 -19.063 4.127 1.00 . A A . 49 LEU HD13 1 1
5 7638 1 1 30 LEU HD21 H -4.265 -17.269 3.223 1.00 . A A . 49 LEU HD21 1 1
5 7639 1 1 30 LEU HD22 H -5.403 -17.499 4.550 1.00 . A A . 49 LEU HD22 1 1
5 7640 1 1 30 LEU HD23 H -5.866 -16.536 3.146 1.00 . A A . 49 LEU HD23 1 1
5 7641 1 1 30 LEU HG H -5.724 -18.534 1.733 1.00 . A A . 49 LEU HG 1 1
5 7642 1 1 30 LEU N N -3.523 -21.653 2.546 1.00 . A A . 49 LEU N 1 1
5 7643 1 1 30 LEU O O -2.562 -19.024 4.103 1.00 . A A . 49 LEU O 1 1
5 7644 1 1 31 TYR C C -0.595 -17.068 1.538 1.00 . A A . 50 TYR C 1 1
5 7645 1 1 31 TYR CA C -0.531 -18.355 2.337 1.00 . A A . 50 TYR CA 1 1
5 7646 1 1 31 TYR CB C 0.757 -19.110 2.005 1.00 . A A . 50 TYR CB 1 1
5 7647 1 1 31 TYR CD1 C 0.263 -21.547 2.410 1.00 . A A . 50 TYR CD1 1 1
5 7648 1 1 31 TYR CD2 C 1.777 -20.449 3.887 1.00 . A A . 50 TYR CD2 1 1
5 7649 1 1 31 TYR CE1 C 0.424 -22.722 3.113 1.00 . A A . 50 TYR CE1 1 1
5 7650 1 1 31 TYR CE2 C 1.943 -21.623 4.596 1.00 . A A . 50 TYR CE2 1 1
5 7651 1 1 31 TYR CG C 0.935 -20.393 2.783 1.00 . A A . 50 TYR CG 1 1
5 7652 1 1 31 TYR CZ C 1.265 -22.757 4.204 1.00 . A A . 50 TYR CZ 1 1
5 7653 1 1 31 TYR H H -1.813 -19.515 1.123 1.00 . A A . 50 TYR H 1 1
5 7654 1 1 31 TYR HA H -0.547 -18.123 3.392 1.00 . A A . 50 TYR HA 1 1
5 7655 1 1 31 TYR HB2 H 0.759 -19.357 0.955 1.00 . A A . 50 TYR HB2 1 1
5 7656 1 1 31 TYR HB3 H 1.602 -18.473 2.219 1.00 . A A . 50 TYR HB3 1 1
5 7657 1 1 31 TYR HD1 H -0.395 -21.517 1.555 1.00 . A A . 50 TYR HD1 1 1
5 7658 1 1 31 TYR HD2 H 2.306 -19.558 4.192 1.00 . A A . 50 TYR HD2 1 1
5 7659 1 1 31 TYR HE1 H -0.109 -23.608 2.808 1.00 . A A . 50 TYR HE1 1 1
5 7660 1 1 31 TYR HE2 H 2.603 -21.649 5.451 1.00 . A A . 50 TYR HE2 1 1
5 7661 1 1 31 TYR HH H 1.500 -23.736 5.842 1.00 . A A . 50 TYR HH 1 1
5 7662 1 1 31 TYR N N -1.707 -19.155 2.030 1.00 . A A . 50 TYR N 1 1
5 7663 1 1 31 TYR O O -0.180 -17.027 0.377 1.00 . A A . 50 TYR O 1 1
5 7664 1 1 31 TYR OH O 1.428 -23.933 4.900 1.00 . A A . 50 TYR OH 1 1
5 7665 1 1 32 THR C C 0.029 -14.212 0.972 1.00 . A A . 51 THR C 1 1
5 7666 1 1 32 THR CA C -1.292 -14.741 1.507 1.00 . A A . 51 THR CA 1 1
5 7667 1 1 32 THR CB C -1.892 -13.702 2.459 1.00 . A A . 51 THR CB 1 1
5 7668 1 1 32 THR CG2 C -3.107 -13.041 1.835 1.00 . A A . 51 THR CG2 1 1
5 7669 1 1 32 THR H H -1.442 -16.133 3.082 1.00 . A A . 51 THR H 1 1
5 7670 1 1 32 THR HA H -1.971 -14.865 0.684 1.00 . A A . 51 THR HA 1 1
5 7671 1 1 32 THR HB H -1.144 -12.947 2.645 1.00 . A A . 51 THR HB 1 1
5 7672 1 1 32 THR HG1 H -1.523 -14.274 4.316 1.00 . A A . 51 THR HG1 1 1
5 7673 1 1 32 THR HG21 H -3.886 -13.776 1.699 1.00 . A A . 51 THR HG21 1 1
5 7674 1 1 32 THR HG22 H -2.834 -12.623 0.877 1.00 . A A . 51 THR HG22 1 1
5 7675 1 1 32 THR HG23 H -3.462 -12.256 2.484 1.00 . A A . 51 THR HG23 1 1
5 7676 1 1 32 THR N N -1.138 -16.030 2.157 1.00 . A A . 51 THR N 1 1
5 7677 1 1 32 THR O O 0.900 -13.786 1.731 1.00 . A A . 51 THR O 1 1
5 7678 1 1 32 THR OG1 O -2.266 -14.322 3.699 1.00 . A A . 51 THR OG1 1 1
5 7679 1 1 33 SER C C 0.984 -12.725 -2.042 1.00 . A A . 52 SER C 1 1
5 7680 1 1 33 SER CA C 1.361 -13.763 -0.993 1.00 . A A . 52 SER CA 1 1
5 7681 1 1 33 SER CB C 2.128 -14.929 -1.625 1.00 . A A . 52 SER CB 1 1
5 7682 1 1 33 SER H H -0.572 -14.587 -0.890 1.00 . A A . 52 SER H 1 1
5 7683 1 1 33 SER HA H 1.976 -13.296 -0.238 1.00 . A A . 52 SER HA 1 1
5 7684 1 1 33 SER HB2 H 1.533 -15.361 -2.417 1.00 . A A . 52 SER HB2 1 1
5 7685 1 1 33 SER HB3 H 3.059 -14.567 -2.031 1.00 . A A . 52 SER HB3 1 1
5 7686 1 1 33 SER HG H 1.598 -16.148 -0.181 1.00 . A A . 52 SER HG 1 1
5 7687 1 1 33 SER N N 0.165 -14.242 -0.340 1.00 . A A . 52 SER N 1 1
5 7688 1 1 33 SER O O 0.593 -13.063 -3.160 1.00 . A A . 52 SER O 1 1
5 7689 1 1 33 SER OG O 2.407 -15.935 -0.662 1.00 . A A . 52 SER OG 1 1
5 7690 1 1 34 TYR C C 1.970 -9.833 -3.249 1.00 . A A . 53 TYR C 1 1
5 7691 1 1 34 TYR CA C 0.733 -10.364 -2.543 1.00 . A A . 53 TYR CA 1 1
5 7692 1 1 34 TYR CB C 0.060 -9.251 -1.735 1.00 . A A . 53 TYR CB 1 1
5 7693 1 1 34 TYR CD1 C -1.101 -8.144 -3.694 1.00 . A A . 53 TYR CD1 1 1
5 7694 1 1 34 TYR CD2 C 0.036 -6.760 -2.124 1.00 . A A . 53 TYR CD2 1 1
5 7695 1 1 34 TYR CE1 C -1.472 -7.025 -4.415 1.00 . A A . 53 TYR CE1 1 1
5 7696 1 1 34 TYR CE2 C -0.332 -5.637 -2.836 1.00 . A A . 53 TYR CE2 1 1
5 7697 1 1 34 TYR CG C -0.339 -8.030 -2.539 1.00 . A A . 53 TYR CG 1 1
5 7698 1 1 34 TYR CZ C -1.086 -5.773 -3.980 1.00 . A A . 53 TYR CZ 1 1
5 7699 1 1 34 TYR H H 1.400 -11.264 -0.753 1.00 . A A . 53 TYR H 1 1
5 7700 1 1 34 TYR HA H 0.040 -10.733 -3.282 1.00 . A A . 53 TYR HA 1 1
5 7701 1 1 34 TYR HB2 H -0.835 -9.645 -1.278 1.00 . A A . 53 TYR HB2 1 1
5 7702 1 1 34 TYR HB3 H 0.738 -8.928 -0.959 1.00 . A A . 53 TYR HB3 1 1
5 7703 1 1 34 TYR HD1 H -1.401 -9.124 -4.030 1.00 . A A . 53 TYR HD1 1 1
5 7704 1 1 34 TYR HD2 H 0.627 -6.656 -1.228 1.00 . A A . 53 TYR HD2 1 1
5 7705 1 1 34 TYR HE1 H -2.063 -7.133 -5.312 1.00 . A A . 53 TYR HE1 1 1
5 7706 1 1 34 TYR HE2 H -0.033 -4.659 -2.490 1.00 . A A . 53 TYR HE2 1 1
5 7707 1 1 34 TYR HH H -2.304 -4.811 -5.120 1.00 . A A . 53 TYR HH 1 1
5 7708 1 1 34 TYR N N 1.077 -11.464 -1.659 1.00 . A A . 53 TYR N 1 1
5 7709 1 1 34 TYR O O 3.005 -9.611 -2.623 1.00 . A A . 53 TYR O 1 1
5 7710 1 1 34 TYR OH O -1.454 -4.651 -4.692 1.00 . A A . 53 TYR OH 1 1
5 7711 1 1 35 THR C C 3.123 -7.638 -5.103 1.00 . A A . 54 THR C 1 1
5 7712 1 1 35 THR CA C 2.965 -9.132 -5.339 1.00 . A A . 54 THR CA 1 1
5 7713 1 1 35 THR CB C 2.759 -9.381 -6.843 1.00 . A A . 54 THR CB 1 1
5 7714 1 1 35 THR CG2 C 4.036 -9.079 -7.624 1.00 . A A . 54 THR CG2 1 1
5 7715 1 1 35 THR H H 1.017 -9.865 -5.001 1.00 . A A . 54 THR H 1 1
5 7716 1 1 35 THR HA H 3.867 -9.637 -5.027 1.00 . A A . 54 THR HA 1 1
5 7717 1 1 35 THR HB H 1.980 -8.721 -7.189 1.00 . A A . 54 THR HB 1 1
5 7718 1 1 35 THR HG1 H 1.425 -10.842 -6.854 1.00 . A A . 54 THR HG1 1 1
5 7719 1 1 35 THR HG21 H 4.834 -9.711 -7.268 1.00 . A A . 54 THR HG21 1 1
5 7720 1 1 35 THR HG22 H 4.308 -8.041 -7.486 1.00 . A A . 54 THR HG22 1 1
5 7721 1 1 35 THR HG23 H 3.869 -9.269 -8.673 1.00 . A A . 54 THR HG23 1 1
5 7722 1 1 35 THR N N 1.863 -9.649 -4.555 1.00 . A A . 54 THR N 1 1
5 7723 1 1 35 THR O O 2.273 -6.837 -5.494 1.00 . A A . 54 THR O 1 1
5 7724 1 1 35 THR OG1 O 2.364 -10.743 -7.066 1.00 . A A . 54 THR OG1 1 1
5 7725 1 1 36 TYR C C 5.312 -5.306 -5.295 1.00 . A A . 55 TYR C 1 1
5 7726 1 1 36 TYR CA C 4.504 -5.895 -4.151 1.00 . A A . 55 TYR CA 1 1
5 7727 1 1 36 TYR CB C 5.275 -5.781 -2.834 1.00 . A A . 55 TYR CB 1 1
5 7728 1 1 36 TYR CD1 C 3.452 -5.518 -1.107 1.00 . A A . 55 TYR CD1 1 1
5 7729 1 1 36 TYR CD2 C 4.799 -7.482 -1.027 1.00 . A A . 55 TYR CD2 1 1
5 7730 1 1 36 TYR CE1 C 2.737 -5.959 -0.010 1.00 . A A . 55 TYR CE1 1 1
5 7731 1 1 36 TYR CE2 C 4.087 -7.931 0.069 1.00 . A A . 55 TYR CE2 1 1
5 7732 1 1 36 TYR CG C 4.495 -6.270 -1.633 1.00 . A A . 55 TYR CG 1 1
5 7733 1 1 36 TYR CZ C 3.056 -7.166 0.572 1.00 . A A . 55 TYR CZ 1 1
5 7734 1 1 36 TYR H H 4.831 -7.980 -4.156 1.00 . A A . 55 TYR H 1 1
5 7735 1 1 36 TYR HA H 3.568 -5.359 -4.067 1.00 . A A . 55 TYR HA 1 1
5 7736 1 1 36 TYR HB2 H 6.181 -6.363 -2.902 1.00 . A A . 55 TYR HB2 1 1
5 7737 1 1 36 TYR HB3 H 5.529 -4.745 -2.665 1.00 . A A . 55 TYR HB3 1 1
5 7738 1 1 36 TYR HD1 H 3.203 -4.571 -1.566 1.00 . A A . 55 TYR HD1 1 1
5 7739 1 1 36 TYR HD2 H 5.606 -8.081 -1.425 1.00 . A A . 55 TYR HD2 1 1
5 7740 1 1 36 TYR HE1 H 1.929 -5.359 0.383 1.00 . A A . 55 TYR HE1 1 1
5 7741 1 1 36 TYR HE2 H 4.340 -8.876 0.527 1.00 . A A . 55 TYR HE2 1 1
5 7742 1 1 36 TYR HH H 2.938 -8.045 2.286 1.00 . A A . 55 TYR HH 1 1
5 7743 1 1 36 TYR N N 4.203 -7.282 -4.445 1.00 . A A . 55 TYR N 1 1
5 7744 1 1 36 TYR O O 6.519 -5.523 -5.392 1.00 . A A . 55 TYR O 1 1
5 7745 1 1 36 TYR OH O 2.340 -7.607 1.665 1.00 . A A . 55 TYR OH 1 1
5 7746 1 1 37 GLN C C 4.795 -2.545 -7.488 1.00 . A A . 56 GLN C 1 1
5 7747 1 1 37 GLN CA C 5.271 -3.982 -7.328 1.00 . A A . 56 GLN CA 1 1
5 7748 1 1 37 GLN CB C 4.937 -4.782 -8.589 1.00 . A A . 56 GLN CB 1 1
5 7749 1 1 37 GLN CD C 4.898 -4.567 -11.096 1.00 . A A . 56 GLN CD 1 1
5 7750 1 1 37 GLN CG C 5.679 -4.311 -9.825 1.00 . A A . 56 GLN CG 1 1
5 7751 1 1 37 GLN H H 3.666 -4.467 -6.044 1.00 . A A . 56 GLN H 1 1
5 7752 1 1 37 GLN HA H 6.340 -3.991 -7.169 1.00 . A A . 56 GLN HA 1 1
5 7753 1 1 37 GLN HB2 H 5.183 -5.819 -8.421 1.00 . A A . 56 GLN HB2 1 1
5 7754 1 1 37 GLN HB3 H 3.876 -4.700 -8.780 1.00 . A A . 56 GLN HB3 1 1
5 7755 1 1 37 GLN HE21 H 5.901 -6.253 -11.396 1.00 . A A . 56 GLN HE21 1 1
5 7756 1 1 37 GLN HE22 H 4.704 -5.860 -12.586 1.00 . A A . 56 GLN HE22 1 1
5 7757 1 1 37 GLN HG2 H 5.864 -3.251 -9.740 1.00 . A A . 56 GLN HG2 1 1
5 7758 1 1 37 GLN HG3 H 6.620 -4.841 -9.885 1.00 . A A . 56 GLN HG3 1 1
5 7759 1 1 37 GLN N N 4.630 -4.593 -6.174 1.00 . A A . 56 GLN N 1 1
5 7760 1 1 37 GLN NE2 N 5.195 -5.668 -11.760 1.00 . A A . 56 GLN NE2 1 1
5 7761 1 1 37 GLN O O 3.652 -2.229 -7.155 1.00 . A A . 56 GLN O 1 1
5 7762 1 1 37 GLN OE1 O 4.043 -3.770 -11.487 1.00 . A A . 56 GLN OE1 1 1
5 7763 1 1 38 ALA C C 4.438 -0.135 -9.420 1.00 . A A . 57 ALA C 1 1
5 7764 1 1 38 ALA CA C 5.328 -0.280 -8.194 1.00 . A A . 57 ALA CA 1 1
5 7765 1 1 38 ALA CB C 6.583 0.562 -8.360 1.00 . A A . 57 ALA CB 1 1
5 7766 1 1 38 ALA H H 6.577 -1.990 -8.200 1.00 . A A . 57 ALA H 1 1
5 7767 1 1 38 ALA HA H 4.792 0.074 -7.324 1.00 . A A . 57 ALA HA 1 1
5 7768 1 1 38 ALA HB1 H 6.306 1.600 -8.483 1.00 . A A . 57 ALA HB1 1 1
5 7769 1 1 38 ALA HB2 H 7.129 0.232 -9.233 1.00 . A A . 57 ALA HB2 1 1
5 7770 1 1 38 ALA HB3 H 7.206 0.459 -7.486 1.00 . A A . 57 ALA HB3 1 1
5 7771 1 1 38 ALA N N 5.673 -1.679 -7.979 1.00 . A A . 57 ALA N 1 1
5 7772 1 1 38 ALA O O 4.826 -0.510 -10.528 1.00 . A A . 57 ALA O 1 1
5 7773 1 1 39 THR C C 2.216 2.075 -10.685 1.00 . A A . 58 THR C 1 1
5 7774 1 1 39 THR CA C 2.308 0.598 -10.310 1.00 . A A . 58 THR CA 1 1
5 7775 1 1 39 THR CB C 0.907 0.069 -9.927 1.00 . A A . 58 THR CB 1 1
5 7776 1 1 39 THR CG2 C 0.955 -1.420 -9.618 1.00 . A A . 58 THR CG2 1 1
5 7777 1 1 39 THR H H 3.005 0.716 -8.316 1.00 . A A . 58 THR H 1 1
5 7778 1 1 39 THR HA H 2.663 0.039 -11.163 1.00 . A A . 58 THR HA 1 1
5 7779 1 1 39 THR HB H 0.241 0.223 -10.761 1.00 . A A . 58 THR HB 1 1
5 7780 1 1 39 THR HG1 H 1.128 0.998 -8.184 1.00 . A A . 58 THR HG1 1 1
5 7781 1 1 39 THR HG21 H 1.365 -1.569 -8.629 1.00 . A A . 58 THR HG21 1 1
5 7782 1 1 39 THR HG22 H 1.581 -1.918 -10.344 1.00 . A A . 58 THR HG22 1 1
5 7783 1 1 39 THR HG23 H -0.043 -1.831 -9.660 1.00 . A A . 58 THR HG23 1 1
5 7784 1 1 39 THR N N 3.251 0.411 -9.222 1.00 . A A . 58 THR N 1 1
5 7785 1 1 39 THR O O 2.551 2.946 -9.880 1.00 . A A . 58 THR O 1 1
5 7786 1 1 39 THR OG1 O 0.396 0.783 -8.792 1.00 . A A . 58 THR OG1 1 1
5 7787 1 1 40 PRO C C 0.517 4.516 -11.618 1.00 . A A . 59 PRO C 1 1
5 7788 1 1 40 PRO CA C 1.624 3.775 -12.364 1.00 . A A . 59 PRO CA 1 1
5 7789 1 1 40 PRO CB C 1.268 3.633 -13.845 1.00 . A A . 59 PRO CB 1 1
5 7790 1 1 40 PRO CD C 1.357 1.427 -12.956 1.00 . A A . 59 PRO CD 1 1
5 7791 1 1 40 PRO CG C 0.640 2.290 -13.952 1.00 . A A . 59 PRO CG 1 1
5 7792 1 1 40 PRO HA H 2.552 4.318 -12.262 1.00 . A A . 59 PRO HA 1 1
5 7793 1 1 40 PRO HB2 H 0.581 4.416 -14.130 1.00 . A A . 59 PRO HB2 1 1
5 7794 1 1 40 PRO HB3 H 2.166 3.697 -14.441 1.00 . A A . 59 PRO HB3 1 1
5 7795 1 1 40 PRO HD2 H 0.692 0.676 -12.559 1.00 . A A . 59 PRO HD2 1 1
5 7796 1 1 40 PRO HD3 H 2.222 0.965 -13.407 1.00 . A A . 59 PRO HD3 1 1
5 7797 1 1 40 PRO HG2 H -0.410 2.355 -13.708 1.00 . A A . 59 PRO HG2 1 1
5 7798 1 1 40 PRO HG3 H 0.771 1.900 -14.951 1.00 . A A . 59 PRO HG3 1 1
5 7799 1 1 40 PRO N N 1.760 2.388 -11.910 1.00 . A A . 59 PRO N 1 1
5 7800 1 1 40 PRO O O 0.315 5.714 -11.813 1.00 . A A . 59 PRO O 1 1
5 7801 1 1 41 MET C C -0.769 4.859 -8.633 1.00 . A A . 60 MET C 1 1
5 7802 1 1 41 MET CA C -1.274 4.367 -9.983 1.00 . A A . 60 MET CA 1 1
5 7803 1 1 41 MET CB C -2.394 3.342 -9.779 1.00 . A A . 60 MET CB 1 1
5 7804 1 1 41 MET CE C -5.173 1.727 -12.437 1.00 . A A . 60 MET CE 1 1
5 7805 1 1 41 MET CG C -3.115 2.965 -11.060 1.00 . A A . 60 MET CG 1 1
5 7806 1 1 41 MET H H 0.028 2.844 -10.648 1.00 . A A . 60 MET H 1 1
5 7807 1 1 41 MET HA H -1.665 5.207 -10.534 1.00 . A A . 60 MET HA 1 1
5 7808 1 1 41 MET HB2 H -1.973 2.446 -9.347 1.00 . A A . 60 MET HB2 1 1
5 7809 1 1 41 MET HB3 H -3.120 3.753 -9.093 1.00 . A A . 60 MET HB3 1 1
5 7810 1 1 41 MET HE1 H -6.091 1.159 -12.417 1.00 . A A . 60 MET HE1 1 1
5 7811 1 1 41 MET HE2 H -4.439 1.207 -13.034 1.00 . A A . 60 MET HE2 1 1
5 7812 1 1 41 MET HE3 H -5.361 2.700 -12.865 1.00 . A A . 60 MET HE3 1 1
5 7813 1 1 41 MET HG2 H -3.438 3.869 -11.553 1.00 . A A . 60 MET HG2 1 1
5 7814 1 1 41 MET HG3 H -2.426 2.434 -11.701 1.00 . A A . 60 MET HG3 1 1
5 7815 1 1 41 MET N N -0.191 3.792 -10.761 1.00 . A A . 60 MET N 1 1
5 7816 1 1 41 MET O O -1.431 5.660 -7.970 1.00 . A A . 60 MET O 1 1
5 7817 1 1 41 MET SD S -4.555 1.920 -10.766 1.00 . A A . 60 MET SD 1 1
5 7818 1 1 42 ASP C C 1.522 6.189 -7.050 1.00 . A A . 61 ASP C 1 1
5 7819 1 1 42 ASP CA C 0.988 4.769 -6.945 1.00 . A A . 61 ASP CA 1 1
5 7820 1 1 42 ASP CB C 2.126 3.824 -6.534 1.00 . A A . 61 ASP CB 1 1
5 7821 1 1 42 ASP CG C 1.670 2.395 -6.319 1.00 . A A . 61 ASP CG 1 1
5 7822 1 1 42 ASP H H 0.876 3.727 -8.791 1.00 . A A . 61 ASP H 1 1
5 7823 1 1 42 ASP HA H 0.214 4.742 -6.195 1.00 . A A . 61 ASP HA 1 1
5 7824 1 1 42 ASP HB2 H 2.877 3.822 -7.307 1.00 . A A . 61 ASP HB2 1 1
5 7825 1 1 42 ASP HB3 H 2.565 4.182 -5.615 1.00 . A A . 61 ASP HB3 1 1
5 7826 1 1 42 ASP N N 0.399 4.369 -8.221 1.00 . A A . 61 ASP N 1 1
5 7827 1 1 42 ASP O O 1.164 7.068 -6.268 1.00 . A A . 61 ASP O 1 1
5 7828 1 1 42 ASP OD1 O 0.821 2.151 -5.435 1.00 . A A . 61 ASP OD1 1 1
5 7829 1 1 42 ASP OD2 O 2.166 1.498 -7.034 1.00 . A A . 61 ASP OD2 1 1
5 7830 1 1 43 GLY C C 4.217 7.969 -7.448 1.00 . A A . 62 GLY C 1 1
5 7831 1 1 43 GLY CA C 2.956 7.715 -8.246 1.00 . A A . 62 GLY CA 1 1
5 7832 1 1 43 GLY H H 2.658 5.654 -8.598 1.00 . A A . 62 GLY H 1 1
5 7833 1 1 43 GLY HA2 H 3.186 7.818 -9.295 1.00 . A A . 62 GLY HA2 1 1
5 7834 1 1 43 GLY HA3 H 2.219 8.458 -7.977 1.00 . A A . 62 GLY HA3 1 1
5 7835 1 1 43 GLY N N 2.392 6.402 -8.024 1.00 . A A . 62 GLY N 1 1
5 7836 1 1 43 GLY O O 5.297 8.139 -8.021 1.00 . A A . 62 GLY O 1 1
5 7837 1 1 44 THR C C 5.581 7.069 -4.385 1.00 . A A . 63 THR C 1 1
5 7838 1 1 44 THR CA C 5.251 8.248 -5.284 1.00 . A A . 63 THR CA 1 1
5 7839 1 1 44 THR CB C 5.042 9.502 -4.404 1.00 . A A . 63 THR CB 1 1
5 7840 1 1 44 THR CG2 C 4.486 10.661 -5.221 1.00 . A A . 63 THR CG2 1 1
5 7841 1 1 44 THR H H 3.227 7.798 -5.716 1.00 . A A . 63 THR H 1 1
5 7842 1 1 44 THR HA H 6.094 8.427 -5.933 1.00 . A A . 63 THR HA 1 1
5 7843 1 1 44 THR HB H 5.999 9.799 -3.998 1.00 . A A . 63 THR HB 1 1
5 7844 1 1 44 THR HG1 H 3.275 8.976 -3.663 1.00 . A A . 63 THR HG1 1 1
5 7845 1 1 44 THR HG21 H 5.226 10.979 -5.940 1.00 . A A . 63 THR HG21 1 1
5 7846 1 1 44 THR HG22 H 4.247 11.485 -4.563 1.00 . A A . 63 THR HG22 1 1
5 7847 1 1 44 THR HG23 H 3.594 10.344 -5.738 1.00 . A A . 63 THR HG23 1 1
5 7848 1 1 44 THR N N 4.099 7.985 -6.129 1.00 . A A . 63 THR N 1 1
5 7849 1 1 44 THR O O 4.775 6.151 -4.219 1.00 . A A . 63 THR O 1 1
5 7850 1 1 44 THR OG1 O 4.150 9.208 -3.316 1.00 . A A . 63 THR OG1 1 1
5 7851 1 1 45 LEU C C 6.313 5.922 -1.725 1.00 . A A . 64 LEU C 1 1
5 7852 1 1 45 LEU CA C 7.259 6.082 -2.909 1.00 . A A . 64 LEU CA 1 1
5 7853 1 1 45 LEU CB C 8.662 6.450 -2.414 1.00 . A A . 64 LEU CB 1 1
5 7854 1 1 45 LEU CD1 C 9.454 4.128 -1.878 1.00 . A A . 64 LEU CD1 1 1
5 7855 1 1 45 LEU CD2 C 10.535 6.105 -0.787 1.00 . A A . 64 LEU CD2 1 1
5 7856 1 1 45 LEU CG C 9.238 5.533 -1.335 1.00 . A A . 64 LEU CG 1 1
5 7857 1 1 45 LEU H H 7.368 7.880 -4.013 1.00 . A A . 64 LEU H 1 1
5 7858 1 1 45 LEU HA H 7.308 5.152 -3.452 1.00 . A A . 64 LEU HA 1 1
5 7859 1 1 45 LEU HB2 H 9.333 6.442 -3.261 1.00 . A A . 64 LEU HB2 1 1
5 7860 1 1 45 LEU HB3 H 8.625 7.453 -2.018 1.00 . A A . 64 LEU HB3 1 1
5 7861 1 1 45 LEU HD11 H 8.546 3.556 -1.768 1.00 . A A . 64 LEU HD11 1 1
5 7862 1 1 45 LEU HD12 H 10.250 3.647 -1.328 1.00 . A A . 64 LEU HD12 1 1
5 7863 1 1 45 LEU HD13 H 9.718 4.183 -2.924 1.00 . A A . 64 LEU HD13 1 1
5 7864 1 1 45 LEU HD21 H 11.015 5.370 -0.155 1.00 . A A . 64 LEU HD21 1 1
5 7865 1 1 45 LEU HD22 H 10.322 6.991 -0.208 1.00 . A A . 64 LEU HD22 1 1
5 7866 1 1 45 LEU HD23 H 11.191 6.360 -1.605 1.00 . A A . 64 LEU HD23 1 1
5 7867 1 1 45 LEU HG H 8.534 5.468 -0.520 1.00 . A A . 64 LEU HG 1 1
5 7868 1 1 45 LEU N N 6.777 7.115 -3.812 1.00 . A A . 64 LEU N 1 1
5 7869 1 1 45 LEU O O 5.997 4.808 -1.316 1.00 . A A . 64 LEU O 1 1
5 7870 1 1 46 LYS C C 3.651 6.333 -0.399 1.00 . A A . 65 LYS C 1 1
5 7871 1 1 46 LYS CA C 4.949 7.055 -0.061 1.00 . A A . 65 LYS CA 1 1
5 7872 1 1 46 LYS CB C 4.651 8.482 0.367 1.00 . A A . 65 LYS CB 1 1
5 7873 1 1 46 LYS CD C 3.888 9.984 2.217 1.00 . A A . 65 LYS CD 1 1
5 7874 1 1 46 LYS CE C 3.749 10.041 3.721 1.00 . A A . 65 LYS CE 1 1
5 7875 1 1 46 LYS CG C 4.052 8.556 1.754 1.00 . A A . 65 LYS CG 1 1
5 7876 1 1 46 LYS H H 6.128 7.903 -1.591 1.00 . A A . 65 LYS H 1 1
5 7877 1 1 46 LYS HA H 5.430 6.544 0.762 1.00 . A A . 65 LYS HA 1 1
5 7878 1 1 46 LYS HB2 H 5.571 9.051 0.355 1.00 . A A . 65 LYS HB2 1 1
5 7879 1 1 46 LYS HB3 H 3.956 8.916 -0.331 1.00 . A A . 65 LYS HB3 1 1
5 7880 1 1 46 LYS HD2 H 4.755 10.556 1.920 1.00 . A A . 65 LYS HD2 1 1
5 7881 1 1 46 LYS HD3 H 3.001 10.398 1.763 1.00 . A A . 65 LYS HD3 1 1
5 7882 1 1 46 LYS HE2 H 3.055 9.276 4.031 1.00 . A A . 65 LYS HE2 1 1
5 7883 1 1 46 LYS HE3 H 4.716 9.846 4.161 1.00 . A A . 65 LYS HE3 1 1
5 7884 1 1 46 LYS HG2 H 3.084 8.079 1.742 1.00 . A A . 65 LYS HG2 1 1
5 7885 1 1 46 LYS HG3 H 4.701 8.037 2.443 1.00 . A A . 65 LYS HG3 1 1
5 7886 1 1 46 LYS HZ1 H 3.938 12.111 3.917 1.00 . A A . 65 LYS HZ1 1 1
5 7887 1 1 46 LYS HZ2 H 3.151 11.367 5.216 1.00 . A A . 65 LYS HZ2 1 1
5 7888 1 1 46 LYS HZ3 H 2.340 11.579 3.750 1.00 . A A . 65 LYS HZ3 1 1
5 7889 1 1 46 LYS N N 5.855 7.049 -1.197 1.00 . A A . 65 LYS N 1 1
5 7890 1 1 46 LYS NZ N 3.260 11.366 4.184 1.00 . A A . 65 LYS NZ 1 1
5 7891 1 1 46 LYS O O 3.293 5.357 0.255 1.00 . A A . 65 LYS O 1 1
5 7892 1 1 47 THR C C 1.875 4.724 -2.184 1.00 . A A . 66 THR C 1 1
5 7893 1 1 47 THR CA C 1.703 6.208 -1.864 1.00 . A A . 66 THR CA 1 1
5 7894 1 1 47 THR CB C 1.144 6.927 -3.107 1.00 . A A . 66 THR CB 1 1
5 7895 1 1 47 THR CG2 C -0.376 7.014 -3.046 1.00 . A A . 66 THR CG2 1 1
5 7896 1 1 47 THR H H 3.315 7.578 -1.930 1.00 . A A . 66 THR H 1 1
5 7897 1 1 47 THR HA H 0.992 6.315 -1.058 1.00 . A A . 66 THR HA 1 1
5 7898 1 1 47 THR HB H 1.423 6.365 -3.986 1.00 . A A . 66 THR HB 1 1
5 7899 1 1 47 THR HG1 H 0.995 8.900 -3.113 1.00 . A A . 66 THR HG1 1 1
5 7900 1 1 47 THR HG21 H -0.671 7.615 -2.199 1.00 . A A . 66 THR HG21 1 1
5 7901 1 1 47 THR HG22 H -0.789 6.020 -2.944 1.00 . A A . 66 THR HG22 1 1
5 7902 1 1 47 THR HG23 H -0.748 7.465 -3.955 1.00 . A A . 66 THR HG23 1 1
5 7903 1 1 47 THR N N 2.967 6.806 -1.438 1.00 . A A . 66 THR N 1 1
5 7904 1 1 47 THR O O 1.011 3.905 -1.872 1.00 . A A . 66 THR O 1 1
5 7905 1 1 47 THR OG1 O 1.700 8.247 -3.200 1.00 . A A . 66 THR OG1 1 1
5 7906 1 1 48 MET C C 3.431 2.145 -1.904 1.00 . A A . 67 MET C 1 1
5 7907 1 1 48 MET CA C 3.313 3.014 -3.153 1.00 . A A . 67 MET CA 1 1
5 7908 1 1 48 MET CB C 4.619 2.962 -3.950 1.00 . A A . 67 MET CB 1 1
5 7909 1 1 48 MET CE C 7.574 1.578 -3.688 1.00 . A A . 67 MET CE 1 1
5 7910 1 1 48 MET CG C 4.936 1.590 -4.513 1.00 . A A . 67 MET CG 1 1
5 7911 1 1 48 MET H H 3.655 5.093 -3.010 1.00 . A A . 67 MET H 1 1
5 7912 1 1 48 MET HA H 2.509 2.638 -3.769 1.00 . A A . 67 MET HA 1 1
5 7913 1 1 48 MET HB2 H 4.549 3.655 -4.775 1.00 . A A . 67 MET HB2 1 1
5 7914 1 1 48 MET HB3 H 5.431 3.263 -3.305 1.00 . A A . 67 MET HB3 1 1
5 7915 1 1 48 MET HE1 H 7.319 2.477 -3.147 1.00 . A A . 67 MET HE1 1 1
5 7916 1 1 48 MET HE2 H 8.624 1.595 -3.939 1.00 . A A . 67 MET HE2 1 1
5 7917 1 1 48 MET HE3 H 7.365 0.716 -3.071 1.00 . A A . 67 MET HE3 1 1
5 7918 1 1 48 MET HG2 H 4.841 0.862 -3.722 1.00 . A A . 67 MET HG2 1 1
5 7919 1 1 48 MET HG3 H 4.229 1.361 -5.299 1.00 . A A . 67 MET HG3 1 1
5 7920 1 1 48 MET N N 3.006 4.390 -2.793 1.00 . A A . 67 MET N 1 1
5 7921 1 1 48 MET O O 2.776 1.110 -1.793 1.00 . A A . 67 MET O 1 1
5 7922 1 1 48 MET SD S 6.603 1.490 -5.188 1.00 . A A . 67 MET SD 1 1
5 7923 1 1 49 LEU C C 3.161 1.763 1.094 1.00 . A A . 68 LEU C 1 1
5 7924 1 1 49 LEU CA C 4.452 1.850 0.284 1.00 . A A . 68 LEU CA 1 1
5 7925 1 1 49 LEU CB C 5.558 2.492 1.118 1.00 . A A . 68 LEU CB 1 1
5 7926 1 1 49 LEU CD1 C 7.937 3.239 1.329 1.00 . A A . 68 LEU CD1 1 1
5 7927 1 1 49 LEU CD2 C 7.432 0.974 0.408 1.00 . A A . 68 LEU CD2 1 1
5 7928 1 1 49 LEU CG C 6.958 2.419 0.506 1.00 . A A . 68 LEU CG 1 1
5 7929 1 1 49 LEU H H 4.720 3.444 -1.087 1.00 . A A . 68 LEU H 1 1
5 7930 1 1 49 LEU HA H 4.755 0.848 0.017 1.00 . A A . 68 LEU HA 1 1
5 7931 1 1 49 LEU HB2 H 5.307 3.532 1.273 1.00 . A A . 68 LEU HB2 1 1
5 7932 1 1 49 LEU HB3 H 5.585 2.002 2.079 1.00 . A A . 68 LEU HB3 1 1
5 7933 1 1 49 LEU HD11 H 7.982 2.843 2.333 1.00 . A A . 68 LEU HD11 1 1
5 7934 1 1 49 LEU HD12 H 7.607 4.267 1.361 1.00 . A A . 68 LEU HD12 1 1
5 7935 1 1 49 LEU HD13 H 8.917 3.187 0.878 1.00 . A A . 68 LEU HD13 1 1
5 7936 1 1 49 LEU HD21 H 7.411 0.522 1.388 1.00 . A A . 68 LEU HD21 1 1
5 7937 1 1 49 LEU HD22 H 8.440 0.950 0.024 1.00 . A A . 68 LEU HD22 1 1
5 7938 1 1 49 LEU HD23 H 6.782 0.425 -0.256 1.00 . A A . 68 LEU HD23 1 1
5 7939 1 1 49 LEU HG H 6.930 2.833 -0.491 1.00 . A A . 68 LEU HG 1 1
5 7940 1 1 49 LEU N N 4.246 2.591 -0.952 1.00 . A A . 68 LEU N 1 1
5 7941 1 1 49 LEU O O 2.885 0.735 1.714 1.00 . A A . 68 LEU O 1 1
5 7942 1 1 50 GLU C C 0.154 1.815 1.223 1.00 . A A . 69 GLU C 1 1
5 7943 1 1 50 GLU CA C 1.101 2.859 1.798 1.00 . A A . 69 GLU CA 1 1
5 7944 1 1 50 GLU CB C 0.452 4.244 1.722 1.00 . A A . 69 GLU CB 1 1
5 7945 1 1 50 GLU CD C 0.434 6.624 2.568 1.00 . A A . 69 GLU CD 1 1
5 7946 1 1 50 GLU CG C 1.182 5.307 2.523 1.00 . A A . 69 GLU CG 1 1
5 7947 1 1 50 GLU H H 2.652 3.634 0.574 1.00 . A A . 69 GLU H 1 1
5 7948 1 1 50 GLU HA H 1.300 2.618 2.832 1.00 . A A . 69 GLU HA 1 1
5 7949 1 1 50 GLU HB2 H 0.427 4.562 0.691 1.00 . A A . 69 GLU HB2 1 1
5 7950 1 1 50 GLU HB3 H -0.560 4.176 2.092 1.00 . A A . 69 GLU HB3 1 1
5 7951 1 1 50 GLU HG2 H 1.315 4.950 3.532 1.00 . A A . 69 GLU HG2 1 1
5 7952 1 1 50 GLU HG3 H 2.148 5.474 2.072 1.00 . A A . 69 GLU HG3 1 1
5 7953 1 1 50 GLU N N 2.370 2.836 1.077 1.00 . A A . 69 GLU N 1 1
5 7954 1 1 50 GLU O O -0.574 1.144 1.953 1.00 . A A . 69 GLU O 1 1
5 7955 1 1 50 GLU OE1 O 0.180 7.210 1.495 1.00 . A A . 69 GLU OE1 1 1
5 7956 1 1 50 GLU OE2 O 0.086 7.072 3.682 1.00 . A A . 69 GLU OE2 1 1
5 7957 1 1 51 ARG C C -0.165 -0.708 -0.519 1.00 . A A . 70 ARG C 1 1
5 7958 1 1 51 ARG CA C -0.665 0.713 -0.782 1.00 . A A . 70 ARG CA 1 1
5 7959 1 1 51 ARG CB C -0.676 1.014 -2.281 1.00 . A A . 70 ARG CB 1 1
5 7960 1 1 51 ARG CD C -1.263 -0.859 -3.860 1.00 . A A . 70 ARG CD 1 1
5 7961 1 1 51 ARG CG C -1.788 0.319 -3.053 1.00 . A A . 70 ARG CG 1 1
5 7962 1 1 51 ARG CZ C 0.566 -1.345 -5.449 1.00 . A A . 70 ARG CZ 1 1
5 7963 1 1 51 ARG H H 0.776 2.253 -0.624 1.00 . A A . 70 ARG H 1 1
5 7964 1 1 51 ARG HA H -1.667 0.812 -0.393 1.00 . A A . 70 ARG HA 1 1
5 7965 1 1 51 ARG HB2 H -0.786 2.079 -2.419 1.00 . A A . 70 ARG HB2 1 1
5 7966 1 1 51 ARG HB3 H 0.270 0.704 -2.702 1.00 . A A . 70 ARG HB3 1 1
5 7967 1 1 51 ARG HD2 H -0.909 -1.618 -3.179 1.00 . A A . 70 ARG HD2 1 1
5 7968 1 1 51 ARG HD3 H -2.071 -1.260 -4.452 1.00 . A A . 70 ARG HD3 1 1
5 7969 1 1 51 ARG HE H 0.042 0.491 -4.827 1.00 . A A . 70 ARG HE 1 1
5 7970 1 1 51 ARG HG2 H -2.529 -0.038 -2.353 1.00 . A A . 70 ARG HG2 1 1
5 7971 1 1 51 ARG HG3 H -2.241 1.030 -3.727 1.00 . A A . 70 ARG HG3 1 1
5 7972 1 1 51 ARG HH11 H -0.460 -2.988 -4.838 1.00 . A A . 70 ARG HH11 1 1
5 7973 1 1 51 ARG HH12 H 0.849 -3.290 -5.936 1.00 . A A . 70 ARG HH12 1 1
5 7974 1 1 51 ARG HH21 H 1.757 0.084 -6.266 1.00 . A A . 70 ARG HH21 1 1
5 7975 1 1 51 ARG HH22 H 2.122 -1.558 -6.737 1.00 . A A . 70 ARG HH22 1 1
5 7976 1 1 51 ARG N N 0.179 1.678 -0.095 1.00 . A A . 70 ARG N 1 1
5 7977 1 1 51 ARG NE N -0.168 -0.476 -4.753 1.00 . A A . 70 ARG NE 1 1
5 7978 1 1 51 ARG NH1 N 0.297 -2.643 -5.405 1.00 . A A . 70 ARG NH1 1 1
5 7979 1 1 51 ARG NH2 N 1.556 -0.908 -6.214 1.00 . A A . 70 ARG NH2 1 1
5 7980 1 1 51 ARG O O -0.952 -1.659 -0.466 1.00 . A A . 70 ARG O 1 1
5 7981 1 1 52 TRP C C 1.433 -2.612 1.321 1.00 . A A . 71 TRP C 1 1
5 7982 1 1 52 TRP CA C 1.764 -2.135 -0.091 1.00 . A A . 71 TRP CA 1 1
5 7983 1 1 52 TRP CB C 3.285 -2.041 -0.246 1.00 . A A . 71 TRP CB 1 1
5 7984 1 1 52 TRP CD1 C 3.009 -1.881 -2.800 1.00 . A A . 71 TRP CD1 1 1
5 7985 1 1 52 TRP CD2 C 5.126 -2.081 -2.103 1.00 . A A . 71 TRP CD2 1 1
5 7986 1 1 52 TRP CE2 C 5.123 -2.005 -3.507 1.00 . A A . 71 TRP CE2 1 1
5 7987 1 1 52 TRP CE3 C 6.349 -2.213 -1.437 1.00 . A A . 71 TRP CE3 1 1
5 7988 1 1 52 TRP CG C 3.766 -2.000 -1.667 1.00 . A A . 71 TRP CG 1 1
5 7989 1 1 52 TRP CH2 C 7.477 -2.183 -3.580 1.00 . A A . 71 TRP CH2 1 1
5 7990 1 1 52 TRP CZ2 C 6.295 -2.055 -4.257 1.00 . A A . 71 TRP CZ2 1 1
5 7991 1 1 52 TRP CZ3 C 7.511 -2.260 -2.183 1.00 . A A . 71 TRP CZ3 1 1
5 7992 1 1 52 TRP H H 1.717 -0.045 -0.428 1.00 . A A . 71 TRP H 1 1
5 7993 1 1 52 TRP HA H 1.378 -2.848 -0.806 1.00 . A A . 71 TRP HA 1 1
5 7994 1 1 52 TRP HB2 H 3.633 -1.143 0.243 1.00 . A A . 71 TRP HB2 1 1
5 7995 1 1 52 TRP HB3 H 3.738 -2.898 0.230 1.00 . A A . 71 TRP HB3 1 1
5 7996 1 1 52 TRP HD1 H 1.932 -1.795 -2.805 1.00 . A A . 71 TRP HD1 1 1
5 7997 1 1 52 TRP HE1 H 3.512 -1.806 -4.840 1.00 . A A . 71 TRP HE1 1 1
5 7998 1 1 52 TRP HE3 H 6.395 -2.275 -0.360 1.00 . A A . 71 TRP HE3 1 1
5 7999 1 1 52 TRP HH2 H 8.410 -2.226 -4.123 1.00 . A A . 71 TRP HH2 1 1
5 8000 1 1 52 TRP HZ2 H 6.287 -1.997 -5.335 1.00 . A A . 71 TRP HZ2 1 1
5 8001 1 1 52 TRP HZ3 H 8.463 -2.362 -1.685 1.00 . A A . 71 TRP HZ3 1 1
5 8002 1 1 52 TRP N N 1.145 -0.841 -0.358 1.00 . A A . 71 TRP N 1 1
5 8003 1 1 52 TRP NE1 N 3.818 -1.882 -3.910 1.00 . A A . 71 TRP NE1 1 1
5 8004 1 1 52 TRP O O 0.896 -3.705 1.514 1.00 . A A . 71 TRP O 1 1
5 8005 1 1 53 ALA C C 0.030 -2.267 4.001 1.00 . A A . 72 ALA C 1 1
5 8006 1 1 53 ALA CA C 1.511 -2.070 3.706 1.00 . A A . 72 ALA CA 1 1
5 8007 1 1 53 ALA CB C 2.078 -0.963 4.589 1.00 . A A . 72 ALA CB 1 1
5 8008 1 1 53 ALA H H 2.151 -0.899 2.062 1.00 . A A . 72 ALA H 1 1
5 8009 1 1 53 ALA HA H 2.037 -2.984 3.942 1.00 . A A . 72 ALA HA 1 1
5 8010 1 1 53 ALA HB1 H 3.139 -0.871 4.416 1.00 . A A . 72 ALA HB1 1 1
5 8011 1 1 53 ALA HB2 H 1.903 -1.206 5.627 1.00 . A A . 72 ALA HB2 1 1
5 8012 1 1 53 ALA HB3 H 1.591 -0.029 4.351 1.00 . A A . 72 ALA HB3 1 1
5 8013 1 1 53 ALA N N 1.745 -1.765 2.299 1.00 . A A . 72 ALA N 1 1
5 8014 1 1 53 ALA O O -0.330 -3.007 4.912 1.00 . A A . 72 ALA O 1 1
5 8015 1 1 54 ALA C C -2.776 -3.121 3.166 1.00 . A A . 73 ALA C 1 1
5 8016 1 1 54 ALA CA C -2.262 -1.709 3.415 1.00 . A A . 73 ALA CA 1 1
5 8017 1 1 54 ALA CB C -2.978 -0.728 2.504 1.00 . A A . 73 ALA CB 1 1
5 8018 1 1 54 ALA H H -0.469 -1.030 2.517 1.00 . A A . 73 ALA H 1 1
5 8019 1 1 54 ALA HA H -2.479 -1.435 4.435 1.00 . A A . 73 ALA HA 1 1
5 8020 1 1 54 ALA HB1 H -4.027 -0.704 2.755 1.00 . A A . 73 ALA HB1 1 1
5 8021 1 1 54 ALA HB2 H -2.858 -1.040 1.478 1.00 . A A . 73 ALA HB2 1 1
5 8022 1 1 54 ALA HB3 H -2.552 0.256 2.634 1.00 . A A . 73 ALA HB3 1 1
5 8023 1 1 54 ALA N N -0.821 -1.611 3.226 1.00 . A A . 73 ALA N 1 1
5 8024 1 1 54 ALA O O -3.686 -3.590 3.851 1.00 . A A . 73 ALA O 1 1
5 8025 1 1 55 ASP C C -2.260 -6.138 2.983 1.00 . A A . 74 ASP C 1 1
5 8026 1 1 55 ASP CA C -2.595 -5.162 1.865 1.00 . A A . 74 ASP CA 1 1
5 8027 1 1 55 ASP CB C -1.940 -5.638 0.572 1.00 . A A . 74 ASP CB 1 1
5 8028 1 1 55 ASP CG C -2.510 -6.965 0.099 1.00 . A A . 74 ASP CG 1 1
5 8029 1 1 55 ASP H H -1.424 -3.400 1.719 1.00 . A A . 74 ASP H 1 1
5 8030 1 1 55 ASP HA H -3.664 -5.145 1.723 1.00 . A A . 74 ASP HA 1 1
5 8031 1 1 55 ASP HB2 H -2.101 -4.900 -0.200 1.00 . A A . 74 ASP HB2 1 1
5 8032 1 1 55 ASP HB3 H -0.879 -5.759 0.736 1.00 . A A . 74 ASP HB3 1 1
5 8033 1 1 55 ASP N N -2.174 -3.807 2.204 1.00 . A A . 74 ASP N 1 1
5 8034 1 1 55 ASP O O -3.033 -7.050 3.278 1.00 . A A . 74 ASP O 1 1
5 8035 1 1 55 ASP OD1 O -2.002 -8.026 0.522 1.00 . A A . 74 ASP OD1 1 1
5 8036 1 1 55 ASP OD2 O -3.473 -6.952 -0.697 1.00 . A A . 74 ASP OD2 1 1
5 8037 1 1 56 SER C C -1.058 -6.252 6.055 1.00 . A A . 75 SER C 1 1
5 8038 1 1 56 SER CA C -0.677 -6.815 4.685 1.00 . A A . 75 SER CA 1 1
5 8039 1 1 56 SER CB C 0.831 -7.022 4.589 1.00 . A A . 75 SER CB 1 1
5 8040 1 1 56 SER H H -0.542 -5.188 3.345 1.00 . A A . 75 SER H 1 1
5 8041 1 1 56 SER HA H -1.167 -7.768 4.555 1.00 . A A . 75 SER HA 1 1
5 8042 1 1 56 SER HB2 H 1.253 -7.050 5.581 1.00 . A A . 75 SER HB2 1 1
5 8043 1 1 56 SER HB3 H 1.032 -7.954 4.085 1.00 . A A . 75 SER HB3 1 1
5 8044 1 1 56 SER HG H 1.708 -6.298 2.992 1.00 . A A . 75 SER HG 1 1
5 8045 1 1 56 SER N N -1.114 -5.941 3.611 1.00 . A A . 75 SER N 1 1
5 8046 1 1 56 SER O O -0.656 -6.791 7.088 1.00 . A A . 75 SER O 1 1
5 8047 1 1 56 SER OG O 1.441 -5.969 3.858 1.00 . A A . 75 SER OG 1 1
5 8048 1 1 57 ASN C C -1.085 -4.141 8.160 1.00 . A A . 76 ASN C 1 1
5 8049 1 1 57 ASN CA C -2.279 -4.510 7.279 1.00 . A A . 76 ASN CA 1 1
5 8050 1 1 57 ASN CB C -3.253 -5.416 8.045 1.00 . A A . 76 ASN CB 1 1
5 8051 1 1 57 ASN CG C -4.051 -4.666 9.098 1.00 . A A . 76 ASN CG 1 1
5 8052 1 1 57 ASN H H -2.090 -4.778 5.185 1.00 . A A . 76 ASN H 1 1
5 8053 1 1 57 ASN HA H -2.794 -3.603 6.997 1.00 . A A . 76 ASN HA 1 1
5 8054 1 1 57 ASN HB2 H -3.945 -5.861 7.347 1.00 . A A . 76 ASN HB2 1 1
5 8055 1 1 57 ASN HB3 H -2.694 -6.199 8.537 1.00 . A A . 76 ASN HB3 1 1
5 8056 1 1 57 ASN HD21 H -4.169 -6.306 10.213 1.00 . A A . 76 ASN HD21 1 1
5 8057 1 1 57 ASN HD22 H -4.942 -4.900 10.856 1.00 . A A . 76 ASN HD22 1 1
5 8058 1 1 57 ASN N N -1.828 -5.164 6.048 1.00 . A A . 76 ASN N 1 1
5 8059 1 1 57 ASN ND2 N -4.423 -5.360 10.162 1.00 . A A . 76 ASN ND2 1 1
5 8060 1 1 57 ASN O O -1.072 -4.390 9.369 1.00 . A A . 76 ASN O 1 1
5 8061 1 1 57 ASN OD1 O -4.331 -3.476 8.955 1.00 . A A . 76 ASN OD1 1 1
5 8062 1 1 58 MET C C 1.221 -1.622 8.300 1.00 . A A . 77 MET C 1 1
5 8063 1 1 58 MET CA C 1.134 -3.139 8.232 1.00 . A A . 77 MET CA 1 1
5 8064 1 1 58 MET CB C 2.369 -3.693 7.517 1.00 . A A . 77 MET CB 1 1
5 8065 1 1 58 MET CE C 4.726 -4.811 5.965 1.00 . A A . 77 MET CE 1 1
5 8066 1 1 58 MET CG C 2.388 -5.207 7.405 1.00 . A A . 77 MET CG 1 1
5 8067 1 1 58 MET H H -0.157 -3.360 6.573 1.00 . A A . 77 MET H 1 1
5 8068 1 1 58 MET HA H 1.097 -3.534 9.234 1.00 . A A . 77 MET HA 1 1
5 8069 1 1 58 MET HB2 H 2.405 -3.283 6.518 1.00 . A A . 77 MET HB2 1 1
5 8070 1 1 58 MET HB3 H 3.254 -3.382 8.055 1.00 . A A . 77 MET HB3 1 1
5 8071 1 1 58 MET HE1 H 4.736 -3.790 6.320 1.00 . A A . 77 MET HE1 1 1
5 8072 1 1 58 MET HE2 H 4.113 -4.878 5.078 1.00 . A A . 77 MET HE2 1 1
5 8073 1 1 58 MET HE3 H 5.734 -5.121 5.732 1.00 . A A . 77 MET HE3 1 1
5 8074 1 1 58 MET HG2 H 1.935 -5.628 8.291 1.00 . A A . 77 MET HG2 1 1
5 8075 1 1 58 MET HG3 H 1.813 -5.493 6.538 1.00 . A A . 77 MET HG3 1 1
5 8076 1 1 58 MET N N -0.078 -3.545 7.537 1.00 . A A . 77 MET N 1 1
5 8077 1 1 58 MET O O 0.497 -0.918 7.595 1.00 . A A . 77 MET O 1 1
5 8078 1 1 58 MET SD S 4.053 -5.876 7.238 1.00 . A A . 77 MET SD 1 1
5 8079 1 1 59 GLN C C 3.493 0.770 8.489 1.00 . A A . 78 GLN C 1 1
5 8080 1 1 59 GLN CA C 2.290 0.306 9.296 1.00 . A A . 78 GLN CA 1 1
5 8081 1 1 59 GLN CB C 2.475 0.668 10.770 1.00 . A A . 78 GLN CB 1 1
5 8082 1 1 59 GLN CD C 0.286 1.785 11.379 1.00 . A A . 78 GLN CD 1 1
5 8083 1 1 59 GLN CG C 1.192 0.584 11.580 1.00 . A A . 78 GLN CG 1 1
5 8084 1 1 59 GLN H H 2.651 -1.737 9.682 1.00 . A A . 78 GLN H 1 1
5 8085 1 1 59 GLN HA H 1.406 0.798 8.919 1.00 . A A . 78 GLN HA 1 1
5 8086 1 1 59 GLN HB2 H 3.197 -0.006 11.205 1.00 . A A . 78 GLN HB2 1 1
5 8087 1 1 59 GLN HB3 H 2.851 1.678 10.836 1.00 . A A . 78 GLN HB3 1 1
5 8088 1 1 59 GLN HE21 H -0.515 1.516 13.175 1.00 . A A . 78 GLN HE21 1 1
5 8089 1 1 59 GLN HE22 H -1.135 2.848 12.265 1.00 . A A . 78 GLN HE22 1 1
5 8090 1 1 59 GLN HG2 H 0.653 -0.304 11.284 1.00 . A A . 78 GLN HG2 1 1
5 8091 1 1 59 GLN HG3 H 1.450 0.514 12.625 1.00 . A A . 78 GLN HG3 1 1
5 8092 1 1 59 GLN N N 2.105 -1.126 9.147 1.00 . A A . 78 GLN N 1 1
5 8093 1 1 59 GLN NE2 N -0.535 2.080 12.372 1.00 . A A . 78 GLN NE2 1 1
5 8094 1 1 59 GLN O O 4.413 -0.007 8.223 1.00 . A A . 78 GLN O 1 1
5 8095 1 1 59 GLN OE1 O 0.318 2.440 10.336 1.00 . A A . 78 GLN OE1 1 1
5 8096 1 1 60 LEU C C 5.124 3.837 8.025 1.00 . A A . 79 LEU C 1 1
5 8097 1 1 60 LEU CA C 4.570 2.610 7.330 1.00 . A A . 79 LEU CA 1 1
5 8098 1 1 60 LEU CB C 4.093 2.973 5.919 1.00 . A A . 79 LEU CB 1 1
5 8099 1 1 60 LEU CD1 C 6.267 3.114 4.683 1.00 . A A . 79 LEU CD1 1 1
5 8100 1 1 60 LEU CD2 C 4.320 4.489 3.931 1.00 . A A . 79 LEU CD2 1 1
5 8101 1 1 60 LEU CG C 5.037 3.882 5.126 1.00 . A A . 79 LEU CG 1 1
5 8102 1 1 60 LEU H H 2.722 2.602 8.350 1.00 . A A . 79 LEU H 1 1
5 8103 1 1 60 LEU HA H 5.358 1.876 7.262 1.00 . A A . 79 LEU HA 1 1
5 8104 1 1 60 LEU HB2 H 3.955 2.058 5.361 1.00 . A A . 79 LEU HB2 1 1
5 8105 1 1 60 LEU HB3 H 3.140 3.471 6.002 1.00 . A A . 79 LEU HB3 1 1
5 8106 1 1 60 LEU HD11 H 5.962 2.237 4.133 1.00 . A A . 79 LEU HD11 1 1
5 8107 1 1 60 LEU HD12 H 6.836 2.815 5.551 1.00 . A A . 79 LEU HD12 1 1
5 8108 1 1 60 LEU HD13 H 6.876 3.743 4.051 1.00 . A A . 79 LEU HD13 1 1
5 8109 1 1 60 LEU HD21 H 5.016 5.088 3.362 1.00 . A A . 79 LEU HD21 1 1
5 8110 1 1 60 LEU HD22 H 3.508 5.113 4.276 1.00 . A A . 79 LEU HD22 1 1
5 8111 1 1 60 LEU HD23 H 3.930 3.701 3.305 1.00 . A A . 79 LEU HD23 1 1
5 8112 1 1 60 LEU HG H 5.366 4.690 5.764 1.00 . A A . 79 LEU HG 1 1
5 8113 1 1 60 LEU N N 3.482 2.034 8.104 1.00 . A A . 79 LEU N 1 1
5 8114 1 1 60 LEU O O 4.381 4.716 8.459 1.00 . A A . 79 LEU O 1 1
5 8115 1 1 61 SER C C 7.936 5.745 7.734 1.00 . A A . 80 SER C 1 1
5 8116 1 1 61 SER CA C 7.111 4.983 8.767 1.00 . A A . 80 SER CA 1 1
5 8117 1 1 61 SER CB C 7.999 4.455 9.889 1.00 . A A . 80 SER CB 1 1
5 8118 1 1 61 SER H H 6.967 3.123 7.794 1.00 . A A . 80 SER H 1 1
5 8119 1 1 61 SER HA H 6.366 5.643 9.183 1.00 . A A . 80 SER HA 1 1
5 8120 1 1 61 SER HB2 H 8.625 3.666 9.503 1.00 . A A . 80 SER HB2 1 1
5 8121 1 1 61 SER HB3 H 8.614 5.249 10.258 1.00 . A A . 80 SER HB3 1 1
5 8122 1 1 61 SER HG H 6.285 3.973 10.718 1.00 . A A . 80 SER HG 1 1
5 8123 1 1 61 SER N N 6.432 3.875 8.140 1.00 . A A . 80 SER N 1 1
5 8124 1 1 61 SER O O 9.064 5.363 7.411 1.00 . A A . 80 SER O 1 1
5 8125 1 1 61 SER OG O 7.222 3.935 10.957 1.00 . A A . 80 SER OG 1 1
5 8126 1 1 62 TYR C C 8.777 8.768 6.904 1.00 . A A . 81 TYR C 1 1
5 8127 1 1 62 TYR CA C 8.015 7.641 6.213 1.00 . A A . 81 TYR CA 1 1
5 8128 1 1 62 TYR CB C 6.973 8.214 5.245 1.00 . A A . 81 TYR CB 1 1
5 8129 1 1 62 TYR CD1 C 7.857 7.723 2.928 1.00 . A A . 81 TYR CD1 1 1
5 8130 1 1 62 TYR CD2 C 7.685 9.998 3.609 1.00 . A A . 81 TYR CD2 1 1
5 8131 1 1 62 TYR CE1 C 8.344 8.124 1.696 1.00 . A A . 81 TYR CE1 1 1
5 8132 1 1 62 TYR CE2 C 8.165 10.408 2.380 1.00 . A A . 81 TYR CE2 1 1
5 8133 1 1 62 TYR CG C 7.522 8.653 3.905 1.00 . A A . 81 TYR CG 1 1
5 8134 1 1 62 TYR CZ C 8.493 9.468 1.427 1.00 . A A . 81 TYR CZ 1 1
5 8135 1 1 62 TYR H H 6.445 7.054 7.500 1.00 . A A . 81 TYR H 1 1
5 8136 1 1 62 TYR HA H 8.709 7.021 5.665 1.00 . A A . 81 TYR HA 1 1
5 8137 1 1 62 TYR HB2 H 6.221 7.466 5.059 1.00 . A A . 81 TYR HB2 1 1
5 8138 1 1 62 TYR HB3 H 6.506 9.075 5.707 1.00 . A A . 81 TYR HB3 1 1
5 8139 1 1 62 TYR HD1 H 7.738 6.671 3.142 1.00 . A A . 81 TYR HD1 1 1
5 8140 1 1 62 TYR HD2 H 7.431 10.734 4.358 1.00 . A A . 81 TYR HD2 1 1
5 8141 1 1 62 TYR HE1 H 8.600 7.387 0.950 1.00 . A A . 81 TYR HE1 1 1
5 8142 1 1 62 TYR HE2 H 8.284 11.462 2.172 1.00 . A A . 81 TYR HE2 1 1
5 8143 1 1 62 TYR HH H 9.520 10.662 0.321 1.00 . A A . 81 TYR HH 1 1
5 8144 1 1 62 TYR N N 7.354 6.814 7.209 1.00 . A A . 81 TYR N 1 1
5 8145 1 1 62 TYR O O 8.193 9.788 7.272 1.00 . A A . 81 TYR O 1 1
5 8146 1 1 62 TYR OH O 8.973 9.875 0.202 1.00 . A A . 81 TYR OH 1 1
5 8147 1 1 63 ASN C C 11.702 10.397 6.737 1.00 . A A . 82 ASN C 1 1
5 8148 1 1 63 ASN CA C 10.910 9.577 7.747 1.00 . A A . 82 ASN CA 1 1
5 8149 1 1 63 ASN CB C 11.869 8.907 8.734 1.00 . A A . 82 ASN CB 1 1
5 8150 1 1 63 ASN CG C 11.149 8.227 9.885 1.00 . A A . 82 ASN CG 1 1
5 8151 1 1 63 ASN H H 10.495 7.749 6.762 1.00 . A A . 82 ASN H 1 1
5 8152 1 1 63 ASN HA H 10.255 10.240 8.295 1.00 . A A . 82 ASN HA 1 1
5 8153 1 1 63 ASN HB2 H 12.450 8.162 8.211 1.00 . A A . 82 ASN HB2 1 1
5 8154 1 1 63 ASN HB3 H 12.535 9.653 9.143 1.00 . A A . 82 ASN HB3 1 1
5 8155 1 1 63 ASN HD21 H 12.698 7.017 10.168 1.00 . A A . 82 ASN HD21 1 1
5 8156 1 1 63 ASN HD22 H 11.358 6.792 11.238 1.00 . A A . 82 ASN HD22 1 1
5 8157 1 1 63 ASN N N 10.079 8.581 7.081 1.00 . A A . 82 ASN N 1 1
5 8158 1 1 63 ASN ND2 N 11.799 7.248 10.491 1.00 . A A . 82 ASN ND2 1 1
5 8159 1 1 63 ASN O O 12.811 10.852 7.020 1.00 . A A . 82 ASN O 1 1
5 8160 1 1 63 ASN OD1 O 10.021 8.582 10.230 1.00 . A A . 82 ASN OD1 1 1
5 8161 1 1 64 LEU C C 11.249 12.773 4.510 1.00 . A A . 83 LEU C 1 1
5 8162 1 1 64 LEU CA C 11.783 11.349 4.515 1.00 . A A . 83 LEU CA 1 1
5 8163 1 1 64 LEU CB C 11.564 10.702 3.145 1.00 . A A . 83 LEU CB 1 1
5 8164 1 1 64 LEU CD1 C 11.980 8.811 1.562 1.00 . A A . 83 LEU CD1 1 1
5 8165 1 1 64 LEU CD2 C 13.510 9.156 3.499 1.00 . A A . 83 LEU CD2 1 1
5 8166 1 1 64 LEU CG C 12.077 9.268 3.007 1.00 . A A . 83 LEU CG 1 1
5 8167 1 1 64 LEU H H 10.248 10.195 5.390 1.00 . A A . 83 LEU H 1 1
5 8168 1 1 64 LEU HA H 12.840 11.372 4.732 1.00 . A A . 83 LEU HA 1 1
5 8169 1 1 64 LEU HB2 H 10.503 10.701 2.940 1.00 . A A . 83 LEU HB2 1 1
5 8170 1 1 64 LEU HB3 H 12.056 11.309 2.398 1.00 . A A . 83 LEU HB3 1 1
5 8171 1 1 64 LEU HD11 H 12.701 9.350 0.964 1.00 . A A . 83 LEU HD11 1 1
5 8172 1 1 64 LEU HD12 H 10.985 9.007 1.188 1.00 . A A . 83 LEU HD12 1 1
5 8173 1 1 64 LEU HD13 H 12.186 7.754 1.504 1.00 . A A . 83 LEU HD13 1 1
5 8174 1 1 64 LEU HD21 H 13.540 9.339 4.562 1.00 . A A . 83 LEU HD21 1 1
5 8175 1 1 64 LEU HD22 H 14.122 9.886 2.991 1.00 . A A . 83 LEU HD22 1 1
5 8176 1 1 64 LEU HD23 H 13.885 8.165 3.294 1.00 . A A . 83 LEU HD23 1 1
5 8177 1 1 64 LEU HG H 11.462 8.612 3.609 1.00 . A A . 83 LEU HG 1 1
5 8178 1 1 64 LEU N N 11.131 10.577 5.556 1.00 . A A . 83 LEU N 1 1
5 8179 1 1 64 LEU O O 10.077 12.997 4.816 1.00 . A A . 83 LEU O 1 1
5 8180 1 1 65 PRO C C 10.526 15.427 3.207 1.00 . A A . 84 PRO C 1 1
5 8181 1 1 65 PRO CA C 11.720 15.167 4.125 1.00 . A A . 84 PRO CA 1 1
5 8182 1 1 65 PRO CB C 12.974 15.874 3.585 1.00 . A A . 84 PRO CB 1 1
5 8183 1 1 65 PRO CD C 13.517 13.557 3.795 1.00 . A A . 84 PRO CD 1 1
5 8184 1 1 65 PRO CG C 13.829 14.797 3.010 1.00 . A A . 84 PRO CG 1 1
5 8185 1 1 65 PRO HA H 11.493 15.540 5.113 1.00 . A A . 84 PRO HA 1 1
5 8186 1 1 65 PRO HB2 H 12.687 16.590 2.831 1.00 . A A . 84 PRO HB2 1 1
5 8187 1 1 65 PRO HB3 H 13.477 16.383 4.393 1.00 . A A . 84 PRO HB3 1 1
5 8188 1 1 65 PRO HD2 H 13.641 12.678 3.178 1.00 . A A . 84 PRO HD2 1 1
5 8189 1 1 65 PRO HD3 H 14.144 13.495 4.673 1.00 . A A . 84 PRO HD3 1 1
5 8190 1 1 65 PRO HG2 H 13.583 14.652 1.969 1.00 . A A . 84 PRO HG2 1 1
5 8191 1 1 65 PRO HG3 H 14.871 15.059 3.118 1.00 . A A . 84 PRO HG3 1 1
5 8192 1 1 65 PRO N N 12.103 13.751 4.166 1.00 . A A . 84 PRO N 1 1
5 8193 1 1 65 PRO O O 9.620 16.193 3.549 1.00 . A A . 84 PRO O 1 1
5 8194 1 1 66 SER C C 9.137 13.630 0.388 1.00 . A A . 85 SER C 1 1
5 8195 1 1 66 SER CA C 9.446 14.948 1.088 1.00 . A A . 85 SER CA 1 1
5 8196 1 1 66 SER CB C 9.836 16.008 0.057 1.00 . A A . 85 SER CB 1 1
5 8197 1 1 66 SER H H 11.252 14.164 1.843 1.00 . A A . 85 SER H 1 1
5 8198 1 1 66 SER HA H 8.565 15.279 1.620 1.00 . A A . 85 SER HA 1 1
5 8199 1 1 66 SER HB2 H 10.691 15.661 -0.505 1.00 . A A . 85 SER HB2 1 1
5 8200 1 1 66 SER HB3 H 9.008 16.177 -0.617 1.00 . A A . 85 SER HB3 1 1
5 8201 1 1 66 SER HG H 9.373 17.769 0.794 1.00 . A A . 85 SER HG 1 1
5 8202 1 1 66 SER N N 10.519 14.778 2.052 1.00 . A A . 85 SER N 1 1
5 8203 1 1 66 SER O O 9.894 12.662 0.506 1.00 . A A . 85 SER O 1 1
5 8204 1 1 66 SER OG O 10.174 17.238 0.687 1.00 . A A . 85 SER OG 1 1
5 8205 1 1 67 ASP C C 8.299 12.386 -2.415 1.00 . A A . 86 ASP C 1 1
5 8206 1 1 67 ASP CA C 7.606 12.412 -1.058 1.00 . A A . 86 ASP CA 1 1
5 8207 1 1 67 ASP CB C 6.078 12.378 -1.231 1.00 . A A . 86 ASP CB 1 1
5 8208 1 1 67 ASP CG C 5.540 13.562 -2.013 1.00 . A A . 86 ASP CG 1 1
5 8209 1 1 67 ASP H H 7.451 14.399 -0.363 1.00 . A A . 86 ASP H 1 1
5 8210 1 1 67 ASP HA H 7.918 11.546 -0.492 1.00 . A A . 86 ASP HA 1 1
5 8211 1 1 67 ASP HB2 H 5.806 11.477 -1.759 1.00 . A A . 86 ASP HB2 1 1
5 8212 1 1 67 ASP HB3 H 5.612 12.372 -0.257 1.00 . A A . 86 ASP HB3 1 1
5 8213 1 1 67 ASP N N 8.017 13.597 -0.322 1.00 . A A . 86 ASP N 1 1
5 8214 1 1 67 ASP O O 8.291 13.372 -3.152 1.00 . A A . 86 ASP O 1 1
5 8215 1 1 67 ASP OD1 O 5.745 14.717 -1.576 1.00 . A A . 86 ASP OD1 1 1
5 8216 1 1 67 ASP OD2 O 4.910 13.346 -3.070 1.00 . A A . 86 ASP OD2 1 1
5 8217 1 1 68 TYR C C 8.849 10.264 -4.969 1.00 . A A . 87 TYR C 1 1
5 8218 1 1 68 TYR CA C 9.634 11.129 -3.996 1.00 . A A . 87 TYR CA 1 1
5 8219 1 1 68 TYR CB C 11.024 10.537 -3.753 1.00 . A A . 87 TYR CB 1 1
5 8220 1 1 68 TYR CD1 C 12.464 12.539 -3.203 1.00 . A A . 87 TYR CD1 1 1
5 8221 1 1 68 TYR CD2 C 12.045 10.948 -1.480 1.00 . A A . 87 TYR CD2 1 1
5 8222 1 1 68 TYR CE1 C 13.220 13.295 -2.327 1.00 . A A . 87 TYR CE1 1 1
5 8223 1 1 68 TYR CE2 C 12.802 11.695 -0.599 1.00 . A A . 87 TYR CE2 1 1
5 8224 1 1 68 TYR CG C 11.864 11.354 -2.794 1.00 . A A . 87 TYR CG 1 1
5 8225 1 1 68 TYR CZ C 13.385 12.868 -1.026 1.00 . A A . 87 TYR CZ 1 1
5 8226 1 1 68 TYR H H 8.896 10.505 -2.111 1.00 . A A . 87 TYR H 1 1
5 8227 1 1 68 TYR HA H 9.741 12.115 -4.419 1.00 . A A . 87 TYR HA 1 1
5 8228 1 1 68 TYR HB2 H 10.920 9.544 -3.342 1.00 . A A . 87 TYR HB2 1 1
5 8229 1 1 68 TYR HB3 H 11.553 10.480 -4.692 1.00 . A A . 87 TYR HB3 1 1
5 8230 1 1 68 TYR HD1 H 12.334 12.869 -4.222 1.00 . A A . 87 TYR HD1 1 1
5 8231 1 1 68 TYR HD2 H 11.586 10.027 -1.147 1.00 . A A . 87 TYR HD2 1 1
5 8232 1 1 68 TYR HE1 H 13.676 14.214 -2.661 1.00 . A A . 87 TYR HE1 1 1
5 8233 1 1 68 TYR HE2 H 12.934 11.359 0.420 1.00 . A A . 87 TYR HE2 1 1
5 8234 1 1 68 TYR HH H 14.188 14.526 -0.476 1.00 . A A . 87 TYR HH 1 1
5 8235 1 1 68 TYR N N 8.921 11.264 -2.734 1.00 . A A . 87 TYR N 1 1
5 8236 1 1 68 TYR O O 8.300 9.231 -4.581 1.00 . A A . 87 TYR O 1 1
5 8237 1 1 68 TYR OH O 14.127 13.621 -0.148 1.00 . A A . 87 TYR OH 1 1
5 8238 1 1 69 THR C C 8.861 8.721 -7.692 1.00 . A A . 88 THR C 1 1
5 8239 1 1 69 THR CA C 8.072 9.949 -7.246 1.00 . A A . 88 THR CA 1 1
5 8240 1 1 69 THR CB C 7.772 10.838 -8.470 1.00 . A A . 88 THR CB 1 1
5 8241 1 1 69 THR CG2 C 6.486 11.625 -8.264 1.00 . A A . 88 THR CG2 1 1
5 8242 1 1 69 THR H H 9.254 11.517 -6.470 1.00 . A A . 88 THR H 1 1
5 8243 1 1 69 THR HA H 7.135 9.628 -6.824 1.00 . A A . 88 THR HA 1 1
5 8244 1 1 69 THR HB H 7.651 10.202 -9.334 1.00 . A A . 88 THR HB 1 1
5 8245 1 1 69 THR HG1 H 8.792 12.091 -9.610 1.00 . A A . 88 THR HG1 1 1
5 8246 1 1 69 THR HG21 H 6.289 12.231 -9.135 1.00 . A A . 88 THR HG21 1 1
5 8247 1 1 69 THR HG22 H 6.588 12.263 -7.398 1.00 . A A . 88 THR HG22 1 1
5 8248 1 1 69 THR HG23 H 5.666 10.939 -8.111 1.00 . A A . 88 THR HG23 1 1
5 8249 1 1 69 THR N N 8.793 10.688 -6.222 1.00 . A A . 88 THR N 1 1
5 8250 1 1 69 THR O O 10.085 8.674 -7.541 1.00 . A A . 88 THR O 1 1
5 8251 1 1 69 THR OG1 O 8.859 11.748 -8.707 1.00 . A A . 88 THR OG1 1 1
5 8252 1 1 70 LEU C C 9.828 6.843 -9.756 1.00 . A A . 89 LEU C 1 1
5 8253 1 1 70 LEU CA C 8.794 6.505 -8.693 1.00 . A A . 89 LEU CA 1 1
5 8254 1 1 70 LEU CB C 7.743 5.556 -9.274 1.00 . A A . 89 LEU CB 1 1
5 8255 1 1 70 LEU CD1 C 7.450 4.927 -6.835 1.00 . A A . 89 LEU CD1 1 1
5 8256 1 1 70 LEU CD2 C 5.518 4.773 -8.421 1.00 . A A . 89 LEU CD2 1 1
5 8257 1 1 70 LEU CG C 7.025 4.647 -8.269 1.00 . A A . 89 LEU CG 1 1
5 8258 1 1 70 LEU H H 7.178 7.792 -8.261 1.00 . A A . 89 LEU H 1 1
5 8259 1 1 70 LEU HA H 9.285 6.023 -7.859 1.00 . A A . 89 LEU HA 1 1
5 8260 1 1 70 LEU HB2 H 6.996 6.151 -9.779 1.00 . A A . 89 LEU HB2 1 1
5 8261 1 1 70 LEU HB3 H 8.227 4.928 -10.005 1.00 . A A . 89 LEU HB3 1 1
5 8262 1 1 70 LEU HD11 H 8.461 4.576 -6.686 1.00 . A A . 89 LEU HD11 1 1
5 8263 1 1 70 LEU HD12 H 6.787 4.413 -6.157 1.00 . A A . 89 LEU HD12 1 1
5 8264 1 1 70 LEU HD13 H 7.407 5.990 -6.646 1.00 . A A . 89 LEU HD13 1 1
5 8265 1 1 70 LEU HD21 H 5.222 5.799 -8.254 1.00 . A A . 89 LEU HD21 1 1
5 8266 1 1 70 LEU HD22 H 5.031 4.134 -7.702 1.00 . A A . 89 LEU HD22 1 1
5 8267 1 1 70 LEU HD23 H 5.230 4.474 -9.419 1.00 . A A . 89 LEU HD23 1 1
5 8268 1 1 70 LEU HG H 7.288 3.634 -8.485 1.00 . A A . 89 LEU HG 1 1
5 8269 1 1 70 LEU N N 8.157 7.719 -8.209 1.00 . A A . 89 LEU N 1 1
5 8270 1 1 70 LEU O O 9.488 7.368 -10.815 1.00 . A A . 89 LEU O 1 1
5 8271 1 1 71 ILE C C 12.039 6.042 -11.684 1.00 . A A . 90 ILE C 1 1
5 8272 1 1 71 ILE CA C 12.180 6.831 -10.385 1.00 . A A . 90 ILE CA 1 1
5 8273 1 1 71 ILE CB C 13.552 6.528 -9.751 1.00 . A A . 90 ILE CB 1 1
5 8274 1 1 71 ILE CD1 C 14.850 4.747 -8.465 1.00 . A A . 90 ILE CD1 1 1
5 8275 1 1 71 ILE CG1 C 13.498 5.224 -8.952 1.00 . A A . 90 ILE CG1 1 1
5 8276 1 1 71 ILE CG2 C 13.992 7.686 -8.869 1.00 . A A . 90 ILE CG2 1 1
5 8277 1 1 71 ILE H H 11.290 6.142 -8.595 1.00 . A A . 90 ILE H 1 1
5 8278 1 1 71 ILE HA H 12.145 7.887 -10.617 1.00 . A A . 90 ILE HA 1 1
5 8279 1 1 71 ILE HB H 14.270 6.421 -10.549 1.00 . A A . 90 ILE HB 1 1
5 8280 1 1 71 ILE HD11 H 15.287 5.494 -7.820 1.00 . A A . 90 ILE HD11 1 1
5 8281 1 1 71 ILE HD12 H 15.498 4.580 -9.313 1.00 . A A . 90 ILE HD12 1 1
5 8282 1 1 71 ILE HD13 H 14.729 3.823 -7.918 1.00 . A A . 90 ILE HD13 1 1
5 8283 1 1 71 ILE HG12 H 12.869 5.368 -8.086 1.00 . A A . 90 ILE HG12 1 1
5 8284 1 1 71 ILE HG13 H 13.073 4.447 -9.573 1.00 . A A . 90 ILE HG13 1 1
5 8285 1 1 71 ILE HG21 H 14.085 8.580 -9.468 1.00 . A A . 90 ILE HG21 1 1
5 8286 1 1 71 ILE HG22 H 14.944 7.454 -8.419 1.00 . A A . 90 ILE HG22 1 1
5 8287 1 1 71 ILE HG23 H 13.256 7.849 -8.093 1.00 . A A . 90 ILE HG23 1 1
5 8288 1 1 71 ILE N N 11.087 6.549 -9.461 1.00 . A A . 90 ILE N 1 1
5 8289 1 1 71 ILE O O 12.409 6.524 -12.753 1.00 . A A . 90 ILE O 1 1
5 8290 1 1 72 GLY C C 11.582 2.536 -12.514 1.00 . A A . 91 GLY C 1 1
5 8291 1 1 72 GLY CA C 11.326 4.010 -12.769 1.00 . A A . 91 GLY CA 1 1
5 8292 1 1 72 GLY H H 11.227 4.502 -10.712 1.00 . A A . 91 GLY H 1 1
5 8293 1 1 72 GLY HA2 H 10.315 4.130 -13.124 1.00 . A A . 91 GLY HA2 1 1
5 8294 1 1 72 GLY HA3 H 12.006 4.354 -13.536 1.00 . A A . 91 GLY HA3 1 1
5 8295 1 1 72 GLY N N 11.504 4.833 -11.587 1.00 . A A . 91 GLY N 1 1
5 8296 1 1 72 GLY O O 10.648 1.736 -12.548 1.00 . A A . 91 GLY O 1 1
5 8297 1 1 73 PRO C C 12.500 0.090 -10.803 1.00 . A A . 92 PRO C 1 1
5 8298 1 1 73 PRO CA C 13.239 0.746 -11.973 1.00 . A A . 92 PRO CA 1 1
5 8299 1 1 73 PRO CB C 14.737 0.835 -11.659 1.00 . A A . 92 PRO CB 1 1
5 8300 1 1 73 PRO CD C 14.010 3.047 -12.154 1.00 . A A . 92 PRO CD 1 1
5 8301 1 1 73 PRO CG C 14.982 2.264 -11.325 1.00 . A A . 92 PRO CG 1 1
5 8302 1 1 73 PRO HA H 13.098 0.141 -12.856 1.00 . A A . 92 PRO HA 1 1
5 8303 1 1 73 PRO HB2 H 14.969 0.191 -10.822 1.00 . A A . 92 PRO HB2 1 1
5 8304 1 1 73 PRO HB3 H 15.308 0.529 -12.524 1.00 . A A . 92 PRO HB3 1 1
5 8305 1 1 73 PRO HD2 H 13.751 3.975 -11.664 1.00 . A A . 92 PRO HD2 1 1
5 8306 1 1 73 PRO HD3 H 14.412 3.235 -13.137 1.00 . A A . 92 PRO HD3 1 1
5 8307 1 1 73 PRO HG2 H 14.801 2.431 -10.273 1.00 . A A . 92 PRO HG2 1 1
5 8308 1 1 73 PRO HG3 H 15.996 2.532 -11.580 1.00 . A A . 92 PRO HG3 1 1
5 8309 1 1 73 PRO N N 12.845 2.149 -12.227 1.00 . A A . 92 PRO N 1 1
5 8310 1 1 73 PRO O O 12.702 -1.091 -10.520 1.00 . A A . 92 PRO O 1 1
5 8311 1 1 74 VAL C C 9.840 -0.657 -9.480 1.00 . A A . 93 VAL C 1 1
5 8312 1 1 74 VAL CA C 10.883 0.348 -8.998 1.00 . A A . 93 VAL CA 1 1
5 8313 1 1 74 VAL CB C 10.166 1.483 -8.232 1.00 . A A . 93 VAL CB 1 1
5 8314 1 1 74 VAL CG1 C 10.117 1.177 -6.743 1.00 . A A . 93 VAL CG1 1 1
5 8315 1 1 74 VAL CG2 C 10.836 2.825 -8.487 1.00 . A A . 93 VAL CG2 1 1
5 8316 1 1 74 VAL H H 11.543 1.787 -10.398 1.00 . A A . 93 VAL H 1 1
5 8317 1 1 74 VAL HA H 11.561 -0.147 -8.323 1.00 . A A . 93 VAL HA 1 1
5 8318 1 1 74 VAL HB H 9.152 1.541 -8.592 1.00 . A A . 93 VAL HB 1 1
5 8319 1 1 74 VAL HG11 H 11.123 1.068 -6.366 1.00 . A A . 93 VAL HG11 1 1
5 8320 1 1 74 VAL HG12 H 9.572 0.259 -6.582 1.00 . A A . 93 VAL HG12 1 1
5 8321 1 1 74 VAL HG13 H 9.624 1.986 -6.223 1.00 . A A . 93 VAL HG13 1 1
5 8322 1 1 74 VAL HG21 H 10.657 3.128 -9.508 1.00 . A A . 93 VAL HG21 1 1
5 8323 1 1 74 VAL HG22 H 11.899 2.734 -8.319 1.00 . A A . 93 VAL HG22 1 1
5 8324 1 1 74 VAL HG23 H 10.427 3.565 -7.815 1.00 . A A . 93 VAL HG23 1 1
5 8325 1 1 74 VAL N N 11.653 0.857 -10.126 1.00 . A A . 93 VAL N 1 1
5 8326 1 1 74 VAL O O 9.567 -1.660 -8.822 1.00 . A A . 93 VAL O 1 1
5 8327 1 1 75 SER C C 8.875 -2.551 -11.765 1.00 . A A . 94 SER C 1 1
5 8328 1 1 75 SER CA C 8.260 -1.255 -11.234 1.00 . A A . 94 SER CA 1 1
5 8329 1 1 75 SER CB C 7.528 -0.517 -12.351 1.00 . A A . 94 SER CB 1 1
5 8330 1 1 75 SER H H 9.519 0.441 -11.122 1.00 . A A . 94 SER H 1 1
5 8331 1 1 75 SER HA H 7.553 -1.502 -10.458 1.00 . A A . 94 SER HA 1 1
5 8332 1 1 75 SER HB2 H 8.220 -0.305 -13.151 1.00 . A A . 94 SER HB2 1 1
5 8333 1 1 75 SER HB3 H 6.725 -1.135 -12.722 1.00 . A A . 94 SER HB3 1 1
5 8334 1 1 75 SER HG H 6.224 0.514 -11.311 1.00 . A A . 94 SER HG 1 1
5 8335 1 1 75 SER N N 9.270 -0.384 -10.648 1.00 . A A . 94 SER N 1 1
5 8336 1 1 75 SER O O 8.161 -3.483 -12.136 1.00 . A A . 94 SER O 1 1
5 8337 1 1 75 SER OG O 6.987 0.706 -11.874 1.00 . A A . 94 SER OG 1 1
5 8338 1 1 76 ALA C C 11.058 -4.795 -11.120 1.00 . A A . 95 ALA C 1 1
5 8339 1 1 76 ALA CA C 10.909 -3.795 -12.259 1.00 . A A . 95 ALA CA 1 1
5 8340 1 1 76 ALA CB C 12.272 -3.412 -12.815 1.00 . A A . 95 ALA CB 1 1
5 8341 1 1 76 ALA H H 10.719 -1.836 -11.481 1.00 . A A . 95 ALA H 1 1
5 8342 1 1 76 ALA HA H 10.330 -4.243 -13.055 1.00 . A A . 95 ALA HA 1 1
5 8343 1 1 76 ALA HB1 H 12.787 -4.299 -13.151 1.00 . A A . 95 ALA HB1 1 1
5 8344 1 1 76 ALA HB2 H 12.852 -2.931 -12.042 1.00 . A A . 95 ALA HB2 1 1
5 8345 1 1 76 ALA HB3 H 12.146 -2.732 -13.646 1.00 . A A . 95 ALA HB3 1 1
5 8346 1 1 76 ALA N N 10.202 -2.610 -11.790 1.00 . A A . 95 ALA N 1 1
5 8347 1 1 76 ALA O O 11.609 -5.886 -11.288 1.00 . A A . 95 ALA O 1 1
5 8348 1 1 77 ILE C C 9.233 -5.801 -8.469 1.00 . A A . 96 ILE C 1 1
5 8349 1 1 77 ILE CA C 10.615 -5.236 -8.768 1.00 . A A . 96 ILE CA 1 1
5 8350 1 1 77 ILE CB C 11.128 -4.428 -7.555 1.00 . A A . 96 ILE CB 1 1
5 8351 1 1 77 ILE CD1 C 12.826 -2.576 -7.134 1.00 . A A . 96 ILE CD1 1 1
5 8352 1 1 77 ILE CG1 C 12.518 -3.867 -7.858 1.00 . A A . 96 ILE CG1 1 1
5 8353 1 1 77 ILE CG2 C 11.157 -5.291 -6.304 1.00 . A A . 96 ILE CG2 1 1
5 8354 1 1 77 ILE H H 10.142 -3.521 -9.895 1.00 . A A . 96 ILE H 1 1
5 8355 1 1 77 ILE HA H 11.298 -6.050 -8.955 1.00 . A A . 96 ILE HA 1 1
5 8356 1 1 77 ILE HB H 10.448 -3.610 -7.382 1.00 . A A . 96 ILE HB 1 1
5 8357 1 1 77 ILE HD11 H 13.746 -2.159 -7.516 1.00 . A A . 96 ILE HD11 1 1
5 8358 1 1 77 ILE HD12 H 12.932 -2.771 -6.077 1.00 . A A . 96 ILE HD12 1 1
5 8359 1 1 77 ILE HD13 H 12.020 -1.873 -7.292 1.00 . A A . 96 ILE HD13 1 1
5 8360 1 1 77 ILE HG12 H 13.260 -4.594 -7.570 1.00 . A A . 96 ILE HG12 1 1
5 8361 1 1 77 ILE HG13 H 12.599 -3.679 -8.919 1.00 . A A . 96 ILE HG13 1 1
5 8362 1 1 77 ILE HG21 H 10.171 -5.698 -6.125 1.00 . A A . 96 ILE HG21 1 1
5 8363 1 1 77 ILE HG22 H 11.456 -4.690 -5.457 1.00 . A A . 96 ILE HG22 1 1
5 8364 1 1 77 ILE HG23 H 11.860 -6.100 -6.440 1.00 . A A . 96 ILE HG23 1 1
5 8365 1 1 77 ILE N N 10.563 -4.404 -9.957 1.00 . A A . 96 ILE N 1 1
5 8366 1 1 77 ILE O O 8.338 -5.082 -8.031 1.00 . A A . 96 ILE O 1 1
5 8367 1 1 78 SER C C 7.990 -8.971 -7.629 1.00 . A A . 97 SER C 1 1
5 8368 1 1 78 SER CA C 7.784 -7.745 -8.509 1.00 . A A . 97 SER CA 1 1
5 8369 1 1 78 SER CB C 7.142 -8.150 -9.835 1.00 . A A . 97 SER CB 1 1
5 8370 1 1 78 SER H H 9.800 -7.603 -9.115 1.00 . A A . 97 SER H 1 1
5 8371 1 1 78 SER HA H 7.135 -7.051 -7.996 1.00 . A A . 97 SER HA 1 1
5 8372 1 1 78 SER HB2 H 7.561 -9.090 -10.164 1.00 . A A . 97 SER HB2 1 1
5 8373 1 1 78 SER HB3 H 6.079 -8.259 -9.697 1.00 . A A . 97 SER HB3 1 1
5 8374 1 1 78 SER HG H 8.249 -6.782 -10.703 1.00 . A A . 97 SER HG 1 1
5 8375 1 1 78 SER N N 9.053 -7.083 -8.749 1.00 . A A . 97 SER N 1 1
5 8376 1 1 78 SER O O 8.222 -10.076 -8.122 1.00 . A A . 97 SER O 1 1
5 8377 1 1 78 SER OG O 7.375 -7.170 -10.838 1.00 . A A . 97 SER OG 1 1
5 8378 1 1 79 THR C C 6.888 -10.045 -4.498 1.00 . A A . 98 THR C 1 1
5 8379 1 1 79 THR CA C 8.107 -9.866 -5.392 1.00 . A A . 98 THR CA 1 1
5 8380 1 1 79 THR CB C 9.357 -9.628 -4.519 1.00 . A A . 98 THR CB 1 1
5 8381 1 1 79 THR CG2 C 9.154 -8.438 -3.598 1.00 . A A . 98 THR CG2 1 1
5 8382 1 1 79 THR H H 7.720 -7.876 -5.981 1.00 . A A . 98 THR H 1 1
5 8383 1 1 79 THR HA H 8.260 -10.770 -5.961 1.00 . A A . 98 THR HA 1 1
5 8384 1 1 79 THR HB H 10.193 -9.420 -5.168 1.00 . A A . 98 THR HB 1 1
5 8385 1 1 79 THR HG1 H 10.385 -11.272 -4.155 1.00 . A A . 98 THR HG1 1 1
5 8386 1 1 79 THR HG21 H 10.046 -8.283 -3.009 1.00 . A A . 98 THR HG21 1 1
5 8387 1 1 79 THR HG22 H 8.317 -8.631 -2.941 1.00 . A A . 98 THR HG22 1 1
5 8388 1 1 79 THR HG23 H 8.951 -7.558 -4.190 1.00 . A A . 98 THR HG23 1 1
5 8389 1 1 79 THR N N 7.913 -8.775 -6.326 1.00 . A A . 98 THR N 1 1
5 8390 1 1 79 THR O O 6.129 -9.106 -4.268 1.00 . A A . 98 THR O 1 1
5 8391 1 1 79 THR OG1 O 9.652 -10.797 -3.744 1.00 . A A . 98 THR OG1 1 1
5 8392 1 1 80 THR C C 5.993 -11.414 -1.671 1.00 . A A . 99 THR C 1 1
5 8393 1 1 80 THR CA C 5.585 -11.562 -3.134 1.00 . A A . 99 THR CA 1 1
5 8394 1 1 80 THR CB C 5.069 -12.985 -3.381 1.00 . A A . 99 THR CB 1 1
5 8395 1 1 80 THR CG2 C 3.889 -12.972 -4.339 1.00 . A A . 99 THR CG2 1 1
5 8396 1 1 80 THR H H 7.320 -11.979 -4.257 1.00 . A A . 99 THR H 1 1
5 8397 1 1 80 THR HA H 4.788 -10.865 -3.351 1.00 . A A . 99 THR HA 1 1
5 8398 1 1 80 THR HB H 4.748 -13.403 -2.440 1.00 . A A . 99 THR HB 1 1
5 8399 1 1 80 THR HG1 H 5.833 -14.170 -4.767 1.00 . A A . 99 THR HG1 1 1
5 8400 1 1 80 THR HG21 H 3.096 -12.366 -3.925 1.00 . A A . 99 THR HG21 1 1
5 8401 1 1 80 THR HG22 H 3.533 -13.980 -4.485 1.00 . A A . 99 THR HG22 1 1
5 8402 1 1 80 THR HG23 H 4.201 -12.558 -5.286 1.00 . A A . 99 THR HG23 1 1
5 8403 1 1 80 THR N N 6.699 -11.260 -4.010 1.00 . A A . 99 THR N 1 1
5 8404 1 1 80 THR O O 5.162 -11.498 -0.765 1.00 . A A . 99 THR O 1 1
5 8405 1 1 80 THR OG1 O 6.120 -13.798 -3.923 1.00 . A A . 99 THR OG1 1 1
5 8406 1 1 81 SER C C 8.096 -9.554 0.163 1.00 . A A . 100 SER C 1 1
5 8407 1 1 81 SER CA C 7.811 -11.030 -0.109 1.00 . A A . 100 SER CA 1 1
5 8408 1 1 81 SER CB C 9.082 -11.866 0.047 1.00 . A A . 100 SER CB 1 1
5 8409 1 1 81 SER H H 7.895 -11.137 -2.216 1.00 . A A . 100 SER H 1 1
5 8410 1 1 81 SER HA H 7.068 -11.381 0.590 1.00 . A A . 100 SER HA 1 1
5 8411 1 1 81 SER HB2 H 9.914 -11.342 -0.400 1.00 . A A . 100 SER HB2 1 1
5 8412 1 1 81 SER HB3 H 9.277 -12.026 1.095 1.00 . A A . 100 SER HB3 1 1
5 8413 1 1 81 SER HG H 8.155 -13.575 -0.239 1.00 . A A . 100 SER HG 1 1
5 8414 1 1 81 SER N N 7.281 -11.195 -1.451 1.00 . A A . 100 SER N 1 1
5 8415 1 1 81 SER O O 8.941 -8.947 -0.495 1.00 . A A . 100 SER O 1 1
5 8416 1 1 81 SER OG O 8.937 -13.127 -0.591 1.00 . A A . 100 SER OG 1 1
5 8417 1 1 82 VAL C C 9.000 -7.273 1.916 1.00 . A A . 101 VAL C 1 1
5 8418 1 1 82 VAL CA C 7.565 -7.568 1.469 1.00 . A A . 101 VAL CA 1 1
5 8419 1 1 82 VAL CB C 6.552 -7.107 2.545 1.00 . A A . 101 VAL CB 1 1
5 8420 1 1 82 VAL CG1 C 6.854 -7.728 3.902 1.00 . A A . 101 VAL CG1 1 1
5 8421 1 1 82 VAL CG2 C 6.517 -5.590 2.636 1.00 . A A . 101 VAL CG2 1 1
5 8422 1 1 82 VAL H H 6.742 -9.517 1.639 1.00 . A A . 101 VAL H 1 1
5 8423 1 1 82 VAL HA H 7.373 -7.000 0.568 1.00 . A A . 101 VAL HA 1 1
5 8424 1 1 82 VAL HB H 5.571 -7.443 2.241 1.00 . A A . 101 VAL HB 1 1
5 8425 1 1 82 VAL HG11 H 6.144 -7.366 4.630 1.00 . A A . 101 VAL HG11 1 1
5 8426 1 1 82 VAL HG12 H 7.854 -7.458 4.206 1.00 . A A . 101 VAL HG12 1 1
5 8427 1 1 82 VAL HG13 H 6.779 -8.803 3.829 1.00 . A A . 101 VAL HG13 1 1
5 8428 1 1 82 VAL HG21 H 7.505 -5.220 2.861 1.00 . A A . 101 VAL HG21 1 1
5 8429 1 1 82 VAL HG22 H 5.832 -5.290 3.416 1.00 . A A . 101 VAL HG22 1 1
5 8430 1 1 82 VAL HG23 H 6.187 -5.184 1.691 1.00 . A A . 101 VAL HG23 1 1
5 8431 1 1 82 VAL N N 7.392 -8.978 1.134 1.00 . A A . 101 VAL N 1 1
5 8432 1 1 82 VAL O O 9.527 -6.190 1.655 1.00 . A A . 101 VAL O 1 1
5 8433 1 1 83 GLN C C 11.954 -7.974 1.824 1.00 . A A . 102 GLN C 1 1
5 8434 1 1 83 GLN CA C 11.011 -8.075 3.019 1.00 . A A . 102 GLN CA 1 1
5 8435 1 1 83 GLN CB C 11.423 -9.232 3.924 1.00 . A A . 102 GLN CB 1 1
5 8436 1 1 83 GLN CD C 11.216 -10.324 6.193 1.00 . A A . 102 GLN CD 1 1
5 8437 1 1 83 GLN CG C 10.764 -9.192 5.294 1.00 . A A . 102 GLN CG 1 1
5 8438 1 1 83 GLN H H 9.173 -9.092 2.743 1.00 . A A . 102 GLN H 1 1
5 8439 1 1 83 GLN HA H 11.061 -7.153 3.581 1.00 . A A . 102 GLN HA 1 1
5 8440 1 1 83 GLN HB2 H 11.156 -10.162 3.446 1.00 . A A . 102 GLN HB2 1 1
5 8441 1 1 83 GLN HB3 H 12.495 -9.203 4.063 1.00 . A A . 102 GLN HB3 1 1
5 8442 1 1 83 GLN HE21 H 9.706 -11.459 5.581 1.00 . A A . 102 GLN HE21 1 1
5 8443 1 1 83 GLN HE22 H 10.763 -12.177 6.744 1.00 . A A . 102 GLN HE22 1 1
5 8444 1 1 83 GLN HG2 H 11.011 -8.255 5.770 1.00 . A A . 102 GLN HG2 1 1
5 8445 1 1 83 GLN HG3 H 9.694 -9.256 5.168 1.00 . A A . 102 GLN HG3 1 1
5 8446 1 1 83 GLN N N 9.639 -8.244 2.563 1.00 . A A . 102 GLN N 1 1
5 8447 1 1 83 GLN NE2 N 10.489 -11.430 6.170 1.00 . A A . 102 GLN NE2 1 1
5 8448 1 1 83 GLN O O 12.873 -7.154 1.812 1.00 . A A . 102 GLN O 1 1
5 8449 1 1 83 GLN OE1 O 12.208 -10.202 6.909 1.00 . A A . 102 GLN OE1 1 1
5 8450 1 1 84 GLN C C 12.354 -7.462 -1.124 1.00 . A A . 103 GLN C 1 1
5 8451 1 1 84 GLN CA C 12.518 -8.791 -0.398 1.00 . A A . 103 GLN CA 1 1
5 8452 1 1 84 GLN CB C 12.119 -9.940 -1.327 1.00 . A A . 103 GLN CB 1 1
5 8453 1 1 84 GLN CD C 14.357 -10.579 -2.305 1.00 . A A . 103 GLN CD 1 1
5 8454 1 1 84 GLN CG C 12.973 -10.031 -2.579 1.00 . A A . 103 GLN CG 1 1
5 8455 1 1 84 GLN H H 10.962 -9.434 0.884 1.00 . A A . 103 GLN H 1 1
5 8456 1 1 84 GLN HA H 13.552 -8.909 -0.112 1.00 . A A . 103 GLN HA 1 1
5 8457 1 1 84 GLN HB2 H 12.207 -10.871 -0.789 1.00 . A A . 103 GLN HB2 1 1
5 8458 1 1 84 GLN HB3 H 11.091 -9.802 -1.628 1.00 . A A . 103 GLN HB3 1 1
5 8459 1 1 84 GLN HE21 H 13.733 -12.418 -2.713 1.00 . A A . 103 GLN HE21 1 1
5 8460 1 1 84 GLN HE22 H 15.400 -12.268 -2.282 1.00 . A A . 103 GLN HE22 1 1
5 8461 1 1 84 GLN HG2 H 12.482 -10.677 -3.289 1.00 . A A . 103 GLN HG2 1 1
5 8462 1 1 84 GLN HG3 H 13.075 -9.043 -3.003 1.00 . A A . 103 GLN HG3 1 1
5 8463 1 1 84 GLN N N 11.706 -8.800 0.811 1.00 . A A . 103 GLN N 1 1
5 8464 1 1 84 GLN NE2 N 14.512 -11.885 -2.445 1.00 . A A . 103 GLN NE2 1 1
5 8465 1 1 84 GLN O O 13.324 -6.893 -1.623 1.00 . A A . 103 GLN O 1 1
5 8466 1 1 84 GLN OE1 O 15.281 -9.838 -1.971 1.00 . A A . 103 GLN OE1 1 1
5 8467 1 1 85 ALA C C 11.650 -4.584 -1.233 1.00 . A A . 104 ALA C 1 1
5 8468 1 1 85 ALA CA C 10.800 -5.708 -1.815 1.00 . A A . 104 ALA CA 1 1
5 8469 1 1 85 ALA CB C 9.321 -5.390 -1.657 1.00 . A A . 104 ALA CB 1 1
5 8470 1 1 85 ALA H H 10.389 -7.498 -0.759 1.00 . A A . 104 ALA H 1 1
5 8471 1 1 85 ALA HA H 11.013 -5.807 -2.871 1.00 . A A . 104 ALA HA 1 1
5 8472 1 1 85 ALA HB1 H 9.050 -4.585 -2.324 1.00 . A A . 104 ALA HB1 1 1
5 8473 1 1 85 ALA HB2 H 9.125 -5.092 -0.637 1.00 . A A . 104 ALA HB2 1 1
5 8474 1 1 85 ALA HB3 H 8.737 -6.267 -1.892 1.00 . A A . 104 ALA HB3 1 1
5 8475 1 1 85 ALA N N 11.115 -6.978 -1.167 1.00 . A A . 104 ALA N 1 1
5 8476 1 1 85 ALA O O 12.314 -3.850 -1.966 1.00 . A A . 104 ALA O 1 1
5 8477 1 1 86 ALA C C 13.915 -3.626 0.519 1.00 . A A . 105 ALA C 1 1
5 8478 1 1 86 ALA CA C 12.422 -3.442 0.776 1.00 . A A . 105 ALA CA 1 1
5 8479 1 1 86 ALA CB C 12.133 -3.470 2.269 1.00 . A A . 105 ALA CB 1 1
5 8480 1 1 86 ALA H H 11.105 -5.097 0.620 1.00 . A A . 105 ALA H 1 1
5 8481 1 1 86 ALA HA H 12.115 -2.481 0.390 1.00 . A A . 105 ALA HA 1 1
5 8482 1 1 86 ALA HB1 H 12.668 -2.666 2.756 1.00 . A A . 105 ALA HB1 1 1
5 8483 1 1 86 ALA HB2 H 12.454 -4.415 2.680 1.00 . A A . 105 ALA HB2 1 1
5 8484 1 1 86 ALA HB3 H 11.072 -3.347 2.435 1.00 . A A . 105 ALA HB3 1 1
5 8485 1 1 86 ALA N N 11.647 -4.472 0.091 1.00 . A A . 105 ALA N 1 1
5 8486 1 1 86 ALA O O 14.674 -2.657 0.441 1.00 . A A . 105 ALA O 1 1
5 8487 1 1 87 THR C C 16.142 -4.695 -1.266 1.00 . A A . 106 THR C 1 1
5 8488 1 1 87 THR CA C 15.715 -5.205 0.112 1.00 . A A . 106 THR CA 1 1
5 8489 1 1 87 THR CB C 15.933 -6.731 0.191 1.00 . A A . 106 THR CB 1 1
5 8490 1 1 87 THR CG2 C 17.386 -7.098 -0.067 1.00 . A A . 106 THR CG2 1 1
5 8491 1 1 87 THR H H 13.667 -5.600 0.421 1.00 . A A . 106 THR H 1 1
5 8492 1 1 87 THR HA H 16.321 -4.731 0.872 1.00 . A A . 106 THR HA 1 1
5 8493 1 1 87 THR HB H 15.320 -7.202 -0.562 1.00 . A A . 106 THR HB 1 1
5 8494 1 1 87 THR HG1 H 14.583 -7.099 1.593 1.00 . A A . 106 THR HG1 1 1
5 8495 1 1 87 THR HG21 H 18.012 -6.655 0.694 1.00 . A A . 106 THR HG21 1 1
5 8496 1 1 87 THR HG22 H 17.682 -6.730 -1.039 1.00 . A A . 106 THR HG22 1 1
5 8497 1 1 87 THR HG23 H 17.495 -8.172 -0.041 1.00 . A A . 106 THR HG23 1 1
5 8498 1 1 87 THR N N 14.324 -4.877 0.369 1.00 . A A . 106 THR N 1 1
5 8499 1 1 87 THR O O 17.166 -4.021 -1.404 1.00 . A A . 106 THR O 1 1
5 8500 1 1 87 THR OG1 O 15.537 -7.217 1.482 1.00 . A A . 106 THR OG1 1 1
5 8501 1 1 88 GLU C C 15.460 -3.081 -3.814 1.00 . A A . 107 GLU C 1 1
5 8502 1 1 88 GLU CA C 15.617 -4.589 -3.644 1.00 . A A . 107 GLU CA 1 1
5 8503 1 1 88 GLU CB C 14.695 -5.328 -4.616 1.00 . A A . 107 GLU CB 1 1
5 8504 1 1 88 GLU CD C 14.285 -7.500 -5.841 1.00 . A A . 107 GLU CD 1 1
5 8505 1 1 88 GLU CG C 14.928 -6.829 -4.646 1.00 . A A . 107 GLU CG 1 1
5 8506 1 1 88 GLU H H 14.522 -5.526 -2.096 1.00 . A A . 107 GLU H 1 1
5 8507 1 1 88 GLU HA H 16.640 -4.856 -3.863 1.00 . A A . 107 GLU HA 1 1
5 8508 1 1 88 GLU HB2 H 13.671 -5.147 -4.327 1.00 . A A . 107 GLU HB2 1 1
5 8509 1 1 88 GLU HB3 H 14.852 -4.942 -5.610 1.00 . A A . 107 GLU HB3 1 1
5 8510 1 1 88 GLU HG2 H 15.991 -7.014 -4.678 1.00 . A A . 107 GLU HG2 1 1
5 8511 1 1 88 GLU HG3 H 14.518 -7.261 -3.748 1.00 . A A . 107 GLU HG3 1 1
5 8512 1 1 88 GLU N N 15.334 -5.001 -2.275 1.00 . A A . 107 GLU N 1 1
5 8513 1 1 88 GLU O O 16.222 -2.450 -4.548 1.00 . A A . 107 GLU O 1 1
5 8514 1 1 88 GLU OE1 O 14.786 -7.316 -6.970 1.00 . A A . 107 GLU OE1 1 1
5 8515 1 1 88 GLU OE2 O 13.287 -8.227 -5.658 1.00 . A A . 107 GLU OE2 1 1
5 8516 1 1 89 LEU C C 15.421 -0.287 -2.706 1.00 . A A . 108 LEU C 1 1
5 8517 1 1 89 LEU CA C 14.222 -1.077 -3.215 1.00 . A A . 108 LEU CA 1 1
5 8518 1 1 89 LEU CB C 12.979 -0.695 -2.411 1.00 . A A . 108 LEU CB 1 1
5 8519 1 1 89 LEU CD1 C 11.201 -1.622 -3.928 1.00 . A A . 108 LEU CD1 1 1
5 8520 1 1 89 LEU CD2 C 10.657 0.234 -2.354 1.00 . A A . 108 LEU CD2 1 1
5 8521 1 1 89 LEU CG C 11.730 -0.378 -3.238 1.00 . A A . 108 LEU CG 1 1
5 8522 1 1 89 LEU H H 13.884 -3.071 -2.579 1.00 . A A . 108 LEU H 1 1
5 8523 1 1 89 LEU HA H 14.059 -0.825 -4.253 1.00 . A A . 108 LEU HA 1 1
5 8524 1 1 89 LEU HB2 H 12.746 -1.509 -1.741 1.00 . A A . 108 LEU HB2 1 1
5 8525 1 1 89 LEU HB3 H 13.218 0.175 -1.820 1.00 . A A . 108 LEU HB3 1 1
5 8526 1 1 89 LEU HD11 H 10.408 -1.347 -4.606 1.00 . A A . 108 LEU HD11 1 1
5 8527 1 1 89 LEU HD12 H 10.820 -2.310 -3.188 1.00 . A A . 108 LEU HD12 1 1
5 8528 1 1 89 LEU HD13 H 11.999 -2.095 -4.480 1.00 . A A . 108 LEU HD13 1 1
5 8529 1 1 89 LEU HD21 H 9.727 0.278 -2.899 1.00 . A A . 108 LEU HD21 1 1
5 8530 1 1 89 LEU HD22 H 10.952 1.233 -2.064 1.00 . A A . 108 LEU HD22 1 1
5 8531 1 1 89 LEU HD23 H 10.528 -0.374 -1.471 1.00 . A A . 108 LEU HD23 1 1
5 8532 1 1 89 LEU HG H 11.986 0.343 -4.001 1.00 . A A . 108 LEU HG 1 1
5 8533 1 1 89 LEU N N 14.471 -2.510 -3.137 1.00 . A A . 108 LEU N 1 1
5 8534 1 1 89 LEU O O 15.894 0.626 -3.372 1.00 . A A . 108 LEU O 1 1
5 8535 1 1 90 SER C C 18.292 -0.051 -1.839 1.00 . A A . 109 SER C 1 1
5 8536 1 1 90 SER CA C 17.064 0.021 -0.937 1.00 . A A . 109 SER CA 1 1
5 8537 1 1 90 SER CB C 17.383 -0.598 0.417 1.00 . A A . 109 SER CB 1 1
5 8538 1 1 90 SER H H 15.496 -1.390 -1.043 1.00 . A A . 109 SER H 1 1
5 8539 1 1 90 SER HA H 16.800 1.058 -0.792 1.00 . A A . 109 SER HA 1 1
5 8540 1 1 90 SER HB2 H 17.713 -1.618 0.278 1.00 . A A . 109 SER HB2 1 1
5 8541 1 1 90 SER HB3 H 18.163 -0.028 0.899 1.00 . A A . 109 SER HB3 1 1
5 8542 1 1 90 SER HG H 15.749 -1.421 1.125 1.00 . A A . 109 SER HG 1 1
5 8543 1 1 90 SER N N 15.918 -0.654 -1.532 1.00 . A A . 109 SER N 1 1
5 8544 1 1 90 SER O O 19.119 0.853 -1.833 1.00 . A A . 109 SER O 1 1
5 8545 1 1 90 SER OG O 16.236 -0.593 1.243 1.00 . A A . 109 SER OG 1 1
5 8546 1 1 91 ALA C C 19.550 -0.218 -4.595 1.00 . A A . 110 ALA C 1 1
5 8547 1 1 91 ALA CA C 19.529 -1.296 -3.514 1.00 . A A . 110 ALA CA 1 1
5 8548 1 1 91 ALA CB C 19.492 -2.682 -4.141 1.00 . A A . 110 ALA CB 1 1
5 8549 1 1 91 ALA H H 17.697 -1.808 -2.588 1.00 . A A . 110 ALA H 1 1
5 8550 1 1 91 ALA HA H 20.430 -1.217 -2.926 1.00 . A A . 110 ALA HA 1 1
5 8551 1 1 91 ALA HB1 H 19.598 -3.426 -3.367 1.00 . A A . 110 ALA HB1 1 1
5 8552 1 1 91 ALA HB2 H 20.301 -2.782 -4.849 1.00 . A A . 110 ALA HB2 1 1
5 8553 1 1 91 ALA HB3 H 18.550 -2.825 -4.648 1.00 . A A . 110 ALA HB3 1 1
5 8554 1 1 91 ALA N N 18.396 -1.120 -2.618 1.00 . A A . 110 ALA N 1 1
5 8555 1 1 91 ALA O O 20.581 0.404 -4.847 1.00 . A A . 110 ALA O 1 1
5 8556 1 1 92 VAL C C 18.127 2.426 -5.692 1.00 . A A . 111 VAL C 1 1
5 8557 1 1 92 VAL CA C 18.296 1.017 -6.271 1.00 . A A . 111 VAL CA 1 1
5 8558 1 1 92 VAL CB C 17.122 0.691 -7.234 1.00 . A A . 111 VAL CB 1 1
5 8559 1 1 92 VAL CG1 C 15.818 0.484 -6.480 1.00 . A A . 111 VAL CG1 1 1
5 8560 1 1 92 VAL CG2 C 16.965 1.773 -8.289 1.00 . A A . 111 VAL CG2 1 1
5 8561 1 1 92 VAL H H 17.604 -0.492 -4.954 1.00 . A A . 111 VAL H 1 1
5 8562 1 1 92 VAL HA H 19.214 0.987 -6.839 1.00 . A A . 111 VAL HA 1 1
5 8563 1 1 92 VAL HB H 17.350 -0.231 -7.738 1.00 . A A . 111 VAL HB 1 1
5 8564 1 1 92 VAL HG11 H 15.720 -0.557 -6.208 1.00 . A A . 111 VAL HG11 1 1
5 8565 1 1 92 VAL HG12 H 14.990 0.769 -7.112 1.00 . A A . 111 VAL HG12 1 1
5 8566 1 1 92 VAL HG13 H 15.817 1.089 -5.588 1.00 . A A . 111 VAL HG13 1 1
5 8567 1 1 92 VAL HG21 H 16.085 1.571 -8.882 1.00 . A A . 111 VAL HG21 1 1
5 8568 1 1 92 VAL HG22 H 17.834 1.782 -8.927 1.00 . A A . 111 VAL HG22 1 1
5 8569 1 1 92 VAL HG23 H 16.862 2.734 -7.807 1.00 . A A . 111 VAL HG23 1 1
5 8570 1 1 92 VAL N N 18.400 0.017 -5.213 1.00 . A A . 111 VAL N 1 1
5 8571 1 1 92 VAL O O 18.669 3.402 -6.219 1.00 . A A . 111 VAL O 1 1
5 8572 1 1 93 TYR C C 18.361 4.360 -3.239 1.00 . A A . 112 TYR C 1 1
5 8573 1 1 93 TYR CA C 17.132 3.790 -3.934 1.00 . A A . 112 TYR CA 1 1
5 8574 1 1 93 TYR CB C 15.975 3.645 -2.956 1.00 . A A . 112 TYR CB 1 1
5 8575 1 1 93 TYR CD1 C 14.426 3.381 -4.924 1.00 . A A . 112 TYR CD1 1 1
5 8576 1 1 93 TYR CD2 C 13.572 4.414 -2.958 1.00 . A A . 112 TYR CD2 1 1
5 8577 1 1 93 TYR CE1 C 13.209 3.534 -5.547 1.00 . A A . 112 TYR CE1 1 1
5 8578 1 1 93 TYR CE2 C 12.350 4.576 -3.574 1.00 . A A . 112 TYR CE2 1 1
5 8579 1 1 93 TYR CG C 14.630 3.813 -3.621 1.00 . A A . 112 TYR CG 1 1
5 8580 1 1 93 TYR CZ C 12.170 4.135 -4.868 1.00 . A A . 112 TYR CZ 1 1
5 8581 1 1 93 TYR H H 17.021 1.694 -4.202 1.00 . A A . 112 TYR H 1 1
5 8582 1 1 93 TYR HA H 16.836 4.485 -4.706 1.00 . A A . 112 TYR HA 1 1
5 8583 1 1 93 TYR HB2 H 16.006 2.661 -2.510 1.00 . A A . 112 TYR HB2 1 1
5 8584 1 1 93 TYR HB3 H 16.066 4.390 -2.182 1.00 . A A . 112 TYR HB3 1 1
5 8585 1 1 93 TYR HD1 H 15.243 2.914 -5.453 1.00 . A A . 112 TYR HD1 1 1
5 8586 1 1 93 TYR HD2 H 13.715 4.757 -1.945 1.00 . A A . 112 TYR HD2 1 1
5 8587 1 1 93 TYR HE1 H 13.076 3.183 -6.560 1.00 . A A . 112 TYR HE1 1 1
5 8588 1 1 93 TYR HE2 H 11.540 5.045 -3.042 1.00 . A A . 112 TYR HE2 1 1
5 8589 1 1 93 TYR HH H 10.479 5.031 -5.076 1.00 . A A . 112 TYR HH 1 1
5 8590 1 1 93 TYR N N 17.403 2.515 -4.589 1.00 . A A . 112 TYR N 1 1
5 8591 1 1 93 TYR O O 18.430 5.563 -2.989 1.00 . A A . 112 TYR O 1 1
5 8592 1 1 93 TYR OH O 10.951 4.302 -5.488 1.00 . A A . 112 TYR OH 1 1
5 8593 1 1 94 ALA C C 21.233 5.045 -2.982 1.00 . A A . 113 ALA C 1 1
5 8594 1 1 94 ALA CA C 20.536 3.911 -2.226 1.00 . A A . 113 ALA CA 1 1
5 8595 1 1 94 ALA CB C 21.478 2.729 -2.084 1.00 . A A . 113 ALA CB 1 1
5 8596 1 1 94 ALA H H 19.152 2.540 -3.058 1.00 . A A . 113 ALA H 1 1
5 8597 1 1 94 ALA HA H 20.283 4.258 -1.235 1.00 . A A . 113 ALA HA 1 1
5 8598 1 1 94 ALA HB1 H 21.892 2.481 -3.050 1.00 . A A . 113 ALA HB1 1 1
5 8599 1 1 94 ALA HB2 H 20.932 1.879 -1.700 1.00 . A A . 113 ALA HB2 1 1
5 8600 1 1 94 ALA HB3 H 22.275 2.982 -1.403 1.00 . A A . 113 ALA HB3 1 1
5 8601 1 1 94 ALA N N 19.300 3.494 -2.887 1.00 . A A . 113 ALA N 1 1
5 8602 1 1 94 ALA O O 21.885 5.890 -2.373 1.00 . A A . 113 ALA O 1 1
5 8603 1 1 95 ALA C C 20.941 7.419 -5.022 1.00 . A A . 114 ALA C 1 1
5 8604 1 1 95 ALA CA C 21.699 6.100 -5.132 1.00 . A A . 114 ALA CA 1 1
5 8605 1 1 95 ALA CB C 21.747 5.657 -6.585 1.00 . A A . 114 ALA CB 1 1
5 8606 1 1 95 ALA H H 20.552 4.364 -4.735 1.00 . A A . 114 ALA H 1 1
5 8607 1 1 95 ALA HA H 22.714 6.246 -4.790 1.00 . A A . 114 ALA HA 1 1
5 8608 1 1 95 ALA HB1 H 22.361 4.775 -6.671 1.00 . A A . 114 ALA HB1 1 1
5 8609 1 1 95 ALA HB2 H 22.162 6.447 -7.192 1.00 . A A . 114 ALA HB2 1 1
5 8610 1 1 95 ALA HB3 H 20.746 5.432 -6.925 1.00 . A A . 114 ALA HB3 1 1
5 8611 1 1 95 ALA N N 21.085 5.066 -4.305 1.00 . A A . 114 ALA N 1 1
5 8612 1 1 95 ALA O O 21.478 8.487 -5.310 1.00 . A A . 114 ALA O 1 1
5 8613 1 1 96 GLN C C 18.894 9.036 -3.025 1.00 . A A . 115 GLN C 1 1
5 8614 1 1 96 GLN CA C 18.846 8.516 -4.458 1.00 . A A . 115 GLN CA 1 1
5 8615 1 1 96 GLN CB C 17.398 8.186 -4.841 1.00 . A A . 115 GLN CB 1 1
5 8616 1 1 96 GLN CD C 17.902 7.639 -7.277 1.00 . A A . 115 GLN CD 1 1
5 8617 1 1 96 GLN CG C 17.270 7.174 -5.976 1.00 . A A . 115 GLN CG 1 1
5 8618 1 1 96 GLN H H 19.322 6.457 -4.362 1.00 . A A . 115 GLN H 1 1
5 8619 1 1 96 GLN HA H 19.222 9.280 -5.123 1.00 . A A . 115 GLN HA 1 1
5 8620 1 1 96 GLN HB2 H 16.897 7.780 -3.975 1.00 . A A . 115 GLN HB2 1 1
5 8621 1 1 96 GLN HB3 H 16.900 9.096 -5.140 1.00 . A A . 115 GLN HB3 1 1
5 8622 1 1 96 GLN HE21 H 17.406 9.521 -6.889 1.00 . A A . 115 GLN HE21 1 1
5 8623 1 1 96 GLN HE22 H 18.248 9.257 -8.374 1.00 . A A . 115 GLN HE22 1 1
5 8624 1 1 96 GLN HG2 H 17.752 6.256 -5.674 1.00 . A A . 115 GLN HG2 1 1
5 8625 1 1 96 GLN HG3 H 16.220 6.984 -6.151 1.00 . A A . 115 GLN HG3 1 1
5 8626 1 1 96 GLN N N 19.689 7.336 -4.599 1.00 . A A . 115 GLN N 1 1
5 8627 1 1 96 GLN NE2 N 17.847 8.933 -7.539 1.00 . A A . 115 GLN NE2 1 1
5 8628 1 1 96 GLN O O 18.362 10.105 -2.718 1.00 . A A . 115 GLN O 1 1
5 8629 1 1 96 GLN OE1 O 18.427 6.835 -8.046 1.00 . A A . 115 GLN OE1 1 1
5 8630 1 1 97 GLY C C 18.494 8.116 0.080 1.00 . A A . 116 GLY C 1 1
5 8631 1 1 97 GLY CA C 19.643 8.643 -0.759 1.00 . A A . 116 GLY CA 1 1
5 8632 1 1 97 GLY H H 19.927 7.420 -2.460 1.00 . A A . 116 GLY H 1 1
5 8633 1 1 97 GLY HA2 H 20.571 8.254 -0.366 1.00 . A A . 116 GLY HA2 1 1
5 8634 1 1 97 GLY HA3 H 19.658 9.721 -0.694 1.00 . A A . 116 GLY HA3 1 1
5 8635 1 1 97 GLY N N 19.529 8.261 -2.152 1.00 . A A . 116 GLY N 1 1
5 8636 1 1 97 GLY O O 18.184 8.669 1.136 1.00 . A A . 116 GLY O 1 1
5 8637 1 1 98 VAL C C 16.985 4.957 0.606 1.00 . A A . 117 VAL C 1 1
5 8638 1 1 98 VAL CA C 16.746 6.442 0.337 1.00 . A A . 117 VAL CA 1 1
5 8639 1 1 98 VAL CB C 15.428 6.599 -0.464 1.00 . A A . 117 VAL CB 1 1
5 8640 1 1 98 VAL CG1 C 14.250 6.022 0.308 1.00 . A A . 117 VAL CG1 1 1
5 8641 1 1 98 VAL CG2 C 15.168 8.059 -0.808 1.00 . A A . 117 VAL CG2 1 1
5 8642 1 1 98 VAL H H 18.192 6.610 -1.202 1.00 . A A . 117 VAL H 1 1
5 8643 1 1 98 VAL HA H 16.635 6.958 1.280 1.00 . A A . 117 VAL HA 1 1
5 8644 1 1 98 VAL HB H 15.530 6.046 -1.390 1.00 . A A . 117 VAL HB 1 1
5 8645 1 1 98 VAL HG11 H 13.339 6.184 -0.248 1.00 . A A . 117 VAL HG11 1 1
5 8646 1 1 98 VAL HG12 H 14.177 6.508 1.269 1.00 . A A . 117 VAL HG12 1 1
5 8647 1 1 98 VAL HG13 H 14.400 4.961 0.453 1.00 . A A . 117 VAL HG13 1 1
5 8648 1 1 98 VAL HG21 H 15.969 8.433 -1.429 1.00 . A A . 117 VAL HG21 1 1
5 8649 1 1 98 VAL HG22 H 15.118 8.639 0.102 1.00 . A A . 117 VAL HG22 1 1
5 8650 1 1 98 VAL HG23 H 14.230 8.142 -1.338 1.00 . A A . 117 VAL HG23 1 1
5 8651 1 1 98 VAL N N 17.875 7.033 -0.373 1.00 . A A . 117 VAL N 1 1
5 8652 1 1 98 VAL O O 17.573 4.257 -0.214 1.00 . A A . 117 VAL O 1 1
5 8653 1 1 99 SER C C 15.451 2.653 2.904 1.00 . A A . 118 SER C 1 1
5 8654 1 1 99 SER CA C 16.695 3.101 2.138 1.00 . A A . 118 SER CA 1 1
5 8655 1 1 99 SER CB C 17.974 2.895 2.948 1.00 . A A . 118 SER CB 1 1
5 8656 1 1 99 SER H H 16.153 5.117 2.414 1.00 . A A . 118 SER H 1 1
5 8657 1 1 99 SER HA H 16.762 2.526 1.223 1.00 . A A . 118 SER HA 1 1
5 8658 1 1 99 SER HB2 H 18.055 3.667 3.703 1.00 . A A . 118 SER HB2 1 1
5 8659 1 1 99 SER HB3 H 17.954 1.923 3.418 1.00 . A A . 118 SER HB3 1 1
5 8660 1 1 99 SER HG H 18.840 3.384 1.263 1.00 . A A . 118 SER HG 1 1
5 8661 1 1 99 SER N N 16.563 4.497 1.770 1.00 . A A . 118 SER N 1 1
5 8662 1 1 99 SER O O 14.924 3.398 3.730 1.00 . A A . 118 SER O 1 1
5 8663 1 1 99 SER OG O 19.103 2.972 2.096 1.00 . A A . 118 SER OG 1 1
5 8664 1 1 100 VAL C C 13.984 -0.446 3.868 1.00 . A A . 119 VAL C 1 1
5 8665 1 1 100 VAL CA C 13.761 0.936 3.259 1.00 . A A . 119 VAL CA 1 1
5 8666 1 1 100 VAL CB C 12.583 0.854 2.260 1.00 . A A . 119 VAL CB 1 1
5 8667 1 1 100 VAL CG1 C 12.053 2.239 1.934 1.00 . A A . 119 VAL CG1 1 1
5 8668 1 1 100 VAL CG2 C 12.999 0.142 0.984 1.00 . A A . 119 VAL CG2 1 1
5 8669 1 1 100 VAL H H 15.444 0.879 1.968 1.00 . A A . 119 VAL H 1 1
5 8670 1 1 100 VAL HA H 13.487 1.622 4.047 1.00 . A A . 119 VAL HA 1 1
5 8671 1 1 100 VAL HB H 11.788 0.286 2.717 1.00 . A A . 119 VAL HB 1 1
5 8672 1 1 100 VAL HG11 H 11.741 2.729 2.844 1.00 . A A . 119 VAL HG11 1 1
5 8673 1 1 100 VAL HG12 H 11.212 2.152 1.263 1.00 . A A . 119 VAL HG12 1 1
5 8674 1 1 100 VAL HG13 H 12.832 2.819 1.462 1.00 . A A . 119 VAL HG13 1 1
5 8675 1 1 100 VAL HG21 H 13.376 -0.840 1.225 1.00 . A A . 119 VAL HG21 1 1
5 8676 1 1 100 VAL HG22 H 13.770 0.713 0.488 1.00 . A A . 119 VAL HG22 1 1
5 8677 1 1 100 VAL HG23 H 12.143 0.048 0.331 1.00 . A A . 119 VAL HG23 1 1
5 8678 1 1 100 VAL N N 14.969 1.449 2.616 1.00 . A A . 119 VAL N 1 1
5 8679 1 1 100 VAL O O 14.843 -1.206 3.425 1.00 . A A . 119 VAL O 1 1
5 8680 1 1 101 SER C C 11.988 -2.406 6.220 1.00 . A A . 120 SER C 1 1
5 8681 1 1 101 SER CA C 13.311 -2.056 5.558 1.00 . A A . 120 SER CA 1 1
5 8682 1 1 101 SER CB C 14.422 -2.045 6.611 1.00 . A A . 120 SER CB 1 1
5 8683 1 1 101 SER H H 12.576 -0.100 5.239 1.00 . A A . 120 SER H 1 1
5 8684 1 1 101 SER HA H 13.539 -2.798 4.809 1.00 . A A . 120 SER HA 1 1
5 8685 1 1 101 SER HB2 H 14.200 -1.297 7.357 1.00 . A A . 120 SER HB2 1 1
5 8686 1 1 101 SER HB3 H 14.476 -3.016 7.083 1.00 . A A . 120 SER HB3 1 1
5 8687 1 1 101 SER HG H 15.561 -1.548 5.092 1.00 . A A . 120 SER HG 1 1
5 8688 1 1 101 SER N N 13.217 -0.762 4.898 1.00 . A A . 120 SER N 1 1
5 8689 1 1 101 SER O O 11.168 -1.527 6.482 1.00 . A A . 120 SER O 1 1
5 8690 1 1 101 SER OG O 15.682 -1.746 6.031 1.00 . A A . 120 SER OG 1 1
5 8691 1 1 102 VAL C C 10.929 -4.694 8.490 1.00 . A A . 121 VAL C 1 1
5 8692 1 1 102 VAL CA C 10.564 -4.140 7.126 1.00 . A A . 121 VAL CA 1 1
5 8693 1 1 102 VAL CB C 9.836 -5.234 6.319 1.00 . A A . 121 VAL CB 1 1
5 8694 1 1 102 VAL CG1 C 8.418 -5.431 6.838 1.00 . A A . 121 VAL CG1 1 1
5 8695 1 1 102 VAL CG2 C 9.838 -4.913 4.833 1.00 . A A . 121 VAL CG2 1 1
5 8696 1 1 102 VAL H H 12.462 -4.345 6.223 1.00 . A A . 121 VAL H 1 1
5 8697 1 1 102 VAL HA H 9.906 -3.293 7.245 1.00 . A A . 121 VAL HA 1 1
5 8698 1 1 102 VAL HB H 10.365 -6.155 6.459 1.00 . A A . 121 VAL HB 1 1
5 8699 1 1 102 VAL HG11 H 8.454 -5.788 7.858 1.00 . A A . 121 VAL HG11 1 1
5 8700 1 1 102 VAL HG12 H 7.906 -6.154 6.221 1.00 . A A . 121 VAL HG12 1 1
5 8701 1 1 102 VAL HG13 H 7.888 -4.491 6.805 1.00 . A A . 121 VAL HG13 1 1
5 8702 1 1 102 VAL HG21 H 9.352 -3.963 4.669 1.00 . A A . 121 VAL HG21 1 1
5 8703 1 1 102 VAL HG22 H 9.308 -5.686 4.299 1.00 . A A . 121 VAL HG22 1 1
5 8704 1 1 102 VAL HG23 H 10.857 -4.863 4.478 1.00 . A A . 121 VAL HG23 1 1
5 8705 1 1 102 VAL N N 11.777 -3.686 6.473 1.00 . A A . 121 VAL N 1 1
5 8706 1 1 102 VAL O O 11.633 -5.697 8.590 1.00 . A A . 121 VAL O 1 1
5 8707 1 1 103 SER C C 9.520 -4.525 11.749 1.00 . A A . 122 SER C 1 1
5 8708 1 1 103 SER CA C 10.775 -4.471 10.884 1.00 . A A . 122 SER CA 1 1
5 8709 1 1 103 SER CB C 11.816 -3.522 11.483 1.00 . A A . 122 SER CB 1 1
5 8710 1 1 103 SER H H 9.886 -3.255 9.402 1.00 . A A . 122 SER H 1 1
5 8711 1 1 103 SER HA H 11.199 -5.461 10.823 1.00 . A A . 122 SER HA 1 1
5 8712 1 1 103 SER HB2 H 11.360 -2.561 11.661 1.00 . A A . 122 SER HB2 1 1
5 8713 1 1 103 SER HB3 H 12.184 -3.930 12.411 1.00 . A A . 122 SER HB3 1 1
5 8714 1 1 103 SER HG H 13.047 -4.170 10.103 1.00 . A A . 122 SER HG 1 1
5 8715 1 1 103 SER N N 10.462 -4.042 9.536 1.00 . A A . 122 SER N 1 1
5 8716 1 1 103 SER O O 8.872 -3.503 11.975 1.00 . A A . 122 SER O 1 1
5 8717 1 1 103 SER OG O 12.909 -3.352 10.593 1.00 . A A . 122 SER OG 1 1
5 8718 1 1 104 ALA C C 6.722 -5.527 12.346 1.00 . A A . 123 ALA C 1 1
5 8719 1 1 104 ALA CA C 8.008 -5.956 13.050 1.00 . A A . 123 ALA CA 1 1
5 8720 1 1 104 ALA CB C 8.163 -5.237 14.389 1.00 . A A . 123 ALA CB 1 1
5 8721 1 1 104 ALA H H 9.726 -6.504 11.938 1.00 . A A . 123 ALA H 1 1
5 8722 1 1 104 ALA HA H 7.951 -7.018 13.248 1.00 . A A . 123 ALA HA 1 1
5 8723 1 1 104 ALA HB1 H 7.305 -5.444 15.010 1.00 . A A . 123 ALA HB1 1 1
5 8724 1 1 104 ALA HB2 H 8.237 -4.172 14.221 1.00 . A A . 123 ALA HB2 1 1
5 8725 1 1 104 ALA HB3 H 9.057 -5.585 14.885 1.00 . A A . 123 ALA HB3 1 1
5 8726 1 1 104 ALA N N 9.175 -5.732 12.198 1.00 . A A . 123 ALA N 1 1
5 8727 1 1 104 ALA O O 5.923 -4.764 12.896 1.00 . A A . 123 ALA O 1 1
5 8728 1 1 105 ASN C C 5.186 -4.220 10.143 1.00 . A A . 124 ASN C 1 1
5 8729 1 1 105 ASN CA C 5.358 -5.722 10.309 1.00 . A A . 124 ASN CA 1 1
5 8730 1 1 105 ASN CB C 4.093 -6.330 10.919 1.00 . A A . 124 ASN CB 1 1
5 8731 1 1 105 ASN CG C 4.112 -7.843 10.896 1.00 . A A . 124 ASN CG 1 1
5 8732 1 1 105 ASN H H 7.218 -6.638 10.758 1.00 . A A . 124 ASN H 1 1
5 8733 1 1 105 ASN HA H 5.514 -6.159 9.333 1.00 . A A . 124 ASN HA 1 1
5 8734 1 1 105 ASN HB2 H 4.003 -6.006 11.945 1.00 . A A . 124 ASN HB2 1 1
5 8735 1 1 105 ASN HB3 H 3.232 -5.989 10.363 1.00 . A A . 124 ASN HB3 1 1
5 8736 1 1 105 ASN HD21 H 3.528 -7.855 8.996 1.00 . A A . 124 ASN HD21 1 1
5 8737 1 1 105 ASN HD22 H 3.772 -9.406 9.720 1.00 . A A . 124 ASN HD22 1 1
5 8738 1 1 105 ASN N N 6.537 -6.030 11.123 1.00 . A A . 124 ASN N 1 1
5 8739 1 1 105 ASN ND2 N 3.772 -8.426 9.757 1.00 . A A . 124 ASN ND2 1 1
5 8740 1 1 105 ASN O O 4.071 -3.696 10.148 1.00 . A A . 124 ASN O 1 1
5 8741 1 1 105 ASN OD1 O 4.443 -8.484 11.895 1.00 . A A . 124 ASN OD1 1 1
5 8742 1 1 106 LYS C C 7.369 -1.720 8.814 1.00 . A A . 125 LYS C 1 1
5 8743 1 1 106 LYS CA C 6.304 -2.100 9.825 1.00 . A A . 125 LYS CA 1 1
5 8744 1 1 106 LYS CB C 6.586 -1.420 11.164 1.00 . A A . 125 LYS CB 1 1
5 8745 1 1 106 LYS CD C 6.798 0.684 12.492 1.00 . A A . 125 LYS CD 1 1
5 8746 1 1 106 LYS CE C 5.752 1.649 13.022 1.00 . A A . 125 LYS CE 1 1
5 8747 1 1 106 LYS CG C 6.395 0.085 11.154 1.00 . A A . 125 LYS CG 1 1
5 8748 1 1 106 LYS H H 7.154 -4.010 9.999 1.00 . A A . 125 LYS H 1 1
5 8749 1 1 106 LYS HA H 5.335 -1.794 9.459 1.00 . A A . 125 LYS HA 1 1
5 8750 1 1 106 LYS HB2 H 5.929 -1.838 11.912 1.00 . A A . 125 LYS HB2 1 1
5 8751 1 1 106 LYS HB3 H 7.609 -1.627 11.442 1.00 . A A . 125 LYS HB3 1 1
5 8752 1 1 106 LYS HD2 H 6.926 -0.115 13.207 1.00 . A A . 125 LYS HD2 1 1
5 8753 1 1 106 LYS HD3 H 7.731 1.211 12.371 1.00 . A A . 125 LYS HD3 1 1
5 8754 1 1 106 LYS HE2 H 6.006 2.649 12.701 1.00 . A A . 125 LYS HE2 1 1
5 8755 1 1 106 LYS HE3 H 4.787 1.377 12.623 1.00 . A A . 125 LYS HE3 1 1
5 8756 1 1 106 LYS HG2 H 7.011 0.513 10.375 1.00 . A A . 125 LYS HG2 1 1
5 8757 1 1 106 LYS HG3 H 5.358 0.310 10.962 1.00 . A A . 125 LYS HG3 1 1
5 8758 1 1 106 LYS HZ1 H 5.415 0.669 14.833 1.00 . A A . 125 LYS HZ1 1 1
5 8759 1 1 106 LYS HZ2 H 4.990 2.303 14.849 1.00 . A A . 125 LYS HZ2 1 1
5 8760 1 1 106 LYS HZ3 H 6.616 1.857 14.912 1.00 . A A . 125 LYS HZ3 1 1
5 8761 1 1 106 LYS N N 6.300 -3.535 9.993 1.00 . A A . 125 LYS N 1 1
5 8762 1 1 106 LYS NZ N 5.689 1.618 14.507 1.00 . A A . 125 LYS NZ 1 1
5 8763 1 1 106 LYS O O 8.500 -2.203 8.883 1.00 . A A . 125 LYS O 1 1
5 8764 1 1 107 LEU C C 8.671 0.791 7.344 1.00 . A A . 126 LEU C 1 1
5 8765 1 1 107 LEU CA C 7.948 -0.451 6.855 1.00 . A A . 126 LEU CA 1 1
5 8766 1 1 107 LEU CB C 7.233 -0.175 5.533 1.00 . A A . 126 LEU CB 1 1
5 8767 1 1 107 LEU CD1 C 5.814 -0.990 3.636 1.00 . A A . 126 LEU CD1 1 1
5 8768 1 1 107 LEU CD2 C 7.481 -2.528 4.690 1.00 . A A . 126 LEU CD2 1 1
5 8769 1 1 107 LEU CG C 6.507 -1.382 4.930 1.00 . A A . 126 LEU CG 1 1
5 8770 1 1 107 LEU H H 6.089 -0.538 7.856 1.00 . A A . 126 LEU H 1 1
5 8771 1 1 107 LEU HA H 8.671 -1.242 6.709 1.00 . A A . 126 LEU HA 1 1
5 8772 1 1 107 LEU HB2 H 6.510 0.614 5.693 1.00 . A A . 126 LEU HB2 1 1
5 8773 1 1 107 LEU HB3 H 7.962 0.170 4.818 1.00 . A A . 126 LEU HB3 1 1
5 8774 1 1 107 LEU HD11 H 6.555 -0.742 2.891 1.00 . A A . 126 LEU HD11 1 1
5 8775 1 1 107 LEU HD12 H 5.179 -0.134 3.813 1.00 . A A . 126 LEU HD12 1 1
5 8776 1 1 107 LEU HD13 H 5.213 -1.816 3.285 1.00 . A A . 126 LEU HD13 1 1
5 8777 1 1 107 LEU HD21 H 6.968 -3.341 4.199 1.00 . A A . 126 LEU HD21 1 1
5 8778 1 1 107 LEU HD22 H 7.877 -2.875 5.636 1.00 . A A . 126 LEU HD22 1 1
5 8779 1 1 107 LEU HD23 H 8.295 -2.187 4.066 1.00 . A A . 126 LEU HD23 1 1
5 8780 1 1 107 LEU HG H 5.753 -1.723 5.624 1.00 . A A . 126 LEU HG 1 1
5 8781 1 1 107 LEU N N 7.006 -0.886 7.866 1.00 . A A . 126 LEU N 1 1
5 8782 1 1 107 LEU O O 8.047 1.803 7.659 1.00 . A A . 126 LEU O 1 1
5 8783 1 1 108 LEU C C 11.558 2.446 6.743 1.00 . A A . 127 LEU C 1 1
5 8784 1 1 108 LEU CA C 10.794 1.812 7.886 1.00 . A A . 127 LEU CA 1 1
5 8785 1 1 108 LEU CB C 11.787 1.344 8.953 1.00 . A A . 127 LEU CB 1 1
5 8786 1 1 108 LEU CD1 C 11.291 3.081 10.699 1.00 . A A . 127 LEU CD1 1 1
5 8787 1 1 108 LEU CD2 C 10.070 0.898 10.736 1.00 . A A . 127 LEU CD2 1 1
5 8788 1 1 108 LEU CG C 11.385 1.592 10.412 1.00 . A A . 127 LEU CG 1 1
5 8789 1 1 108 LEU H H 10.426 -0.132 7.145 1.00 . A A . 127 LEU H 1 1
5 8790 1 1 108 LEU HA H 10.133 2.549 8.317 1.00 . A A . 127 LEU HA 1 1
5 8791 1 1 108 LEU HB2 H 11.944 0.287 8.822 1.00 . A A . 127 LEU HB2 1 1
5 8792 1 1 108 LEU HB3 H 12.722 1.852 8.778 1.00 . A A . 127 LEU HB3 1 1
5 8793 1 1 108 LEU HD11 H 12.281 3.514 10.691 1.00 . A A . 127 LEU HD11 1 1
5 8794 1 1 108 LEU HD12 H 10.839 3.231 11.668 1.00 . A A . 127 LEU HD12 1 1
5 8795 1 1 108 LEU HD13 H 10.685 3.556 9.943 1.00 . A A . 127 LEU HD13 1 1
5 8796 1 1 108 LEU HD21 H 9.829 1.048 11.778 1.00 . A A . 127 LEU HD21 1 1
5 8797 1 1 108 LEU HD22 H 10.162 -0.160 10.537 1.00 . A A . 127 LEU HD22 1 1
5 8798 1 1 108 LEU HD23 H 9.284 1.313 10.122 1.00 . A A . 127 LEU HD23 1 1
5 8799 1 1 108 LEU HG H 12.146 1.180 11.060 1.00 . A A . 127 LEU HG 1 1
5 8800 1 1 108 LEU N N 9.984 0.705 7.417 1.00 . A A . 127 LEU N 1 1
5 8801 1 1 108 LEU O O 12.400 1.805 6.112 1.00 . A A . 127 LEU O 1 1
5 8802 1 1 109 VAL C C 12.927 5.363 6.065 1.00 . A A . 128 VAL C 1 1
5 8803 1 1 109 VAL CA C 11.937 4.416 5.415 1.00 . A A . 128 VAL CA 1 1
5 8804 1 1 109 VAL CB C 10.965 5.225 4.532 1.00 . A A . 128 VAL CB 1 1
5 8805 1 1 109 VAL CG1 C 11.654 5.685 3.257 1.00 . A A . 128 VAL CG1 1 1
5 8806 1 1 109 VAL CG2 C 9.725 4.408 4.211 1.00 . A A . 128 VAL CG2 1 1
5 8807 1 1 109 VAL H H 10.539 4.138 6.972 1.00 . A A . 128 VAL H 1 1
5 8808 1 1 109 VAL HA H 12.470 3.707 4.797 1.00 . A A . 128 VAL HA 1 1
5 8809 1 1 109 VAL HB H 10.657 6.102 5.085 1.00 . A A . 128 VAL HB 1 1
5 8810 1 1 109 VAL HG11 H 10.937 6.182 2.621 1.00 . A A . 128 VAL HG11 1 1
5 8811 1 1 109 VAL HG12 H 12.064 4.831 2.737 1.00 . A A . 128 VAL HG12 1 1
5 8812 1 1 109 VAL HG13 H 12.451 6.371 3.505 1.00 . A A . 128 VAL HG13 1 1
5 8813 1 1 109 VAL HG21 H 10.017 3.455 3.798 1.00 . A A . 128 VAL HG21 1 1
5 8814 1 1 109 VAL HG22 H 9.121 4.941 3.492 1.00 . A A . 128 VAL HG22 1 1
5 8815 1 1 109 VAL HG23 H 9.154 4.251 5.114 1.00 . A A . 128 VAL HG23 1 1
5 8816 1 1 109 VAL N N 11.247 3.692 6.460 1.00 . A A . 128 VAL N 1 1
5 8817 1 1 109 VAL O O 12.535 6.258 6.815 1.00 . A A . 128 VAL O 1 1
5 8818 1 1 110 GLN C C 16.216 6.465 5.305 1.00 . A A . 129 GLN C 1 1
5 8819 1 1 110 GLN CA C 15.232 6.006 6.366 1.00 . A A . 129 GLN CA 1 1
5 8820 1 1 110 GLN CB C 15.979 5.236 7.457 1.00 . A A . 129 GLN CB 1 1
5 8821 1 1 110 GLN CD C 15.815 3.807 9.535 1.00 . A A . 129 GLN CD 1 1
5 8822 1 1 110 GLN CG C 15.087 4.735 8.583 1.00 . A A . 129 GLN CG 1 1
5 8823 1 1 110 GLN H H 14.456 4.462 5.149 1.00 . A A . 129 GLN H 1 1
5 8824 1 1 110 GLN HA H 14.758 6.872 6.806 1.00 . A A . 129 GLN HA 1 1
5 8825 1 1 110 GLN HB2 H 16.465 4.383 7.009 1.00 . A A . 129 GLN HB2 1 1
5 8826 1 1 110 GLN HB3 H 16.732 5.882 7.886 1.00 . A A . 129 GLN HB3 1 1
5 8827 1 1 110 GLN HE21 H 14.139 2.813 9.896 1.00 . A A . 129 GLN HE21 1 1
5 8828 1 1 110 GLN HE22 H 15.544 2.244 10.726 1.00 . A A . 129 GLN HE22 1 1
5 8829 1 1 110 GLN HG2 H 14.723 5.583 9.144 1.00 . A A . 129 GLN HG2 1 1
5 8830 1 1 110 GLN HG3 H 14.254 4.203 8.152 1.00 . A A . 129 GLN HG3 1 1
5 8831 1 1 110 GLN N N 14.199 5.177 5.777 1.00 . A A . 129 GLN N 1 1
5 8832 1 1 110 GLN NE2 N 15.093 2.861 10.111 1.00 . A A . 129 GLN NE2 1 1
5 8833 1 1 110 GLN O O 16.595 5.696 4.420 1.00 . A A . 129 GLN O 1 1
5 8834 1 1 110 GLN OE1 O 17.019 3.942 9.755 1.00 . A A . 129 GLN OE1 1 1
5 8835 1 1 111 PRO C C 19.011 7.835 4.735 1.00 . A A . 130 PRO C 1 1
5 8836 1 1 111 PRO CA C 17.585 8.282 4.422 1.00 . A A . 130 PRO CA 1 1
5 8837 1 1 111 PRO CB C 17.436 9.789 4.618 1.00 . A A . 130 PRO CB 1 1
5 8838 1 1 111 PRO CD C 16.182 8.728 6.359 1.00 . A A . 130 PRO CD 1 1
5 8839 1 1 111 PRO CG C 17.008 9.945 6.036 1.00 . A A . 130 PRO CG 1 1
5 8840 1 1 111 PRO HA H 17.339 8.018 3.405 1.00 . A A . 130 PRO HA 1 1
5 8841 1 1 111 PRO HB2 H 18.381 10.273 4.431 1.00 . A A . 130 PRO HB2 1 1
5 8842 1 1 111 PRO HB3 H 16.687 10.172 3.939 1.00 . A A . 130 PRO HB3 1 1
5 8843 1 1 111 PRO HD2 H 16.387 8.389 7.364 1.00 . A A . 130 PRO HD2 1 1
5 8844 1 1 111 PRO HD3 H 15.131 8.945 6.239 1.00 . A A . 130 PRO HD3 1 1
5 8845 1 1 111 PRO HG2 H 17.874 9.989 6.679 1.00 . A A . 130 PRO HG2 1 1
5 8846 1 1 111 PRO HG3 H 16.414 10.839 6.142 1.00 . A A . 130 PRO HG3 1 1
5 8847 1 1 111 PRO N N 16.628 7.729 5.369 1.00 . A A . 130 PRO N 1 1
5 8848 1 1 111 PRO O O 19.371 7.631 5.900 1.00 . A A . 130 PRO O 1 1
5 8849 1 1 112 VAL C C 22.116 8.440 3.630 1.00 . A A . 131 VAL C 1 1
5 8850 1 1 112 VAL CA C 21.193 7.249 3.869 1.00 . A A . 131 VAL CA 1 1
5 8851 1 1 112 VAL CB C 21.580 6.076 2.939 1.00 . A A . 131 VAL CB 1 1
5 8852 1 1 112 VAL CG1 C 21.280 4.751 3.616 1.00 . A A . 131 VAL CG1 1 1
5 8853 1 1 112 VAL CG2 C 20.855 6.163 1.608 1.00 . A A . 131 VAL CG2 1 1
5 8854 1 1 112 VAL H H 19.467 7.815 2.792 1.00 . A A . 131 VAL H 1 1
5 8855 1 1 112 VAL HA H 21.310 6.920 4.892 1.00 . A A . 131 VAL HA 1 1
5 8856 1 1 112 VAL HB H 22.640 6.126 2.755 1.00 . A A . 131 VAL HB 1 1
5 8857 1 1 112 VAL HG11 H 20.238 4.720 3.898 1.00 . A A . 131 VAL HG11 1 1
5 8858 1 1 112 VAL HG12 H 21.896 4.650 4.497 1.00 . A A . 131 VAL HG12 1 1
5 8859 1 1 112 VAL HG13 H 21.491 3.944 2.932 1.00 . A A . 131 VAL HG13 1 1
5 8860 1 1 112 VAL HG21 H 20.960 7.159 1.206 1.00 . A A . 131 VAL HG21 1 1
5 8861 1 1 112 VAL HG22 H 19.807 5.942 1.753 1.00 . A A . 131 VAL HG22 1 1
5 8862 1 1 112 VAL HG23 H 21.280 5.449 0.918 1.00 . A A . 131 VAL HG23 1 1
5 8863 1 1 112 VAL N N 19.810 7.658 3.697 1.00 . A A . 131 VAL N 1 1
5 8864 1 1 112 VAL O O 21.767 9.359 2.886 1.00 . A A . 131 VAL O 1 1
5 8865 1 1 113 PRO C C 25.050 9.514 2.838 1.00 . A A . 132 PRO C 1 1
5 8866 1 1 113 PRO CA C 24.253 9.557 4.139 1.00 . A A . 132 PRO CA 1 1
5 8867 1 1 113 PRO CB C 25.178 9.345 5.334 1.00 . A A . 132 PRO CB 1 1
5 8868 1 1 113 PRO CD C 23.788 7.396 5.168 1.00 . A A . 132 PRO CD 1 1
5 8869 1 1 113 PRO CG C 25.162 7.873 5.564 1.00 . A A . 132 PRO CG 1 1
5 8870 1 1 113 PRO HA H 23.766 10.519 4.228 1.00 . A A . 132 PRO HA 1 1
5 8871 1 1 113 PRO HB2 H 26.169 9.697 5.089 1.00 . A A . 132 PRO HB2 1 1
5 8872 1 1 113 PRO HB3 H 24.799 9.883 6.189 1.00 . A A . 132 PRO HB3 1 1
5 8873 1 1 113 PRO HD2 H 23.853 6.452 4.646 1.00 . A A . 132 PRO HD2 1 1
5 8874 1 1 113 PRO HD3 H 23.155 7.304 6.037 1.00 . A A . 132 PRO HD3 1 1
5 8875 1 1 113 PRO HG2 H 25.910 7.399 4.948 1.00 . A A . 132 PRO HG2 1 1
5 8876 1 1 113 PRO HG3 H 25.345 7.664 6.607 1.00 . A A . 132 PRO HG3 1 1
5 8877 1 1 113 PRO N N 23.293 8.455 4.269 1.00 . A A . 132 PRO N 1 1
5 8878 1 1 113 PRO O O 26.273 9.366 2.847 1.00 . A A . 132 PRO O 1 1
5 8879 1 1 114 VAL C C 24.592 10.860 -0.391 1.00 . A A . 133 VAL C 1 1
5 8880 1 1 114 VAL CA C 24.989 9.630 0.413 1.00 . A A . 133 VAL CA 1 1
5 8881 1 1 114 VAL CB C 24.629 8.361 -0.385 1.00 . A A . 133 VAL CB 1 1
5 8882 1 1 114 VAL CG1 C 25.173 7.126 0.310 1.00 . A A . 133 VAL CG1 1 1
5 8883 1 1 114 VAL CG2 C 23.126 8.250 -0.574 1.00 . A A . 133 VAL CG2 1 1
5 8884 1 1 114 VAL H H 23.381 9.779 1.779 1.00 . A A . 133 VAL H 1 1
5 8885 1 1 114 VAL HA H 26.060 9.645 0.563 1.00 . A A . 133 VAL HA 1 1
5 8886 1 1 114 VAL HB H 25.090 8.430 -1.359 1.00 . A A . 133 VAL HB 1 1
5 8887 1 1 114 VAL HG11 H 24.722 6.244 -0.117 1.00 . A A . 133 VAL HG11 1 1
5 8888 1 1 114 VAL HG12 H 24.941 7.175 1.363 1.00 . A A . 133 VAL HG12 1 1
5 8889 1 1 114 VAL HG13 H 26.244 7.084 0.178 1.00 . A A . 133 VAL HG13 1 1
5 8890 1 1 114 VAL HG21 H 22.901 7.390 -1.188 1.00 . A A . 133 VAL HG21 1 1
5 8891 1 1 114 VAL HG22 H 22.759 9.144 -1.055 1.00 . A A . 133 VAL HG22 1 1
5 8892 1 1 114 VAL HG23 H 22.650 8.140 0.389 1.00 . A A . 133 VAL HG23 1 1
5 8893 1 1 114 VAL N N 24.353 9.650 1.722 1.00 . A A . 133 VAL N 1 1
5 8894 1 1 114 VAL O O 23.526 11.440 -0.171 1.00 . A A . 133 VAL O 1 1
5 8895 1 1 115 SER C C 25.990 12.353 -3.446 1.00 . A A . 134 SER C 1 1
5 8896 1 1 115 SER CA C 25.186 12.422 -2.151 1.00 . A A . 134 SER CA 1 1
5 8897 1 1 115 SER CB C 25.522 13.698 -1.380 1.00 . A A . 134 SER CB 1 1
5 8898 1 1 115 SER H H 26.283 10.759 -1.450 1.00 . A A . 134 SER H 1 1
5 8899 1 1 115 SER HA H 24.135 12.424 -2.393 1.00 . A A . 134 SER HA 1 1
5 8900 1 1 115 SER HB2 H 25.774 14.482 -2.078 1.00 . A A . 134 SER HB2 1 1
5 8901 1 1 115 SER HB3 H 24.664 13.998 -0.797 1.00 . A A . 134 SER HB3 1 1
5 8902 1 1 115 SER HG H 26.804 12.547 -0.439 1.00 . A A . 134 SER HG 1 1
5 8903 1 1 115 SER N N 25.450 11.259 -1.319 1.00 . A A . 134 SER N 1 1
5 8904 1 1 115 SER O O 27.219 12.267 -3.419 1.00 . A A . 134 SER O 1 1
5 8905 1 1 115 SER OG O 26.621 13.492 -0.506 1.00 . A A . 134 SER OG 1 1
5 8906 1 1 116 SER C C 26.776 13.574 -6.105 1.00 . A A . 135 SER C 1 1
5 8907 1 1 116 SER CA C 25.935 12.323 -5.873 1.00 . A A . 135 SER CA 1 1
5 8908 1 1 116 SER CB C 24.880 12.184 -6.969 1.00 . A A . 135 SER CB 1 1
5 8909 1 1 116 SER H H 24.312 12.432 -4.528 1.00 . A A . 135 SER H 1 1
5 8910 1 1 116 SER HA H 26.580 11.457 -5.891 1.00 . A A . 135 SER HA 1 1
5 8911 1 1 116 SER HB2 H 24.298 13.092 -7.024 1.00 . A A . 135 SER HB2 1 1
5 8912 1 1 116 SER HB3 H 25.368 12.008 -7.916 1.00 . A A . 135 SER HB3 1 1
5 8913 1 1 116 SER HG H 23.125 11.446 -6.476 1.00 . A A . 135 SER HG 1 1
5 8914 1 1 116 SER N N 25.292 12.377 -4.571 1.00 . A A . 135 SER N 1 1
5 8915 1 1 116 SER O O 26.251 14.687 -6.146 1.00 . A A . 135 SER O 1 1
5 8916 1 1 116 SER OG O 24.004 11.101 -6.695 1.00 . A A . 135 SER OG 1 1
5 8917 1 1 117 GLY C C 29.103 15.382 -5.222 1.00 . A A . 136 GLY C 1 1
5 8918 1 1 117 GLY CA C 28.985 14.494 -6.441 1.00 . A A . 136 GLY CA 1 1
5 8919 1 1 117 GLY H H 28.442 12.470 -6.162 1.00 . A A . 136 GLY H 1 1
5 8920 1 1 117 GLY HA2 H 29.962 14.109 -6.686 1.00 . A A . 136 GLY HA2 1 1
5 8921 1 1 117 GLY HA3 H 28.621 15.084 -7.268 1.00 . A A . 136 GLY HA3 1 1
5 8922 1 1 117 GLY N N 28.084 13.382 -6.222 1.00 . A A . 136 GLY N 1 1
5 8923 1 1 117 GLY O O 29.355 16.583 -5.344 1.00 . A A . 136 GLY O 1 1
5 8924 1 1 118 ALA C C 27.995 16.672 -2.750 1.00 . A A . 137 ALA C 1 1
5 8925 1 1 118 ALA CA C 28.966 15.495 -2.771 1.00 . A A . 137 ALA CA 1 1
5 8926 1 1 118 ALA CB C 30.391 15.959 -2.493 1.00 . A A . 137 ALA CB 1 1
5 8927 1 1 118 ALA H H 28.687 13.822 -4.039 1.00 . A A . 137 ALA H 1 1
5 8928 1 1 118 ALA HA H 28.684 14.802 -1.993 1.00 . A A . 137 ALA HA 1 1
5 8929 1 1 118 ALA HB1 H 30.404 16.570 -1.602 1.00 . A A . 137 ALA HB1 1 1
5 8930 1 1 118 ALA HB2 H 30.748 16.537 -3.332 1.00 . A A . 137 ALA HB2 1 1
5 8931 1 1 118 ALA HB3 H 31.027 15.100 -2.350 1.00 . A A . 137 ALA HB3 1 1
5 8932 1 1 118 ALA N N 28.895 14.782 -4.046 1.00 . A A . 137 ALA N 1 1
5 8933 1 1 118 ALA O O 28.282 17.729 -2.186 1.00 . A A . 137 ALA O 1 1
5 8934 1 1 119 LYS C C 24.753 17.278 -2.381 1.00 . A A . 138 LYS C 1 1
5 8935 1 1 119 LYS CA C 25.819 17.512 -3.441 1.00 . A A . 138 LYS CA 1 1
5 8936 1 1 119 LYS CB C 25.186 17.532 -4.834 1.00 . A A . 138 LYS CB 1 1
5 8937 1 1 119 LYS CD C 26.607 19.397 -5.750 1.00 . A A . 138 LYS CD 1 1
5 8938 1 1 119 LYS CE C 27.595 19.812 -6.826 1.00 . A A . 138 LYS CE 1 1
5 8939 1 1 119 LYS CG C 26.145 17.959 -5.935 1.00 . A A . 138 LYS CG 1 1
5 8940 1 1 119 LYS H H 26.675 15.618 -3.806 1.00 . A A . 138 LYS H 1 1
5 8941 1 1 119 LYS HA H 26.292 18.463 -3.257 1.00 . A A . 138 LYS HA 1 1
5 8942 1 1 119 LYS HB2 H 24.827 16.540 -5.066 1.00 . A A . 138 LYS HB2 1 1
5 8943 1 1 119 LYS HB3 H 24.348 18.214 -4.828 1.00 . A A . 138 LYS HB3 1 1
5 8944 1 1 119 LYS HD2 H 25.749 20.051 -5.794 1.00 . A A . 138 LYS HD2 1 1
5 8945 1 1 119 LYS HD3 H 27.083 19.490 -4.784 1.00 . A A . 138 LYS HD3 1 1
5 8946 1 1 119 LYS HE2 H 27.173 19.581 -7.792 1.00 . A A . 138 LYS HE2 1 1
5 8947 1 1 119 LYS HE3 H 27.761 20.875 -6.753 1.00 . A A . 138 LYS HE3 1 1
5 8948 1 1 119 LYS HG2 H 27.008 17.308 -5.918 1.00 . A A . 138 LYS HG2 1 1
5 8949 1 1 119 LYS HG3 H 25.645 17.870 -6.886 1.00 . A A . 138 LYS HG3 1 1
5 8950 1 1 119 LYS HZ1 H 28.756 18.080 -6.698 1.00 . A A . 138 LYS HZ1 1 1
5 8951 1 1 119 LYS HZ2 H 29.359 19.376 -5.796 1.00 . A A . 138 LYS HZ2 1 1
5 8952 1 1 119 LYS HZ3 H 29.528 19.369 -7.476 1.00 . A A . 138 LYS HZ3 1 1
5 8953 1 1 119 LYS N N 26.842 16.480 -3.375 1.00 . A A . 138 LYS N 1 1
5 8954 1 1 119 LYS NZ N 28.899 19.110 -6.688 1.00 . A A . 138 LYS NZ 1 1
5 8955 1 1 119 LYS O O 24.078 16.248 -2.382 1.00 . A A . 138 LYS O 1 1
5 8956 1 1 120 LEU C C 22.279 18.614 -0.909 1.00 . A A . 139 LEU C 1 1
5 8957 1 1 120 LEU CA C 23.631 18.129 -0.406 1.00 . A A . 139 LEU CA 1 1
5 8958 1 1 120 LEU CB C 24.061 18.950 0.811 1.00 . A A . 139 LEU CB 1 1
5 8959 1 1 120 LEU CD1 C 23.163 17.544 2.684 1.00 . A A . 139 LEU CD1 1 1
5 8960 1 1 120 LEU CD2 C 23.408 20.016 2.986 1.00 . A A . 139 LEU CD2 1 1
5 8961 1 1 120 LEU CG C 23.097 18.901 1.999 1.00 . A A . 139 LEU CG 1 1
5 8962 1 1 120 LEU H H 25.187 19.025 -1.517 1.00 . A A . 139 LEU H 1 1
5 8963 1 1 120 LEU HA H 23.551 17.092 -0.124 1.00 . A A . 139 LEU HA 1 1
5 8964 1 1 120 LEU HB2 H 25.024 18.588 1.139 1.00 . A A . 139 LEU HB2 1 1
5 8965 1 1 120 LEU HB3 H 24.168 19.979 0.503 1.00 . A A . 139 LEU HB3 1 1
5 8966 1 1 120 LEU HD11 H 24.158 17.384 3.072 1.00 . A A . 139 LEU HD11 1 1
5 8967 1 1 120 LEU HD12 H 22.928 16.768 1.969 1.00 . A A . 139 LEU HD12 1 1
5 8968 1 1 120 LEU HD13 H 22.451 17.513 3.495 1.00 . A A . 139 LEU HD13 1 1
5 8969 1 1 120 LEU HD21 H 23.418 20.964 2.467 1.00 . A A . 139 LEU HD21 1 1
5 8970 1 1 120 LEU HD22 H 24.373 19.840 3.435 1.00 . A A . 139 LEU HD22 1 1
5 8971 1 1 120 LEU HD23 H 22.650 20.034 3.754 1.00 . A A . 139 LEU HD23 1 1
5 8972 1 1 120 LEU HG H 22.089 19.043 1.641 1.00 . A A . 139 LEU HG 1 1
5 8973 1 1 120 LEU N N 24.617 18.229 -1.468 1.00 . A A . 139 LEU N 1 1
5 8974 1 1 120 LEU O O 22.223 19.709 -1.509 1.00 . A A . 139 LEU O 1 1
5 8975 1 1 120 LEU OXT O 21.277 17.895 -0.709 1.00 . A A . 139 LEU OXT 1 1
6 8976 1 1 1 GLY C C -60.835 -26.202 -37.470 1.00 . A A . 20 GLY C 1 1
6 8977 1 1 1 GLY CA C -61.231 -25.272 -38.598 1.00 . A A . 20 GLY CA 1 1
6 8978 1 1 1 GLY H1 H -62.051 -26.699 -39.878 1.00 . A A . 20 GLY H1 1 1
6 8979 1 1 1 GLY H2 H -62.627 -25.133 -40.139 1.00 . A A . 20 GLY H2 1 1
6 8980 1 1 1 GLY H3 H -63.163 -26.018 -38.803 1.00 . A A . 20 GLY H3 1 1
6 8981 1 1 1 GLY HA2 H -60.374 -25.118 -39.236 1.00 . A A . 20 GLY HA2 1 1
6 8982 1 1 1 GLY HA3 H -61.534 -24.323 -38.181 1.00 . A A . 20 GLY HA3 1 1
6 8983 1 1 1 GLY N N -62.346 -25.818 -39.411 1.00 . A A . 20 GLY N 1 1
6 8984 1 1 1 GLY O O -60.673 -25.774 -36.327 1.00 . A A . 20 GLY O 1 1
6 8985 1 1 2 SER C C -58.787 -28.465 -36.607 1.00 . A A . 21 SER C 1 1
6 8986 1 1 2 SER CA C -60.301 -28.476 -36.802 1.00 . A A . 21 SER CA 1 1
6 8987 1 1 2 SER CB C -60.775 -29.860 -37.249 1.00 . A A . 21 SER CB 1 1
6 8988 1 1 2 SER H H -60.825 -27.765 -38.719 1.00 . A A . 21 SER H 1 1
6 8989 1 1 2 SER HA H -60.779 -28.222 -35.866 1.00 . A A . 21 SER HA 1 1
6 8990 1 1 2 SER HB2 H -60.186 -30.189 -38.091 1.00 . A A . 21 SER HB2 1 1
6 8991 1 1 2 SER HB3 H -60.660 -30.561 -36.433 1.00 . A A . 21 SER HB3 1 1
6 8992 1 1 2 SER HG H -62.590 -30.598 -37.267 1.00 . A A . 21 SER HG 1 1
6 8993 1 1 2 SER N N -60.683 -27.481 -37.790 1.00 . A A . 21 SER N 1 1
6 8994 1 1 2 SER O O -58.040 -28.163 -37.537 1.00 . A A . 21 SER O 1 1
6 8995 1 1 2 SER OG O -62.140 -29.827 -37.634 1.00 . A A . 21 SER OG 1 1
6 8996 1 1 3 HIS C C -56.645 -29.706 -33.904 1.00 . A A . 22 HIS C 1 1
6 8997 1 1 3 HIS CA C -56.918 -28.797 -35.092 1.00 . A A . 22 HIS CA 1 1
6 8998 1 1 3 HIS CB C -56.403 -27.375 -34.806 1.00 . A A . 22 HIS CB 1 1
6 8999 1 1 3 HIS CD2 C -58.275 -26.221 -33.420 1.00 . A A . 22 HIS CD2 1 1
6 9000 1 1 3 HIS CE1 C -57.151 -25.901 -31.568 1.00 . A A . 22 HIS CE1 1 1
6 9001 1 1 3 HIS CG C -57.029 -26.717 -33.610 1.00 . A A . 22 HIS CG 1 1
6 9002 1 1 3 HIS H H -58.985 -29.029 -34.698 1.00 . A A . 22 HIS H 1 1
6 9003 1 1 3 HIS HA H -56.402 -29.190 -35.954 1.00 . A A . 22 HIS HA 1 1
6 9004 1 1 3 HIS HB2 H -55.339 -27.416 -34.636 1.00 . A A . 22 HIS HB2 1 1
6 9005 1 1 3 HIS HB3 H -56.598 -26.752 -35.666 1.00 . A A . 22 HIS HB3 1 1
6 9006 1 1 3 HIS HD1 H -55.414 -26.748 -32.248 1.00 . A A . 22 HIS HD1 1 1
6 9007 1 1 3 HIS HD2 H -59.085 -26.228 -34.137 1.00 . A A . 22 HIS HD2 1 1
6 9008 1 1 3 HIS HE1 H -56.892 -25.613 -30.560 1.00 . A A . 22 HIS HE1 1 1
6 9009 1 1 3 HIS HE2 H -59.060 -25.188 -31.769 1.00 . A A . 22 HIS HE2 1 1
6 9010 1 1 3 HIS N N -58.342 -28.781 -35.401 1.00 . A A . 22 HIS N 1 1
6 9011 1 1 3 HIS ND1 N -56.350 -26.500 -32.429 1.00 . A A . 22 HIS ND1 1 1
6 9012 1 1 3 HIS NE2 N -58.322 -25.717 -32.145 1.00 . A A . 22 HIS NE2 1 1
6 9013 1 1 3 HIS O O -57.572 -30.123 -33.210 1.00 . A A . 22 HIS O 1 1
6 9014 1 1 4 MET C C -55.123 -30.133 -31.246 1.00 . A A . 23 MET C 1 1
6 9015 1 1 4 MET CA C -54.974 -30.865 -32.570 1.00 . A A . 23 MET CA 1 1
6 9016 1 1 4 MET CB C -53.527 -31.332 -32.741 1.00 . A A . 23 MET CB 1 1
6 9017 1 1 4 MET CE C -53.565 -34.737 -35.149 1.00 . A A . 23 MET CE 1 1
6 9018 1 1 4 MET CG C -53.321 -32.270 -33.918 1.00 . A A . 23 MET CG 1 1
6 9019 1 1 4 MET H H -54.681 -29.631 -34.263 1.00 . A A . 23 MET H 1 1
6 9020 1 1 4 MET HA H -55.624 -31.726 -32.567 1.00 . A A . 23 MET HA 1 1
6 9021 1 1 4 MET HB2 H -52.898 -30.466 -32.884 1.00 . A A . 23 MET HB2 1 1
6 9022 1 1 4 MET HB3 H -53.218 -31.844 -31.840 1.00 . A A . 23 MET HB3 1 1
6 9023 1 1 4 MET HE1 H -54.057 -35.696 -35.212 1.00 . A A . 23 MET HE1 1 1
6 9024 1 1 4 MET HE2 H -52.498 -34.884 -35.059 1.00 . A A . 23 MET HE2 1 1
6 9025 1 1 4 MET HE3 H -53.774 -34.166 -36.043 1.00 . A A . 23 MET HE3 1 1
6 9026 1 1 4 MET HG2 H -53.691 -31.789 -34.810 1.00 . A A . 23 MET HG2 1 1
6 9027 1 1 4 MET HG3 H -52.264 -32.459 -34.026 1.00 . A A . 23 MET HG3 1 1
6 9028 1 1 4 MET N N -55.373 -30.005 -33.675 1.00 . A A . 23 MET N 1 1
6 9029 1 1 4 MET O O -54.269 -29.332 -30.866 1.00 . A A . 23 MET O 1 1
6 9030 1 1 4 MET SD S -54.171 -33.847 -33.717 1.00 . A A . 23 MET SD 1 1
6 9031 1 1 5 THR C C -56.015 -30.668 -28.144 1.00 . A A . 24 THR C 1 1
6 9032 1 1 5 THR CA C -56.468 -29.763 -29.279 1.00 . A A . 24 THR CA 1 1
6 9033 1 1 5 THR CB C -57.951 -29.415 -29.104 1.00 . A A . 24 THR CB 1 1
6 9034 1 1 5 THR CG2 C -58.134 -28.359 -28.024 1.00 . A A . 24 THR CG2 1 1
6 9035 1 1 5 THR H H -56.858 -31.047 -30.906 1.00 . A A . 24 THR H 1 1
6 9036 1 1 5 THR HA H -55.902 -28.851 -29.243 1.00 . A A . 24 THR HA 1 1
6 9037 1 1 5 THR HB H -58.476 -30.305 -28.812 1.00 . A A . 24 THR HB 1 1
6 9038 1 1 5 THR HG1 H -58.299 -29.565 -31.045 1.00 . A A . 24 THR HG1 1 1
6 9039 1 1 5 THR HG21 H -57.587 -27.468 -28.293 1.00 . A A . 24 THR HG21 1 1
6 9040 1 1 5 THR HG22 H -57.764 -28.740 -27.084 1.00 . A A . 24 THR HG22 1 1
6 9041 1 1 5 THR HG23 H -59.183 -28.120 -27.928 1.00 . A A . 24 THR HG23 1 1
6 9042 1 1 5 THR N N -56.215 -30.396 -30.556 1.00 . A A . 24 THR N 1 1
6 9043 1 1 5 THR O O -56.760 -31.534 -27.685 1.00 . A A . 24 THR O 1 1
6 9044 1 1 5 THR OG1 O -58.491 -28.931 -30.344 1.00 . A A . 24 THR OG1 1 1
6 9045 1 1 6 LYS C C -53.637 -30.378 -25.551 1.00 . A A . 25 LYS C 1 1
6 9046 1 1 6 LYS CA C -54.216 -31.275 -26.640 1.00 . A A . 25 LYS CA 1 1
6 9047 1 1 6 LYS CB C -53.142 -32.216 -27.199 1.00 . A A . 25 LYS CB 1 1
6 9048 1 1 6 LYS CD C -51.315 -32.579 -28.882 1.00 . A A . 25 LYS CD 1 1
6 9049 1 1 6 LYS CE C -50.347 -31.917 -29.851 1.00 . A A . 25 LYS CE 1 1
6 9050 1 1 6 LYS CG C -52.181 -31.551 -28.173 1.00 . A A . 25 LYS CG 1 1
6 9051 1 1 6 LYS H H -54.232 -29.768 -28.121 1.00 . A A . 25 LYS H 1 1
6 9052 1 1 6 LYS HA H -55.013 -31.866 -26.215 1.00 . A A . 25 LYS HA 1 1
6 9053 1 1 6 LYS HB2 H -52.567 -32.613 -26.379 1.00 . A A . 25 LYS HB2 1 1
6 9054 1 1 6 LYS HB3 H -53.631 -33.032 -27.713 1.00 . A A . 25 LYS HB3 1 1
6 9055 1 1 6 LYS HD2 H -50.752 -33.130 -28.144 1.00 . A A . 25 LYS HD2 1 1
6 9056 1 1 6 LYS HD3 H -51.954 -33.257 -29.430 1.00 . A A . 25 LYS HD3 1 1
6 9057 1 1 6 LYS HE2 H -49.896 -32.681 -30.464 1.00 . A A . 25 LYS HE2 1 1
6 9058 1 1 6 LYS HE3 H -50.897 -31.233 -30.480 1.00 . A A . 25 LYS HE3 1 1
6 9059 1 1 6 LYS HG2 H -52.751 -31.006 -28.910 1.00 . A A . 25 LYS HG2 1 1
6 9060 1 1 6 LYS HG3 H -51.544 -30.869 -27.629 1.00 . A A . 25 LYS HG3 1 1
6 9061 1 1 6 LYS HZ1 H -48.799 -31.781 -28.452 1.00 . A A . 25 LYS HZ1 1 1
6 9062 1 1 6 LYS HZ2 H -49.671 -30.347 -28.645 1.00 . A A . 25 LYS HZ2 1 1
6 9063 1 1 6 LYS HZ3 H -48.561 -30.828 -29.829 1.00 . A A . 25 LYS HZ3 1 1
6 9064 1 1 6 LYS N N -54.781 -30.474 -27.711 1.00 . A A . 25 LYS N 1 1
6 9065 1 1 6 LYS NZ N -49.271 -31.166 -29.147 1.00 . A A . 25 LYS NZ 1 1
6 9066 1 1 6 LYS O O -52.770 -29.543 -25.820 1.00 . A A . 25 LYS O 1 1
6 9067 1 1 7 PRO C C -52.274 -30.152 -22.724 1.00 . A A . 26 PRO C 1 1
6 9068 1 1 7 PRO CA C -53.663 -29.723 -23.179 1.00 . A A . 26 PRO CA 1 1
6 9069 1 1 7 PRO CB C -54.694 -30.011 -22.089 1.00 . A A . 26 PRO CB 1 1
6 9070 1 1 7 PRO CD C -55.193 -31.467 -23.924 1.00 . A A . 26 PRO CD 1 1
6 9071 1 1 7 PRO CG C -55.238 -31.356 -22.425 1.00 . A A . 26 PRO CG 1 1
6 9072 1 1 7 PRO HA H -53.657 -28.666 -23.407 1.00 . A A . 26 PRO HA 1 1
6 9073 1 1 7 PRO HB2 H -54.209 -30.012 -21.124 1.00 . A A . 26 PRO HB2 1 1
6 9074 1 1 7 PRO HB3 H -55.465 -29.258 -22.111 1.00 . A A . 26 PRO HB3 1 1
6 9075 1 1 7 PRO HD2 H -54.932 -32.474 -24.219 1.00 . A A . 26 PRO HD2 1 1
6 9076 1 1 7 PRO HD3 H -56.142 -31.182 -24.353 1.00 . A A . 26 PRO HD3 1 1
6 9077 1 1 7 PRO HG2 H -54.625 -32.122 -21.974 1.00 . A A . 26 PRO HG2 1 1
6 9078 1 1 7 PRO HG3 H -56.257 -31.436 -22.073 1.00 . A A . 26 PRO HG3 1 1
6 9079 1 1 7 PRO N N -54.133 -30.517 -24.313 1.00 . A A . 26 PRO N 1 1
6 9080 1 1 7 PRO O O -51.925 -31.336 -22.811 1.00 . A A . 26 PRO O 1 1
6 9081 1 1 8 ALA C C -49.182 -29.741 -22.937 1.00 . A A . 27 ALA C 1 1
6 9082 1 1 8 ALA CA C -50.126 -29.416 -21.777 1.00 . A A . 27 ALA CA 1 1
6 9083 1 1 8 ALA CB C -50.106 -30.518 -20.722 1.00 . A A . 27 ALA CB 1 1
6 9084 1 1 8 ALA H H -51.839 -28.266 -22.234 1.00 . A A . 27 ALA H 1 1
6 9085 1 1 8 ALA HA H -49.786 -28.503 -21.307 1.00 . A A . 27 ALA HA 1 1
6 9086 1 1 8 ALA HB1 H -50.751 -30.242 -19.901 1.00 . A A . 27 ALA HB1 1 1
6 9087 1 1 8 ALA HB2 H -49.099 -30.654 -20.358 1.00 . A A . 27 ALA HB2 1 1
6 9088 1 1 8 ALA HB3 H -50.458 -31.440 -21.160 1.00 . A A . 27 ALA HB3 1 1
6 9089 1 1 8 ALA N N -51.489 -29.181 -22.254 1.00 . A A . 27 ALA N 1 1
6 9090 1 1 8 ALA O O -49.624 -30.173 -24.006 1.00 . A A . 27 ALA O 1 1
6 9091 1 1 9 PRO C C -46.802 -31.258 -24.183 1.00 . A A . 28 PRO C 1 1
6 9092 1 1 9 PRO CA C -46.868 -29.780 -23.795 1.00 . A A . 28 PRO CA 1 1
6 9093 1 1 9 PRO CB C -45.545 -29.334 -23.155 1.00 . A A . 28 PRO CB 1 1
6 9094 1 1 9 PRO CD C -47.261 -28.915 -21.557 1.00 . A A . 28 PRO CD 1 1
6 9095 1 1 9 PRO CG C -45.816 -29.292 -21.691 1.00 . A A . 28 PRO CG 1 1
6 9096 1 1 9 PRO HA H -47.052 -29.192 -24.683 1.00 . A A . 28 PRO HA 1 1
6 9097 1 1 9 PRO HB2 H -44.770 -30.048 -23.391 1.00 . A A . 28 PRO HB2 1 1
6 9098 1 1 9 PRO HB3 H -45.269 -28.360 -23.532 1.00 . A A . 28 PRO HB3 1 1
6 9099 1 1 9 PRO HD2 H -47.681 -29.343 -20.661 1.00 . A A . 28 PRO HD2 1 1
6 9100 1 1 9 PRO HD3 H -47.375 -27.840 -21.553 1.00 . A A . 28 PRO HD3 1 1
6 9101 1 1 9 PRO HG2 H -45.640 -30.263 -21.257 1.00 . A A . 28 PRO HG2 1 1
6 9102 1 1 9 PRO HG3 H -45.188 -28.549 -21.221 1.00 . A A . 28 PRO HG3 1 1
6 9103 1 1 9 PRO N N -47.871 -29.502 -22.760 1.00 . A A . 28 PRO N 1 1
6 9104 1 1 9 PRO O O -47.400 -32.120 -23.527 1.00 . A A . 28 PRO O 1 1
6 9105 1 1 10 ASP C C -45.000 -33.722 -24.844 1.00 . A A . 29 ASP C 1 1
6 9106 1 1 10 ASP CA C -45.901 -32.895 -25.751 1.00 . A A . 29 ASP CA 1 1
6 9107 1 1 10 ASP CB C -45.322 -32.870 -27.170 1.00 . A A . 29 ASP CB 1 1
6 9108 1 1 10 ASP CG C -43.898 -32.344 -27.215 1.00 . A A . 29 ASP CG 1 1
6 9109 1 1 10 ASP H H -45.591 -30.805 -25.699 1.00 . A A . 29 ASP H 1 1
6 9110 1 1 10 ASP HA H -46.879 -33.353 -25.781 1.00 . A A . 29 ASP HA 1 1
6 9111 1 1 10 ASP HB2 H -45.324 -33.873 -27.567 1.00 . A A . 29 ASP HB2 1 1
6 9112 1 1 10 ASP HB3 H -45.939 -32.240 -27.793 1.00 . A A . 29 ASP HB3 1 1
6 9113 1 1 10 ASP N N -46.058 -31.537 -25.243 1.00 . A A . 29 ASP N 1 1
6 9114 1 1 10 ASP O O -44.413 -33.206 -23.890 1.00 . A A . 29 ASP O 1 1
6 9115 1 1 10 ASP OD1 O -43.710 -31.111 -27.149 1.00 . A A . 29 ASP OD1 1 1
6 9116 1 1 10 ASP OD2 O -42.959 -33.156 -27.334 1.00 . A A . 29 ASP OD2 1 1
6 9117 1 1 11 PHE C C -42.849 -36.355 -25.174 1.00 . A A . 30 PHE C 1 1
6 9118 1 1 11 PHE CA C -44.066 -35.914 -24.369 1.00 . A A . 30 PHE CA 1 1
6 9119 1 1 11 PHE CB C -44.873 -37.139 -23.935 1.00 . A A . 30 PHE CB 1 1
6 9120 1 1 11 PHE CD1 C -46.119 -36.278 -21.932 1.00 . A A . 30 PHE CD1 1 1
6 9121 1 1 11 PHE CD2 C -47.372 -37.014 -23.820 1.00 . A A . 30 PHE CD2 1 1
6 9122 1 1 11 PHE CE1 C -47.292 -35.970 -21.269 1.00 . A A . 30 PHE CE1 1 1
6 9123 1 1 11 PHE CE2 C -48.549 -36.710 -23.165 1.00 . A A . 30 PHE CE2 1 1
6 9124 1 1 11 PHE CG C -46.147 -36.803 -23.213 1.00 . A A . 30 PHE CG 1 1
6 9125 1 1 11 PHE CZ C -48.508 -36.186 -21.887 1.00 . A A . 30 PHE CZ 1 1
6 9126 1 1 11 PHE H H -45.365 -35.350 -25.941 1.00 . A A . 30 PHE H 1 1
6 9127 1 1 11 PHE HA H -43.732 -35.383 -23.490 1.00 . A A . 30 PHE HA 1 1
6 9128 1 1 11 PHE HB2 H -45.131 -37.720 -24.808 1.00 . A A . 30 PHE HB2 1 1
6 9129 1 1 11 PHE HB3 H -44.267 -37.743 -23.276 1.00 . A A . 30 PHE HB3 1 1
6 9130 1 1 11 PHE HD1 H -45.167 -36.107 -21.451 1.00 . A A . 30 PHE HD1 1 1
6 9131 1 1 11 PHE HD2 H -47.404 -37.424 -24.818 1.00 . A A . 30 PHE HD2 1 1
6 9132 1 1 11 PHE HE1 H -47.258 -35.560 -20.270 1.00 . A A . 30 PHE HE1 1 1
6 9133 1 1 11 PHE HE2 H -49.498 -36.880 -23.650 1.00 . A A . 30 PHE HE2 1 1
6 9134 1 1 11 PHE HZ H -49.428 -35.946 -21.371 1.00 . A A . 30 PHE HZ 1 1
6 9135 1 1 11 PHE N N -44.889 -35.006 -25.153 1.00 . A A . 30 PHE N 1 1
6 9136 1 1 11 PHE O O -42.950 -36.612 -26.374 1.00 . A A . 30 PHE O 1 1
6 9137 1 1 12 GLY C C -39.260 -36.328 -24.468 1.00 . A A . 31 GLY C 1 1
6 9138 1 1 12 GLY CA C -40.489 -36.852 -25.175 1.00 . A A . 31 GLY CA 1 1
6 9139 1 1 12 GLY H H -41.697 -36.255 -23.546 1.00 . A A . 31 GLY H 1 1
6 9140 1 1 12 GLY HA2 H -40.445 -37.929 -25.203 1.00 . A A . 31 GLY HA2 1 1
6 9141 1 1 12 GLY HA3 H -40.500 -36.474 -26.186 1.00 . A A . 31 GLY HA3 1 1
6 9142 1 1 12 GLY N N -41.710 -36.449 -24.507 1.00 . A A . 31 GLY N 1 1
6 9143 1 1 12 GLY O O -38.186 -36.925 -24.538 1.00 . A A . 31 GLY O 1 1
6 9144 1 1 13 GLY C C -38.770 -34.149 -21.683 1.00 . A A . 32 GLY C 1 1
6 9145 1 1 13 GLY CA C -38.333 -34.605 -23.055 1.00 . A A . 32 GLY CA 1 1
6 9146 1 1 13 GLY H H -40.309 -34.782 -23.771 1.00 . A A . 32 GLY H 1 1
6 9147 1 1 13 GLY HA2 H -37.535 -35.328 -22.952 1.00 . A A . 32 GLY HA2 1 1
6 9148 1 1 13 GLY HA3 H -37.969 -33.754 -23.608 1.00 . A A . 32 GLY HA3 1 1
6 9149 1 1 13 GLY N N -39.426 -35.208 -23.783 1.00 . A A . 32 GLY N 1 1
6 9150 1 1 13 GLY O O -38.275 -33.151 -21.159 1.00 . A A . 32 GLY O 1 1
6 9151 1 1 14 ARG C C -39.446 -35.277 -18.695 1.00 . A A . 33 ARG C 1 1
6 9152 1 1 14 ARG CA C -40.240 -34.566 -19.786 1.00 . A A . 33 ARG CA 1 1
6 9153 1 1 14 ARG CB C -41.714 -34.972 -19.714 1.00 . A A . 33 ARG CB 1 1
6 9154 1 1 14 ARG CD C -43.920 -34.777 -18.539 1.00 . A A . 33 ARG CD 1 1
6 9155 1 1 14 ARG CG C -42.514 -34.219 -18.663 1.00 . A A . 33 ARG CG 1 1
6 9156 1 1 14 ARG CZ C -46.082 -34.155 -17.524 1.00 . A A . 33 ARG CZ 1 1
6 9157 1 1 14 ARG H H -40.049 -35.678 -21.573 1.00 . A A . 33 ARG H 1 1
6 9158 1 1 14 ARG HA H -40.159 -33.499 -19.641 1.00 . A A . 33 ARG HA 1 1
6 9159 1 1 14 ARG HB2 H -42.170 -34.793 -20.678 1.00 . A A . 33 ARG HB2 1 1
6 9160 1 1 14 ARG HB3 H -41.771 -36.029 -19.492 1.00 . A A . 33 ARG HB3 1 1
6 9161 1 1 14 ARG HD2 H -44.335 -34.893 -19.529 1.00 . A A . 33 ARG HD2 1 1
6 9162 1 1 14 ARG HD3 H -43.870 -35.742 -18.056 1.00 . A A . 33 ARG HD3 1 1
6 9163 1 1 14 ARG HE H -44.399 -33.074 -17.402 1.00 . A A . 33 ARG HE 1 1
6 9164 1 1 14 ARG HG2 H -42.015 -34.310 -17.709 1.00 . A A . 33 ARG HG2 1 1
6 9165 1 1 14 ARG HG3 H -42.572 -33.177 -18.944 1.00 . A A . 33 ARG HG3 1 1
6 9166 1 1 14 ARG HH11 H -46.095 -35.920 -18.531 1.00 . A A . 33 ARG HH11 1 1
6 9167 1 1 14 ARG HH12 H -47.610 -35.462 -17.818 1.00 . A A . 33 ARG HH12 1 1
6 9168 1 1 14 ARG HH21 H -46.393 -32.456 -16.464 1.00 . A A . 33 ARG HH21 1 1
6 9169 1 1 14 ARG HH22 H -47.783 -33.482 -16.645 1.00 . A A . 33 ARG HH22 1 1
6 9170 1 1 14 ARG N N -39.707 -34.887 -21.102 1.00 . A A . 33 ARG N 1 1
6 9171 1 1 14 ARG NE N -44.796 -33.902 -17.760 1.00 . A A . 33 ARG NE 1 1
6 9172 1 1 14 ARG NH1 N -46.640 -35.268 -17.996 1.00 . A A . 33 ARG NH1 1 1
6 9173 1 1 14 ARG NH2 N -46.812 -33.297 -16.822 1.00 . A A . 33 ARG NH2 1 1
6 9174 1 1 14 ARG O O -39.637 -35.028 -17.504 1.00 . A A . 33 ARG O 1 1
6 9175 1 1 15 TRP C C -36.256 -36.742 -18.469 1.00 . A A . 34 TRP C 1 1
6 9176 1 1 15 TRP CA C -37.738 -36.914 -18.161 1.00 . A A . 34 TRP CA 1 1
6 9177 1 1 15 TRP CB C -38.116 -38.397 -18.186 1.00 . A A . 34 TRP CB 1 1
6 9178 1 1 15 TRP CD1 C -40.676 -38.550 -18.135 1.00 . A A . 34 TRP CD1 1 1
6 9179 1 1 15 TRP CD2 C -39.679 -39.144 -16.220 1.00 . A A . 34 TRP CD2 1 1
6 9180 1 1 15 TRP CE2 C -41.072 -39.276 -16.060 1.00 . A A . 34 TRP CE2 1 1
6 9181 1 1 15 TRP CE3 C -38.847 -39.464 -15.144 1.00 . A A . 34 TRP CE3 1 1
6 9182 1 1 15 TRP CG C -39.447 -38.682 -17.556 1.00 . A A . 34 TRP CG 1 1
6 9183 1 1 15 TRP CH2 C -40.807 -40.013 -13.831 1.00 . A A . 34 TRP CH2 1 1
6 9184 1 1 15 TRP CZ2 C -41.647 -39.706 -14.867 1.00 . A A . 34 TRP CZ2 1 1
6 9185 1 1 15 TRP CZ3 C -39.418 -39.893 -13.960 1.00 . A A . 34 TRP CZ3 1 1
6 9186 1 1 15 TRP H H -38.441 -36.323 -20.070 1.00 . A A . 34 TRP H 1 1
6 9187 1 1 15 TRP HA H -37.936 -36.522 -17.178 1.00 . A A . 34 TRP HA 1 1
6 9188 1 1 15 TRP HB2 H -38.154 -38.735 -19.212 1.00 . A A . 34 TRP HB2 1 1
6 9189 1 1 15 TRP HB3 H -37.365 -38.961 -17.655 1.00 . A A . 34 TRP HB3 1 1
6 9190 1 1 15 TRP HD1 H -40.836 -38.214 -19.149 1.00 . A A . 34 TRP HD1 1 1
6 9191 1 1 15 TRP HE1 H -42.624 -38.900 -17.422 1.00 . A A . 34 TRP HE1 1 1
6 9192 1 1 15 TRP HE3 H -37.774 -39.380 -15.226 1.00 . A A . 34 TRP HE3 1 1
6 9193 1 1 15 TRP HH2 H -41.210 -40.350 -12.888 1.00 . A A . 34 TRP HH2 1 1
6 9194 1 1 15 TRP HZ2 H -42.718 -39.805 -14.751 1.00 . A A . 34 TRP HZ2 1 1
6 9195 1 1 15 TRP HZ3 H -38.789 -40.143 -13.118 1.00 . A A . 34 TRP HZ3 1 1
6 9196 1 1 15 TRP N N -38.555 -36.166 -19.106 1.00 . A A . 34 TRP N 1 1
6 9197 1 1 15 TRP NE1 N -41.657 -38.906 -17.242 1.00 . A A . 34 TRP NE1 1 1
6 9198 1 1 15 TRP O O -35.477 -37.693 -18.403 1.00 . A A . 34 TRP O 1 1
6 9199 1 1 16 LYS C C -33.724 -34.747 -17.875 1.00 . A A . 35 LYS C 1 1
6 9200 1 1 16 LYS CA C -34.479 -35.229 -19.110 1.00 . A A . 35 LYS CA 1 1
6 9201 1 1 16 LYS CB C -34.385 -34.188 -20.226 1.00 . A A . 35 LYS CB 1 1
6 9202 1 1 16 LYS CD C -34.705 -33.650 -22.657 1.00 . A A . 35 LYS CD 1 1
6 9203 1 1 16 LYS CE C -33.288 -33.677 -23.208 1.00 . A A . 35 LYS CE 1 1
6 9204 1 1 16 LYS CG C -34.904 -34.686 -21.565 1.00 . A A . 35 LYS CG 1 1
6 9205 1 1 16 LYS H H -36.522 -34.792 -18.804 1.00 . A A . 35 LYS H 1 1
6 9206 1 1 16 LYS HA H -34.027 -36.145 -19.454 1.00 . A A . 35 LYS HA 1 1
6 9207 1 1 16 LYS HB2 H -34.958 -33.319 -19.943 1.00 . A A . 35 LYS HB2 1 1
6 9208 1 1 16 LYS HB3 H -33.352 -33.904 -20.351 1.00 . A A . 35 LYS HB3 1 1
6 9209 1 1 16 LYS HD2 H -35.397 -33.851 -23.461 1.00 . A A . 35 LYS HD2 1 1
6 9210 1 1 16 LYS HD3 H -34.903 -32.673 -22.246 1.00 . A A . 35 LYS HD3 1 1
6 9211 1 1 16 LYS HE2 H -33.169 -32.850 -23.890 1.00 . A A . 35 LYS HE2 1 1
6 9212 1 1 16 LYS HE3 H -32.596 -33.567 -22.387 1.00 . A A . 35 LYS HE3 1 1
6 9213 1 1 16 LYS HG2 H -34.370 -35.586 -21.834 1.00 . A A . 35 LYS HG2 1 1
6 9214 1 1 16 LYS HG3 H -35.958 -34.905 -21.474 1.00 . A A . 35 LYS HG3 1 1
6 9215 1 1 16 LYS HZ1 H -32.150 -34.828 -24.528 1.00 . A A . 35 LYS HZ1 1 1
6 9216 1 1 16 LYS HZ2 H -33.796 -35.214 -24.530 1.00 . A A . 35 LYS HZ2 1 1
6 9217 1 1 16 LYS HZ3 H -32.814 -35.709 -23.248 1.00 . A A . 35 LYS HZ3 1 1
6 9218 1 1 16 LYS N N -35.865 -35.519 -18.791 1.00 . A A . 35 LYS N 1 1
6 9219 1 1 16 LYS NZ N -32.992 -34.944 -23.928 1.00 . A A . 35 LYS NZ 1 1
6 9220 1 1 16 LYS O O -33.669 -33.548 -17.593 1.00 . A A . 35 LYS O 1 1
6 9221 1 1 17 HIS C C -30.954 -35.127 -16.314 1.00 . A A . 36 HIS C 1 1
6 9222 1 1 17 HIS CA C -32.409 -35.379 -15.933 1.00 . A A . 36 HIS CA 1 1
6 9223 1 1 17 HIS CB C -32.510 -36.531 -14.917 1.00 . A A . 36 HIS CB 1 1
6 9224 1 1 17 HIS CD2 C -30.615 -35.824 -13.278 1.00 . A A . 36 HIS CD2 1 1
6 9225 1 1 17 HIS CE1 C -31.688 -36.130 -11.396 1.00 . A A . 36 HIS CE1 1 1
6 9226 1 1 17 HIS CG C -31.864 -36.249 -13.590 1.00 . A A . 36 HIS CG 1 1
6 9227 1 1 17 HIS H H -33.283 -36.631 -17.395 1.00 . A A . 36 HIS H 1 1
6 9228 1 1 17 HIS HA H -32.820 -34.480 -15.497 1.00 . A A . 36 HIS HA 1 1
6 9229 1 1 17 HIS HB2 H -33.552 -36.746 -14.732 1.00 . A A . 36 HIS HB2 1 1
6 9230 1 1 17 HIS HB3 H -32.038 -37.410 -15.337 1.00 . A A . 36 HIS HB3 1 1
6 9231 1 1 17 HIS HD1 H -33.435 -36.740 -12.270 1.00 . A A . 36 HIS HD1 1 1
6 9232 1 1 17 HIS HD2 H -29.830 -35.577 -13.982 1.00 . A A . 36 HIS HD2 1 1
6 9233 1 1 17 HIS HE1 H -31.919 -36.185 -10.342 1.00 . A A . 36 HIS HE1 1 1
6 9234 1 1 17 HIS HE2 H -29.762 -35.428 -11.401 1.00 . A A . 36 HIS HE2 1 1
6 9235 1 1 17 HIS N N -33.174 -35.693 -17.130 1.00 . A A . 36 HIS N 1 1
6 9236 1 1 17 HIS ND1 N -32.509 -36.432 -12.384 1.00 . A A . 36 HIS ND1 1 1
6 9237 1 1 17 HIS NE2 N -30.534 -35.757 -11.913 1.00 . A A . 36 HIS NE2 1 1
6 9238 1 1 17 HIS O O -30.159 -36.063 -16.406 1.00 . A A . 36 HIS O 1 1
6 9239 1 1 18 VAL C C -28.730 -32.364 -16.084 1.00 . A A . 37 VAL C 1 1
6 9240 1 1 18 VAL CA C -29.255 -33.516 -16.929 1.00 . A A . 37 VAL CA 1 1
6 9241 1 1 18 VAL CB C -29.154 -33.151 -18.426 1.00 . A A . 37 VAL CB 1 1
6 9242 1 1 18 VAL CG1 C -29.028 -34.409 -19.265 1.00 . A A . 37 VAL CG1 1 1
6 9243 1 1 18 VAL CG2 C -30.361 -32.337 -18.875 1.00 . A A . 37 VAL CG2 1 1
6 9244 1 1 18 VAL H H -31.291 -33.162 -16.475 1.00 . A A . 37 VAL H 1 1
6 9245 1 1 18 VAL HA H -28.630 -34.381 -16.753 1.00 . A A . 37 VAL HA 1 1
6 9246 1 1 18 VAL HB H -28.265 -32.551 -18.574 1.00 . A A . 37 VAL HB 1 1
6 9247 1 1 18 VAL HG11 H -29.890 -35.040 -19.098 1.00 . A A . 37 VAL HG11 1 1
6 9248 1 1 18 VAL HG12 H -28.133 -34.943 -18.980 1.00 . A A . 37 VAL HG12 1 1
6 9249 1 1 18 VAL HG13 H -28.973 -34.142 -20.307 1.00 . A A . 37 VAL HG13 1 1
6 9250 1 1 18 VAL HG21 H -30.305 -32.168 -19.940 1.00 . A A . 37 VAL HG21 1 1
6 9251 1 1 18 VAL HG22 H -30.370 -31.389 -18.358 1.00 . A A . 37 VAL HG22 1 1
6 9252 1 1 18 VAL HG23 H -31.265 -32.881 -18.644 1.00 . A A . 37 VAL HG23 1 1
6 9253 1 1 18 VAL N N -30.613 -33.871 -16.553 1.00 . A A . 37 VAL N 1 1
6 9254 1 1 18 VAL O O -29.087 -31.204 -16.294 1.00 . A A . 37 VAL O 1 1
6 9255 1 1 19 ASN C C -26.072 -32.311 -13.548 1.00 . A A . 38 ASN C 1 1
6 9256 1 1 19 ASN CA C -27.296 -31.715 -14.227 1.00 . A A . 38 ASN CA 1 1
6 9257 1 1 19 ASN CB C -28.314 -31.234 -13.181 1.00 . A A . 38 ASN CB 1 1
6 9258 1 1 19 ASN CG C -28.606 -32.262 -12.099 1.00 . A A . 38 ASN CG 1 1
6 9259 1 1 19 ASN H H -27.667 -33.645 -14.988 1.00 . A A . 38 ASN H 1 1
6 9260 1 1 19 ASN HA H -26.983 -30.875 -14.829 1.00 . A A . 38 ASN HA 1 1
6 9261 1 1 19 ASN HB2 H -27.934 -30.343 -12.707 1.00 . A A . 38 ASN HB2 1 1
6 9262 1 1 19 ASN HB3 H -29.240 -30.998 -13.683 1.00 . A A . 38 ASN HB3 1 1
6 9263 1 1 19 ASN HD21 H -28.768 -30.821 -10.743 1.00 . A A . 38 ASN HD21 1 1
6 9264 1 1 19 ASN HD22 H -29.012 -32.432 -10.164 1.00 . A A . 38 ASN HD22 1 1
6 9265 1 1 19 ASN N N -27.892 -32.701 -15.116 1.00 . A A . 38 ASN N 1 1
6 9266 1 1 19 ASN ND2 N -28.814 -31.792 -10.880 1.00 . A A . 38 ASN ND2 1 1
6 9267 1 1 19 ASN O O -25.723 -33.469 -13.799 1.00 . A A . 38 ASN O 1 1
6 9268 1 1 19 ASN OD1 O -28.648 -33.463 -12.351 1.00 . A A . 38 ASN OD1 1 1
6 9269 1 1 20 HIS C C -24.608 -33.089 -10.993 1.00 . A A . 39 HIS C 1 1
6 9270 1 1 20 HIS CA C -24.231 -31.997 -11.996 1.00 . A A . 39 HIS CA 1 1
6 9271 1 1 20 HIS CB C -23.517 -30.824 -11.294 1.00 . A A . 39 HIS CB 1 1
6 9272 1 1 20 HIS CD2 C -25.263 -29.908 -9.597 1.00 . A A . 39 HIS CD2 1 1
6 9273 1 1 20 HIS CE1 C -24.117 -30.231 -7.758 1.00 . A A . 39 HIS CE1 1 1
6 9274 1 1 20 HIS CG C -24.074 -30.452 -9.949 1.00 . A A . 39 HIS CG 1 1
6 9275 1 1 20 HIS H H -25.733 -30.611 -12.560 1.00 . A A . 39 HIS H 1 1
6 9276 1 1 20 HIS HA H -23.562 -32.423 -12.729 1.00 . A A . 39 HIS HA 1 1
6 9277 1 1 20 HIS HB2 H -22.478 -31.079 -11.156 1.00 . A A . 39 HIS HB2 1 1
6 9278 1 1 20 HIS HB3 H -23.580 -29.951 -11.928 1.00 . A A . 39 HIS HB3 1 1
6 9279 1 1 20 HIS HD1 H -22.469 -31.013 -8.697 1.00 . A A . 39 HIS HD1 1 1
6 9280 1 1 20 HIS HD2 H -26.060 -29.622 -10.266 1.00 . A A . 39 HIS HD2 1 1
6 9281 1 1 20 HIS HE1 H -23.828 -30.256 -6.717 1.00 . A A . 39 HIS HE1 1 1
6 9282 1 1 20 HIS HE2 H -25.942 -29.302 -7.704 1.00 . A A . 39 HIS HE2 1 1
6 9283 1 1 20 HIS N N -25.417 -31.528 -12.705 1.00 . A A . 39 HIS N 1 1
6 9284 1 1 20 HIS ND1 N -23.380 -30.645 -8.773 1.00 . A A . 39 HIS ND1 1 1
6 9285 1 1 20 HIS NE2 N -25.262 -29.781 -8.231 1.00 . A A . 39 HIS NE2 1 1
6 9286 1 1 20 HIS O O -25.689 -33.052 -10.406 1.00 . A A . 39 HIS O 1 1
6 9287 1 1 21 PHE C C -23.814 -34.709 -8.432 1.00 . A A . 40 PHE C 1 1
6 9288 1 1 21 PHE CA C -23.974 -35.152 -9.882 1.00 . A A . 40 PHE CA 1 1
6 9289 1 1 21 PHE CB C -23.044 -36.331 -10.173 1.00 . A A . 40 PHE CB 1 1
6 9290 1 1 21 PHE CD1 C -24.537 -37.694 -11.660 1.00 . A A . 40 PHE CD1 1 1
6 9291 1 1 21 PHE CD2 C -22.432 -36.976 -12.521 1.00 . A A . 40 PHE CD2 1 1
6 9292 1 1 21 PHE CE1 C -24.818 -38.320 -12.859 1.00 . A A . 40 PHE CE1 1 1
6 9293 1 1 21 PHE CE2 C -22.708 -37.600 -13.723 1.00 . A A . 40 PHE CE2 1 1
6 9294 1 1 21 PHE CG C -23.341 -37.016 -11.477 1.00 . A A . 40 PHE CG 1 1
6 9295 1 1 21 PHE CZ C -23.902 -38.272 -13.892 1.00 . A A . 40 PHE CZ 1 1
6 9296 1 1 21 PHE H H -22.870 -34.025 -11.294 1.00 . A A . 40 PHE H 1 1
6 9297 1 1 21 PHE HA H -24.994 -35.472 -10.031 1.00 . A A . 40 PHE HA 1 1
6 9298 1 1 21 PHE HB2 H -22.024 -35.979 -10.205 1.00 . A A . 40 PHE HB2 1 1
6 9299 1 1 21 PHE HB3 H -23.144 -37.060 -9.384 1.00 . A A . 40 PHE HB3 1 1
6 9300 1 1 21 PHE HD1 H -25.252 -37.732 -10.851 1.00 . A A . 40 PHE HD1 1 1
6 9301 1 1 21 PHE HD2 H -21.497 -36.453 -12.390 1.00 . A A . 40 PHE HD2 1 1
6 9302 1 1 21 PHE HE1 H -25.752 -38.846 -12.989 1.00 . A A . 40 PHE HE1 1 1
6 9303 1 1 21 PHE HE2 H -21.991 -37.559 -14.530 1.00 . A A . 40 PHE HE2 1 1
6 9304 1 1 21 PHE HZ H -24.121 -38.758 -14.830 1.00 . A A . 40 PHE HZ 1 1
6 9305 1 1 21 PHE N N -23.720 -34.053 -10.804 1.00 . A A . 40 PHE N 1 1
6 9306 1 1 21 PHE O O -24.804 -34.496 -7.735 1.00 . A A . 40 PHE O 1 1
6 9307 1 1 22 ASP C C -20.920 -33.504 -6.501 1.00 . A A . 41 ASP C 1 1
6 9308 1 1 22 ASP CA C -22.294 -34.156 -6.611 1.00 . A A . 41 ASP CA 1 1
6 9309 1 1 22 ASP CB C -22.375 -35.358 -5.664 1.00 . A A . 41 ASP CB 1 1
6 9310 1 1 22 ASP CG C -21.994 -35.004 -4.240 1.00 . A A . 41 ASP CG 1 1
6 9311 1 1 22 ASP H H -21.815 -34.733 -8.592 1.00 . A A . 41 ASP H 1 1
6 9312 1 1 22 ASP HA H -23.044 -33.436 -6.325 1.00 . A A . 41 ASP HA 1 1
6 9313 1 1 22 ASP HB2 H -23.386 -35.738 -5.659 1.00 . A A . 41 ASP HB2 1 1
6 9314 1 1 22 ASP HB3 H -21.707 -36.132 -6.015 1.00 . A A . 41 ASP HB3 1 1
6 9315 1 1 22 ASP N N -22.569 -34.566 -7.984 1.00 . A A . 41 ASP N 1 1
6 9316 1 1 22 ASP O O -19.933 -34.021 -7.028 1.00 . A A . 41 ASP O 1 1
6 9317 1 1 22 ASP OD1 O -22.650 -34.122 -3.641 1.00 . A A . 41 ASP OD1 1 1
6 9318 1 1 22 ASP OD2 O -21.039 -35.610 -3.707 1.00 . A A . 41 ASP OD2 1 1
6 9319 1 1 23 GLU C C -19.446 -31.197 -4.203 1.00 . A A . 42 GLU C 1 1
6 9320 1 1 23 GLU CA C -19.607 -31.651 -5.647 1.00 . A A . 42 GLU CA 1 1
6 9321 1 1 23 GLU CB C -19.546 -30.445 -6.586 1.00 . A A . 42 GLU CB 1 1
6 9322 1 1 23 GLU CD C -20.709 -28.388 -7.468 1.00 . A A . 42 GLU CD 1 1
6 9323 1 1 23 GLU CG C -20.786 -29.571 -6.530 1.00 . A A . 42 GLU CG 1 1
6 9324 1 1 23 GLU H H -21.678 -32.004 -5.419 1.00 . A A . 42 GLU H 1 1
6 9325 1 1 23 GLU HA H -18.803 -32.328 -5.892 1.00 . A A . 42 GLU HA 1 1
6 9326 1 1 23 GLU HB2 H -18.692 -29.839 -6.319 1.00 . A A . 42 GLU HB2 1 1
6 9327 1 1 23 GLU HB3 H -19.424 -30.798 -7.599 1.00 . A A . 42 GLU HB3 1 1
6 9328 1 1 23 GLU HG2 H -21.644 -30.170 -6.798 1.00 . A A . 42 GLU HG2 1 1
6 9329 1 1 23 GLU HG3 H -20.905 -29.207 -5.521 1.00 . A A . 42 GLU HG3 1 1
6 9330 1 1 23 GLU N N -20.860 -32.368 -5.822 1.00 . A A . 42 GLU N 1 1
6 9331 1 1 23 GLU O O -20.428 -31.063 -3.465 1.00 . A A . 42 GLU O 1 1
6 9332 1 1 23 GLU OE1 O -20.205 -27.322 -7.051 1.00 . A A . 42 GLU OE1 1 1
6 9333 1 1 23 GLU OE2 O -21.157 -28.508 -8.624 1.00 . A A . 42 GLU OE2 1 1
6 9334 1 1 24 ALA C C -17.372 -29.093 -2.477 1.00 . A A . 43 ALA C 1 1
6 9335 1 1 24 ALA CA C -17.899 -30.523 -2.459 1.00 . A A . 43 ALA CA 1 1
6 9336 1 1 24 ALA CB C -16.879 -31.455 -1.833 1.00 . A A . 43 ALA CB 1 1
6 9337 1 1 24 ALA H H -17.470 -31.100 -4.444 1.00 . A A . 43 ALA H 1 1
6 9338 1 1 24 ALA HA H -18.806 -30.564 -1.873 1.00 . A A . 43 ALA HA 1 1
6 9339 1 1 24 ALA HB1 H -16.682 -31.144 -0.819 1.00 . A A . 43 ALA HB1 1 1
6 9340 1 1 24 ALA HB2 H -15.964 -31.421 -2.406 1.00 . A A . 43 ALA HB2 1 1
6 9341 1 1 24 ALA HB3 H -17.267 -32.462 -1.832 1.00 . A A . 43 ALA HB3 1 1
6 9342 1 1 24 ALA N N -18.207 -30.966 -3.808 1.00 . A A . 43 ALA N 1 1
6 9343 1 1 24 ALA O O -16.748 -28.672 -3.453 1.00 . A A . 43 ALA O 1 1
6 9344 1 1 25 PRO C C -15.654 -26.838 -1.241 1.00 . A A . 44 PRO C 1 1
6 9345 1 1 25 PRO CA C -17.173 -26.936 -1.303 1.00 . A A . 44 PRO CA 1 1
6 9346 1 1 25 PRO CB C -17.800 -26.441 0.006 1.00 . A A . 44 PRO CB 1 1
6 9347 1 1 25 PRO CD C -18.385 -28.745 -0.217 1.00 . A A . 44 PRO CD 1 1
6 9348 1 1 25 PRO CG C -18.075 -27.677 0.790 1.00 . A A . 44 PRO CG 1 1
6 9349 1 1 25 PRO HA H -17.535 -26.341 -2.128 1.00 . A A . 44 PRO HA 1 1
6 9350 1 1 25 PRO HB2 H -17.104 -25.793 0.519 1.00 . A A . 44 PRO HB2 1 1
6 9351 1 1 25 PRO HB3 H -18.710 -25.901 -0.208 1.00 . A A . 44 PRO HB3 1 1
6 9352 1 1 25 PRO HD2 H -18.041 -29.705 0.135 1.00 . A A . 44 PRO HD2 1 1
6 9353 1 1 25 PRO HD3 H -19.440 -28.775 -0.425 1.00 . A A . 44 PRO HD3 1 1
6 9354 1 1 25 PRO HG2 H -17.203 -27.947 1.365 1.00 . A A . 44 PRO HG2 1 1
6 9355 1 1 25 PRO HG3 H -18.924 -27.518 1.443 1.00 . A A . 44 PRO HG3 1 1
6 9356 1 1 25 PRO N N -17.629 -28.324 -1.407 1.00 . A A . 44 PRO N 1 1
6 9357 1 1 25 PRO O O -15.024 -27.309 -0.289 1.00 . A A . 44 PRO O 1 1
6 9358 1 1 26 THR C C -13.156 -25.003 -1.364 1.00 . A A . 45 THR C 1 1
6 9359 1 1 26 THR CA C -13.632 -26.081 -2.335 1.00 . A A . 45 THR CA 1 1
6 9360 1 1 26 THR CB C -13.185 -25.732 -3.768 1.00 . A A . 45 THR CB 1 1
6 9361 1 1 26 THR CG2 C -11.667 -25.626 -3.862 1.00 . A A . 45 THR CG2 1 1
6 9362 1 1 26 THR H H -15.625 -25.890 -2.996 1.00 . A A . 45 THR H 1 1
6 9363 1 1 26 THR HA H -13.180 -27.023 -2.061 1.00 . A A . 45 THR HA 1 1
6 9364 1 1 26 THR HB H -13.618 -24.782 -4.044 1.00 . A A . 45 THR HB 1 1
6 9365 1 1 26 THR HG1 H -13.464 -27.615 -4.297 1.00 . A A . 45 THR HG1 1 1
6 9366 1 1 26 THR HG21 H -11.220 -26.548 -3.520 1.00 . A A . 45 THR HG21 1 1
6 9367 1 1 26 THR HG22 H -11.323 -24.809 -3.246 1.00 . A A . 45 THR HG22 1 1
6 9368 1 1 26 THR HG23 H -11.382 -25.447 -4.889 1.00 . A A . 45 THR HG23 1 1
6 9369 1 1 26 THR N N -15.070 -26.241 -2.266 1.00 . A A . 45 THR N 1 1
6 9370 1 1 26 THR O O -13.333 -23.809 -1.608 1.00 . A A . 45 THR O 1 1
6 9371 1 1 26 THR OG1 O -13.652 -26.743 -4.674 1.00 . A A . 45 THR OG1 1 1
6 9372 1 1 27 GLU C C -10.592 -24.835 1.015 1.00 . A A . 46 GLU C 1 1
6 9373 1 1 27 GLU CA C -12.066 -24.536 0.770 1.00 . A A . 46 GLU CA 1 1
6 9374 1 1 27 GLU CB C -12.854 -24.669 2.078 1.00 . A A . 46 GLU CB 1 1
6 9375 1 1 27 GLU CD C -14.877 -23.937 3.393 1.00 . A A . 46 GLU CD 1 1
6 9376 1 1 27 GLU CG C -14.260 -24.097 2.018 1.00 . A A . 46 GLU CG 1 1
6 9377 1 1 27 GLU H H -12.517 -26.408 -0.102 1.00 . A A . 46 GLU H 1 1
6 9378 1 1 27 GLU HA H -12.158 -23.525 0.400 1.00 . A A . 46 GLU HA 1 1
6 9379 1 1 27 GLU HB2 H -12.926 -25.715 2.334 1.00 . A A . 46 GLU HB2 1 1
6 9380 1 1 27 GLU HB3 H -12.314 -24.156 2.863 1.00 . A A . 46 GLU HB3 1 1
6 9381 1 1 27 GLU HG2 H -14.224 -23.129 1.542 1.00 . A A . 46 GLU HG2 1 1
6 9382 1 1 27 GLU HG3 H -14.882 -24.762 1.435 1.00 . A A . 46 GLU HG3 1 1
6 9383 1 1 27 GLU N N -12.588 -25.441 -0.247 1.00 . A A . 46 GLU N 1 1
6 9384 1 1 27 GLU O O -10.232 -25.535 1.965 1.00 . A A . 46 GLU O 1 1
6 9385 1 1 27 GLU OE1 O -14.257 -23.276 4.257 1.00 . A A . 46 GLU OE1 1 1
6 9386 1 1 27 GLU OE2 O -15.981 -24.470 3.622 1.00 . A A . 46 GLU OE2 1 1
6 9387 1 1 28 ILE C C -7.628 -23.356 0.921 1.00 . A A . 47 ILE C 1 1
6 9388 1 1 28 ILE CA C -8.312 -24.547 0.260 1.00 . A A . 47 ILE CA 1 1
6 9389 1 1 28 ILE CB C -7.664 -24.820 -1.115 1.00 . A A . 47 ILE CB 1 1
6 9390 1 1 28 ILE CD1 C -7.225 -23.782 -3.401 1.00 . A A . 47 ILE CD1 1 1
6 9391 1 1 28 ILE CG1 C -7.991 -23.695 -2.101 1.00 . A A . 47 ILE CG1 1 1
6 9392 1 1 28 ILE CG2 C -8.127 -26.162 -1.659 1.00 . A A . 47 ILE CG2 1 1
6 9393 1 1 28 ILE H H -10.087 -23.772 -0.595 1.00 . A A . 47 ILE H 1 1
6 9394 1 1 28 ILE HA H -8.167 -25.419 0.881 1.00 . A A . 47 ILE HA 1 1
6 9395 1 1 28 ILE HB H -6.594 -24.869 -0.978 1.00 . A A . 47 ILE HB 1 1
6 9396 1 1 28 ILE HD11 H -6.169 -23.690 -3.204 1.00 . A A . 47 ILE HD11 1 1
6 9397 1 1 28 ILE HD12 H -7.539 -22.983 -4.057 1.00 . A A . 47 ILE HD12 1 1
6 9398 1 1 28 ILE HD13 H -7.423 -24.733 -3.872 1.00 . A A . 47 ILE HD13 1 1
6 9399 1 1 28 ILE HG12 H -9.044 -23.724 -2.334 1.00 . A A . 47 ILE HG12 1 1
6 9400 1 1 28 ILE HG13 H -7.755 -22.748 -1.640 1.00 . A A . 47 ILE HG13 1 1
6 9401 1 1 28 ILE HG21 H -7.686 -26.328 -2.630 1.00 . A A . 47 ILE HG21 1 1
6 9402 1 1 28 ILE HG22 H -9.204 -26.162 -1.748 1.00 . A A . 47 ILE HG22 1 1
6 9403 1 1 28 ILE HG23 H -7.821 -26.949 -0.986 1.00 . A A . 47 ILE HG23 1 1
6 9404 1 1 28 ILE N N -9.744 -24.325 0.142 1.00 . A A . 47 ILE N 1 1
6 9405 1 1 28 ILE O O -8.078 -22.216 0.779 1.00 . A A . 47 ILE O 1 1
6 9406 1 1 29 PRO C C -5.151 -21.572 1.366 1.00 . A A . 48 PRO C 1 1
6 9407 1 1 29 PRO CA C -5.784 -22.554 2.345 1.00 . A A . 48 PRO CA 1 1
6 9408 1 1 29 PRO CB C -4.704 -23.319 3.120 1.00 . A A . 48 PRO CB 1 1
6 9409 1 1 29 PRO CD C -5.940 -24.939 1.874 1.00 . A A . 48 PRO CD 1 1
6 9410 1 1 29 PRO CG C -4.573 -24.622 2.412 1.00 . A A . 48 PRO CG 1 1
6 9411 1 1 29 PRO HA H -6.412 -22.013 3.038 1.00 . A A . 48 PRO HA 1 1
6 9412 1 1 29 PRO HB2 H -3.777 -22.763 3.094 1.00 . A A . 48 PRO HB2 1 1
6 9413 1 1 29 PRO HB3 H -5.020 -23.457 4.144 1.00 . A A . 48 PRO HB3 1 1
6 9414 1 1 29 PRO HD2 H -5.862 -25.484 0.946 1.00 . A A . 48 PRO HD2 1 1
6 9415 1 1 29 PRO HD3 H -6.509 -25.502 2.599 1.00 . A A . 48 PRO HD3 1 1
6 9416 1 1 29 PRO HG2 H -3.863 -24.531 1.602 1.00 . A A . 48 PRO HG2 1 1
6 9417 1 1 29 PRO HG3 H -4.257 -25.387 3.103 1.00 . A A . 48 PRO HG3 1 1
6 9418 1 1 29 PRO N N -6.535 -23.608 1.657 1.00 . A A . 48 PRO N 1 1
6 9419 1 1 29 PRO O O -4.420 -21.966 0.451 1.00 . A A . 48 PRO O 1 1
6 9420 1 1 30 LEU C C -4.023 -18.320 1.488 1.00 . A A . 49 LEU C 1 1
6 9421 1 1 30 LEU CA C -4.916 -19.258 0.691 1.00 . A A . 49 LEU CA 1 1
6 9422 1 1 30 LEU CB C -6.048 -18.471 0.034 1.00 . A A . 49 LEU CB 1 1
6 9423 1 1 30 LEU CD1 C -4.732 -17.823 -2.005 1.00 . A A . 49 LEU CD1 1 1
6 9424 1 1 30 LEU CD2 C -6.801 -16.565 -1.389 1.00 . A A . 49 LEU CD2 1 1
6 9425 1 1 30 LEU CG C -5.597 -17.316 -0.859 1.00 . A A . 49 LEU CG 1 1
6 9426 1 1 30 LEU H H -6.046 -20.046 2.291 1.00 . A A . 49 LEU H 1 1
6 9427 1 1 30 LEU HA H -4.328 -19.729 -0.079 1.00 . A A . 49 LEU HA 1 1
6 9428 1 1 30 LEU HB2 H -6.632 -19.154 -0.566 1.00 . A A . 49 LEU HB2 1 1
6 9429 1 1 30 LEU HB3 H -6.679 -18.070 0.811 1.00 . A A . 49 LEU HB3 1 1
6 9430 1 1 30 LEU HD11 H -4.482 -17.000 -2.660 1.00 . A A . 49 LEU HD11 1 1
6 9431 1 1 30 LEU HD12 H -5.273 -18.573 -2.562 1.00 . A A . 49 LEU HD12 1 1
6 9432 1 1 30 LEU HD13 H -3.823 -18.254 -1.609 1.00 . A A . 49 LEU HD13 1 1
6 9433 1 1 30 LEU HD21 H -7.432 -17.246 -1.937 1.00 . A A . 49 LEU HD21 1 1
6 9434 1 1 30 LEU HD22 H -6.473 -15.771 -2.042 1.00 . A A . 49 LEU HD22 1 1
6 9435 1 1 30 LEU HD23 H -7.356 -16.147 -0.563 1.00 . A A . 49 LEU HD23 1 1
6 9436 1 1 30 LEU HG H -5.004 -16.629 -0.274 1.00 . A A . 49 LEU HG 1 1
6 9437 1 1 30 LEU N N -5.449 -20.297 1.550 1.00 . A A . 49 LEU N 1 1
6 9438 1 1 30 LEU O O -4.505 -17.508 2.282 1.00 . A A . 49 LEU O 1 1
6 9439 1 1 31 TYR C C -1.704 -16.251 1.292 1.00 . A A . 50 TYR C 1 1
6 9440 1 1 31 TYR CA C -1.762 -17.608 1.979 1.00 . A A . 50 TYR CA 1 1
6 9441 1 1 31 TYR CB C -0.381 -18.268 1.969 1.00 . A A . 50 TYR CB 1 1
6 9442 1 1 31 TYR CD1 C 1.404 -16.565 2.533 1.00 . A A . 50 TYR CD1 1 1
6 9443 1 1 31 TYR CD2 C 0.766 -18.129 4.213 1.00 . A A . 50 TYR CD2 1 1
6 9444 1 1 31 TYR CE1 C 2.317 -15.999 3.401 1.00 . A A . 50 TYR CE1 1 1
6 9445 1 1 31 TYR CE2 C 1.676 -17.566 5.088 1.00 . A A . 50 TYR CE2 1 1
6 9446 1 1 31 TYR CG C 0.613 -17.639 2.924 1.00 . A A . 50 TYR CG 1 1
6 9447 1 1 31 TYR CZ C 2.449 -16.502 4.676 1.00 . A A . 50 TYR CZ 1 1
6 9448 1 1 31 TYR H H -2.397 -19.133 0.665 1.00 . A A . 50 TYR H 1 1
6 9449 1 1 31 TYR HA H -2.090 -17.480 3.001 1.00 . A A . 50 TYR HA 1 1
6 9450 1 1 31 TYR HB2 H -0.486 -19.306 2.242 1.00 . A A . 50 TYR HB2 1 1
6 9451 1 1 31 TYR HB3 H 0.032 -18.204 0.971 1.00 . A A . 50 TYR HB3 1 1
6 9452 1 1 31 TYR HD1 H 1.298 -16.171 1.534 1.00 . A A . 50 TYR HD1 1 1
6 9453 1 1 31 TYR HD2 H 0.162 -18.964 4.532 1.00 . A A . 50 TYR HD2 1 1
6 9454 1 1 31 TYR HE1 H 2.922 -15.167 3.078 1.00 . A A . 50 TYR HE1 1 1
6 9455 1 1 31 TYR HE2 H 1.781 -17.963 6.087 1.00 . A A . 50 TYR HE2 1 1
6 9456 1 1 31 TYR HH H 3.033 -15.092 5.857 1.00 . A A . 50 TYR HH 1 1
6 9457 1 1 31 TYR N N -2.722 -18.452 1.293 1.00 . A A . 50 TYR N 1 1
6 9458 1 1 31 TYR O O -1.456 -16.174 0.086 1.00 . A A . 50 TYR O 1 1
6 9459 1 1 31 TYR OH O 3.367 -15.944 5.540 1.00 . A A . 50 TYR OH 1 1
6 9460 1 1 32 THR C C -0.540 -13.513 0.958 1.00 . A A . 51 THR C 1 1
6 9461 1 1 32 THR CA C -1.918 -13.841 1.505 1.00 . A A . 51 THR CA 1 1
6 9462 1 1 32 THR CB C -2.290 -12.803 2.560 1.00 . A A . 51 THR CB 1 1
6 9463 1 1 32 THR CG2 C -3.316 -11.825 2.011 1.00 . A A . 51 THR CG2 1 1
6 9464 1 1 32 THR H H -2.141 -15.312 3.003 1.00 . A A . 51 THR H 1 1
6 9465 1 1 32 THR HA H -2.637 -13.782 0.707 1.00 . A A . 51 THR HA 1 1
6 9466 1 1 32 THR HB H -1.396 -12.259 2.820 1.00 . A A . 51 THR HB 1 1
6 9467 1 1 32 THR HG1 H -3.640 -13.908 3.488 1.00 . A A . 51 THR HG1 1 1
6 9468 1 1 32 THR HG21 H -3.511 -11.055 2.742 1.00 . A A . 51 THR HG21 1 1
6 9469 1 1 32 THR HG22 H -4.232 -12.352 1.789 1.00 . A A . 51 THR HG22 1 1
6 9470 1 1 32 THR HG23 H -2.934 -11.373 1.106 1.00 . A A . 51 THR HG23 1 1
6 9471 1 1 32 THR N N -1.946 -15.189 2.049 1.00 . A A . 51 THR N 1 1
6 9472 1 1 32 THR O O 0.415 -13.323 1.714 1.00 . A A . 51 THR O 1 1
6 9473 1 1 32 THR OG1 O -2.819 -13.457 3.724 1.00 . A A . 51 THR OG1 1 1
6 9474 1 1 33 SER C C 0.638 -12.047 -2.004 1.00 . A A . 52 SER C 1 1
6 9475 1 1 33 SER CA C 0.822 -13.178 -1.004 1.00 . A A . 52 SER CA 1 1
6 9476 1 1 33 SER CB C 1.362 -14.431 -1.697 1.00 . A A . 52 SER CB 1 1
6 9477 1 1 33 SER H H -1.234 -13.629 -0.905 1.00 . A A . 52 SER H 1 1
6 9478 1 1 33 SER HA H 1.516 -12.864 -0.239 1.00 . A A . 52 SER HA 1 1
6 9479 1 1 33 SER HB2 H 0.829 -14.586 -2.623 1.00 . A A . 52 SER HB2 1 1
6 9480 1 1 33 SER HB3 H 2.414 -14.299 -1.906 1.00 . A A . 52 SER HB3 1 1
6 9481 1 1 33 SER HG H 0.396 -15.480 -0.343 1.00 . A A . 52 SER HG 1 1
6 9482 1 1 33 SER N N -0.436 -13.472 -0.355 1.00 . A A . 52 SER N 1 1
6 9483 1 1 33 SER O O 0.404 -12.276 -3.193 1.00 . A A . 52 SER O 1 1
6 9484 1 1 33 SER OG O 1.198 -15.581 -0.874 1.00 . A A . 52 SER OG 1 1
6 9485 1 1 34 TYR C C 1.879 -9.254 -2.985 1.00 . A A . 53 TYR C 1 1
6 9486 1 1 34 TYR CA C 0.562 -9.644 -2.329 1.00 . A A . 53 TYR CA 1 1
6 9487 1 1 34 TYR CB C 0.028 -8.498 -1.464 1.00 . A A . 53 TYR CB 1 1
6 9488 1 1 34 TYR CD1 C -0.797 -7.091 -3.403 1.00 . A A . 53 TYR CD1 1 1
6 9489 1 1 34 TYR CD2 C 0.368 -6.012 -1.628 1.00 . A A . 53 TYR CD2 1 1
6 9490 1 1 34 TYR CE1 C -0.949 -5.877 -4.045 1.00 . A A . 53 TYR CE1 1 1
6 9491 1 1 34 TYR CE2 C 0.218 -4.797 -2.261 1.00 . A A . 53 TYR CE2 1 1
6 9492 1 1 34 TYR CG C -0.135 -7.177 -2.183 1.00 . A A . 53 TYR CG 1 1
6 9493 1 1 34 TYR CZ C -0.439 -4.733 -3.469 1.00 . A A . 53 TYR CZ 1 1
6 9494 1 1 34 TYR H H 0.928 -10.720 -0.550 1.00 . A A . 53 TYR H 1 1
6 9495 1 1 34 TYR HA H -0.159 -9.870 -3.100 1.00 . A A . 53 TYR HA 1 1
6 9496 1 1 34 TYR HB2 H -0.938 -8.775 -1.072 1.00 . A A . 53 TYR HB2 1 1
6 9497 1 1 34 TYR HB3 H 0.708 -8.338 -0.637 1.00 . A A . 53 TYR HB3 1 1
6 9498 1 1 34 TYR HD1 H -1.197 -7.989 -3.849 1.00 . A A . 53 TYR HD1 1 1
6 9499 1 1 34 TYR HD2 H 0.885 -6.064 -0.681 1.00 . A A . 53 TYR HD2 1 1
6 9500 1 1 34 TYR HE1 H -1.462 -5.828 -4.994 1.00 . A A . 53 TYR HE1 1 1
6 9501 1 1 34 TYR HE2 H 0.613 -3.905 -1.808 1.00 . A A . 53 TYR HE2 1 1
6 9502 1 1 34 TYR HH H -1.510 -3.232 -4.009 1.00 . A A . 53 TYR HH 1 1
6 9503 1 1 34 TYR N N 0.729 -10.828 -1.506 1.00 . A A . 53 TYR N 1 1
6 9504 1 1 34 TYR O O 2.861 -8.967 -2.301 1.00 . A A . 53 TYR O 1 1
6 9505 1 1 34 TYR OH O -0.594 -3.521 -4.099 1.00 . A A . 53 TYR OH 1 1
6 9506 1 1 35 THR C C 3.314 -7.399 -4.967 1.00 . A A . 54 THR C 1 1
6 9507 1 1 35 THR CA C 3.095 -8.901 -5.048 1.00 . A A . 54 THR CA 1 1
6 9508 1 1 35 THR CB C 3.002 -9.326 -6.522 1.00 . A A . 54 THR CB 1 1
6 9509 1 1 35 THR CG2 C 4.281 -8.983 -7.279 1.00 . A A . 54 THR CG2 1 1
6 9510 1 1 35 THR H H 1.092 -9.519 -4.804 1.00 . A A . 54 THR H 1 1
6 9511 1 1 35 THR HA H 3.938 -9.404 -4.597 1.00 . A A . 54 THR HA 1 1
6 9512 1 1 35 THR HB H 2.184 -8.793 -6.973 1.00 . A A . 54 THR HB 1 1
6 9513 1 1 35 THR HG1 H 3.436 -11.153 -7.143 1.00 . A A . 54 THR HG1 1 1
6 9514 1 1 35 THR HG21 H 5.129 -9.423 -6.775 1.00 . A A . 54 THR HG21 1 1
6 9515 1 1 35 THR HG22 H 4.402 -7.907 -7.318 1.00 . A A . 54 THR HG22 1 1
6 9516 1 1 35 THR HG23 H 4.219 -9.372 -8.285 1.00 . A A . 54 THR HG23 1 1
6 9517 1 1 35 THR N N 1.902 -9.268 -4.309 1.00 . A A . 54 THR N 1 1
6 9518 1 1 35 THR O O 2.518 -6.609 -5.478 1.00 . A A . 54 THR O 1 1
6 9519 1 1 35 THR OG1 O 2.750 -10.737 -6.605 1.00 . A A . 54 THR OG1 1 1
6 9520 1 1 36 TYR C C 5.431 -5.117 -5.380 1.00 . A A . 55 TYR C 1 1
6 9521 1 1 36 TYR CA C 4.738 -5.633 -4.130 1.00 . A A . 55 TYR CA 1 1
6 9522 1 1 36 TYR CB C 5.643 -5.482 -2.906 1.00 . A A . 55 TYR CB 1 1
6 9523 1 1 36 TYR CD1 C 4.074 -5.538 -0.935 1.00 . A A . 55 TYR CD1 1 1
6 9524 1 1 36 TYR CD2 C 5.545 -7.384 -1.243 1.00 . A A . 55 TYR CD2 1 1
6 9525 1 1 36 TYR CE1 C 3.546 -6.141 0.189 1.00 . A A . 55 TYR CE1 1 1
6 9526 1 1 36 TYR CE2 C 5.020 -7.994 -0.122 1.00 . A A . 55 TYR CE2 1 1
6 9527 1 1 36 TYR CG C 5.081 -6.147 -1.669 1.00 . A A . 55 TYR CG 1 1
6 9528 1 1 36 TYR CZ C 4.021 -7.369 0.590 1.00 . A A . 55 TYR CZ 1 1
6 9529 1 1 36 TYR H H 4.974 -7.722 -3.939 1.00 . A A . 55 TYR H 1 1
6 9530 1 1 36 TYR HA H 3.825 -5.074 -3.968 1.00 . A A . 55 TYR HA 1 1
6 9531 1 1 36 TYR HB2 H 6.603 -5.928 -3.116 1.00 . A A . 55 TYR HB2 1 1
6 9532 1 1 36 TYR HB3 H 5.775 -4.432 -2.689 1.00 . A A . 55 TYR HB3 1 1
6 9533 1 1 36 TYR HD1 H 3.704 -4.576 -1.253 1.00 . A A . 55 TYR HD1 1 1
6 9534 1 1 36 TYR HD2 H 6.329 -7.873 -1.803 1.00 . A A . 55 TYR HD2 1 1
6 9535 1 1 36 TYR HE1 H 2.763 -5.649 0.745 1.00 . A A . 55 TYR HE1 1 1
6 9536 1 1 36 TYR HE2 H 5.394 -8.955 0.196 1.00 . A A . 55 TYR HE2 1 1
6 9537 1 1 36 TYR HH H 2.671 -7.528 1.956 1.00 . A A . 55 TYR HH 1 1
6 9538 1 1 36 TYR N N 4.386 -7.028 -4.309 1.00 . A A . 55 TYR N 1 1
6 9539 1 1 36 TYR O O 6.525 -5.572 -5.724 1.00 . A A . 55 TYR O 1 1
6 9540 1 1 36 TYR OH O 3.495 -7.977 1.706 1.00 . A A . 55 TYR OH 1 1
6 9541 1 1 37 GLN C C 4.890 -2.167 -7.442 1.00 . A A . 56 GLN C 1 1
6 9542 1 1 37 GLN CA C 5.330 -3.620 -7.293 1.00 . A A . 56 GLN CA 1 1
6 9543 1 1 37 GLN CB C 4.850 -4.443 -8.499 1.00 . A A . 56 GLN CB 1 1
6 9544 1 1 37 GLN CD C 4.821 -4.597 -11.025 1.00 . A A . 56 GLN CD 1 1
6 9545 1 1 37 GLN CG C 5.568 -4.114 -9.796 1.00 . A A . 56 GLN CG 1 1
6 9546 1 1 37 GLN H H 3.910 -3.872 -5.745 1.00 . A A . 56 GLN H 1 1
6 9547 1 1 37 GLN HA H 6.408 -3.662 -7.237 1.00 . A A . 56 GLN HA 1 1
6 9548 1 1 37 GLN HB2 H 5.000 -5.491 -8.286 1.00 . A A . 56 GLN HB2 1 1
6 9549 1 1 37 GLN HB3 H 3.795 -4.263 -8.643 1.00 . A A . 56 GLN HB3 1 1
6 9550 1 1 37 GLN HE21 H 6.497 -4.548 -12.091 1.00 . A A . 56 GLN HE21 1 1
6 9551 1 1 37 GLN HE22 H 5.075 -5.063 -12.936 1.00 . A A . 56 GLN HE22 1 1
6 9552 1 1 37 GLN HG2 H 5.692 -3.046 -9.865 1.00 . A A . 56 GLN HG2 1 1
6 9553 1 1 37 GLN HG3 H 6.539 -4.589 -9.775 1.00 . A A . 56 GLN HG3 1 1
6 9554 1 1 37 GLN N N 4.784 -4.187 -6.069 1.00 . A A . 56 GLN N 1 1
6 9555 1 1 37 GLN NE2 N 5.532 -4.752 -12.127 1.00 . A A . 56 GLN NE2 1 1
6 9556 1 1 37 GLN O O 3.867 -1.763 -6.890 1.00 . A A . 56 GLN O 1 1
6 9557 1 1 37 GLN OE1 O 3.608 -4.807 -10.994 1.00 . A A . 56 GLN OE1 1 1
6 9558 1 1 38 ALA C C 4.336 0.124 -9.539 1.00 . A A . 57 ALA C 1 1
6 9559 1 1 38 ALA CA C 5.343 0.019 -8.404 1.00 . A A . 57 ALA CA 1 1
6 9560 1 1 38 ALA CB C 6.596 0.822 -8.726 1.00 . A A . 57 ALA CB 1 1
6 9561 1 1 38 ALA H H 6.495 -1.747 -8.552 1.00 . A A . 57 ALA H 1 1
6 9562 1 1 38 ALA HA H 4.902 0.419 -7.502 1.00 . A A . 57 ALA HA 1 1
6 9563 1 1 38 ALA HB1 H 7.035 0.451 -9.640 1.00 . A A . 57 ALA HB1 1 1
6 9564 1 1 38 ALA HB2 H 7.307 0.722 -7.919 1.00 . A A . 57 ALA HB2 1 1
6 9565 1 1 38 ALA HB3 H 6.335 1.862 -8.851 1.00 . A A . 57 ALA HB3 1 1
6 9566 1 1 38 ALA N N 5.674 -1.380 -8.169 1.00 . A A . 57 ALA N 1 1
6 9567 1 1 38 ALA O O 4.678 -0.092 -10.705 1.00 . A A . 57 ALA O 1 1
6 9568 1 1 39 THR C C 1.786 2.013 -10.566 1.00 . A A . 58 THR C 1 1
6 9569 1 1 39 THR CA C 2.040 0.554 -10.188 1.00 . A A . 58 THR CA 1 1
6 9570 1 1 39 THR CB C 0.734 -0.084 -9.662 1.00 . A A . 58 THR CB 1 1
6 9571 1 1 39 THR CG2 C 0.993 -1.471 -9.085 1.00 . A A . 58 THR CG2 1 1
6 9572 1 1 39 THR H H 2.896 0.644 -8.254 1.00 . A A . 58 THR H 1 1
6 9573 1 1 39 THR HA H 2.350 0.016 -11.071 1.00 . A A . 58 THR HA 1 1
6 9574 1 1 39 THR HB H 0.042 -0.181 -10.483 1.00 . A A . 58 THR HB 1 1
6 9575 1 1 39 THR HG1 H 0.793 0.905 -7.944 1.00 . A A . 58 THR HG1 1 1
6 9576 1 1 39 THR HG21 H 1.401 -2.113 -9.852 1.00 . A A . 58 THR HG21 1 1
6 9577 1 1 39 THR HG22 H 0.064 -1.889 -8.723 1.00 . A A . 58 THR HG22 1 1
6 9578 1 1 39 THR HG23 H 1.695 -1.398 -8.267 1.00 . A A . 58 THR HG23 1 1
6 9579 1 1 39 THR N N 3.101 0.450 -9.200 1.00 . A A . 58 THR N 1 1
6 9580 1 1 39 THR O O 2.127 2.927 -9.808 1.00 . A A . 58 THR O 1 1
6 9581 1 1 39 THR OG1 O 0.146 0.750 -8.657 1.00 . A A . 58 THR OG1 1 1
6 9582 1 1 40 PRO C C -0.175 4.310 -11.365 1.00 . A A . 59 PRO C 1 1
6 9583 1 1 40 PRO CA C 0.882 3.616 -12.222 1.00 . A A . 59 PRO CA 1 1
6 9584 1 1 40 PRO CB C 0.357 3.391 -13.643 1.00 . A A . 59 PRO CB 1 1
6 9585 1 1 40 PRO CD C 0.777 1.234 -12.733 1.00 . A A . 59 PRO CD 1 1
6 9586 1 1 40 PRO CG C -0.143 1.989 -13.643 1.00 . A A . 59 PRO CG 1 1
6 9587 1 1 40 PRO HA H 1.769 4.227 -12.258 1.00 . A A . 59 PRO HA 1 1
6 9588 1 1 40 PRO HB2 H -0.435 4.094 -13.855 1.00 . A A . 59 PRO HB2 1 1
6 9589 1 1 40 PRO HB3 H 1.162 3.520 -14.350 1.00 . A A . 59 PRO HB3 1 1
6 9590 1 1 40 PRO HD2 H 0.251 0.422 -12.256 1.00 . A A . 59 PRO HD2 1 1
6 9591 1 1 40 PRO HD3 H 1.631 0.862 -13.279 1.00 . A A . 59 PRO HD3 1 1
6 9592 1 1 40 PRO HG2 H -1.154 1.959 -13.263 1.00 . A A . 59 PRO HG2 1 1
6 9593 1 1 40 PRO HG3 H -0.102 1.582 -14.642 1.00 . A A . 59 PRO HG3 1 1
6 9594 1 1 40 PRO N N 1.186 2.258 -11.747 1.00 . A A . 59 PRO N 1 1
6 9595 1 1 40 PRO O O -0.430 5.504 -11.518 1.00 . A A . 59 PRO O 1 1
6 9596 1 1 41 MET C C -1.177 4.618 -8.286 1.00 . A A . 60 MET C 1 1
6 9597 1 1 41 MET CA C -1.803 4.097 -9.571 1.00 . A A . 60 MET CA 1 1
6 9598 1 1 41 MET CB C -2.849 3.029 -9.239 1.00 . A A . 60 MET CB 1 1
6 9599 1 1 41 MET CE C -5.312 2.928 -12.603 1.00 . A A . 60 MET CE 1 1
6 9600 1 1 41 MET CG C -3.629 2.531 -10.444 1.00 . A A . 60 MET CG 1 1
6 9601 1 1 41 MET H H -0.525 2.613 -10.368 1.00 . A A . 60 MET H 1 1
6 9602 1 1 41 MET HA H -2.282 4.917 -10.080 1.00 . A A . 60 MET HA 1 1
6 9603 1 1 41 MET HB2 H -2.350 2.185 -8.788 1.00 . A A . 60 MET HB2 1 1
6 9604 1 1 41 MET HB3 H -3.551 3.442 -8.528 1.00 . A A . 60 MET HB3 1 1
6 9605 1 1 41 MET HE1 H -5.834 3.614 -13.252 1.00 . A A . 60 MET HE1 1 1
6 9606 1 1 41 MET HE2 H -6.008 2.195 -12.224 1.00 . A A . 60 MET HE2 1 1
6 9607 1 1 41 MET HE3 H -4.531 2.430 -13.160 1.00 . A A . 60 MET HE3 1 1
6 9608 1 1 41 MET HG2 H -2.935 2.129 -11.165 1.00 . A A . 60 MET HG2 1 1
6 9609 1 1 41 MET HG3 H -4.302 1.751 -10.120 1.00 . A A . 60 MET HG3 1 1
6 9610 1 1 41 MET N N -0.780 3.557 -10.454 1.00 . A A . 60 MET N 1 1
6 9611 1 1 41 MET O O -1.848 5.239 -7.458 1.00 . A A . 60 MET O 1 1
6 9612 1 1 41 MET SD S -4.592 3.832 -11.236 1.00 . A A . 60 MET SD 1 1
6 9613 1 1 42 ASP C C 1.375 6.200 -7.133 1.00 . A A . 61 ASP C 1 1
6 9614 1 1 42 ASP CA C 0.829 4.799 -6.932 1.00 . A A . 61 ASP CA 1 1
6 9615 1 1 42 ASP CB C 1.961 3.827 -6.602 1.00 . A A . 61 ASP CB 1 1
6 9616 1 1 42 ASP CG C 1.442 2.439 -6.285 1.00 . A A . 61 ASP CG 1 1
6 9617 1 1 42 ASP H H 0.592 3.859 -8.813 1.00 . A A . 61 ASP H 1 1
6 9618 1 1 42 ASP HA H 0.129 4.815 -6.109 1.00 . A A . 61 ASP HA 1 1
6 9619 1 1 42 ASP HB2 H 2.629 3.760 -7.449 1.00 . A A . 61 ASP HB2 1 1
6 9620 1 1 42 ASP HB3 H 2.505 4.197 -5.746 1.00 . A A . 61 ASP HB3 1 1
6 9621 1 1 42 ASP N N 0.111 4.359 -8.120 1.00 . A A . 61 ASP N 1 1
6 9622 1 1 42 ASP O O 1.045 7.119 -6.384 1.00 . A A . 61 ASP O 1 1
6 9623 1 1 42 ASP OD1 O 0.475 2.326 -5.501 1.00 . A A . 61 ASP OD1 1 1
6 9624 1 1 42 ASP OD2 O 1.982 1.455 -6.835 1.00 . A A . 61 ASP OD2 1 1
6 9625 1 1 43 GLY C C 4.016 7.969 -7.630 1.00 . A A . 62 GLY C 1 1
6 9626 1 1 43 GLY CA C 2.765 7.671 -8.431 1.00 . A A . 62 GLY CA 1 1
6 9627 1 1 43 GLY H H 2.431 5.602 -8.717 1.00 . A A . 62 GLY H 1 1
6 9628 1 1 43 GLY HA2 H 3.006 7.726 -9.480 1.00 . A A . 62 GLY HA2 1 1
6 9629 1 1 43 GLY HA3 H 2.022 8.421 -8.206 1.00 . A A . 62 GLY HA3 1 1
6 9630 1 1 43 GLY N N 2.203 6.367 -8.150 1.00 . A A . 62 GLY N 1 1
6 9631 1 1 43 GLY O O 5.077 8.231 -8.203 1.00 . A A . 62 GLY O 1 1
6 9632 1 1 44 THR C C 5.378 7.053 -4.538 1.00 . A A . 63 THR C 1 1
6 9633 1 1 44 THR CA C 5.051 8.220 -5.461 1.00 . A A . 63 THR CA 1 1
6 9634 1 1 44 THR CB C 4.830 9.486 -4.599 1.00 . A A . 63 THR CB 1 1
6 9635 1 1 44 THR CG2 C 4.380 10.665 -5.450 1.00 . A A . 63 THR CG2 1 1
6 9636 1 1 44 THR H H 3.044 7.703 -5.901 1.00 . A A . 63 THR H 1 1
6 9637 1 1 44 THR HA H 5.898 8.393 -6.106 1.00 . A A . 63 THR HA 1 1
6 9638 1 1 44 THR HB H 5.767 9.743 -4.126 1.00 . A A . 63 THR HB 1 1
6 9639 1 1 44 THR HG1 H 3.034 8.911 -3.983 1.00 . A A . 63 THR HG1 1 1
6 9640 1 1 44 THR HG21 H 5.179 10.954 -6.116 1.00 . A A . 63 THR HG21 1 1
6 9641 1 1 44 THR HG22 H 4.128 11.496 -4.809 1.00 . A A . 63 THR HG22 1 1
6 9642 1 1 44 THR HG23 H 3.514 10.382 -6.032 1.00 . A A . 63 THR HG23 1 1
6 9643 1 1 44 THR N N 3.907 7.933 -6.309 1.00 . A A . 63 THR N 1 1
6 9644 1 1 44 THR O O 4.590 6.115 -4.395 1.00 . A A . 63 THR O 1 1
6 9645 1 1 44 THR OG1 O 3.852 9.231 -3.578 1.00 . A A . 63 THR OG1 1 1
6 9646 1 1 45 LEU C C 6.080 5.990 -1.795 1.00 . A A . 64 LEU C 1 1
6 9647 1 1 45 LEU CA C 7.021 6.117 -2.988 1.00 . A A . 64 LEU CA 1 1
6 9648 1 1 45 LEU CB C 8.433 6.471 -2.510 1.00 . A A . 64 LEU CB 1 1
6 9649 1 1 45 LEU CD1 C 9.286 4.148 -2.116 1.00 . A A . 64 LEU CD1 1 1
6 9650 1 1 45 LEU CD2 C 10.335 6.086 -0.928 1.00 . A A . 64 LEU CD2 1 1
6 9651 1 1 45 LEU CG C 9.045 5.511 -1.490 1.00 . A A . 64 LEU CG 1 1
6 9652 1 1 45 LEU H H 7.124 7.918 -4.089 1.00 . A A . 64 LEU H 1 1
6 9653 1 1 45 LEU HA H 7.051 5.175 -3.513 1.00 . A A . 64 LEU HA 1 1
6 9654 1 1 45 LEU HB2 H 9.083 6.507 -3.374 1.00 . A A . 64 LEU HB2 1 1
6 9655 1 1 45 LEU HB3 H 8.402 7.456 -2.068 1.00 . A A . 64 LEU HB3 1 1
6 9656 1 1 45 LEU HD11 H 9.928 3.565 -1.472 1.00 . A A . 64 LEU HD11 1 1
6 9657 1 1 45 LEU HD12 H 9.754 4.270 -3.082 1.00 . A A . 64 LEU HD12 1 1
6 9658 1 1 45 LEU HD13 H 8.342 3.640 -2.236 1.00 . A A . 64 LEU HD13 1 1
6 9659 1 1 45 LEU HD21 H 10.924 5.293 -0.492 1.00 . A A . 64 LEU HD21 1 1
6 9660 1 1 45 LEU HD22 H 10.100 6.815 -0.168 1.00 . A A . 64 LEU HD22 1 1
6 9661 1 1 45 LEU HD23 H 10.897 6.561 -1.719 1.00 . A A . 64 LEU HD23 1 1
6 9662 1 1 45 LEU HG H 8.354 5.380 -0.671 1.00 . A A . 64 LEU HG 1 1
6 9663 1 1 45 LEU N N 6.546 7.136 -3.912 1.00 . A A . 64 LEU N 1 1
6 9664 1 1 45 LEU O O 5.831 4.890 -1.307 1.00 . A A . 64 LEU O 1 1
6 9665 1 1 46 LYS C C 3.390 6.321 -0.529 1.00 . A A . 65 LYS C 1 1
6 9666 1 1 46 LYS CA C 4.639 7.134 -0.210 1.00 . A A . 65 LYS CA 1 1
6 9667 1 1 46 LYS CB C 4.251 8.569 0.153 1.00 . A A . 65 LYS CB 1 1
6 9668 1 1 46 LYS CD C 3.168 8.134 2.392 1.00 . A A . 65 LYS CD 1 1
6 9669 1 1 46 LYS CE C 3.189 8.456 3.880 1.00 . A A . 65 LYS CE 1 1
6 9670 1 1 46 LYS CG C 4.280 8.863 1.648 1.00 . A A . 65 LYS CG 1 1
6 9671 1 1 46 LYS H H 5.771 7.964 -1.791 1.00 . A A . 65 LYS H 1 1
6 9672 1 1 46 LYS HA H 5.147 6.679 0.629 1.00 . A A . 65 LYS HA 1 1
6 9673 1 1 46 LYS HB2 H 4.930 9.249 -0.339 1.00 . A A . 65 LYS HB2 1 1
6 9674 1 1 46 LYS HB3 H 3.251 8.756 -0.207 1.00 . A A . 65 LYS HB3 1 1
6 9675 1 1 46 LYS HD2 H 2.216 8.435 1.982 1.00 . A A . 65 LYS HD2 1 1
6 9676 1 1 46 LYS HD3 H 3.299 7.068 2.261 1.00 . A A . 65 LYS HD3 1 1
6 9677 1 1 46 LYS HE2 H 4.070 8.013 4.317 1.00 . A A . 65 LYS HE2 1 1
6 9678 1 1 46 LYS HE3 H 3.233 9.530 3.997 1.00 . A A . 65 LYS HE3 1 1
6 9679 1 1 46 LYS HG2 H 5.233 8.550 2.050 1.00 . A A . 65 LYS HG2 1 1
6 9680 1 1 46 LYS HG3 H 4.159 9.927 1.797 1.00 . A A . 65 LYS HG3 1 1
6 9681 1 1 46 LYS HZ1 H 1.925 6.899 4.498 1.00 . A A . 65 LYS HZ1 1 1
6 9682 1 1 46 LYS HZ2 H 1.128 8.364 4.196 1.00 . A A . 65 LYS HZ2 1 1
6 9683 1 1 46 LYS HZ3 H 2.042 8.180 5.602 1.00 . A A . 65 LYS HZ3 1 1
6 9684 1 1 46 LYS N N 5.550 7.120 -1.343 1.00 . A A . 65 LYS N 1 1
6 9685 1 1 46 LYS NZ N 1.989 7.941 4.591 1.00 . A A . 65 LYS NZ 1 1
6 9686 1 1 46 LYS O O 3.053 5.389 0.194 1.00 . A A . 65 LYS O 1 1
6 9687 1 1 47 THR C C 1.792 4.492 -2.289 1.00 . A A . 66 THR C 1 1
6 9688 1 1 47 THR CA C 1.518 5.973 -2.050 1.00 . A A . 66 THR CA 1 1
6 9689 1 1 47 THR CB C 0.963 6.594 -3.341 1.00 . A A . 66 THR CB 1 1
6 9690 1 1 47 THR CG2 C -0.557 6.656 -3.304 1.00 . A A . 66 THR CG2 1 1
6 9691 1 1 47 THR H H 3.057 7.415 -2.171 1.00 . A A . 66 THR H 1 1
6 9692 1 1 47 THR HA H 0.775 6.076 -1.272 1.00 . A A . 66 THR HA 1 1
6 9693 1 1 47 THR HB H 1.265 5.980 -4.178 1.00 . A A . 66 THR HB 1 1
6 9694 1 1 47 THR HG1 H 1.008 8.535 -2.962 1.00 . A A . 66 THR HG1 1 1
6 9695 1 1 47 THR HG21 H -0.922 7.087 -4.224 1.00 . A A . 66 THR HG21 1 1
6 9696 1 1 47 THR HG22 H -0.871 7.266 -2.472 1.00 . A A . 66 THR HG22 1 1
6 9697 1 1 47 THR HG23 H -0.956 5.658 -3.192 1.00 . A A . 66 THR HG23 1 1
6 9698 1 1 47 THR N N 2.727 6.669 -1.627 1.00 . A A . 66 THR N 1 1
6 9699 1 1 47 THR O O 1.005 3.628 -1.897 1.00 . A A . 66 THR O 1 1
6 9700 1 1 47 THR OG1 O 1.503 7.913 -3.512 1.00 . A A . 66 THR OG1 1 1
6 9701 1 1 48 MET C C 3.495 2.037 -1.934 1.00 . A A . 67 MET C 1 1
6 9702 1 1 48 MET CA C 3.328 2.845 -3.218 1.00 . A A . 67 MET CA 1 1
6 9703 1 1 48 MET CB C 4.636 2.848 -4.008 1.00 . A A . 67 MET CB 1 1
6 9704 1 1 48 MET CE C 7.668 1.555 -3.978 1.00 . A A . 67 MET CE 1 1
6 9705 1 1 48 MET CG C 4.979 1.509 -4.636 1.00 . A A . 67 MET CG 1 1
6 9706 1 1 48 MET H H 3.508 4.953 -3.203 1.00 . A A . 67 MET H 1 1
6 9707 1 1 48 MET HA H 2.554 2.394 -3.820 1.00 . A A . 67 MET HA 1 1
6 9708 1 1 48 MET HB2 H 4.563 3.584 -4.794 1.00 . A A . 67 MET HB2 1 1
6 9709 1 1 48 MET HB3 H 5.438 3.126 -3.345 1.00 . A A . 67 MET HB3 1 1
6 9710 1 1 48 MET HE1 H 7.776 0.558 -3.577 1.00 . A A . 67 MET HE1 1 1
6 9711 1 1 48 MET HE2 H 7.230 2.197 -3.230 1.00 . A A . 67 MET HE2 1 1
6 9712 1 1 48 MET HE3 H 8.637 1.939 -4.258 1.00 . A A . 67 MET HE3 1 1
6 9713 1 1 48 MET HG2 H 4.963 0.750 -3.867 1.00 . A A . 67 MET HG2 1 1
6 9714 1 1 48 MET HG3 H 4.237 1.276 -5.386 1.00 . A A . 67 MET HG3 1 1
6 9715 1 1 48 MET N N 2.925 4.213 -2.920 1.00 . A A . 67 MET N 1 1
6 9716 1 1 48 MET O O 2.892 0.977 -1.777 1.00 . A A . 67 MET O 1 1
6 9717 1 1 48 MET SD S 6.604 1.509 -5.415 1.00 . A A . 67 MET SD 1 1
6 9718 1 1 49 LEU C C 3.255 1.769 1.076 1.00 . A A . 68 LEU C 1 1
6 9719 1 1 49 LEU CA C 4.538 1.882 0.263 1.00 . A A . 68 LEU CA 1 1
6 9720 1 1 49 LEU CB C 5.609 2.617 1.067 1.00 . A A . 68 LEU CB 1 1
6 9721 1 1 49 LEU CD1 C 7.966 3.423 1.285 1.00 . A A . 68 LEU CD1 1 1
6 9722 1 1 49 LEU CD2 C 7.526 1.083 0.534 1.00 . A A . 68 LEU CD2 1 1
6 9723 1 1 49 LEU CG C 7.028 2.522 0.503 1.00 . A A . 68 LEU CG 1 1
6 9724 1 1 49 LEU H H 4.735 3.422 -1.184 1.00 . A A . 68 LEU H 1 1
6 9725 1 1 49 LEU HA H 4.891 0.886 0.041 1.00 . A A . 68 LEU HA 1 1
6 9726 1 1 49 LEU HB2 H 5.335 3.662 1.122 1.00 . A A . 68 LEU HB2 1 1
6 9727 1 1 49 LEU HB3 H 5.617 2.214 2.069 1.00 . A A . 68 LEU HB3 1 1
6 9728 1 1 49 LEU HD11 H 8.026 3.077 2.307 1.00 . A A . 68 LEU HD11 1 1
6 9729 1 1 49 LEU HD12 H 7.590 4.436 1.269 1.00 . A A . 68 LEU HD12 1 1
6 9730 1 1 49 LEU HD13 H 8.949 3.396 0.837 1.00 . A A . 68 LEU HD13 1 1
6 9731 1 1 49 LEU HD21 H 8.535 1.046 0.147 1.00 . A A . 68 LEU HD21 1 1
6 9732 1 1 49 LEU HD22 H 6.886 0.465 -0.076 1.00 . A A . 68 LEU HD22 1 1
6 9733 1 1 49 LEU HD23 H 7.518 0.721 1.551 1.00 . A A . 68 LEU HD23 1 1
6 9734 1 1 49 LEU HG H 7.023 2.855 -0.526 1.00 . A A . 68 LEU HG 1 1
6 9735 1 1 49 LEU N N 4.295 2.558 -1.008 1.00 . A A . 68 LEU N 1 1
6 9736 1 1 49 LEU O O 3.038 0.772 1.764 1.00 . A A . 68 LEU O 1 1
6 9737 1 1 50 GLU C C 0.294 1.607 1.262 1.00 . A A . 69 GLU C 1 1
6 9738 1 1 50 GLU CA C 1.137 2.791 1.710 1.00 . A A . 69 GLU CA 1 1
6 9739 1 1 50 GLU CB C 0.372 4.092 1.467 1.00 . A A . 69 GLU CB 1 1
6 9740 1 1 50 GLU CD C 0.486 4.964 3.840 1.00 . A A . 69 GLU CD 1 1
6 9741 1 1 50 GLU CG C 0.794 5.232 2.379 1.00 . A A . 69 GLU CG 1 1
6 9742 1 1 50 GLU H H 2.655 3.578 0.453 1.00 . A A . 69 GLU H 1 1
6 9743 1 1 50 GLU HA H 1.345 2.694 2.766 1.00 . A A . 69 GLU HA 1 1
6 9744 1 1 50 GLU HB2 H 0.529 4.402 0.443 1.00 . A A . 69 GLU HB2 1 1
6 9745 1 1 50 GLU HB3 H -0.681 3.910 1.619 1.00 . A A . 69 GLU HB3 1 1
6 9746 1 1 50 GLU HG2 H 1.857 5.385 2.276 1.00 . A A . 69 GLU HG2 1 1
6 9747 1 1 50 GLU HG3 H 0.272 6.129 2.076 1.00 . A A . 69 GLU HG3 1 1
6 9748 1 1 50 GLU N N 2.410 2.795 0.997 1.00 . A A . 69 GLU N 1 1
6 9749 1 1 50 GLU O O -0.282 0.900 2.087 1.00 . A A . 69 GLU O 1 1
6 9750 1 1 50 GLU OE1 O -0.557 4.344 4.134 1.00 . A A . 69 GLU OE1 1 1
6 9751 1 1 50 GLU OE2 O 1.279 5.384 4.705 1.00 . A A . 69 GLU OE2 1 1
6 9752 1 1 51 ARG C C 0.063 -1.045 -0.165 1.00 . A A . 70 ARG C 1 1
6 9753 1 1 51 ARG CA C -0.514 0.286 -0.621 1.00 . A A . 70 ARG CA 1 1
6 9754 1 1 51 ARG CB C -0.498 0.361 -2.148 1.00 . A A . 70 ARG CB 1 1
6 9755 1 1 51 ARG CD C -2.940 0.784 -2.562 1.00 . A A . 70 ARG CD 1 1
6 9756 1 1 51 ARG CG C -1.525 1.319 -2.726 1.00 . A A . 70 ARG CG 1 1
6 9757 1 1 51 ARG CZ C -4.348 0.418 -0.561 1.00 . A A . 70 ARG CZ 1 1
6 9758 1 1 51 ARG H H 0.739 1.994 -0.650 1.00 . A A . 70 ARG H 1 1
6 9759 1 1 51 ARG HA H -1.532 0.364 -0.273 1.00 . A A . 70 ARG HA 1 1
6 9760 1 1 51 ARG HB2 H 0.482 0.683 -2.469 1.00 . A A . 70 ARG HB2 1 1
6 9761 1 1 51 ARG HB3 H -0.691 -0.623 -2.546 1.00 . A A . 70 ARG HB3 1 1
6 9762 1 1 51 ARG HD2 H -3.547 1.159 -3.372 1.00 . A A . 70 ARG HD2 1 1
6 9763 1 1 51 ARG HD3 H -2.908 -0.293 -2.607 1.00 . A A . 70 ARG HD3 1 1
6 9764 1 1 51 ARG HE H -3.350 2.102 -0.976 1.00 . A A . 70 ARG HE 1 1
6 9765 1 1 51 ARG HG2 H -1.448 2.266 -2.216 1.00 . A A . 70 ARG HG2 1 1
6 9766 1 1 51 ARG HG3 H -1.321 1.456 -3.778 1.00 . A A . 70 ARG HG3 1 1
6 9767 1 1 51 ARG HH11 H -4.193 -1.202 -1.772 1.00 . A A . 70 ARG HH11 1 1
6 9768 1 1 51 ARG HH12 H -5.218 -1.408 -0.386 1.00 . A A . 70 ARG HH12 1 1
6 9769 1 1 51 ARG HH21 H -4.691 1.839 0.845 1.00 . A A . 70 ARG HH21 1 1
6 9770 1 1 51 ARG HH22 H -5.497 0.322 1.109 1.00 . A A . 70 ARG HH22 1 1
6 9771 1 1 51 ARG N N 0.246 1.391 -0.049 1.00 . A A . 70 ARG N 1 1
6 9772 1 1 51 ARG NE N -3.542 1.189 -1.292 1.00 . A A . 70 ARG NE 1 1
6 9773 1 1 51 ARG NH1 N -4.605 -0.830 -0.936 1.00 . A A . 70 ARG NH1 1 1
6 9774 1 1 51 ARG NH2 N -4.887 0.897 0.554 1.00 . A A . 70 ARG NH2 1 1
6 9775 1 1 51 ARG O O -0.674 -1.945 0.236 1.00 . A A . 70 ARG O 1 1
6 9776 1 1 52 TRP C C 1.752 -2.710 1.634 1.00 . A A . 71 TRP C 1 1
6 9777 1 1 52 TRP CA C 2.087 -2.362 0.189 1.00 . A A . 71 TRP CA 1 1
6 9778 1 1 52 TRP CB C 3.603 -2.181 0.052 1.00 . A A . 71 TRP CB 1 1
6 9779 1 1 52 TRP CD1 C 3.343 -1.949 -2.497 1.00 . A A . 71 TRP CD1 1 1
6 9780 1 1 52 TRP CD2 C 5.462 -2.070 -1.788 1.00 . A A . 71 TRP CD2 1 1
6 9781 1 1 52 TRP CE2 C 5.468 -1.941 -3.188 1.00 . A A . 71 TRP CE2 1 1
6 9782 1 1 52 TRP CE3 C 6.683 -2.170 -1.114 1.00 . A A . 71 TRP CE3 1 1
6 9783 1 1 52 TRP CG C 4.094 -2.069 -1.364 1.00 . A A . 71 TRP CG 1 1
6 9784 1 1 52 TRP CH2 C 7.828 -2.005 -3.240 1.00 . A A . 71 TRP CH2 1 1
6 9785 1 1 52 TRP CZ2 C 6.650 -1.906 -3.926 1.00 . A A . 71 TRP CZ2 1 1
6 9786 1 1 52 TRP CZ3 C 7.853 -2.135 -1.848 1.00 . A A . 71 TRP CZ3 1 1
6 9787 1 1 52 TRP H H 1.911 -0.386 -0.553 1.00 . A A . 71 TRP H 1 1
6 9788 1 1 52 TRP HA H 1.768 -3.170 -0.450 1.00 . A A . 71 TRP HA 1 1
6 9789 1 1 52 TRP HB2 H 3.894 -1.283 0.573 1.00 . A A . 71 TRP HB2 1 1
6 9790 1 1 52 TRP HB3 H 4.097 -3.028 0.508 1.00 . A A . 71 TRP HB3 1 1
6 9791 1 1 52 TRP HD1 H 2.263 -1.917 -2.510 1.00 . A A . 71 TRP HD1 1 1
6 9792 1 1 52 TRP HE1 H 3.857 -1.765 -4.530 1.00 . A A . 71 TRP HE1 1 1
6 9793 1 1 52 TRP HE3 H 6.720 -2.273 -0.041 1.00 . A A . 71 TRP HE3 1 1
6 9794 1 1 52 TRP HH2 H 8.766 -1.985 -3.770 1.00 . A A . 71 TRP HH2 1 1
6 9795 1 1 52 TRP HZ2 H 6.651 -1.802 -5.003 1.00 . A A . 71 TRP HZ2 1 1
6 9796 1 1 52 TRP HZ3 H 8.805 -2.212 -1.347 1.00 . A A . 71 TRP HZ3 1 1
6 9797 1 1 52 TRP N N 1.387 -1.149 -0.221 1.00 . A A . 71 TRP N 1 1
6 9798 1 1 52 TRP NE1 N 4.161 -1.864 -3.598 1.00 . A A . 71 TRP NE1 1 1
6 9799 1 1 52 TRP O O 1.395 -3.848 1.953 1.00 . A A . 71 TRP O 1 1
6 9800 1 1 53 ALA C C 0.108 -2.160 4.175 1.00 . A A . 72 ALA C 1 1
6 9801 1 1 53 ALA CA C 1.586 -1.890 3.915 1.00 . A A . 72 ALA CA 1 1
6 9802 1 1 53 ALA CB C 2.039 -0.666 4.693 1.00 . A A . 72 ALA CB 1 1
6 9803 1 1 53 ALA H H 2.140 -0.825 2.174 1.00 . A A . 72 ALA H 1 1
6 9804 1 1 53 ALA HA H 2.162 -2.736 4.260 1.00 . A A . 72 ALA HA 1 1
6 9805 1 1 53 ALA HB1 H 1.874 -0.828 5.748 1.00 . A A . 72 ALA HB1 1 1
6 9806 1 1 53 ALA HB2 H 1.475 0.195 4.368 1.00 . A A . 72 ALA HB2 1 1
6 9807 1 1 53 ALA HB3 H 3.091 -0.495 4.514 1.00 . A A . 72 ALA HB3 1 1
6 9808 1 1 53 ALA N N 1.860 -1.712 2.500 1.00 . A A . 72 ALA N 1 1
6 9809 1 1 53 ALA O O -0.235 -3.118 4.858 1.00 . A A . 72 ALA O 1 1
6 9810 1 1 54 ALA C C -2.723 -2.820 3.360 1.00 . A A . 73 ALA C 1 1
6 9811 1 1 54 ALA CA C -2.200 -1.459 3.810 1.00 . A A . 73 ALA CA 1 1
6 9812 1 1 54 ALA CB C -2.940 -0.350 3.079 1.00 . A A . 73 ALA CB 1 1
6 9813 1 1 54 ALA H H -0.420 -0.599 3.042 1.00 . A A . 73 ALA H 1 1
6 9814 1 1 54 ALA HA H -2.397 -1.345 4.865 1.00 . A A . 73 ALA HA 1 1
6 9815 1 1 54 ALA HB1 H -2.743 -0.425 2.021 1.00 . A A . 73 ALA HB1 1 1
6 9816 1 1 54 ALA HB2 H -2.599 0.609 3.441 1.00 . A A . 73 ALA HB2 1 1
6 9817 1 1 54 ALA HB3 H -4.000 -0.447 3.257 1.00 . A A . 73 ALA HB3 1 1
6 9818 1 1 54 ALA N N -0.758 -1.327 3.613 1.00 . A A . 73 ALA N 1 1
6 9819 1 1 54 ALA O O -3.491 -3.461 4.079 1.00 . A A . 73 ALA O 1 1
6 9820 1 1 55 ASP C C -2.290 -5.707 2.534 1.00 . A A . 74 ASP C 1 1
6 9821 1 1 55 ASP CA C -2.746 -4.552 1.652 1.00 . A A . 74 ASP CA 1 1
6 9822 1 1 55 ASP CB C -2.235 -4.766 0.230 1.00 . A A . 74 ASP CB 1 1
6 9823 1 1 55 ASP CG C -3.115 -5.717 -0.561 1.00 . A A . 74 ASP CG 1 1
6 9824 1 1 55 ASP H H -1.661 -2.728 1.660 1.00 . A A . 74 ASP H 1 1
6 9825 1 1 55 ASP HA H -3.822 -4.536 1.627 1.00 . A A . 74 ASP HA 1 1
6 9826 1 1 55 ASP HB2 H -2.211 -3.816 -0.282 1.00 . A A . 74 ASP HB2 1 1
6 9827 1 1 55 ASP HB3 H -1.238 -5.176 0.271 1.00 . A A . 74 ASP HB3 1 1
6 9828 1 1 55 ASP N N -2.294 -3.270 2.184 1.00 . A A . 74 ASP N 1 1
6 9829 1 1 55 ASP O O -3.016 -6.681 2.729 1.00 . A A . 74 ASP O 1 1
6 9830 1 1 55 ASP OD1 O -2.972 -6.949 -0.405 1.00 . A A . 74 ASP OD1 1 1
6 9831 1 1 55 ASP OD2 O -3.955 -5.236 -1.355 1.00 . A A . 74 ASP OD2 1 1
6 9832 1 1 56 SER C C -0.904 -6.400 5.417 1.00 . A A . 75 SER C 1 1
6 9833 1 1 56 SER CA C -0.532 -6.614 3.950 1.00 . A A . 75 SER CA 1 1
6 9834 1 1 56 SER CB C 0.987 -6.645 3.794 1.00 . A A . 75 SER CB 1 1
6 9835 1 1 56 SER H H -0.577 -4.756 2.936 1.00 . A A . 75 SER H 1 1
6 9836 1 1 56 SER HA H -0.935 -7.561 3.627 1.00 . A A . 75 SER HA 1 1
6 9837 1 1 56 SER HB2 H 1.419 -5.822 4.341 1.00 . A A . 75 SER HB2 1 1
6 9838 1 1 56 SER HB3 H 1.369 -7.579 4.181 1.00 . A A . 75 SER HB3 1 1
6 9839 1 1 56 SER HG H 1.277 -5.604 2.152 1.00 . A A . 75 SER HG 1 1
6 9840 1 1 56 SER N N -1.095 -5.574 3.097 1.00 . A A . 75 SER N 1 1
6 9841 1 1 56 SER O O -0.438 -7.129 6.294 1.00 . A A . 75 SER O 1 1
6 9842 1 1 56 SER OG O 1.358 -6.528 2.430 1.00 . A A . 75 SER OG 1 1
6 9843 1 1 57 ASN C C -1.015 -4.720 7.928 1.00 . A A . 76 ASN C 1 1
6 9844 1 1 57 ASN CA C -2.193 -5.071 7.026 1.00 . A A . 76 ASN CA 1 1
6 9845 1 1 57 ASN CB C -2.996 -6.229 7.626 1.00 . A A . 76 ASN CB 1 1
6 9846 1 1 57 ASN CG C -4.457 -6.173 7.245 1.00 . A A . 76 ASN CG 1 1
6 9847 1 1 57 ASN H H -2.071 -4.855 4.923 1.00 . A A . 76 ASN H 1 1
6 9848 1 1 57 ASN HA H -2.835 -4.206 6.951 1.00 . A A . 76 ASN HA 1 1
6 9849 1 1 57 ASN HB2 H -2.584 -7.164 7.273 1.00 . A A . 76 ASN HB2 1 1
6 9850 1 1 57 ASN HB3 H -2.923 -6.190 8.702 1.00 . A A . 76 ASN HB3 1 1
6 9851 1 1 57 ASN HD21 H -4.537 -8.156 7.161 1.00 . A A . 76 ASN HD21 1 1
6 9852 1 1 57 ASN HD22 H -6.015 -7.324 6.804 1.00 . A A . 76 ASN HD22 1 1
6 9853 1 1 57 ASN N N -1.744 -5.398 5.671 1.00 . A A . 76 ASN N 1 1
6 9854 1 1 57 ASN ND2 N -5.064 -7.332 7.050 1.00 . A A . 76 ASN ND2 1 1
6 9855 1 1 57 ASN O O -0.962 -5.123 9.091 1.00 . A A . 76 ASN O 1 1
6 9856 1 1 57 ASN OD1 O -5.033 -5.091 7.110 1.00 . A A . 76 ASN OD1 1 1
6 9857 1 1 58 MET C C 1.140 -2.019 8.213 1.00 . A A . 77 MET C 1 1
6 9858 1 1 58 MET CA C 1.111 -3.539 8.107 1.00 . A A . 77 MET CA 1 1
6 9859 1 1 58 MET CB C 2.380 -4.036 7.404 1.00 . A A . 77 MET CB 1 1
6 9860 1 1 58 MET CE C 4.780 -5.029 5.835 1.00 . A A . 77 MET CE 1 1
6 9861 1 1 58 MET CG C 2.469 -5.551 7.290 1.00 . A A . 77 MET CG 1 1
6 9862 1 1 58 MET H H -0.191 -3.673 6.443 1.00 . A A . 77 MET H 1 1
6 9863 1 1 58 MET HA H 1.066 -3.960 9.100 1.00 . A A . 77 MET HA 1 1
6 9864 1 1 58 MET HB2 H 2.408 -3.622 6.407 1.00 . A A . 77 MET HB2 1 1
6 9865 1 1 58 MET HB3 H 3.241 -3.686 7.952 1.00 . A A . 77 MET HB3 1 1
6 9866 1 1 58 MET HE1 H 4.164 -5.105 4.952 1.00 . A A . 77 MET HE1 1 1
6 9867 1 1 58 MET HE2 H 5.798 -5.293 5.587 1.00 . A A . 77 MET HE2 1 1
6 9868 1 1 58 MET HE3 H 4.753 -4.017 6.210 1.00 . A A . 77 MET HE3 1 1
6 9869 1 1 58 MET HG2 H 2.055 -5.990 8.185 1.00 . A A . 77 MET HG2 1 1
6 9870 1 1 58 MET HG3 H 1.890 -5.868 6.435 1.00 . A A . 77 MET HG3 1 1
6 9871 1 1 58 MET N N -0.077 -3.963 7.378 1.00 . A A . 77 MET N 1 1
6 9872 1 1 58 MET O O 0.310 -1.336 7.613 1.00 . A A . 77 MET O 1 1
6 9873 1 1 58 MET SD S 4.163 -6.143 7.092 1.00 . A A . 77 MET SD 1 1
6 9874 1 1 59 GLN C C 3.386 0.492 8.342 1.00 . A A . 78 GLN C 1 1
6 9875 1 1 59 GLN CA C 2.212 -0.054 9.146 1.00 . A A . 78 GLN CA 1 1
6 9876 1 1 59 GLN CB C 2.383 0.287 10.627 1.00 . A A . 78 GLN CB 1 1
6 9877 1 1 59 GLN CD C 0.515 1.928 11.049 1.00 . A A . 78 GLN CD 1 1
6 9878 1 1 59 GLN CG C 1.071 0.549 11.345 1.00 . A A . 78 GLN CG 1 1
6 9879 1 1 59 GLN H H 2.734 -2.091 9.419 1.00 . A A . 78 GLN H 1 1
6 9880 1 1 59 GLN HA H 1.302 0.400 8.784 1.00 . A A . 78 GLN HA 1 1
6 9881 1 1 59 GLN HB2 H 2.880 -0.535 11.120 1.00 . A A . 78 GLN HB2 1 1
6 9882 1 1 59 GLN HB3 H 2.995 1.170 10.711 1.00 . A A . 78 GLN HB3 1 1
6 9883 1 1 59 GLN HE21 H -0.363 1.988 12.830 1.00 . A A . 78 GLN HE21 1 1
6 9884 1 1 59 GLN HE22 H -0.602 3.376 11.822 1.00 . A A . 78 GLN HE22 1 1
6 9885 1 1 59 GLN HG2 H 0.350 -0.189 11.028 1.00 . A A . 78 GLN HG2 1 1
6 9886 1 1 59 GLN HG3 H 1.231 0.460 12.409 1.00 . A A . 78 GLN HG3 1 1
6 9887 1 1 59 GLN N N 2.091 -1.495 8.971 1.00 . A A . 78 GLN N 1 1
6 9888 1 1 59 GLN NE2 N -0.219 2.487 11.995 1.00 . A A . 78 GLN NE2 1 1
6 9889 1 1 59 GLN O O 4.281 -0.258 7.951 1.00 . A A . 78 GLN O 1 1
6 9890 1 1 59 GLN OE1 O 0.749 2.491 9.981 1.00 . A A . 78 GLN OE1 1 1
6 9891 1 1 60 LEU C C 4.937 3.696 8.048 1.00 . A A . 79 LEU C 1 1
6 9892 1 1 60 LEU CA C 4.443 2.442 7.342 1.00 . A A . 79 LEU CA 1 1
6 9893 1 1 60 LEU CB C 3.973 2.794 5.923 1.00 . A A . 79 LEU CB 1 1
6 9894 1 1 60 LEU CD1 C 6.169 3.034 4.733 1.00 . A A . 79 LEU CD1 1 1
6 9895 1 1 60 LEU CD2 C 4.177 4.311 3.931 1.00 . A A . 79 LEU CD2 1 1
6 9896 1 1 60 LEU CG C 4.892 3.744 5.147 1.00 . A A . 79 LEU CG 1 1
6 9897 1 1 60 LEU H H 2.636 2.343 8.436 1.00 . A A . 79 LEU H 1 1
6 9898 1 1 60 LEU HA H 5.268 1.750 7.276 1.00 . A A . 79 LEU HA 1 1
6 9899 1 1 60 LEU HB2 H 3.885 1.874 5.361 1.00 . A A . 79 LEU HB2 1 1
6 9900 1 1 60 LEU HB3 H 2.999 3.249 5.990 1.00 . A A . 79 LEU HB3 1 1
6 9901 1 1 60 LEU HD11 H 5.919 2.142 4.178 1.00 . A A . 79 LEU HD11 1 1
6 9902 1 1 60 LEU HD12 H 6.731 2.763 5.613 1.00 . A A . 79 LEU HD12 1 1
6 9903 1 1 60 LEU HD13 H 6.763 3.690 4.113 1.00 . A A . 79 LEU HD13 1 1
6 9904 1 1 60 LEU HD21 H 3.876 3.503 3.281 1.00 . A A . 79 LEU HD21 1 1
6 9905 1 1 60 LEU HD22 H 4.843 4.974 3.398 1.00 . A A . 79 LEU HD22 1 1
6 9906 1 1 60 LEU HD23 H 3.304 4.859 4.250 1.00 . A A . 79 LEU HD23 1 1
6 9907 1 1 60 LEU HG H 5.166 4.568 5.789 1.00 . A A . 79 LEU HG 1 1
6 9908 1 1 60 LEU N N 3.378 1.797 8.097 1.00 . A A . 79 LEU N 1 1
6 9909 1 1 60 LEU O O 4.150 4.514 8.529 1.00 . A A . 79 LEU O 1 1
6 9910 1 1 61 SER C C 7.723 5.713 7.706 1.00 . A A . 80 SER C 1 1
6 9911 1 1 61 SER CA C 6.886 4.956 8.731 1.00 . A A . 80 SER CA 1 1
6 9912 1 1 61 SER CB C 7.761 4.471 9.882 1.00 . A A . 80 SER CB 1 1
6 9913 1 1 61 SER H H 6.811 3.117 7.719 1.00 . A A . 80 SER H 1 1
6 9914 1 1 61 SER HA H 6.119 5.610 9.117 1.00 . A A . 80 SER HA 1 1
6 9915 1 1 61 SER HB2 H 8.320 3.603 9.563 1.00 . A A . 80 SER HB2 1 1
6 9916 1 1 61 SER HB3 H 8.443 5.249 10.164 1.00 . A A . 80 SER HB3 1 1
6 9917 1 1 61 SER HG H 6.263 4.762 11.105 1.00 . A A . 80 SER HG 1 1
6 9918 1 1 61 SER N N 6.246 3.823 8.108 1.00 . A A . 80 SER N 1 1
6 9919 1 1 61 SER O O 8.867 5.347 7.426 1.00 . A A . 80 SER O 1 1
6 9920 1 1 61 SER OG O 6.974 4.117 11.003 1.00 . A A . 80 SER OG 1 1
6 9921 1 1 62 TYR C C 8.565 8.700 6.862 1.00 . A A . 81 TYR C 1 1
6 9922 1 1 62 TYR CA C 7.826 7.573 6.153 1.00 . A A . 81 TYR CA 1 1
6 9923 1 1 62 TYR CB C 6.807 8.141 5.160 1.00 . A A . 81 TYR CB 1 1
6 9924 1 1 62 TYR CD1 C 7.733 7.648 2.863 1.00 . A A . 81 TYR CD1 1 1
6 9925 1 1 62 TYR CD2 C 7.565 9.925 3.544 1.00 . A A . 81 TYR CD2 1 1
6 9926 1 1 62 TYR CE1 C 8.246 8.048 1.643 1.00 . A A . 81 TYR CE1 1 1
6 9927 1 1 62 TYR CE2 C 8.071 10.333 2.326 1.00 . A A . 81 TYR CE2 1 1
6 9928 1 1 62 TYR CG C 7.389 8.579 3.833 1.00 . A A . 81 TYR CG 1 1
6 9929 1 1 62 TYR CZ C 8.409 9.391 1.378 1.00 . A A . 81 TYR CZ 1 1
6 9930 1 1 62 TYR H H 6.221 6.990 7.395 1.00 . A A . 81 TYR H 1 1
6 9931 1 1 62 TYR HA H 8.536 6.952 5.628 1.00 . A A . 81 TYR HA 1 1
6 9932 1 1 62 TYR HB2 H 6.062 7.390 4.955 1.00 . A A . 81 TYR HB2 1 1
6 9933 1 1 62 TYR HB3 H 6.326 9.000 5.608 1.00 . A A . 81 TYR HB3 1 1
6 9934 1 1 62 TYR HD1 H 7.604 6.598 3.074 1.00 . A A . 81 TYR HD1 1 1
6 9935 1 1 62 TYR HD2 H 7.304 10.659 4.289 1.00 . A A . 81 TYR HD2 1 1
6 9936 1 1 62 TYR HE1 H 8.510 7.309 0.901 1.00 . A A . 81 TYR HE1 1 1
6 9937 1 1 62 TYR HE2 H 8.201 11.386 2.122 1.00 . A A . 81 TYR HE2 1 1
6 9938 1 1 62 TYR HH H 9.468 10.573 0.289 1.00 . A A . 81 TYR HH 1 1
6 9939 1 1 62 TYR N N 7.142 6.758 7.140 1.00 . A A . 81 TYR N 1 1
6 9940 1 1 62 TYR O O 7.971 9.721 7.208 1.00 . A A . 81 TYR O 1 1
6 9941 1 1 62 TYR OH O 8.911 9.796 0.162 1.00 . A A . 81 TYR OH 1 1
6 9942 1 1 63 ASN C C 11.576 10.220 6.806 1.00 . A A . 82 ASN C 1 1
6 9943 1 1 63 ASN CA C 10.648 9.516 7.780 1.00 . A A . 82 ASN CA 1 1
6 9944 1 1 63 ASN CB C 11.440 8.879 8.925 1.00 . A A . 82 ASN CB 1 1
6 9945 1 1 63 ASN CG C 10.551 8.475 10.085 1.00 . A A . 82 ASN CG 1 1
6 9946 1 1 63 ASN H H 10.285 7.684 6.788 1.00 . A A . 82 ASN H 1 1
6 9947 1 1 63 ASN HA H 9.966 10.245 8.192 1.00 . A A . 82 ASN HA 1 1
6 9948 1 1 63 ASN HB2 H 11.946 7.998 8.558 1.00 . A A . 82 ASN HB2 1 1
6 9949 1 1 63 ASN HB3 H 12.170 9.586 9.286 1.00 . A A . 82 ASN HB3 1 1
6 9950 1 1 63 ASN HD21 H 11.832 7.050 10.609 1.00 . A A . 82 ASN HD21 1 1
6 9951 1 1 63 ASN HD22 H 10.412 7.187 11.586 1.00 . A A . 82 ASN HD22 1 1
6 9952 1 1 63 ASN N N 9.853 8.513 7.092 1.00 . A A . 82 ASN N 1 1
6 9953 1 1 63 ASN ND2 N 10.974 7.472 10.835 1.00 . A A . 82 ASN ND2 1 1
6 9954 1 1 63 ASN O O 12.776 10.368 7.050 1.00 . A A . 82 ASN O 1 1
6 9955 1 1 63 ASN OD1 O 9.490 9.065 10.310 1.00 . A A . 82 ASN OD1 1 1
6 9956 1 1 64 LEU C C 11.340 12.818 4.668 1.00 . A A . 83 LEU C 1 1
6 9957 1 1 64 LEU CA C 11.749 11.350 4.669 1.00 . A A . 83 LEU CA 1 1
6 9958 1 1 64 LEU CB C 11.494 10.729 3.288 1.00 . A A . 83 LEU CB 1 1
6 9959 1 1 64 LEU CD1 C 11.858 8.854 1.663 1.00 . A A . 83 LEU CD1 1 1
6 9960 1 1 64 LEU CD2 C 13.378 9.104 3.620 1.00 . A A . 83 LEU CD2 1 1
6 9961 1 1 64 LEU CG C 11.956 9.279 3.119 1.00 . A A . 83 LEU CG 1 1
6 9962 1 1 64 LEU H H 10.044 10.492 5.562 1.00 . A A . 83 LEU H 1 1
6 9963 1 1 64 LEU HA H 12.799 11.279 4.908 1.00 . A A . 83 LEU HA 1 1
6 9964 1 1 64 LEU HB2 H 10.432 10.770 3.093 1.00 . A A . 83 LEU HB2 1 1
6 9965 1 1 64 LEU HB3 H 11.999 11.331 2.548 1.00 . A A . 83 LEU HB3 1 1
6 9966 1 1 64 LEU HD11 H 12.501 9.480 1.062 1.00 . A A . 83 LEU HD11 1 1
6 9967 1 1 64 LEU HD12 H 10.837 8.959 1.325 1.00 . A A . 83 LEU HD12 1 1
6 9968 1 1 64 LEU HD13 H 12.165 7.825 1.567 1.00 . A A . 83 LEU HD13 1 1
6 9969 1 1 64 LEU HD21 H 14.021 9.824 3.135 1.00 . A A . 83 LEU HD21 1 1
6 9970 1 1 64 LEU HD22 H 13.719 8.105 3.393 1.00 . A A . 83 LEU HD22 1 1
6 9971 1 1 64 LEU HD23 H 13.403 9.260 4.688 1.00 . A A . 83 LEU HD23 1 1
6 9972 1 1 64 LEU HG H 11.314 8.633 3.700 1.00 . A A . 83 LEU HG 1 1
6 9973 1 1 64 LEU N N 11.005 10.646 5.692 1.00 . A A . 83 LEU N 1 1
6 9974 1 1 64 LEU O O 10.238 13.152 5.101 1.00 . A A . 83 LEU O 1 1
6 9975 1 1 65 PRO C C 10.728 15.476 3.289 1.00 . A A . 84 PRO C 1 1
6 9976 1 1 65 PRO CA C 11.941 15.154 4.162 1.00 . A A . 84 PRO CA 1 1
6 9977 1 1 65 PRO CB C 13.214 15.764 3.559 1.00 . A A . 84 PRO CB 1 1
6 9978 1 1 65 PRO CD C 13.587 13.411 3.741 1.00 . A A . 84 PRO CD 1 1
6 9979 1 1 65 PRO CG C 13.944 14.623 2.935 1.00 . A A . 84 PRO CG 1 1
6 9980 1 1 65 PRO HA H 11.782 15.557 5.150 1.00 . A A . 84 PRO HA 1 1
6 9981 1 1 65 PRO HB2 H 12.944 16.508 2.825 1.00 . A A . 84 PRO HB2 1 1
6 9982 1 1 65 PRO HB3 H 13.800 16.223 4.342 1.00 . A A . 84 PRO HB3 1 1
6 9983 1 1 65 PRO HD2 H 13.592 12.527 3.118 1.00 . A A . 84 PRO HD2 1 1
6 9984 1 1 65 PRO HD3 H 14.268 13.293 4.572 1.00 . A A . 84 PRO HD3 1 1
6 9985 1 1 65 PRO HG2 H 13.624 14.500 1.911 1.00 . A A . 84 PRO HG2 1 1
6 9986 1 1 65 PRO HG3 H 15.007 14.802 2.979 1.00 . A A . 84 PRO HG3 1 1
6 9987 1 1 65 PRO N N 12.228 13.715 4.215 1.00 . A A . 84 PRO N 1 1
6 9988 1 1 65 PRO O O 9.934 16.359 3.614 1.00 . A A . 84 PRO O 1 1
6 9989 1 1 66 SER C C 9.155 13.671 0.523 1.00 . A A . 85 SER C 1 1
6 9990 1 1 66 SER CA C 9.474 14.968 1.265 1.00 . A A . 85 SER CA 1 1
6 9991 1 1 66 SER CB C 9.813 16.079 0.264 1.00 . A A . 85 SER CB 1 1
6 9992 1 1 66 SER H H 11.245 14.065 1.974 1.00 . A A . 85 SER H 1 1
6 9993 1 1 66 SER HA H 8.613 15.262 1.846 1.00 . A A . 85 SER HA 1 1
6 9994 1 1 66 SER HB2 H 10.548 15.714 -0.439 1.00 . A A . 85 SER HB2 1 1
6 9995 1 1 66 SER HB3 H 8.918 16.366 -0.268 1.00 . A A . 85 SER HB3 1 1
6 9996 1 1 66 SER HG H 9.972 17.269 1.817 1.00 . A A . 85 SER HG 1 1
6 9997 1 1 66 SER N N 10.587 14.759 2.182 1.00 . A A . 85 SER N 1 1
6 9998 1 1 66 SER O O 9.909 12.696 0.615 1.00 . A A . 85 SER O 1 1
6 9999 1 1 66 SER OG O 10.339 17.222 0.922 1.00 . A A . 85 SER OG 1 1
6 10000 1 1 67 ASP C C 8.432 12.420 -2.247 1.00 . A A . 86 ASP C 1 1
6 10001 1 1 67 ASP CA C 7.640 12.479 -0.954 1.00 . A A . 86 ASP CA 1 1
6 10002 1 1 67 ASP CB C 6.135 12.488 -1.257 1.00 . A A . 86 ASP CB 1 1
6 10003 1 1 67 ASP CG C 5.701 13.682 -2.087 1.00 . A A . 86 ASP CG 1 1
6 10004 1 1 67 ASP H H 7.459 14.446 -0.200 1.00 . A A . 86 ASP H 1 1
6 10005 1 1 67 ASP HA H 7.875 11.606 -0.365 1.00 . A A . 86 ASP HA 1 1
6 10006 1 1 67 ASP HB2 H 5.880 11.591 -1.800 1.00 . A A . 86 ASP HB2 1 1
6 10007 1 1 67 ASP HB3 H 5.588 12.503 -0.325 1.00 . A A . 86 ASP HB3 1 1
6 10008 1 1 67 ASP N N 8.034 13.652 -0.187 1.00 . A A . 86 ASP N 1 1
6 10009 1 1 67 ASP O O 8.734 13.451 -2.848 1.00 . A A . 86 ASP O 1 1
6 10010 1 1 67 ASP OD1 O 5.578 14.790 -1.518 1.00 . A A . 86 ASP OD1 1 1
6 10011 1 1 67 ASP OD2 O 5.462 13.520 -3.303 1.00 . A A . 86 ASP OD2 1 1
6 10012 1 1 68 TYR C C 8.806 10.165 -4.882 1.00 . A A . 87 TYR C 1 1
6 10013 1 1 68 TYR CA C 9.555 11.039 -3.888 1.00 . A A . 87 TYR CA 1 1
6 10014 1 1 68 TYR CB C 10.921 10.424 -3.569 1.00 . A A . 87 TYR CB 1 1
6 10015 1 1 68 TYR CD1 C 12.317 12.480 -3.141 1.00 . A A . 87 TYR CD1 1 1
6 10016 1 1 68 TYR CD2 C 12.042 10.920 -1.361 1.00 . A A . 87 TYR CD2 1 1
6 10017 1 1 68 TYR CE1 C 13.097 13.277 -2.328 1.00 . A A . 87 TYR CE1 1 1
6 10018 1 1 68 TYR CE2 C 12.822 11.713 -0.542 1.00 . A A . 87 TYR CE2 1 1
6 10019 1 1 68 TYR CG C 11.777 11.289 -2.674 1.00 . A A . 87 TYR CG 1 1
6 10020 1 1 68 TYR CZ C 13.346 12.890 -1.032 1.00 . A A . 87 TYR CZ 1 1
6 10021 1 1 68 TYR H H 8.526 10.429 -2.142 1.00 . A A . 87 TYR H 1 1
6 10022 1 1 68 TYR HA H 9.705 12.014 -4.328 1.00 . A A . 87 TYR HA 1 1
6 10023 1 1 68 TYR HB2 H 10.773 9.477 -3.072 1.00 . A A . 87 TYR HB2 1 1
6 10024 1 1 68 TYR HB3 H 11.460 10.260 -4.491 1.00 . A A . 87 TYR HB3 1 1
6 10025 1 1 68 TYR HD1 H 12.123 12.779 -4.159 1.00 . A A . 87 TYR HD1 1 1
6 10026 1 1 68 TYR HD2 H 11.632 9.995 -0.983 1.00 . A A . 87 TYR HD2 1 1
6 10027 1 1 68 TYR HE1 H 13.506 14.201 -2.709 1.00 . A A . 87 TYR HE1 1 1
6 10028 1 1 68 TYR HE2 H 13.018 11.410 0.476 1.00 . A A . 87 TYR HE2 1 1
6 10029 1 1 68 TYR HH H 14.778 13.131 0.225 1.00 . A A . 87 TYR HH 1 1
6 10030 1 1 68 TYR N N 8.785 11.218 -2.667 1.00 . A A . 87 TYR N 1 1
6 10031 1 1 68 TYR O O 8.177 9.179 -4.501 1.00 . A A . 87 TYR O 1 1
6 10032 1 1 68 TYR OH O 14.122 13.680 -0.219 1.00 . A A . 87 TYR OH 1 1
6 10033 1 1 69 THR C C 9.064 8.618 -7.633 1.00 . A A . 88 THR C 1 1
6 10034 1 1 69 THR CA C 8.200 9.798 -7.202 1.00 . A A . 88 THR CA 1 1
6 10035 1 1 69 THR CB C 7.926 10.695 -8.419 1.00 . A A . 88 THR CB 1 1
6 10036 1 1 69 THR CG2 C 6.532 11.294 -8.352 1.00 . A A . 88 THR CG2 1 1
6 10037 1 1 69 THR H H 9.352 11.359 -6.377 1.00 . A A . 88 THR H 1 1
6 10038 1 1 69 THR HA H 7.259 9.433 -6.823 1.00 . A A . 88 THR HA 1 1
6 10039 1 1 69 THR HB H 8.001 10.093 -9.312 1.00 . A A . 88 THR HB 1 1
6 10040 1 1 69 THR HG1 H 9.778 11.380 -8.324 1.00 . A A . 88 THR HG1 1 1
6 10041 1 1 69 THR HG21 H 5.808 10.504 -8.233 1.00 . A A . 88 THR HG21 1 1
6 10042 1 1 69 THR HG22 H 6.329 11.836 -9.263 1.00 . A A . 88 THR HG22 1 1
6 10043 1 1 69 THR HG23 H 6.473 11.969 -7.512 1.00 . A A . 88 THR HG23 1 1
6 10044 1 1 69 THR N N 8.857 10.547 -6.145 1.00 . A A . 88 THR N 1 1
6 10045 1 1 69 THR O O 10.272 8.608 -7.387 1.00 . A A . 88 THR O 1 1
6 10046 1 1 69 THR OG1 O 8.899 11.746 -8.476 1.00 . A A . 88 THR OG1 1 1
6 10047 1 1 70 LEU C C 10.207 6.868 -9.778 1.00 . A A . 89 LEU C 1 1
6 10048 1 1 70 LEU CA C 9.187 6.451 -8.722 1.00 . A A . 89 LEU CA 1 1
6 10049 1 1 70 LEU CB C 8.237 5.398 -9.295 1.00 . A A . 89 LEU CB 1 1
6 10050 1 1 70 LEU CD1 C 7.835 4.840 -6.848 1.00 . A A . 89 LEU CD1 1 1
6 10051 1 1 70 LEU CD2 C 5.908 5.040 -8.422 1.00 . A A . 89 LEU CD2 1 1
6 10052 1 1 70 LEU CG C 7.364 4.639 -8.280 1.00 . A A . 89 LEU CG 1 1
6 10053 1 1 70 LEU H H 7.479 7.656 -8.397 1.00 . A A . 89 LEU H 1 1
6 10054 1 1 70 LEU HA H 9.714 6.029 -7.877 1.00 . A A . 89 LEU HA 1 1
6 10055 1 1 70 LEU HB2 H 7.580 5.889 -9.998 1.00 . A A . 89 LEU HB2 1 1
6 10056 1 1 70 LEU HB3 H 8.832 4.675 -9.833 1.00 . A A . 89 LEU HB3 1 1
6 10057 1 1 70 LEU HD11 H 7.158 4.331 -6.175 1.00 . A A . 89 LEU HD11 1 1
6 10058 1 1 70 LEU HD12 H 7.847 5.894 -6.616 1.00 . A A . 89 LEU HD12 1 1
6 10059 1 1 70 LEU HD13 H 8.828 4.433 -6.733 1.00 . A A . 89 LEU HD13 1 1
6 10060 1 1 70 LEU HD21 H 5.829 6.115 -8.432 1.00 . A A . 89 LEU HD21 1 1
6 10061 1 1 70 LEU HD22 H 5.347 4.644 -7.589 1.00 . A A . 89 LEU HD22 1 1
6 10062 1 1 70 LEU HD23 H 5.516 4.639 -9.345 1.00 . A A . 89 LEU HD23 1 1
6 10063 1 1 70 LEU HG H 7.429 3.592 -8.493 1.00 . A A . 89 LEU HG 1 1
6 10064 1 1 70 LEU N N 8.448 7.616 -8.254 1.00 . A A . 89 LEU N 1 1
6 10065 1 1 70 LEU O O 9.891 7.633 -10.693 1.00 . A A . 89 LEU O 1 1
6 10066 1 1 71 ILE C C 12.402 5.926 -11.875 1.00 . A A . 90 ILE C 1 1
6 10067 1 1 71 ILE CA C 12.501 6.702 -10.566 1.00 . A A . 90 ILE CA 1 1
6 10068 1 1 71 ILE CB C 13.889 6.454 -9.942 1.00 . A A . 90 ILE CB 1 1
6 10069 1 1 71 ILE CD1 C 15.246 4.718 -8.659 1.00 . A A . 90 ILE CD1 1 1
6 10070 1 1 71 ILE CG1 C 13.869 5.208 -9.051 1.00 . A A . 90 ILE CG1 1 1
6 10071 1 1 71 ILE CG2 C 14.342 7.676 -9.153 1.00 . A A . 90 ILE CG2 1 1
6 10072 1 1 71 ILE H H 11.611 5.769 -8.888 1.00 . A A . 90 ILE H 1 1
6 10073 1 1 71 ILE HA H 12.421 7.756 -10.787 1.00 . A A . 90 ILE HA 1 1
6 10074 1 1 71 ILE HB H 14.589 6.297 -10.747 1.00 . A A . 90 ILE HB 1 1
6 10075 1 1 71 ILE HD11 H 15.774 5.503 -8.140 1.00 . A A . 90 ILE HD11 1 1
6 10076 1 1 71 ILE HD12 H 15.794 4.440 -9.548 1.00 . A A . 90 ILE HD12 1 1
6 10077 1 1 71 ILE HD13 H 15.151 3.857 -8.012 1.00 . A A . 90 ILE HD13 1 1
6 10078 1 1 71 ILE HG12 H 13.329 5.433 -8.143 1.00 . A A . 90 ILE HG12 1 1
6 10079 1 1 71 ILE HG13 H 13.365 4.407 -9.573 1.00 . A A . 90 ILE HG13 1 1
6 10080 1 1 71 ILE HG21 H 14.349 8.540 -9.800 1.00 . A A . 90 ILE HG21 1 1
6 10081 1 1 71 ILE HG22 H 15.339 7.507 -8.769 1.00 . A A . 90 ILE HG22 1 1
6 10082 1 1 71 ILE HG23 H 13.665 7.846 -8.329 1.00 . A A . 90 ILE HG23 1 1
6 10083 1 1 71 ILE N N 11.426 6.369 -9.639 1.00 . A A . 90 ILE N 1 1
6 10084 1 1 71 ILE O O 12.840 6.410 -12.916 1.00 . A A . 90 ILE O 1 1
6 10085 1 1 72 GLY C C 11.911 2.433 -12.818 1.00 . A A . 91 GLY C 1 1
6 10086 1 1 72 GLY CA C 11.724 3.926 -13.041 1.00 . A A . 91 GLY CA 1 1
6 10087 1 1 72 GLY H H 11.521 4.374 -10.975 1.00 . A A . 91 GLY H 1 1
6 10088 1 1 72 GLY HA2 H 10.745 4.088 -13.465 1.00 . A A . 91 GLY HA2 1 1
6 10089 1 1 72 GLY HA3 H 12.467 4.264 -13.748 1.00 . A A . 91 GLY HA3 1 1
6 10090 1 1 72 GLY N N 11.848 4.720 -11.827 1.00 . A A . 91 GLY N 1 1
6 10091 1 1 72 GLY O O 10.972 1.657 -13.009 1.00 . A A . 91 GLY O 1 1
6 10092 1 1 73 PRO C C 12.683 -0.028 -10.971 1.00 . A A . 92 PRO C 1 1
6 10093 1 1 73 PRO CA C 13.417 0.566 -12.175 1.00 . A A . 92 PRO CA 1 1
6 10094 1 1 73 PRO CB C 14.927 0.560 -11.923 1.00 . A A . 92 PRO CB 1 1
6 10095 1 1 73 PRO CD C 14.302 2.840 -12.183 1.00 . A A . 92 PRO CD 1 1
6 10096 1 1 73 PRO CG C 15.234 1.932 -11.439 1.00 . A A . 92 PRO CG 1 1
6 10097 1 1 73 PRO HA H 13.200 -0.029 -13.049 1.00 . A A . 92 PRO HA 1 1
6 10098 1 1 73 PRO HB2 H 15.168 -0.186 -11.179 1.00 . A A . 92 PRO HB2 1 1
6 10099 1 1 73 PRO HB3 H 15.448 0.339 -12.843 1.00 . A A . 92 PRO HB3 1 1
6 10100 1 1 73 PRO HD2 H 14.052 3.701 -11.581 1.00 . A A . 92 PRO HD2 1 1
6 10101 1 1 73 PRO HD3 H 14.741 3.148 -13.121 1.00 . A A . 92 PRO HD3 1 1
6 10102 1 1 73 PRO HG2 H 15.052 1.996 -10.376 1.00 . A A . 92 PRO HG2 1 1
6 10103 1 1 73 PRO HG3 H 16.259 2.180 -11.662 1.00 . A A . 92 PRO HG3 1 1
6 10104 1 1 73 PRO N N 13.116 1.991 -12.411 1.00 . A A . 92 PRO N 1 1
6 10105 1 1 73 PRO O O 12.925 -1.174 -10.595 1.00 . A A . 92 PRO O 1 1
6 10106 1 1 74 VAL C C 9.917 -0.668 -9.669 1.00 . A A . 93 VAL C 1 1
6 10107 1 1 74 VAL CA C 11.018 0.285 -9.226 1.00 . A A . 93 VAL CA 1 1
6 10108 1 1 74 VAL CB C 10.395 1.465 -8.450 1.00 . A A . 93 VAL CB 1 1
6 10109 1 1 74 VAL CG1 C 10.007 1.043 -7.041 1.00 . A A . 93 VAL CG1 1 1
6 10110 1 1 74 VAL CG2 C 11.352 2.644 -8.413 1.00 . A A . 93 VAL CG2 1 1
6 10111 1 1 74 VAL H H 11.609 1.637 -10.739 1.00 . A A . 93 VAL H 1 1
6 10112 1 1 74 VAL HA H 11.693 -0.240 -8.568 1.00 . A A . 93 VAL HA 1 1
6 10113 1 1 74 VAL HB H 9.499 1.774 -8.967 1.00 . A A . 93 VAL HB 1 1
6 10114 1 1 74 VAL HG11 H 9.511 1.864 -6.544 1.00 . A A . 93 VAL HG11 1 1
6 10115 1 1 74 VAL HG12 H 10.895 0.772 -6.489 1.00 . A A . 93 VAL HG12 1 1
6 10116 1 1 74 VAL HG13 H 9.340 0.197 -7.091 1.00 . A A . 93 VAL HG13 1 1
6 10117 1 1 74 VAL HG21 H 10.961 3.407 -7.757 1.00 . A A . 93 VAL HG21 1 1
6 10118 1 1 74 VAL HG22 H 11.463 3.045 -9.409 1.00 . A A . 93 VAL HG22 1 1
6 10119 1 1 74 VAL HG23 H 12.314 2.312 -8.051 1.00 . A A . 93 VAL HG23 1 1
6 10120 1 1 74 VAL N N 11.779 0.743 -10.381 1.00 . A A . 93 VAL N 1 1
6 10121 1 1 74 VAL O O 9.635 -1.666 -9.006 1.00 . A A . 93 VAL O 1 1
6 10122 1 1 75 SER C C 8.777 -2.556 -11.803 1.00 . A A . 94 SER C 1 1
6 10123 1 1 75 SER CA C 8.239 -1.198 -11.352 1.00 . A A . 94 SER CA 1 1
6 10124 1 1 75 SER CB C 7.556 -0.487 -12.520 1.00 . A A . 94 SER CB 1 1
6 10125 1 1 75 SER H H 9.564 0.457 -11.286 1.00 . A A . 94 SER H 1 1
6 10126 1 1 75 SER HA H 7.518 -1.356 -10.566 1.00 . A A . 94 SER HA 1 1
6 10127 1 1 75 SER HB2 H 8.270 -0.336 -13.317 1.00 . A A . 94 SER HB2 1 1
6 10128 1 1 75 SER HB3 H 6.738 -1.092 -12.879 1.00 . A A . 94 SER HB3 1 1
6 10129 1 1 75 SER HG H 6.172 0.651 -11.716 1.00 . A A . 94 SER HG 1 1
6 10130 1 1 75 SER N N 9.306 -0.363 -10.809 1.00 . A A . 94 SER N 1 1
6 10131 1 1 75 SER O O 8.014 -3.500 -12.005 1.00 . A A . 94 SER O 1 1
6 10132 1 1 75 SER OG O 7.047 0.777 -12.117 1.00 . A A . 94 SER OG 1 1
6 10133 1 1 76 ALA C C 10.859 -4.842 -11.177 1.00 . A A . 95 ALA C 1 1
6 10134 1 1 76 ALA CA C 10.737 -3.887 -12.359 1.00 . A A . 95 ALA CA 1 1
6 10135 1 1 76 ALA CB C 12.106 -3.597 -12.958 1.00 . A A . 95 ALA CB 1 1
6 10136 1 1 76 ALA H H 10.648 -1.864 -11.760 1.00 . A A . 95 ALA H 1 1
6 10137 1 1 76 ALA HA H 10.122 -4.345 -13.121 1.00 . A A . 95 ALA HA 1 1
6 10138 1 1 76 ALA HB1 H 12.760 -3.211 -12.192 1.00 . A A . 95 ALA HB1 1 1
6 10139 1 1 76 ALA HB2 H 12.007 -2.865 -13.747 1.00 . A A . 95 ALA HB2 1 1
6 10140 1 1 76 ALA HB3 H 12.522 -4.508 -13.363 1.00 . A A . 95 ALA HB3 1 1
6 10141 1 1 76 ALA N N 10.095 -2.648 -11.944 1.00 . A A . 95 ALA N 1 1
6 10142 1 1 76 ALA O O 11.204 -6.011 -11.337 1.00 . A A . 95 ALA O 1 1
6 10143 1 1 77 ILE C C 9.261 -5.680 -8.457 1.00 . A A . 96 ILE C 1 1
6 10144 1 1 77 ILE CA C 10.637 -5.122 -8.774 1.00 . A A . 96 ILE CA 1 1
6 10145 1 1 77 ILE CB C 11.157 -4.278 -7.590 1.00 . A A . 96 ILE CB 1 1
6 10146 1 1 77 ILE CD1 C 12.888 -2.450 -7.176 1.00 . A A . 96 ILE CD1 1 1
6 10147 1 1 77 ILE CG1 C 12.542 -3.717 -7.926 1.00 . A A . 96 ILE CG1 1 1
6 10148 1 1 77 ILE CG2 C 11.202 -5.106 -6.312 1.00 . A A . 96 ILE CG2 1 1
6 10149 1 1 77 ILE H H 10.284 -3.400 -9.923 1.00 . A A . 96 ILE H 1 1
6 10150 1 1 77 ILE HA H 11.321 -5.941 -8.943 1.00 . A A . 96 ILE HA 1 1
6 10151 1 1 77 ILE HB H 10.474 -3.457 -7.432 1.00 . A A . 96 ILE HB 1 1
6 10152 1 1 77 ILE HD11 H 13.053 -2.681 -6.134 1.00 . A A . 96 ILE HD11 1 1
6 10153 1 1 77 ILE HD12 H 12.073 -1.746 -7.264 1.00 . A A . 96 ILE HD12 1 1
6 10154 1 1 77 ILE HD13 H 13.785 -2.014 -7.594 1.00 . A A . 96 ILE HD13 1 1
6 10155 1 1 77 ILE HG12 H 13.290 -4.457 -7.684 1.00 . A A . 96 ILE HG12 1 1
6 10156 1 1 77 ILE HG13 H 12.587 -3.501 -8.983 1.00 . A A . 96 ILE HG13 1 1
6 10157 1 1 77 ILE HG21 H 10.214 -5.484 -6.093 1.00 . A A . 96 ILE HG21 1 1
6 10158 1 1 77 ILE HG22 H 11.540 -4.488 -5.494 1.00 . A A . 96 ILE HG22 1 1
6 10159 1 1 77 ILE HG23 H 11.886 -5.934 -6.441 1.00 . A A . 96 ILE HG23 1 1
6 10160 1 1 77 ILE N N 10.570 -4.333 -9.988 1.00 . A A . 96 ILE N 1 1
6 10161 1 1 77 ILE O O 8.322 -4.933 -8.191 1.00 . A A . 96 ILE O 1 1
6 10162 1 1 78 SER C C 8.087 -8.936 -7.476 1.00 . A A . 97 SER C 1 1
6 10163 1 1 78 SER CA C 7.873 -7.654 -8.275 1.00 . A A . 97 SER CA 1 1
6 10164 1 1 78 SER CB C 7.169 -7.967 -9.596 1.00 . A A . 97 SER CB 1 1
6 10165 1 1 78 SER H H 9.919 -7.529 -8.789 1.00 . A A . 97 SER H 1 1
6 10166 1 1 78 SER HA H 7.257 -6.980 -7.700 1.00 . A A . 97 SER HA 1 1
6 10167 1 1 78 SER HB2 H 7.638 -8.823 -10.061 1.00 . A A . 97 SER HB2 1 1
6 10168 1 1 78 SER HB3 H 6.128 -8.184 -9.407 1.00 . A A . 97 SER HB3 1 1
6 10169 1 1 78 SER HG H 7.538 -6.084 -9.980 1.00 . A A . 97 SER HG 1 1
6 10170 1 1 78 SER N N 9.137 -6.991 -8.540 1.00 . A A . 97 SER N 1 1
6 10171 1 1 78 SER O O 8.364 -9.995 -8.040 1.00 . A A . 97 SER O 1 1
6 10172 1 1 78 SER OG O 7.256 -6.861 -10.479 1.00 . A A . 97 SER OG 1 1
6 10173 1 1 79 THR C C 7.004 -10.054 -4.278 1.00 . A A . 98 THR C 1 1
6 10174 1 1 79 THR CA C 8.153 -9.972 -5.282 1.00 . A A . 98 THR CA 1 1
6 10175 1 1 79 THR CB C 9.507 -9.905 -4.538 1.00 . A A . 98 THR CB 1 1
6 10176 1 1 79 THR CG2 C 9.540 -8.729 -3.579 1.00 . A A . 98 THR CG2 1 1
6 10177 1 1 79 THR H H 7.771 -7.951 -5.768 1.00 . A A . 98 THR H 1 1
6 10178 1 1 79 THR HA H 8.145 -10.863 -5.893 1.00 . A A . 98 THR HA 1 1
6 10179 1 1 79 THR HB H 10.293 -9.774 -5.267 1.00 . A A . 98 THR HB 1 1
6 10180 1 1 79 THR HG1 H 9.829 -11.852 -4.440 1.00 . A A . 98 THR HG1 1 1
6 10181 1 1 79 THR HG21 H 10.515 -8.663 -3.121 1.00 . A A . 98 THR HG21 1 1
6 10182 1 1 79 THR HG22 H 8.791 -8.874 -2.812 1.00 . A A . 98 THR HG22 1 1
6 10183 1 1 79 THR HG23 H 9.331 -7.817 -4.118 1.00 . A A . 98 THR HG23 1 1
6 10184 1 1 79 THR N N 7.980 -8.826 -6.161 1.00 . A A . 98 THR N 1 1
6 10185 1 1 79 THR O O 6.351 -9.050 -3.986 1.00 . A A . 98 THR O 1 1
6 10186 1 1 79 THR OG1 O 9.745 -11.120 -3.814 1.00 . A A . 98 THR OG1 1 1
6 10187 1 1 80 THR C C 6.204 -11.296 -1.371 1.00 . A A . 99 THR C 1 1
6 10188 1 1 80 THR CA C 5.682 -11.451 -2.797 1.00 . A A . 99 THR CA 1 1
6 10189 1 1 80 THR CB C 5.051 -12.840 -2.958 1.00 . A A . 99 THR CB 1 1
6 10190 1 1 80 THR CG2 C 3.858 -12.790 -3.900 1.00 . A A . 99 THR CG2 1 1
6 10191 1 1 80 THR H H 7.279 -12.025 -4.058 1.00 . A A . 99 THR H 1 1
6 10192 1 1 80 THR HA H 4.920 -10.706 -2.976 1.00 . A A . 99 THR HA 1 1
6 10193 1 1 80 THR HB H 4.715 -13.179 -1.991 1.00 . A A . 99 THR HB 1 1
6 10194 1 1 80 THR HG1 H 6.362 -14.303 -2.742 1.00 . A A . 99 THR HG1 1 1
6 10195 1 1 80 THR HG21 H 3.473 -13.790 -4.049 1.00 . A A . 99 THR HG21 1 1
6 10196 1 1 80 THR HG22 H 4.166 -12.380 -4.851 1.00 . A A . 99 THR HG22 1 1
6 10197 1 1 80 THR HG23 H 3.087 -12.169 -3.473 1.00 . A A . 99 THR HG23 1 1
6 10198 1 1 80 THR N N 6.745 -11.251 -3.768 1.00 . A A . 99 THR N 1 1
6 10199 1 1 80 THR O O 5.438 -11.328 -0.403 1.00 . A A . 99 THR O 1 1
6 10200 1 1 80 THR OG1 O 6.026 -13.760 -3.465 1.00 . A A . 99 THR OG1 1 1
6 10201 1 1 81 SER C C 8.450 -9.502 0.275 1.00 . A A . 100 SER C 1 1
6 10202 1 1 81 SER CA C 8.142 -10.976 0.046 1.00 . A A . 100 SER CA 1 1
6 10203 1 1 81 SER CB C 9.421 -11.812 0.121 1.00 . A A . 100 SER CB 1 1
6 10204 1 1 81 SER H H 8.071 -11.146 -2.055 1.00 . A A . 100 SER H 1 1
6 10205 1 1 81 SER HA H 7.450 -11.314 0.803 1.00 . A A . 100 SER HA 1 1
6 10206 1 1 81 SER HB2 H 10.166 -11.386 -0.533 1.00 . A A . 100 SER HB2 1 1
6 10207 1 1 81 SER HB3 H 9.791 -11.810 1.134 1.00 . A A . 100 SER HB3 1 1
6 10208 1 1 81 SER HG H 9.724 -13.360 -1.048 1.00 . A A . 100 SER HG 1 1
6 10209 1 1 81 SER N N 7.513 -11.145 -1.250 1.00 . A A . 100 SER N 1 1
6 10210 1 1 81 SER O O 9.270 -8.914 -0.432 1.00 . A A . 100 SER O 1 1
6 10211 1 1 81 SER OG O 9.177 -13.151 -0.277 1.00 . A A . 100 SER OG 1 1
6 10212 1 1 82 VAL C C 9.429 -7.207 1.977 1.00 . A A . 101 VAL C 1 1
6 10213 1 1 82 VAL CA C 7.985 -7.496 1.564 1.00 . A A . 101 VAL CA 1 1
6 10214 1 1 82 VAL CB C 6.994 -7.012 2.649 1.00 . A A . 101 VAL CB 1 1
6 10215 1 1 82 VAL CG1 C 7.326 -7.595 4.016 1.00 . A A . 101 VAL CG1 1 1
6 10216 1 1 82 VAL CG2 C 6.956 -5.493 2.696 1.00 . A A . 101 VAL CG2 1 1
6 10217 1 1 82 VAL H H 7.173 -9.437 1.813 1.00 . A A . 101 VAL H 1 1
6 10218 1 1 82 VAL HA H 7.777 -6.945 0.656 1.00 . A A . 101 VAL HA 1 1
6 10219 1 1 82 VAL HB H 6.007 -7.357 2.374 1.00 . A A . 101 VAL HB 1 1
6 10220 1 1 82 VAL HG11 H 7.232 -8.671 3.982 1.00 . A A . 101 VAL HG11 1 1
6 10221 1 1 82 VAL HG12 H 6.645 -7.197 4.753 1.00 . A A . 101 VAL HG12 1 1
6 10222 1 1 82 VAL HG13 H 8.339 -7.331 4.282 1.00 . A A . 101 VAL HG13 1 1
6 10223 1 1 82 VAL HG21 H 6.634 -5.109 1.738 1.00 . A A . 101 VAL HG21 1 1
6 10224 1 1 82 VAL HG22 H 7.942 -5.117 2.920 1.00 . A A . 101 VAL HG22 1 1
6 10225 1 1 82 VAL HG23 H 6.265 -5.174 3.461 1.00 . A A . 101 VAL HG23 1 1
6 10226 1 1 82 VAL N N 7.796 -8.908 1.265 1.00 . A A . 101 VAL N 1 1
6 10227 1 1 82 VAL O O 9.957 -6.125 1.709 1.00 . A A . 101 VAL O 1 1
6 10228 1 1 83 GLN C C 12.361 -7.969 1.794 1.00 . A A . 102 GLN C 1 1
6 10229 1 1 83 GLN CA C 11.458 -8.034 3.020 1.00 . A A . 102 GLN CA 1 1
6 10230 1 1 83 GLN CB C 11.872 -9.184 3.938 1.00 . A A . 102 GLN CB 1 1
6 10231 1 1 83 GLN CD C 11.657 -10.225 6.223 1.00 . A A . 102 GLN CD 1 1
6 10232 1 1 83 GLN CG C 11.399 -9.003 5.369 1.00 . A A . 102 GLN CG 1 1
6 10233 1 1 83 GLN H H 9.602 -9.029 2.792 1.00 . A A . 102 GLN H 1 1
6 10234 1 1 83 GLN HA H 11.541 -7.102 3.561 1.00 . A A . 102 GLN HA 1 1
6 10235 1 1 83 GLN HB2 H 11.457 -10.105 3.557 1.00 . A A . 102 GLN HB2 1 1
6 10236 1 1 83 GLN HB3 H 12.949 -9.256 3.943 1.00 . A A . 102 GLN HB3 1 1
6 10237 1 1 83 GLN HE21 H 9.814 -10.885 5.889 1.00 . A A . 102 GLN HE21 1 1
6 10238 1 1 83 GLN HE22 H 10.801 -11.882 6.896 1.00 . A A . 102 GLN HE22 1 1
6 10239 1 1 83 GLN HG2 H 11.918 -8.163 5.805 1.00 . A A . 102 GLN HG2 1 1
6 10240 1 1 83 GLN HG3 H 10.337 -8.804 5.360 1.00 . A A . 102 GLN HG3 1 1
6 10241 1 1 83 GLN N N 10.073 -8.186 2.603 1.00 . A A . 102 GLN N 1 1
6 10242 1 1 83 GLN NE2 N 10.659 -11.082 6.348 1.00 . A A . 102 GLN NE2 1 1
6 10243 1 1 83 GLN O O 13.292 -7.165 1.736 1.00 . A A . 102 GLN O 1 1
6 10244 1 1 83 GLN OE1 O 12.746 -10.392 6.774 1.00 . A A . 102 GLN OE1 1 1
6 10245 1 1 84 GLN C C 12.598 -7.533 -1.187 1.00 . A A . 103 GLN C 1 1
6 10246 1 1 84 GLN CA C 12.822 -8.834 -0.431 1.00 . A A . 103 GLN CA 1 1
6 10247 1 1 84 GLN CB C 12.404 -10.021 -1.297 1.00 . A A . 103 GLN CB 1 1
6 10248 1 1 84 GLN CD C 14.578 -10.406 -2.529 1.00 . A A . 103 GLN CD 1 1
6 10249 1 1 84 GLN CG C 13.107 -10.069 -2.645 1.00 . A A . 103 GLN CG 1 1
6 10250 1 1 84 GLN H H 11.311 -9.424 0.919 1.00 . A A . 103 GLN H 1 1
6 10251 1 1 84 GLN HA H 13.869 -8.924 -0.182 1.00 . A A . 103 GLN HA 1 1
6 10252 1 1 84 GLN HB2 H 12.625 -10.935 -0.768 1.00 . A A . 103 GLN HB2 1 1
6 10253 1 1 84 GLN HB3 H 11.341 -9.965 -1.475 1.00 . A A . 103 GLN HB3 1 1
6 10254 1 1 84 GLN HE21 H 15.032 -8.475 -2.481 1.00 . A A . 103 GLN HE21 1 1
6 10255 1 1 84 GLN HE22 H 16.371 -9.567 -2.391 1.00 . A A . 103 GLN HE22 1 1
6 10256 1 1 84 GLN HG2 H 12.630 -10.815 -3.259 1.00 . A A . 103 GLN HG2 1 1
6 10257 1 1 84 GLN HG3 H 13.013 -9.102 -3.116 1.00 . A A . 103 GLN HG3 1 1
6 10258 1 1 84 GLN N N 12.063 -8.808 0.808 1.00 . A A . 103 GLN N 1 1
6 10259 1 1 84 GLN NE2 N 15.409 -9.380 -2.456 1.00 . A A . 103 GLN NE2 1 1
6 10260 1 1 84 GLN O O 13.526 -6.974 -1.777 1.00 . A A . 103 GLN O 1 1
6 10261 1 1 84 GLN OE1 O 14.964 -11.573 -2.521 1.00 . A A . 103 GLN OE1 1 1
6 10262 1 1 85 ALA C C 11.804 -4.658 -1.250 1.00 . A A . 104 ALA C 1 1
6 10263 1 1 85 ALA CA C 10.985 -5.812 -1.809 1.00 . A A . 104 ALA CA 1 1
6 10264 1 1 85 ALA CB C 9.495 -5.543 -1.642 1.00 . A A . 104 ALA CB 1 1
6 10265 1 1 85 ALA H H 10.664 -7.572 -0.686 1.00 . A A . 104 ALA H 1 1
6 10266 1 1 85 ALA HA H 11.194 -5.912 -2.866 1.00 . A A . 104 ALA HA 1 1
6 10267 1 1 85 ALA HB1 H 9.221 -4.662 -2.205 1.00 . A A . 104 ALA HB1 1 1
6 10268 1 1 85 ALA HB2 H 9.272 -5.387 -0.597 1.00 . A A . 104 ALA HB2 1 1
6 10269 1 1 85 ALA HB3 H 8.932 -6.391 -2.007 1.00 . A A . 104 ALA HB3 1 1
6 10270 1 1 85 ALA N N 11.356 -7.057 -1.154 1.00 . A A . 104 ALA N 1 1
6 10271 1 1 85 ALA O O 12.412 -3.899 -2.001 1.00 . A A . 104 ALA O 1 1
6 10272 1 1 86 ALA C C 14.081 -3.635 0.412 1.00 . A A . 105 ALA C 1 1
6 10273 1 1 86 ALA CA C 12.598 -3.500 0.737 1.00 . A A . 105 ALA CA 1 1
6 10274 1 1 86 ALA CB C 12.370 -3.548 2.239 1.00 . A A . 105 ALA CB 1 1
6 10275 1 1 86 ALA H H 11.323 -5.187 0.622 1.00 . A A . 105 ALA H 1 1
6 10276 1 1 86 ALA HA H 12.243 -2.547 0.369 1.00 . A A . 105 ALA HA 1 1
6 10277 1 1 86 ALA HB1 H 12.763 -4.473 2.636 1.00 . A A . 105 ALA HB1 1 1
6 10278 1 1 86 ALA HB2 H 11.312 -3.490 2.445 1.00 . A A . 105 ALA HB2 1 1
6 10279 1 1 86 ALA HB3 H 12.874 -2.714 2.705 1.00 . A A . 105 ALA HB3 1 1
6 10280 1 1 86 ALA N N 11.836 -4.549 0.075 1.00 . A A . 105 ALA N 1 1
6 10281 1 1 86 ALA O O 14.800 -2.642 0.292 1.00 . A A . 105 ALA O 1 1
6 10282 1 1 87 THR C C 16.256 -4.615 -1.458 1.00 . A A . 106 THR C 1 1
6 10283 1 1 87 THR CA C 15.910 -5.169 -0.077 1.00 . A A . 106 THR CA 1 1
6 10284 1 1 87 THR CB C 16.169 -6.689 -0.043 1.00 . A A . 106 THR CB 1 1
6 10285 1 1 87 THR CG2 C 17.590 -7.022 -0.467 1.00 . A A . 106 THR CG2 1 1
6 10286 1 1 87 THR H H 13.894 -5.619 0.364 1.00 . A A . 106 THR H 1 1
6 10287 1 1 87 THR HA H 16.541 -4.697 0.660 1.00 . A A . 106 THR HA 1 1
6 10288 1 1 87 THR HB H 15.483 -7.167 -0.730 1.00 . A A . 106 THR HB 1 1
6 10289 1 1 87 THR HG1 H 15.001 -7.049 1.518 1.00 . A A . 106 THR HG1 1 1
6 10290 1 1 87 THR HG21 H 17.696 -8.093 -0.551 1.00 . A A . 106 THR HG21 1 1
6 10291 1 1 87 THR HG22 H 18.281 -6.648 0.272 1.00 . A A . 106 THR HG22 1 1
6 10292 1 1 87 THR HG23 H 17.797 -6.563 -1.422 1.00 . A A . 106 THR HG23 1 1
6 10293 1 1 87 THR N N 14.523 -4.877 0.254 1.00 . A A . 106 THR N 1 1
6 10294 1 1 87 THR O O 17.244 -3.891 -1.621 1.00 . A A . 106 THR O 1 1
6 10295 1 1 87 THR OG1 O 15.929 -7.196 1.278 1.00 . A A . 106 THR OG1 1 1
6 10296 1 1 88 GLU C C 15.456 -2.963 -3.879 1.00 . A A . 107 GLU C 1 1
6 10297 1 1 88 GLU CA C 15.617 -4.477 -3.807 1.00 . A A . 107 GLU CA 1 1
6 10298 1 1 88 GLU CB C 14.618 -5.149 -4.749 1.00 . A A . 107 GLU CB 1 1
6 10299 1 1 88 GLU CD C 14.419 -7.126 -6.310 1.00 . A A . 107 GLU CD 1 1
6 10300 1 1 88 GLU CG C 14.849 -6.642 -4.937 1.00 . A A . 107 GLU CG 1 1
6 10301 1 1 88 GLU H H 14.642 -5.507 -2.235 1.00 . A A . 107 GLU H 1 1
6 10302 1 1 88 GLU HA H 16.621 -4.740 -4.107 1.00 . A A . 107 GLU HA 1 1
6 10303 1 1 88 GLU HB2 H 13.622 -5.010 -4.351 1.00 . A A . 107 GLU HB2 1 1
6 10304 1 1 88 GLU HB3 H 14.681 -4.670 -5.715 1.00 . A A . 107 GLU HB3 1 1
6 10305 1 1 88 GLU HG2 H 15.902 -6.852 -4.814 1.00 . A A . 107 GLU HG2 1 1
6 10306 1 1 88 GLU HG3 H 14.285 -7.180 -4.188 1.00 . A A . 107 GLU HG3 1 1
6 10307 1 1 88 GLU N N 15.419 -4.939 -2.439 1.00 . A A . 107 GLU N 1 1
6 10308 1 1 88 GLU O O 16.252 -2.271 -4.513 1.00 . A A . 107 GLU O 1 1
6 10309 1 1 88 GLU OE1 O 15.082 -6.760 -7.303 1.00 . A A . 107 GLU OE1 1 1
6 10310 1 1 88 GLU OE2 O 13.430 -7.882 -6.403 1.00 . A A . 107 GLU OE2 1 1
6 10311 1 1 89 LEU C C 15.348 -0.245 -2.701 1.00 . A A . 108 LEU C 1 1
6 10312 1 1 89 LEU CA C 14.133 -1.036 -3.174 1.00 . A A . 108 LEU CA 1 1
6 10313 1 1 89 LEU CB C 12.949 -0.772 -2.239 1.00 . A A . 108 LEU CB 1 1
6 10314 1 1 89 LEU CD1 C 11.448 0.853 -3.409 1.00 . A A . 108 LEU CD1 1 1
6 10315 1 1 89 LEU CD2 C 11.366 -1.563 -4.034 1.00 . A A . 108 LEU CD2 1 1
6 10316 1 1 89 LEU CG C 11.584 -0.570 -2.902 1.00 . A A . 108 LEU CG 1 1
6 10317 1 1 89 LEU H H 13.823 -3.078 -2.736 1.00 . A A . 108 LEU H 1 1
6 10318 1 1 89 LEU HA H 13.876 -0.718 -4.174 1.00 . A A . 108 LEU HA 1 1
6 10319 1 1 89 LEU HB2 H 12.868 -1.604 -1.555 1.00 . A A . 108 LEU HB2 1 1
6 10320 1 1 89 LEU HB3 H 13.173 0.115 -1.664 1.00 . A A . 108 LEU HB3 1 1
6 10321 1 1 89 LEU HD11 H 11.469 1.535 -2.570 1.00 . A A . 108 LEU HD11 1 1
6 10322 1 1 89 LEU HD12 H 10.512 0.957 -3.937 1.00 . A A . 108 LEU HD12 1 1
6 10323 1 1 89 LEU HD13 H 12.267 1.076 -4.075 1.00 . A A . 108 LEU HD13 1 1
6 10324 1 1 89 LEU HD21 H 11.307 -2.562 -3.629 1.00 . A A . 108 LEU HD21 1 1
6 10325 1 1 89 LEU HD22 H 12.188 -1.504 -4.728 1.00 . A A . 108 LEU HD22 1 1
6 10326 1 1 89 LEU HD23 H 10.446 -1.328 -4.546 1.00 . A A . 108 LEU HD23 1 1
6 10327 1 1 89 LEU HG H 10.810 -0.731 -2.164 1.00 . A A . 108 LEU HG 1 1
6 10328 1 1 89 LEU N N 14.423 -2.463 -3.212 1.00 . A A . 108 LEU N 1 1
6 10329 1 1 89 LEU O O 15.798 0.669 -3.384 1.00 . A A . 108 LEU O 1 1
6 10330 1 1 90 SER C C 18.263 -0.066 -1.875 1.00 . A A . 109 SER C 1 1
6 10331 1 1 90 SER CA C 17.039 0.059 -0.973 1.00 . A A . 109 SER CA 1 1
6 10332 1 1 90 SER CB C 17.351 -0.507 0.410 1.00 . A A . 109 SER CB 1 1
6 10333 1 1 90 SER H H 15.470 -1.358 -1.044 1.00 . A A . 109 SER H 1 1
6 10334 1 1 90 SER HA H 16.791 1.105 -0.871 1.00 . A A . 109 SER HA 1 1
6 10335 1 1 90 SER HB2 H 17.640 -1.543 0.317 1.00 . A A . 109 SER HB2 1 1
6 10336 1 1 90 SER HB3 H 18.159 0.056 0.855 1.00 . A A . 109 SER HB3 1 1
6 10337 1 1 90 SER HG H 15.764 -1.276 1.263 1.00 . A A . 109 SER HG 1 1
6 10338 1 1 90 SER N N 15.879 -0.615 -1.541 1.00 . A A . 109 SER N 1 1
6 10339 1 1 90 SER O O 19.063 0.859 -1.964 1.00 . A A . 109 SER O 1 1
6 10340 1 1 90 SER OG O 16.218 -0.421 1.249 1.00 . A A . 109 SER OG 1 1
6 10341 1 1 91 ALA C C 19.564 -0.395 -4.565 1.00 . A A . 110 ALA C 1 1
6 10342 1 1 91 ALA CA C 19.532 -1.427 -3.442 1.00 . A A . 110 ALA CA 1 1
6 10343 1 1 91 ALA CB C 19.486 -2.839 -4.012 1.00 . A A . 110 ALA CB 1 1
6 10344 1 1 91 ALA H H 17.721 -1.904 -2.451 1.00 . A A . 110 ALA H 1 1
6 10345 1 1 91 ALA HA H 20.434 -1.331 -2.855 1.00 . A A . 110 ALA HA 1 1
6 10346 1 1 91 ALA HB1 H 20.364 -3.012 -4.616 1.00 . A A . 110 ALA HB1 1 1
6 10347 1 1 91 ALA HB2 H 18.601 -2.955 -4.619 1.00 . A A . 110 ALA HB2 1 1
6 10348 1 1 91 ALA HB3 H 19.461 -3.553 -3.202 1.00 . A A . 110 ALA HB3 1 1
6 10349 1 1 91 ALA N N 18.398 -1.201 -2.552 1.00 . A A . 110 ALA N 1 1
6 10350 1 1 91 ALA O O 20.631 0.061 -4.982 1.00 . A A . 110 ALA O 1 1
6 10351 1 1 92 VAL C C 18.209 2.376 -5.560 1.00 . A A . 111 VAL C 1 1
6 10352 1 1 92 VAL CA C 18.270 0.953 -6.121 1.00 . A A . 111 VAL CA 1 1
6 10353 1 1 92 VAL CB C 17.003 0.703 -6.970 1.00 . A A . 111 VAL CB 1 1
6 10354 1 1 92 VAL CG1 C 17.018 1.561 -8.220 1.00 . A A . 111 VAL CG1 1 1
6 10355 1 1 92 VAL CG2 C 16.858 -0.766 -7.339 1.00 . A A . 111 VAL CG2 1 1
6 10356 1 1 92 VAL H H 17.573 -0.423 -4.674 1.00 . A A . 111 VAL H 1 1
6 10357 1 1 92 VAL HA H 19.137 0.859 -6.761 1.00 . A A . 111 VAL HA 1 1
6 10358 1 1 92 VAL HB H 16.142 0.989 -6.381 1.00 . A A . 111 VAL HB 1 1
6 10359 1 1 92 VAL HG11 H 16.083 1.442 -8.746 1.00 . A A . 111 VAL HG11 1 1
6 10360 1 1 92 VAL HG12 H 17.832 1.252 -8.859 1.00 . A A . 111 VAL HG12 1 1
6 10361 1 1 92 VAL HG13 H 17.149 2.597 -7.945 1.00 . A A . 111 VAL HG13 1 1
6 10362 1 1 92 VAL HG21 H 17.695 -1.072 -7.948 1.00 . A A . 111 VAL HG21 1 1
6 10363 1 1 92 VAL HG22 H 15.939 -0.907 -7.894 1.00 . A A . 111 VAL HG22 1 1
6 10364 1 1 92 VAL HG23 H 16.828 -1.363 -6.439 1.00 . A A . 111 VAL HG23 1 1
6 10365 1 1 92 VAL N N 18.388 -0.026 -5.050 1.00 . A A . 111 VAL N 1 1
6 10366 1 1 92 VAL O O 18.946 3.263 -5.990 1.00 . A A . 111 VAL O 1 1
6 10367 1 1 93 TYR C C 18.327 4.418 -3.232 1.00 . A A . 112 TYR C 1 1
6 10368 1 1 93 TYR CA C 17.100 3.855 -3.939 1.00 . A A . 112 TYR CA 1 1
6 10369 1 1 93 TYR CB C 15.928 3.755 -2.973 1.00 . A A . 112 TYR CB 1 1
6 10370 1 1 93 TYR CD1 C 14.409 3.647 -4.985 1.00 . A A . 112 TYR CD1 1 1
6 10371 1 1 93 TYR CD2 C 13.541 4.560 -2.965 1.00 . A A . 112 TYR CD2 1 1
6 10372 1 1 93 TYR CE1 C 13.202 3.864 -5.612 1.00 . A A . 112 TYR CE1 1 1
6 10373 1 1 93 TYR CE2 C 12.330 4.782 -3.587 1.00 . A A . 112 TYR CE2 1 1
6 10374 1 1 93 TYR CG C 14.599 3.989 -3.650 1.00 . A A . 112 TYR CG 1 1
6 10375 1 1 93 TYR CZ C 12.164 4.434 -4.908 1.00 . A A . 112 TYR CZ 1 1
6 10376 1 1 93 TYR H H 16.815 1.782 -4.264 1.00 . A A . 112 TYR H 1 1
6 10377 1 1 93 TYR HA H 16.825 4.544 -4.723 1.00 . A A . 112 TYR HA 1 1
6 10378 1 1 93 TYR HB2 H 15.910 2.768 -2.532 1.00 . A A . 112 TYR HB2 1 1
6 10379 1 1 93 TYR HB3 H 16.044 4.492 -2.195 1.00 . A A . 112 TYR HB3 1 1
6 10380 1 1 93 TYR HD1 H 15.227 3.202 -5.533 1.00 . A A . 112 TYR HD1 1 1
6 10381 1 1 93 TYR HD2 H 13.671 4.830 -1.929 1.00 . A A . 112 TYR HD2 1 1
6 10382 1 1 93 TYR HE1 H 13.073 3.588 -6.648 1.00 . A A . 112 TYR HE1 1 1
6 10383 1 1 93 TYR HE2 H 11.519 5.228 -3.036 1.00 . A A . 112 TYR HE2 1 1
6 10384 1 1 93 TYR HH H 10.608 5.509 -5.250 1.00 . A A . 112 TYR HH 1 1
6 10385 1 1 93 TYR N N 17.335 2.558 -4.578 1.00 . A A . 112 TYR N 1 1
6 10386 1 1 93 TYR O O 18.412 5.627 -3.006 1.00 . A A . 112 TYR O 1 1
6 10387 1 1 93 TYR OH O 10.959 4.660 -5.532 1.00 . A A . 112 TYR OH 1 1
6 10388 1 1 94 ALA C C 21.231 5.012 -3.002 1.00 . A A . 113 ALA C 1 1
6 10389 1 1 94 ALA CA C 20.481 3.971 -2.173 1.00 . A A . 113 ALA CA 1 1
6 10390 1 1 94 ALA CB C 21.388 2.782 -1.898 1.00 . A A . 113 ALA CB 1 1
6 10391 1 1 94 ALA H H 19.101 2.596 -3.006 1.00 . A A . 113 ALA H 1 1
6 10392 1 1 94 ALA HA H 20.207 4.412 -1.226 1.00 . A A . 113 ALA HA 1 1
6 10393 1 1 94 ALA HB1 H 20.835 2.022 -1.368 1.00 . A A . 113 ALA HB1 1 1
6 10394 1 1 94 ALA HB2 H 22.229 3.101 -1.299 1.00 . A A . 113 ALA HB2 1 1
6 10395 1 1 94 ALA HB3 H 21.746 2.380 -2.836 1.00 . A A . 113 ALA HB3 1 1
6 10396 1 1 94 ALA N N 19.252 3.548 -2.844 1.00 . A A . 113 ALA N 1 1
6 10397 1 1 94 ALA O O 22.025 5.782 -2.472 1.00 . A A . 113 ALA O 1 1
6 10398 1 1 95 ALA C C 21.064 7.376 -4.954 1.00 . A A . 114 ALA C 1 1
6 10399 1 1 95 ALA CA C 21.601 5.972 -5.204 1.00 . A A . 114 ALA CA 1 1
6 10400 1 1 95 ALA CB C 21.355 5.562 -6.647 1.00 . A A . 114 ALA CB 1 1
6 10401 1 1 95 ALA H H 20.341 4.362 -4.670 1.00 . A A . 114 ALA H 1 1
6 10402 1 1 95 ALA HA H 22.666 5.958 -5.021 1.00 . A A . 114 ALA HA 1 1
6 10403 1 1 95 ALA HB1 H 21.754 4.571 -6.816 1.00 . A A . 114 ALA HB1 1 1
6 10404 1 1 95 ALA HB2 H 21.843 6.263 -7.308 1.00 . A A . 114 ALA HB2 1 1
6 10405 1 1 95 ALA HB3 H 20.294 5.560 -6.843 1.00 . A A . 114 ALA HB3 1 1
6 10406 1 1 95 ALA N N 20.973 5.020 -4.304 1.00 . A A . 114 ALA N 1 1
6 10407 1 1 95 ALA O O 21.802 8.360 -5.014 1.00 . A A . 114 ALA O 1 1
6 10408 1 1 96 GLN C C 19.282 9.122 -2.935 1.00 . A A . 115 GLN C 1 1
6 10409 1 1 96 GLN CA C 19.119 8.731 -4.398 1.00 . A A . 115 GLN CA 1 1
6 10410 1 1 96 GLN CB C 17.630 8.660 -4.759 1.00 . A A . 115 GLN CB 1 1
6 10411 1 1 96 GLN CD C 17.652 7.232 -6.859 1.00 . A A . 115 GLN CD 1 1
6 10412 1 1 96 GLN CG C 17.361 8.598 -6.258 1.00 . A A . 115 GLN CG 1 1
6 10413 1 1 96 GLN H H 19.240 6.628 -4.613 1.00 . A A . 115 GLN H 1 1
6 10414 1 1 96 GLN HA H 19.592 9.478 -5.013 1.00 . A A . 115 GLN HA 1 1
6 10415 1 1 96 GLN HB2 H 17.204 7.779 -4.302 1.00 . A A . 115 GLN HB2 1 1
6 10416 1 1 96 GLN HB3 H 17.133 9.534 -4.362 1.00 . A A . 115 GLN HB3 1 1
6 10417 1 1 96 GLN HE21 H 18.149 8.068 -8.591 1.00 . A A . 115 GLN HE21 1 1
6 10418 1 1 96 GLN HE22 H 18.254 6.343 -8.529 1.00 . A A . 115 GLN HE22 1 1
6 10419 1 1 96 GLN HG2 H 16.321 8.836 -6.433 1.00 . A A . 115 GLN HG2 1 1
6 10420 1 1 96 GLN HG3 H 17.982 9.330 -6.751 1.00 . A A . 115 GLN HG3 1 1
6 10421 1 1 96 GLN N N 19.772 7.455 -4.660 1.00 . A A . 115 GLN N 1 1
6 10422 1 1 96 GLN NE2 N 18.059 7.211 -8.119 1.00 . A A . 115 GLN NE2 1 1
6 10423 1 1 96 GLN O O 19.200 10.299 -2.575 1.00 . A A . 115 GLN O 1 1
6 10424 1 1 96 GLN OE1 O 17.514 6.207 -6.194 1.00 . A A . 115 GLN OE1 1 1
6 10425 1 1 97 GLY C C 18.518 7.934 0.159 1.00 . A A . 116 GLY C 1 1
6 10426 1 1 97 GLY CA C 19.696 8.383 -0.680 1.00 . A A . 116 GLY CA 1 1
6 10427 1 1 97 GLY H H 19.566 7.210 -2.437 1.00 . A A . 116 GLY H 1 1
6 10428 1 1 97 GLY HA2 H 20.579 7.863 -0.346 1.00 . A A . 116 GLY HA2 1 1
6 10429 1 1 97 GLY HA3 H 19.840 9.444 -0.535 1.00 . A A . 116 GLY HA3 1 1
6 10430 1 1 97 GLY N N 19.515 8.127 -2.094 1.00 . A A . 116 GLY N 1 1
6 10431 1 1 97 GLY O O 18.234 8.521 1.203 1.00 . A A . 116 GLY O 1 1
6 10432 1 1 98 VAL C C 16.868 4.886 0.736 1.00 . A A . 117 VAL C 1 1
6 10433 1 1 98 VAL CA C 16.687 6.372 0.441 1.00 . A A . 117 VAL CA 1 1
6 10434 1 1 98 VAL CB C 15.375 6.578 -0.350 1.00 . A A . 117 VAL CB 1 1
6 10435 1 1 98 VAL CG1 C 14.191 5.971 0.391 1.00 . A A . 117 VAL CG1 1 1
6 10436 1 1 98 VAL CG2 C 15.129 8.058 -0.622 1.00 . A A . 117 VAL CG2 1 1
6 10437 1 1 98 VAL H H 18.116 6.450 -1.117 1.00 . A A . 117 VAL H 1 1
6 10438 1 1 98 VAL HA H 16.611 6.909 1.375 1.00 . A A . 117 VAL HA 1 1
6 10439 1 1 98 VAL HB H 15.473 6.073 -1.299 1.00 . A A . 117 VAL HB 1 1
6 10440 1 1 98 VAL HG11 H 13.280 6.192 -0.145 1.00 . A A . 117 VAL HG11 1 1
6 10441 1 1 98 VAL HG12 H 14.136 6.390 1.385 1.00 . A A . 117 VAL HG12 1 1
6 10442 1 1 98 VAL HG13 H 14.320 4.901 0.457 1.00 . A A . 117 VAL HG13 1 1
6 10443 1 1 98 VAL HG21 H 15.899 8.437 -1.275 1.00 . A A . 117 VAL HG21 1 1
6 10444 1 1 98 VAL HG22 H 15.147 8.602 0.311 1.00 . A A . 117 VAL HG22 1 1
6 10445 1 1 98 VAL HG23 H 14.163 8.181 -1.090 1.00 . A A . 117 VAL HG23 1 1
6 10446 1 1 98 VAL N N 17.836 6.891 -0.284 1.00 . A A . 117 VAL N 1 1
6 10447 1 1 98 VAL O O 17.305 4.122 -0.124 1.00 . A A . 117 VAL O 1 1
6 10448 1 1 99 SER C C 15.373 2.674 3.069 1.00 . A A . 118 SER C 1 1
6 10449 1 1 99 SER CA C 16.659 3.105 2.369 1.00 . A A . 118 SER CA 1 1
6 10450 1 1 99 SER CB C 17.884 2.912 3.264 1.00 . A A . 118 SER CB 1 1
6 10451 1 1 99 SER H H 16.247 5.157 2.615 1.00 . A A . 118 SER H 1 1
6 10452 1 1 99 SER HA H 16.782 2.509 1.477 1.00 . A A . 118 SER HA 1 1
6 10453 1 1 99 SER HB2 H 17.990 3.764 3.924 1.00 . A A . 118 SER HB2 1 1
6 10454 1 1 99 SER HB3 H 17.771 2.011 3.846 1.00 . A A . 118 SER HB3 1 1
6 10455 1 1 99 SER HG H 18.884 3.208 1.611 1.00 . A A . 118 SER HG 1 1
6 10456 1 1 99 SER N N 16.556 4.491 1.958 1.00 . A A . 118 SER N 1 1
6 10457 1 1 99 SER O O 14.858 3.381 3.937 1.00 . A A . 118 SER O 1 1
6 10458 1 1 99 SER OG O 19.053 2.807 2.471 1.00 . A A . 118 SER OG 1 1
6 10459 1 1 100 VAL C C 13.813 -0.380 3.829 1.00 . A A . 119 VAL C 1 1
6 10460 1 1 100 VAL CA C 13.609 1.009 3.229 1.00 . A A . 119 VAL CA 1 1
6 10461 1 1 100 VAL CB C 12.500 0.954 2.154 1.00 . A A . 119 VAL CB 1 1
6 10462 1 1 100 VAL CG1 C 12.021 2.352 1.808 1.00 . A A . 119 VAL CG1 1 1
6 10463 1 1 100 VAL CG2 C 12.993 0.251 0.905 1.00 . A A . 119 VAL CG2 1 1
6 10464 1 1 100 VAL H H 15.325 0.991 1.989 1.00 . A A . 119 VAL H 1 1
6 10465 1 1 100 VAL HA H 13.290 1.683 4.009 1.00 . A A . 119 VAL HA 1 1
6 10466 1 1 100 VAL HB H 11.664 0.397 2.545 1.00 . A A . 119 VAL HB 1 1
6 10467 1 1 100 VAL HG11 H 11.313 2.299 0.993 1.00 . A A . 119 VAL HG11 1 1
6 10468 1 1 100 VAL HG12 H 12.865 2.956 1.511 1.00 . A A . 119 VAL HG12 1 1
6 10469 1 1 100 VAL HG13 H 11.547 2.793 2.671 1.00 . A A . 119 VAL HG13 1 1
6 10470 1 1 100 VAL HG21 H 13.290 -0.755 1.154 1.00 . A A . 119 VAL HG21 1 1
6 10471 1 1 100 VAL HG22 H 13.840 0.788 0.504 1.00 . A A . 119 VAL HG22 1 1
6 10472 1 1 100 VAL HG23 H 12.203 0.226 0.170 1.00 . A A . 119 VAL HG23 1 1
6 10473 1 1 100 VAL N N 14.851 1.525 2.670 1.00 . A A . 119 VAL N 1 1
6 10474 1 1 100 VAL O O 14.554 -1.204 3.291 1.00 . A A . 119 VAL O 1 1
6 10475 1 1 101 SER C C 11.968 -2.292 6.289 1.00 . A A . 120 SER C 1 1
6 10476 1 1 101 SER CA C 13.285 -1.922 5.623 1.00 . A A . 120 SER CA 1 1
6 10477 1 1 101 SER CB C 14.412 -1.877 6.662 1.00 . A A . 120 SER CB 1 1
6 10478 1 1 101 SER H H 12.607 0.065 5.356 1.00 . A A . 120 SER H 1 1
6 10479 1 1 101 SER HA H 13.520 -2.667 4.876 1.00 . A A . 120 SER HA 1 1
6 10480 1 1 101 SER HB2 H 14.090 -1.298 7.515 1.00 . A A . 120 SER HB2 1 1
6 10481 1 1 101 SER HB3 H 14.647 -2.882 6.978 1.00 . A A . 120 SER HB3 1 1
6 10482 1 1 101 SER HG H 15.556 -1.344 5.159 1.00 . A A . 120 SER HG 1 1
6 10483 1 1 101 SER N N 13.172 -0.633 4.956 1.00 . A A . 120 SER N 1 1
6 10484 1 1 101 SER O O 11.098 -1.442 6.478 1.00 . A A . 120 SER O 1 1
6 10485 1 1 101 SER OG O 15.583 -1.282 6.124 1.00 . A A . 120 SER OG 1 1
6 10486 1 1 102 VAL C C 10.943 -4.587 8.657 1.00 . A A . 121 VAL C 1 1
6 10487 1 1 102 VAL CA C 10.604 -4.035 7.282 1.00 . A A . 121 VAL CA 1 1
6 10488 1 1 102 VAL CB C 9.905 -5.137 6.459 1.00 . A A . 121 VAL CB 1 1
6 10489 1 1 102 VAL CG1 C 8.460 -5.316 6.907 1.00 . A A . 121 VAL CG1 1 1
6 10490 1 1 102 VAL CG2 C 9.987 -4.840 4.970 1.00 . A A . 121 VAL CG2 1 1
6 10491 1 1 102 VAL H H 12.544 -4.196 6.462 1.00 . A A . 121 VAL H 1 1
6 10492 1 1 102 VAL HA H 9.928 -3.196 7.389 1.00 . A A . 121 VAL HA 1 1
6 10493 1 1 102 VAL HB H 10.419 -6.062 6.636 1.00 . A A . 121 VAL HB 1 1
6 10494 1 1 102 VAL HG11 H 7.915 -4.398 6.751 1.00 . A A . 121 VAL HG11 1 1
6 10495 1 1 102 VAL HG12 H 8.440 -5.572 7.958 1.00 . A A . 121 VAL HG12 1 1
6 10496 1 1 102 VAL HG13 H 8.003 -6.109 6.335 1.00 . A A . 121 VAL HG13 1 1
6 10497 1 1 102 VAL HG21 H 9.376 -5.546 4.431 1.00 . A A . 121 VAL HG21 1 1
6 10498 1 1 102 VAL HG22 H 11.014 -4.927 4.643 1.00 . A A . 121 VAL HG22 1 1
6 10499 1 1 102 VAL HG23 H 9.634 -3.837 4.781 1.00 . A A . 121 VAL HG23 1 1
6 10500 1 1 102 VAL N N 11.816 -3.561 6.636 1.00 . A A . 121 VAL N 1 1
6 10501 1 1 102 VAL O O 11.843 -5.417 8.793 1.00 . A A . 121 VAL O 1 1
6 10502 1 1 103 SER C C 9.196 -4.613 11.839 1.00 . A A . 122 SER C 1 1
6 10503 1 1 103 SER CA C 10.492 -4.569 11.031 1.00 . A A . 122 SER CA 1 1
6 10504 1 1 103 SER CB C 11.512 -3.648 11.707 1.00 . A A . 122 SER CB 1 1
6 10505 1 1 103 SER H H 9.551 -3.435 9.513 1.00 . A A . 122 SER H 1 1
6 10506 1 1 103 SER HA H 10.902 -5.566 10.975 1.00 . A A . 122 SER HA 1 1
6 10507 1 1 103 SER HB2 H 11.084 -2.665 11.818 1.00 . A A . 122 SER HB2 1 1
6 10508 1 1 103 SER HB3 H 11.764 -4.046 12.678 1.00 . A A . 122 SER HB3 1 1
6 10509 1 1 103 SER HG H 12.767 -4.314 10.357 1.00 . A A . 122 SER HG 1 1
6 10510 1 1 103 SER N N 10.246 -4.114 9.675 1.00 . A A . 122 SER N 1 1
6 10511 1 1 103 SER O O 8.524 -3.593 11.999 1.00 . A A . 122 SER O 1 1
6 10512 1 1 103 SER OG O 12.697 -3.544 10.934 1.00 . A A . 122 SER OG 1 1
6 10513 1 1 104 ALA C C 6.373 -5.603 12.398 1.00 . A A . 123 ALA C 1 1
6 10514 1 1 104 ALA CA C 7.645 -6.029 13.124 1.00 . A A . 123 ALA CA 1 1
6 10515 1 1 104 ALA CB C 7.765 -5.310 14.459 1.00 . A A . 123 ALA CB 1 1
6 10516 1 1 104 ALA H H 9.414 -6.578 12.102 1.00 . A A . 123 ALA H 1 1
6 10517 1 1 104 ALA HA H 7.581 -7.088 13.325 1.00 . A A . 123 ALA HA 1 1
6 10518 1 1 104 ALA HB1 H 8.735 -5.509 14.887 1.00 . A A . 123 ALA HB1 1 1
6 10519 1 1 104 ALA HB2 H 6.995 -5.662 15.129 1.00 . A A . 123 ALA HB2 1 1
6 10520 1 1 104 ALA HB3 H 7.649 -4.248 14.306 1.00 . A A . 123 ALA HB3 1 1
6 10521 1 1 104 ALA N N 8.845 -5.808 12.312 1.00 . A A . 123 ALA N 1 1
6 10522 1 1 104 ALA O O 5.537 -4.891 12.956 1.00 . A A . 123 ALA O 1 1
6 10523 1 1 105 ASN C C 4.930 -4.229 10.139 1.00 . A A . 124 ASN C 1 1
6 10524 1 1 105 ASN CA C 5.068 -5.732 10.329 1.00 . A A . 124 ASN CA 1 1
6 10525 1 1 105 ASN CB C 3.790 -6.316 10.948 1.00 . A A . 124 ASN CB 1 1
6 10526 1 1 105 ASN CG C 3.682 -7.814 10.742 1.00 . A A . 124 ASN CG 1 1
6 10527 1 1 105 ASN H H 6.948 -6.606 10.769 1.00 . A A . 124 ASN H 1 1
6 10528 1 1 105 ASN HA H 5.222 -6.180 9.359 1.00 . A A . 124 ASN HA 1 1
6 10529 1 1 105 ASN HB2 H 3.789 -6.115 12.009 1.00 . A A . 124 ASN HB2 1 1
6 10530 1 1 105 ASN HB3 H 2.929 -5.844 10.496 1.00 . A A . 124 ASN HB3 1 1
6 10531 1 1 105 ASN HD21 H 2.528 -7.984 12.351 1.00 . A A . 124 ASN HD21 1 1
6 10532 1 1 105 ASN HD22 H 2.865 -9.454 11.506 1.00 . A A . 124 ASN HD22 1 1
6 10533 1 1 105 ASN N N 6.238 -6.047 11.151 1.00 . A A . 124 ASN N 1 1
6 10534 1 1 105 ASN ND2 N 2.952 -8.484 11.621 1.00 . A A . 124 ASN ND2 1 1
6 10535 1 1 105 ASN O O 3.825 -3.682 10.144 1.00 . A A . 124 ASN O 1 1
6 10536 1 1 105 ASN OD1 O 4.245 -8.365 9.797 1.00 . A A . 124 ASN OD1 1 1
6 10537 1 1 106 LYS C C 7.220 -1.760 8.845 1.00 . A A . 125 LYS C 1 1
6 10538 1 1 106 LYS CA C 6.082 -2.130 9.782 1.00 . A A . 125 LYS CA 1 1
6 10539 1 1 106 LYS CB C 6.244 -1.409 11.122 1.00 . A A . 125 LYS CB 1 1
6 10540 1 1 106 LYS CD C 6.309 0.781 12.357 1.00 . A A . 125 LYS CD 1 1
6 10541 1 1 106 LYS CE C 5.453 2.019 12.569 1.00 . A A . 125 LYS CE 1 1
6 10542 1 1 106 LYS CG C 5.963 0.082 11.052 1.00 . A A . 125 LYS CG 1 1
6 10543 1 1 106 LYS H H 6.907 -4.057 9.986 1.00 . A A . 125 LYS H 1 1
6 10544 1 1 106 LYS HA H 5.145 -1.836 9.330 1.00 . A A . 125 LYS HA 1 1
6 10545 1 1 106 LYS HB2 H 5.562 -1.848 11.835 1.00 . A A . 125 LYS HB2 1 1
6 10546 1 1 106 LYS HB3 H 7.257 -1.547 11.472 1.00 . A A . 125 LYS HB3 1 1
6 10547 1 1 106 LYS HD2 H 6.147 0.098 13.177 1.00 . A A . 125 LYS HD2 1 1
6 10548 1 1 106 LYS HD3 H 7.348 1.077 12.330 1.00 . A A . 125 LYS HD3 1 1
6 10549 1 1 106 LYS HE2 H 5.393 2.564 11.638 1.00 . A A . 125 LYS HE2 1 1
6 10550 1 1 106 LYS HE3 H 4.462 1.710 12.869 1.00 . A A . 125 LYS HE3 1 1
6 10551 1 1 106 LYS HG2 H 6.556 0.511 10.259 1.00 . A A . 125 LYS HG2 1 1
6 10552 1 1 106 LYS HG3 H 4.914 0.231 10.841 1.00 . A A . 125 LYS HG3 1 1
6 10553 1 1 106 LYS HZ1 H 6.030 2.428 14.531 1.00 . A A . 125 LYS HZ1 1 1
6 10554 1 1 106 LYS HZ2 H 5.446 3.775 13.698 1.00 . A A . 125 LYS HZ2 1 1
6 10555 1 1 106 LYS HZ3 H 6.994 3.181 13.363 1.00 . A A . 125 LYS HZ3 1 1
6 10556 1 1 106 LYS N N 6.060 -3.566 9.976 1.00 . A A . 125 LYS N 1 1
6 10557 1 1 106 LYS NZ N 6.019 2.912 13.613 1.00 . A A . 125 LYS NZ 1 1
6 10558 1 1 106 LYS O O 8.328 -2.281 8.969 1.00 . A A . 125 LYS O 1 1
6 10559 1 1 107 LEU C C 8.635 0.799 7.451 1.00 . A A . 126 LEU C 1 1
6 10560 1 1 107 LEU CA C 7.941 -0.455 6.948 1.00 . A A . 126 LEU CA 1 1
6 10561 1 1 107 LEU CB C 7.298 -0.195 5.587 1.00 . A A . 126 LEU CB 1 1
6 10562 1 1 107 LEU CD1 C 5.831 -0.985 3.710 1.00 . A A . 126 LEU CD1 1 1
6 10563 1 1 107 LEU CD2 C 7.532 -2.524 4.704 1.00 . A A . 126 LEU CD2 1 1
6 10564 1 1 107 LEU CG C 6.561 -1.390 4.983 1.00 . A A . 126 LEU CG 1 1
6 10565 1 1 107 LEU H H 6.029 -0.515 7.841 1.00 . A A . 126 LEU H 1 1
6 10566 1 1 107 LEU HA H 8.671 -1.245 6.850 1.00 . A A . 126 LEU HA 1 1
6 10567 1 1 107 LEU HB2 H 6.594 0.618 5.698 1.00 . A A . 126 LEU HB2 1 1
6 10568 1 1 107 LEU HB3 H 8.070 0.111 4.899 1.00 . A A . 126 LEU HB3 1 1
6 10569 1 1 107 LEU HD11 H 5.187 -0.143 3.916 1.00 . A A . 126 LEU HD11 1 1
6 10570 1 1 107 LEU HD12 H 5.236 -1.815 3.358 1.00 . A A . 126 LEU HD12 1 1
6 10571 1 1 107 LEU HD13 H 6.551 -0.712 2.953 1.00 . A A . 126 LEU HD13 1 1
6 10572 1 1 107 LEU HD21 H 8.253 -2.207 3.965 1.00 . A A . 126 LEU HD21 1 1
6 10573 1 1 107 LEU HD22 H 6.990 -3.381 4.333 1.00 . A A . 126 LEU HD22 1 1
6 10574 1 1 107 LEU HD23 H 8.047 -2.796 5.616 1.00 . A A . 126 LEU HD23 1 1
6 10575 1 1 107 LEU HG H 5.826 -1.745 5.690 1.00 . A A . 126 LEU HG 1 1
6 10576 1 1 107 LEU N N 6.939 -0.887 7.899 1.00 . A A . 126 LEU N 1 1
6 10577 1 1 107 LEU O O 7.987 1.804 7.735 1.00 . A A . 126 LEU O 1 1
6 10578 1 1 108 LEU C C 11.496 2.489 6.888 1.00 . A A . 127 LEU C 1 1
6 10579 1 1 108 LEU CA C 10.738 1.855 8.041 1.00 . A A . 127 LEU CA 1 1
6 10580 1 1 108 LEU CB C 11.730 1.403 9.119 1.00 . A A . 127 LEU CB 1 1
6 10581 1 1 108 LEU CD1 C 11.033 3.051 10.886 1.00 . A A . 127 LEU CD1 1 1
6 10582 1 1 108 LEU CD2 C 10.028 0.758 10.863 1.00 . A A . 127 LEU CD2 1 1
6 10583 1 1 108 LEU CG C 11.276 1.582 10.575 1.00 . A A . 127 LEU CG 1 1
6 10584 1 1 108 LEU H H 10.409 -0.100 7.312 1.00 . A A . 127 LEU H 1 1
6 10585 1 1 108 LEU HA H 10.064 2.584 8.463 1.00 . A A . 127 LEU HA 1 1
6 10586 1 1 108 LEU HB2 H 11.941 0.358 8.961 1.00 . A A . 127 LEU HB2 1 1
6 10587 1 1 108 LEU HB3 H 12.644 1.959 8.981 1.00 . A A . 127 LEU HB3 1 1
6 10588 1 1 108 LEU HD11 H 10.193 3.407 10.310 1.00 . A A . 127 LEU HD11 1 1
6 10589 1 1 108 LEU HD12 H 11.913 3.623 10.628 1.00 . A A . 127 LEU HD12 1 1
6 10590 1 1 108 LEU HD13 H 10.824 3.167 11.939 1.00 . A A . 127 LEU HD13 1 1
6 10591 1 1 108 LEU HD21 H 10.226 -0.283 10.649 1.00 . A A . 127 LEU HD21 1 1
6 10592 1 1 108 LEU HD22 H 9.215 1.103 10.242 1.00 . A A . 127 LEU HD22 1 1
6 10593 1 1 108 LEU HD23 H 9.757 0.866 11.903 1.00 . A A . 127 LEU HD23 1 1
6 10594 1 1 108 LEU HG H 12.062 1.236 11.231 1.00 . A A . 127 LEU HG 1 1
6 10595 1 1 108 LEU N N 9.949 0.732 7.568 1.00 . A A . 127 LEU N 1 1
6 10596 1 1 108 LEU O O 12.328 1.841 6.246 1.00 . A A . 127 LEU O 1 1
6 10597 1 1 109 VAL C C 12.816 5.477 6.134 1.00 . A A . 128 VAL C 1 1
6 10598 1 1 109 VAL CA C 11.848 4.468 5.535 1.00 . A A . 128 VAL CA 1 1
6 10599 1 1 109 VAL CB C 10.836 5.210 4.635 1.00 . A A . 128 VAL CB 1 1
6 10600 1 1 109 VAL CG1 C 11.501 5.690 3.356 1.00 . A A . 128 VAL CG1 1 1
6 10601 1 1 109 VAL CG2 C 9.644 4.321 4.317 1.00 . A A . 128 VAL CG2 1 1
6 10602 1 1 109 VAL H H 10.488 4.189 7.130 1.00 . A A . 128 VAL H 1 1
6 10603 1 1 109 VAL HA H 12.397 3.761 4.931 1.00 . A A . 128 VAL HA 1 1
6 10604 1 1 109 VAL HB H 10.478 6.076 5.172 1.00 . A A . 128 VAL HB 1 1
6 10605 1 1 109 VAL HG11 H 11.858 4.841 2.794 1.00 . A A . 128 VAL HG11 1 1
6 10606 1 1 109 VAL HG12 H 12.331 6.335 3.601 1.00 . A A . 128 VAL HG12 1 1
6 10607 1 1 109 VAL HG13 H 10.783 6.237 2.763 1.00 . A A . 128 VAL HG13 1 1
6 10608 1 1 109 VAL HG21 H 9.022 4.805 3.579 1.00 . A A . 128 VAL HG21 1 1
6 10609 1 1 109 VAL HG22 H 9.071 4.152 5.218 1.00 . A A . 128 VAL HG22 1 1
6 10610 1 1 109 VAL HG23 H 9.991 3.375 3.930 1.00 . A A . 128 VAL HG23 1 1
6 10611 1 1 109 VAL N N 11.183 3.739 6.604 1.00 . A A . 128 VAL N 1 1
6 10612 1 1 109 VAL O O 12.408 6.377 6.871 1.00 . A A . 128 VAL O 1 1
6 10613 1 1 110 GLN C C 16.065 6.674 5.236 1.00 . A A . 129 GLN C 1 1
6 10614 1 1 110 GLN CA C 15.113 6.225 6.339 1.00 . A A . 129 GLN CA 1 1
6 10615 1 1 110 GLN CB C 15.917 5.515 7.437 1.00 . A A . 129 GLN CB 1 1
6 10616 1 1 110 GLN CD C 15.742 3.314 8.667 1.00 . A A . 129 GLN CD 1 1
6 10617 1 1 110 GLN CG C 15.077 4.643 8.360 1.00 . A A . 129 GLN CG 1 1
6 10618 1 1 110 GLN H H 14.358 4.611 5.195 1.00 . A A . 129 GLN H 1 1
6 10619 1 1 110 GLN HA H 14.622 7.089 6.761 1.00 . A A . 129 GLN HA 1 1
6 10620 1 1 110 GLN HB2 H 16.660 4.886 6.968 1.00 . A A . 129 GLN HB2 1 1
6 10621 1 1 110 GLN HB3 H 16.419 6.258 8.039 1.00 . A A . 129 GLN HB3 1 1
6 10622 1 1 110 GLN HE21 H 14.833 3.237 10.430 1.00 . A A . 129 GLN HE21 1 1
6 10623 1 1 110 GLN HE22 H 15.871 1.904 10.059 1.00 . A A . 129 GLN HE22 1 1
6 10624 1 1 110 GLN HG2 H 14.916 5.173 9.287 1.00 . A A . 129 GLN HG2 1 1
6 10625 1 1 110 GLN HG3 H 14.124 4.453 7.885 1.00 . A A . 129 GLN HG3 1 1
6 10626 1 1 110 GLN N N 14.092 5.335 5.810 1.00 . A A . 129 GLN N 1 1
6 10627 1 1 110 GLN NE2 N 15.453 2.763 9.833 1.00 . A A . 129 GLN NE2 1 1
6 10628 1 1 110 GLN O O 16.420 5.888 4.359 1.00 . A A . 129 GLN O 1 1
6 10629 1 1 110 GLN OE1 O 16.511 2.785 7.861 1.00 . A A . 129 GLN OE1 1 1
6 10630 1 1 111 PRO C C 18.851 8.106 4.610 1.00 . A A . 130 PRO C 1 1
6 10631 1 1 111 PRO CA C 17.408 8.472 4.259 1.00 . A A . 130 PRO CA 1 1
6 10632 1 1 111 PRO CB C 17.193 9.982 4.347 1.00 . A A . 130 PRO CB 1 1
6 10633 1 1 111 PRO CD C 16.043 8.978 6.209 1.00 . A A . 130 PRO CD 1 1
6 10634 1 1 111 PRO CG C 16.757 10.225 5.754 1.00 . A A . 130 PRO CG 1 1
6 10635 1 1 111 PRO HA H 17.176 8.121 3.265 1.00 . A A . 130 PRO HA 1 1
6 10636 1 1 111 PRO HB2 H 18.120 10.489 4.124 1.00 . A A . 130 PRO HB2 1 1
6 10637 1 1 111 PRO HB3 H 16.433 10.282 3.642 1.00 . A A . 130 PRO HB3 1 1
6 10638 1 1 111 PRO HD2 H 16.345 8.717 7.210 1.00 . A A . 130 PRO HD2 1 1
6 10639 1 1 111 PRO HD3 H 14.973 9.121 6.164 1.00 . A A . 130 PRO HD3 1 1
6 10640 1 1 111 PRO HG2 H 17.620 10.406 6.379 1.00 . A A . 130 PRO HG2 1 1
6 10641 1 1 111 PRO HG3 H 16.086 11.073 5.789 1.00 . A A . 130 PRO HG3 1 1
6 10642 1 1 111 PRO N N 16.474 7.947 5.247 1.00 . A A . 130 PRO N 1 1
6 10643 1 1 111 PRO O O 19.234 8.121 5.782 1.00 . A A . 130 PRO O 1 1
6 10644 1 1 112 VAL C C 21.975 8.490 3.330 1.00 . A A . 131 VAL C 1 1
6 10645 1 1 112 VAL CA C 21.033 7.402 3.843 1.00 . A A . 131 VAL CA 1 1
6 10646 1 1 112 VAL CB C 21.406 6.055 3.194 1.00 . A A . 131 VAL CB 1 1
6 10647 1 1 112 VAL CG1 C 20.851 4.907 4.013 1.00 . A A . 131 VAL CG1 1 1
6 10648 1 1 112 VAL CG2 C 20.910 5.978 1.761 1.00 . A A . 131 VAL CG2 1 1
6 10649 1 1 112 VAL H H 19.293 7.766 2.692 1.00 . A A . 131 VAL H 1 1
6 10650 1 1 112 VAL HA H 21.161 7.300 4.910 1.00 . A A . 131 VAL HA 1 1
6 10651 1 1 112 VAL HB H 22.482 5.974 3.184 1.00 . A A . 131 VAL HB 1 1
6 10652 1 1 112 VAL HG11 H 21.051 3.974 3.506 1.00 . A A . 131 VAL HG11 1 1
6 10653 1 1 112 VAL HG12 H 19.785 5.032 4.130 1.00 . A A . 131 VAL HG12 1 1
6 10654 1 1 112 VAL HG13 H 21.321 4.896 4.985 1.00 . A A . 131 VAL HG13 1 1
6 10655 1 1 112 VAL HG21 H 21.494 5.253 1.214 1.00 . A A . 131 VAL HG21 1 1
6 10656 1 1 112 VAL HG22 H 21.010 6.947 1.296 1.00 . A A . 131 VAL HG22 1 1
6 10657 1 1 112 VAL HG23 H 19.871 5.680 1.755 1.00 . A A . 131 VAL HG23 1 1
6 10658 1 1 112 VAL N N 19.644 7.764 3.608 1.00 . A A . 131 VAL N 1 1
6 10659 1 1 112 VAL O O 21.689 9.146 2.325 1.00 . A A . 131 VAL O 1 1
6 10660 1 1 113 PRO C C 24.980 9.240 2.486 1.00 . A A . 132 PRO C 1 1
6 10661 1 1 113 PRO CA C 24.093 9.712 3.638 1.00 . A A . 132 PRO CA 1 1
6 10662 1 1 113 PRO CB C 24.910 9.908 4.917 1.00 . A A . 132 PRO CB 1 1
6 10663 1 1 113 PRO CD C 23.506 7.971 5.234 1.00 . A A . 132 PRO CD 1 1
6 10664 1 1 113 PRO CG C 24.809 8.611 5.647 1.00 . A A . 132 PRO CG 1 1
6 10665 1 1 113 PRO HA H 23.618 10.642 3.365 1.00 . A A . 132 PRO HA 1 1
6 10666 1 1 113 PRO HB2 H 25.932 10.138 4.658 1.00 . A A . 132 PRO HB2 1 1
6 10667 1 1 113 PRO HB3 H 24.490 10.717 5.494 1.00 . A A . 132 PRO HB3 1 1
6 10668 1 1 113 PRO HD2 H 23.655 6.925 5.013 1.00 . A A . 132 PRO HD2 1 1
6 10669 1 1 113 PRO HD3 H 22.767 8.087 6.010 1.00 . A A . 132 PRO HD3 1 1
6 10670 1 1 113 PRO HG2 H 25.636 7.973 5.371 1.00 . A A . 132 PRO HG2 1 1
6 10671 1 1 113 PRO HG3 H 24.816 8.791 6.712 1.00 . A A . 132 PRO HG3 1 1
6 10672 1 1 113 PRO N N 23.106 8.703 4.021 1.00 . A A . 132 PRO N 1 1
6 10673 1 1 113 PRO O O 26.039 8.637 2.693 1.00 . A A . 132 PRO O 1 1
6 10674 1 1 114 VAL C C 25.297 10.260 -0.922 1.00 . A A . 133 VAL C 1 1
6 10675 1 1 114 VAL CA C 25.251 9.107 0.074 1.00 . A A . 133 VAL CA 1 1
6 10676 1 1 114 VAL CB C 24.581 7.893 -0.593 1.00 . A A . 133 VAL CB 1 1
6 10677 1 1 114 VAL CG1 C 24.711 6.649 0.275 1.00 . A A . 133 VAL CG1 1 1
6 10678 1 1 114 VAL CG2 C 23.123 8.199 -0.873 1.00 . A A . 133 VAL CG2 1 1
6 10679 1 1 114 VAL H H 23.684 9.994 1.177 1.00 . A A . 133 VAL H 1 1
6 10680 1 1 114 VAL HA H 26.257 8.835 0.357 1.00 . A A . 133 VAL HA 1 1
6 10681 1 1 114 VAL HB H 25.074 7.704 -1.535 1.00 . A A . 133 VAL HB 1 1
6 10682 1 1 114 VAL HG11 H 25.751 6.372 0.351 1.00 . A A . 133 VAL HG11 1 1
6 10683 1 1 114 VAL HG12 H 24.153 5.840 -0.172 1.00 . A A . 133 VAL HG12 1 1
6 10684 1 1 114 VAL HG13 H 24.318 6.855 1.259 1.00 . A A . 133 VAL HG13 1 1
6 10685 1 1 114 VAL HG21 H 22.616 8.402 0.059 1.00 . A A . 133 VAL HG21 1 1
6 10686 1 1 114 VAL HG22 H 22.663 7.350 -1.358 1.00 . A A . 133 VAL HG22 1 1
6 10687 1 1 114 VAL HG23 H 23.056 9.063 -1.518 1.00 . A A . 133 VAL HG23 1 1
6 10688 1 1 114 VAL N N 24.530 9.505 1.274 1.00 . A A . 133 VAL N 1 1
6 10689 1 1 114 VAL O O 24.724 11.318 -0.673 1.00 . A A . 133 VAL O 1 1
6 10690 1 1 115 SER C C 26.336 10.480 -4.436 1.00 . A A . 134 SER C 1 1
6 10691 1 1 115 SER CA C 26.086 11.097 -3.062 1.00 . A A . 134 SER CA 1 1
6 10692 1 1 115 SER CB C 27.222 12.063 -2.713 1.00 . A A . 134 SER CB 1 1
6 10693 1 1 115 SER H H 26.426 9.201 -2.187 1.00 . A A . 134 SER H 1 1
6 10694 1 1 115 SER HA H 25.155 11.641 -3.086 1.00 . A A . 134 SER HA 1 1
6 10695 1 1 115 SER HB2 H 28.159 11.528 -2.724 1.00 . A A . 134 SER HB2 1 1
6 10696 1 1 115 SER HB3 H 27.254 12.861 -3.442 1.00 . A A . 134 SER HB3 1 1
6 10697 1 1 115 SER HG H 26.236 12.253 -1.024 1.00 . A A . 134 SER HG 1 1
6 10698 1 1 115 SER N N 25.979 10.062 -2.040 1.00 . A A . 134 SER N 1 1
6 10699 1 1 115 SER O O 27.109 9.532 -4.569 1.00 . A A . 134 SER O 1 1
6 10700 1 1 115 SER OG O 27.035 12.628 -1.425 1.00 . A A . 134 SER OG 1 1
6 10701 1 1 116 SER C C 26.969 11.278 -7.518 1.00 . A A . 135 SER C 1 1
6 10702 1 1 116 SER CA C 25.832 10.535 -6.816 1.00 . A A . 135 SER CA 1 1
6 10703 1 1 116 SER CB C 24.529 10.712 -7.599 1.00 . A A . 135 SER CB 1 1
6 10704 1 1 116 SER H H 25.055 11.763 -5.280 1.00 . A A . 135 SER H 1 1
6 10705 1 1 116 SER HA H 26.077 9.484 -6.771 1.00 . A A . 135 SER HA 1 1
6 10706 1 1 116 SER HB2 H 24.287 11.761 -7.655 1.00 . A A . 135 SER HB2 1 1
6 10707 1 1 116 SER HB3 H 24.656 10.318 -8.598 1.00 . A A . 135 SER HB3 1 1
6 10708 1 1 116 SER HG H 23.352 10.354 -6.064 1.00 . A A . 135 SER HG 1 1
6 10709 1 1 116 SER N N 25.673 11.019 -5.452 1.00 . A A . 135 SER N 1 1
6 10710 1 1 116 SER O O 27.460 10.846 -8.563 1.00 . A A . 135 SER O 1 1
6 10711 1 1 116 SER OG O 23.451 10.031 -6.971 1.00 . A A . 135 SER OG 1 1
6 10712 1 1 117 GLY C C 28.377 14.638 -7.116 1.00 . A A . 136 GLY C 1 1
6 10713 1 1 117 GLY CA C 28.452 13.183 -7.518 1.00 . A A . 136 GLY CA 1 1
6 10714 1 1 117 GLY H H 26.924 12.716 -6.131 1.00 . A A . 136 GLY H 1 1
6 10715 1 1 117 GLY HA2 H 29.395 12.774 -7.184 1.00 . A A . 136 GLY HA2 1 1
6 10716 1 1 117 GLY HA3 H 28.398 13.114 -8.594 1.00 . A A . 136 GLY HA3 1 1
6 10717 1 1 117 GLY N N 27.374 12.403 -6.944 1.00 . A A . 136 GLY N 1 1
6 10718 1 1 117 GLY O O 29.224 15.130 -6.371 1.00 . A A . 136 GLY O 1 1
6 10719 1 1 118 ALA C C 25.673 17.074 -7.256 1.00 . A A . 137 ALA C 1 1
6 10720 1 1 118 ALA CA C 27.155 16.730 -7.288 1.00 . A A . 137 ALA CA 1 1
6 10721 1 1 118 ALA CB C 27.881 17.598 -8.303 1.00 . A A . 137 ALA CB 1 1
6 10722 1 1 118 ALA H H 26.702 14.864 -8.172 1.00 . A A . 137 ALA H 1 1
6 10723 1 1 118 ALA HA H 27.582 16.919 -6.313 1.00 . A A . 137 ALA HA 1 1
6 10724 1 1 118 ALA HB1 H 27.518 17.372 -9.293 1.00 . A A . 137 ALA HB1 1 1
6 10725 1 1 118 ALA HB2 H 28.941 17.401 -8.253 1.00 . A A . 137 ALA HB2 1 1
6 10726 1 1 118 ALA HB3 H 27.698 18.639 -8.083 1.00 . A A . 137 ALA HB3 1 1
6 10727 1 1 118 ALA N N 27.351 15.322 -7.596 1.00 . A A . 137 ALA N 1 1
6 10728 1 1 118 ALA O O 25.180 17.660 -6.290 1.00 . A A . 137 ALA O 1 1
6 10729 1 1 119 LYS C C 22.733 15.764 -7.956 1.00 . A A . 138 LYS C 1 1
6 10730 1 1 119 LYS CA C 23.539 16.975 -8.416 1.00 . A A . 138 LYS CA 1 1
6 10731 1 1 119 LYS CB C 23.178 17.337 -9.861 1.00 . A A . 138 LYS CB 1 1
6 10732 1 1 119 LYS CD C 21.575 18.481 -11.433 1.00 . A A . 138 LYS CD 1 1
6 10733 1 1 119 LYS CE C 22.359 19.765 -11.664 1.00 . A A . 138 LYS CE 1 1
6 10734 1 1 119 LYS CG C 21.790 17.937 -10.028 1.00 . A A . 138 LYS CG 1 1
6 10735 1 1 119 LYS H H 25.415 16.232 -9.049 1.00 . A A . 138 LYS H 1 1
6 10736 1 1 119 LYS HA H 23.312 17.814 -7.774 1.00 . A A . 138 LYS HA 1 1
6 10737 1 1 119 LYS HB2 H 23.899 18.050 -10.230 1.00 . A A . 138 LYS HB2 1 1
6 10738 1 1 119 LYS HB3 H 23.233 16.443 -10.463 1.00 . A A . 138 LYS HB3 1 1
6 10739 1 1 119 LYS HD2 H 21.900 17.741 -12.147 1.00 . A A . 138 LYS HD2 1 1
6 10740 1 1 119 LYS HD3 H 20.522 18.683 -11.574 1.00 . A A . 138 LYS HD3 1 1
6 10741 1 1 119 LYS HE2 H 23.392 19.591 -11.409 1.00 . A A . 138 LYS HE2 1 1
6 10742 1 1 119 LYS HE3 H 22.289 20.031 -12.708 1.00 . A A . 138 LYS HE3 1 1
6 10743 1 1 119 LYS HG2 H 21.053 17.173 -9.833 1.00 . A A . 138 LYS HG2 1 1
6 10744 1 1 119 LYS HG3 H 21.671 18.741 -9.318 1.00 . A A . 138 LYS HG3 1 1
6 10745 1 1 119 LYS HZ1 H 20.908 21.191 -11.187 1.00 . A A . 138 LYS HZ1 1 1
6 10746 1 1 119 LYS HZ2 H 22.491 21.706 -10.896 1.00 . A A . 138 LYS HZ2 1 1
6 10747 1 1 119 LYS HZ3 H 21.755 20.606 -9.848 1.00 . A A . 138 LYS HZ3 1 1
6 10748 1 1 119 LYS N N 24.966 16.703 -8.315 1.00 . A A . 138 LYS N 1 1
6 10749 1 1 119 LYS NZ N 21.843 20.894 -10.842 1.00 . A A . 138 LYS NZ 1 1
6 10750 1 1 119 LYS O O 23.245 14.642 -7.925 1.00 . A A . 138 LYS O 1 1
6 10751 1 1 120 LEU C C 19.153 15.284 -7.499 1.00 . A A . 139 LEU C 1 1
6 10752 1 1 120 LEU CA C 20.595 14.936 -7.138 1.00 . A A . 139 LEU CA 1 1
6 10753 1 1 120 LEU CB C 20.736 14.709 -5.627 1.00 . A A . 139 LEU CB 1 1
6 10754 1 1 120 LEU CD1 C 19.848 15.818 -3.566 1.00 . A A . 139 LEU CD1 1 1
6 10755 1 1 120 LEU CD2 C 22.185 16.282 -4.318 1.00 . A A . 139 LEU CD2 1 1
6 10756 1 1 120 LEU CG C 20.763 15.974 -4.769 1.00 . A A . 139 LEU CG 1 1
6 10757 1 1 120 LEU H H 21.141 16.917 -7.620 1.00 . A A . 139 LEU H 1 1
6 10758 1 1 120 LEU HA H 20.874 14.031 -7.660 1.00 . A A . 139 LEU HA 1 1
6 10759 1 1 120 LEU HB2 H 19.907 14.098 -5.300 1.00 . A A . 139 LEU HB2 1 1
6 10760 1 1 120 LEU HB3 H 21.651 14.162 -5.452 1.00 . A A . 139 LEU HB3 1 1
6 10761 1 1 120 LEU HD11 H 18.852 15.569 -3.903 1.00 . A A . 139 LEU HD11 1 1
6 10762 1 1 120 LEU HD12 H 19.818 16.744 -3.011 1.00 . A A . 139 LEU HD12 1 1
6 10763 1 1 120 LEU HD13 H 20.220 15.027 -2.931 1.00 . A A . 139 LEU HD13 1 1
6 10764 1 1 120 LEU HD21 H 22.547 15.477 -3.696 1.00 . A A . 139 LEU HD21 1 1
6 10765 1 1 120 LEU HD22 H 22.193 17.202 -3.756 1.00 . A A . 139 LEU HD22 1 1
6 10766 1 1 120 LEU HD23 H 22.822 16.383 -5.184 1.00 . A A . 139 LEU HD23 1 1
6 10767 1 1 120 LEU HG H 20.405 16.810 -5.354 1.00 . A A . 139 LEU HG 1 1
6 10768 1 1 120 LEU N N 21.483 15.998 -7.588 1.00 . A A . 139 LEU N 1 1
6 10769 1 1 120 LEU O O 18.954 15.962 -8.532 1.00 . A A . 139 LEU O 1 1
6 10770 1 1 120 LEU OXT O 18.227 14.880 -6.768 1.00 . A A . 139 LEU OXT 1 1
7 10771 1 1 1 GLY C C -63.650 -18.973 8.985 1.00 . A A . 20 GLY C 1 1
7 10772 1 1 1 GLY CA C -64.035 -17.537 9.258 1.00 . A A . 20 GLY CA 1 1
7 10773 1 1 1 GLY H1 H -66.062 -17.633 8.795 1.00 . A A . 20 GLY H1 1 1
7 10774 1 1 1 GLY H2 H -65.673 -16.435 9.923 1.00 . A A . 20 GLY H2 1 1
7 10775 1 1 1 GLY H3 H -65.703 -18.059 10.390 1.00 . A A . 20 GLY H3 1 1
7 10776 1 1 1 GLY HA2 H -63.839 -16.950 8.377 1.00 . A A . 20 GLY HA2 1 1
7 10777 1 1 1 GLY HA3 H -63.434 -17.162 10.072 1.00 . A A . 20 GLY HA3 1 1
7 10778 1 1 1 GLY N N -65.468 -17.405 9.616 1.00 . A A . 20 GLY N 1 1
7 10779 1 1 1 GLY O O -63.451 -19.754 9.916 1.00 . A A . 20 GLY O 1 1
7 10780 1 1 2 SER C C -61.668 -20.834 7.319 1.00 . A A . 21 SER C 1 1
7 10781 1 1 2 SER CA C -63.185 -20.682 7.330 1.00 . A A . 21 SER CA 1 1
7 10782 1 1 2 SER CB C -63.766 -21.014 5.954 1.00 . A A . 21 SER CB 1 1
7 10783 1 1 2 SER H H -63.727 -18.665 7.012 1.00 . A A . 21 SER H 1 1
7 10784 1 1 2 SER HA H -63.600 -21.360 8.062 1.00 . A A . 21 SER HA 1 1
7 10785 1 1 2 SER HB2 H -63.297 -20.393 5.207 1.00 . A A . 21 SER HB2 1 1
7 10786 1 1 2 SER HB3 H -63.582 -22.055 5.727 1.00 . A A . 21 SER HB3 1 1
7 10787 1 1 2 SER HG H -65.539 -20.997 6.800 1.00 . A A . 21 SER HG 1 1
7 10788 1 1 2 SER N N -63.554 -19.331 7.713 1.00 . A A . 21 SER N 1 1
7 10789 1 1 2 SER O O -61.007 -20.514 6.333 1.00 . A A . 21 SER O 1 1
7 10790 1 1 2 SER OG O -65.166 -20.782 5.932 1.00 . A A . 21 SER OG 1 1
7 10791 1 1 3 HIS C C -59.319 -22.958 8.351 1.00 . A A . 22 HIS C 1 1
7 10792 1 1 3 HIS CA C -59.686 -21.493 8.554 1.00 . A A . 22 HIS CA 1 1
7 10793 1 1 3 HIS CB C -59.178 -20.989 9.918 1.00 . A A . 22 HIS CB 1 1
7 10794 1 1 3 HIS CD2 C -61.087 -20.852 11.675 1.00 . A A . 22 HIS CD2 1 1
7 10795 1 1 3 HIS CE1 C -60.639 -22.680 12.790 1.00 . A A . 22 HIS CE1 1 1
7 10796 1 1 3 HIS CG C -60.006 -21.424 11.095 1.00 . A A . 22 HIS CG 1 1
7 10797 1 1 3 HIS H H -61.710 -21.552 9.178 1.00 . A A . 22 HIS H 1 1
7 10798 1 1 3 HIS HA H -59.214 -20.913 7.773 1.00 . A A . 22 HIS HA 1 1
7 10799 1 1 3 HIS HB2 H -58.173 -21.353 10.071 1.00 . A A . 22 HIS HB2 1 1
7 10800 1 1 3 HIS HB3 H -59.161 -19.909 9.905 1.00 . A A . 22 HIS HB3 1 1
7 10801 1 1 3 HIS HD1 H -59.026 -23.209 11.647 1.00 . A A . 22 HIS HD1 1 1
7 10802 1 1 3 HIS HD2 H -61.569 -19.936 11.369 1.00 . A A . 22 HIS HD2 1 1
7 10803 1 1 3 HIS HE1 H -60.685 -23.477 13.517 1.00 . A A . 22 HIS HE1 1 1
7 10804 1 1 3 HIS HE2 H -62.254 -21.522 13.285 1.00 . A A . 22 HIS HE2 1 1
7 10805 1 1 3 HIS N N -61.124 -21.306 8.427 1.00 . A A . 22 HIS N 1 1
7 10806 1 1 3 HIS ND1 N -59.751 -22.570 11.820 1.00 . A A . 22 HIS ND1 1 1
7 10807 1 1 3 HIS NE2 N -61.457 -21.651 12.723 1.00 . A A . 22 HIS NE2 1 1
7 10808 1 1 3 HIS O O -58.929 -23.657 9.286 1.00 . A A . 22 HIS O 1 1
7 10809 1 1 4 MET C C -57.728 -24.907 6.237 1.00 . A A . 23 MET C 1 1
7 10810 1 1 4 MET CA C -59.141 -24.799 6.785 1.00 . A A . 23 MET CA 1 1
7 10811 1 1 4 MET CB C -60.146 -25.353 5.776 1.00 . A A . 23 MET CB 1 1
7 10812 1 1 4 MET CE C -64.294 -25.606 5.972 1.00 . A A . 23 MET CE 1 1
7 10813 1 1 4 MET CG C -61.568 -25.400 6.308 1.00 . A A . 23 MET CG 1 1
7 10814 1 1 4 MET H H -59.750 -22.808 6.407 1.00 . A A . 23 MET H 1 1
7 10815 1 1 4 MET HA H -59.204 -25.377 7.695 1.00 . A A . 23 MET HA 1 1
7 10816 1 1 4 MET HB2 H -60.134 -24.731 4.894 1.00 . A A . 23 MET HB2 1 1
7 10817 1 1 4 MET HB3 H -59.851 -26.355 5.506 1.00 . A A . 23 MET HB3 1 1
7 10818 1 1 4 MET HE1 H -65.136 -25.918 5.374 1.00 . A A . 23 MET HE1 1 1
7 10819 1 1 4 MET HE2 H -64.394 -24.559 6.215 1.00 . A A . 23 MET HE2 1 1
7 10820 1 1 4 MET HE3 H -64.264 -26.185 6.883 1.00 . A A . 23 MET HE3 1 1
7 10821 1 1 4 MET HG2 H -61.611 -26.122 7.108 1.00 . A A . 23 MET HG2 1 1
7 10822 1 1 4 MET HG3 H -61.825 -24.424 6.694 1.00 . A A . 23 MET HG3 1 1
7 10823 1 1 4 MET N N -59.451 -23.417 7.117 1.00 . A A . 23 MET N 1 1
7 10824 1 1 4 MET O O -57.510 -24.860 5.025 1.00 . A A . 23 MET O 1 1
7 10825 1 1 4 MET SD S -62.777 -25.861 5.054 1.00 . A A . 23 MET SD 1 1
7 10826 1 1 5 THR C C -55.084 -26.487 6.118 1.00 . A A . 24 THR C 1 1
7 10827 1 1 5 THR CA C -55.375 -25.135 6.764 1.00 . A A . 24 THR CA 1 1
7 10828 1 1 5 THR CB C -54.466 -24.945 7.988 1.00 . A A . 24 THR CB 1 1
7 10829 1 1 5 THR CG2 C -53.444 -23.848 7.734 1.00 . A A . 24 THR CG2 1 1
7 10830 1 1 5 THR H H -57.009 -25.028 8.092 1.00 . A A . 24 THR H 1 1
7 10831 1 1 5 THR HA H -55.155 -24.352 6.055 1.00 . A A . 24 THR HA 1 1
7 10832 1 1 5 THR HB H -53.944 -25.869 8.178 1.00 . A A . 24 THR HB 1 1
7 10833 1 1 5 THR HG1 H -54.686 -24.399 9.879 1.00 . A A . 24 THR HG1 1 1
7 10834 1 1 5 THR HG21 H -53.953 -22.912 7.567 1.00 . A A . 24 THR HG21 1 1
7 10835 1 1 5 THR HG22 H -52.858 -24.100 6.864 1.00 . A A . 24 THR HG22 1 1
7 10836 1 1 5 THR HG23 H -52.794 -23.757 8.591 1.00 . A A . 24 THR HG23 1 1
7 10837 1 1 5 THR N N -56.771 -25.022 7.140 1.00 . A A . 24 THR N 1 1
7 10838 1 1 5 THR O O -55.463 -27.537 6.644 1.00 . A A . 24 THR O 1 1
7 10839 1 1 5 THR OG1 O -55.266 -24.607 9.135 1.00 . A A . 24 THR OG1 1 1
7 10840 1 1 6 LYS C C -52.585 -27.678 3.956 1.00 . A A . 25 LYS C 1 1
7 10841 1 1 6 LYS CA C -54.078 -27.658 4.250 1.00 . A A . 25 LYS CA 1 1
7 10842 1 1 6 LYS CB C -54.868 -27.758 2.944 1.00 . A A . 25 LYS CB 1 1
7 10843 1 1 6 LYS CD C -57.036 -28.319 1.805 1.00 . A A . 25 LYS CD 1 1
7 10844 1 1 6 LYS CE C -58.302 -29.145 1.955 1.00 . A A . 25 LYS CE 1 1
7 10845 1 1 6 LYS CG C -56.323 -28.149 3.139 1.00 . A A . 25 LYS CG 1 1
7 10846 1 1 6 LYS H H -54.156 -25.582 4.604 1.00 . A A . 25 LYS H 1 1
7 10847 1 1 6 LYS HA H -54.321 -28.501 4.879 1.00 . A A . 25 LYS HA 1 1
7 10848 1 1 6 LYS HB2 H -54.839 -26.800 2.446 1.00 . A A . 25 LYS HB2 1 1
7 10849 1 1 6 LYS HB3 H -54.401 -28.497 2.311 1.00 . A A . 25 LYS HB3 1 1
7 10850 1 1 6 LYS HD2 H -57.298 -27.345 1.419 1.00 . A A . 25 LYS HD2 1 1
7 10851 1 1 6 LYS HD3 H -56.371 -28.816 1.115 1.00 . A A . 25 LYS HD3 1 1
7 10852 1 1 6 LYS HE2 H -58.869 -28.766 2.791 1.00 . A A . 25 LYS HE2 1 1
7 10853 1 1 6 LYS HE3 H -58.887 -29.052 1.051 1.00 . A A . 25 LYS HE3 1 1
7 10854 1 1 6 LYS HG2 H -56.367 -29.080 3.680 1.00 . A A . 25 LYS HG2 1 1
7 10855 1 1 6 LYS HG3 H -56.820 -27.375 3.707 1.00 . A A . 25 LYS HG3 1 1
7 10856 1 1 6 LYS HZ1 H -57.180 -30.677 2.819 1.00 . A A . 25 LYS HZ1 1 1
7 10857 1 1 6 LYS HZ2 H -57.792 -31.058 1.292 1.00 . A A . 25 LYS HZ2 1 1
7 10858 1 1 6 LYS HZ3 H -58.817 -31.049 2.636 1.00 . A A . 25 LYS HZ3 1 1
7 10859 1 1 6 LYS N N -54.425 -26.449 4.972 1.00 . A A . 25 LYS N 1 1
7 10860 1 1 6 LYS NZ N -58.003 -30.581 2.190 1.00 . A A . 25 LYS NZ 1 1
7 10861 1 1 6 LYS O O -52.141 -27.151 2.935 1.00 . A A . 25 LYS O 1 1
7 10862 1 1 7 PRO C C -49.952 -29.274 3.551 1.00 . A A . 26 PRO C 1 1
7 10863 1 1 7 PRO CA C -50.340 -28.338 4.689 1.00 . A A . 26 PRO CA 1 1
7 10864 1 1 7 PRO CB C -49.840 -28.882 6.030 1.00 . A A . 26 PRO CB 1 1
7 10865 1 1 7 PRO CD C -52.234 -28.887 6.118 1.00 . A A . 26 PRO CD 1 1
7 10866 1 1 7 PRO CG C -51.007 -29.600 6.615 1.00 . A A . 26 PRO CG 1 1
7 10867 1 1 7 PRO HA H -49.912 -27.362 4.512 1.00 . A A . 26 PRO HA 1 1
7 10868 1 1 7 PRO HB2 H -49.010 -29.552 5.862 1.00 . A A . 26 PRO HB2 1 1
7 10869 1 1 7 PRO HB3 H -49.526 -28.060 6.659 1.00 . A A . 26 PRO HB3 1 1
7 10870 1 1 7 PRO HD2 H -53.029 -29.592 5.935 1.00 . A A . 26 PRO HD2 1 1
7 10871 1 1 7 PRO HD3 H -52.551 -28.138 6.832 1.00 . A A . 26 PRO HD3 1 1
7 10872 1 1 7 PRO HG2 H -51.008 -30.628 6.279 1.00 . A A . 26 PRO HG2 1 1
7 10873 1 1 7 PRO HG3 H -50.959 -29.558 7.692 1.00 . A A . 26 PRO HG3 1 1
7 10874 1 1 7 PRO N N -51.789 -28.260 4.861 1.00 . A A . 26 PRO N 1 1
7 10875 1 1 7 PRO O O -50.152 -30.490 3.629 1.00 . A A . 26 PRO O 1 1
7 10876 1 1 8 ALA C C -47.777 -30.300 1.677 1.00 . A A . 27 ALA C 1 1
7 10877 1 1 8 ALA CA C -49.006 -29.472 1.329 1.00 . A A . 27 ALA CA 1 1
7 10878 1 1 8 ALA CB C -48.715 -28.563 0.147 1.00 . A A . 27 ALA CB 1 1
7 10879 1 1 8 ALA H H -49.328 -27.720 2.465 1.00 . A A . 27 ALA H 1 1
7 10880 1 1 8 ALA HA H -49.813 -30.138 1.058 1.00 . A A . 27 ALA HA 1 1
7 10881 1 1 8 ALA HB1 H -48.454 -29.163 -0.710 1.00 . A A . 27 ALA HB1 1 1
7 10882 1 1 8 ALA HB2 H -47.893 -27.906 0.391 1.00 . A A . 27 ALA HB2 1 1
7 10883 1 1 8 ALA HB3 H -49.592 -27.976 -0.077 1.00 . A A . 27 ALA HB3 1 1
7 10884 1 1 8 ALA N N -49.430 -28.696 2.480 1.00 . A A . 27 ALA N 1 1
7 10885 1 1 8 ALA O O -46.968 -29.897 2.516 1.00 . A A . 27 ALA O 1 1
7 10886 1 1 9 PRO C C -45.170 -31.718 0.921 1.00 . A A . 28 PRO C 1 1
7 10887 1 1 9 PRO CA C -46.496 -32.363 1.317 1.00 . A A . 28 PRO CA 1 1
7 10888 1 1 9 PRO CB C -46.779 -33.594 0.447 1.00 . A A . 28 PRO CB 1 1
7 10889 1 1 9 PRO CD C -48.567 -32.047 0.074 1.00 . A A . 28 PRO CD 1 1
7 10890 1 1 9 PRO CG C -47.762 -33.138 -0.574 1.00 . A A . 28 PRO CG 1 1
7 10891 1 1 9 PRO HA H -46.453 -32.659 2.355 1.00 . A A . 28 PRO HA 1 1
7 10892 1 1 9 PRO HB2 H -45.863 -33.930 -0.011 1.00 . A A . 28 PRO HB2 1 1
7 10893 1 1 9 PRO HB3 H -47.189 -34.383 1.061 1.00 . A A . 28 PRO HB3 1 1
7 10894 1 1 9 PRO HD2 H -48.852 -31.306 -0.656 1.00 . A A . 28 PRO HD2 1 1
7 10895 1 1 9 PRO HD3 H -49.440 -32.456 0.558 1.00 . A A . 28 PRO HD3 1 1
7 10896 1 1 9 PRO HG2 H -47.241 -32.756 -1.439 1.00 . A A . 28 PRO HG2 1 1
7 10897 1 1 9 PRO HG3 H -48.405 -33.959 -0.856 1.00 . A A . 28 PRO HG3 1 1
7 10898 1 1 9 PRO N N -47.633 -31.480 1.062 1.00 . A A . 28 PRO N 1 1
7 10899 1 1 9 PRO O O -44.896 -31.505 -0.261 1.00 . A A . 28 PRO O 1 1
7 10900 1 1 10 ASP C C -42.057 -31.812 1.191 1.00 . A A . 29 ASP C 1 1
7 10901 1 1 10 ASP CA C -43.059 -30.779 1.678 1.00 . A A . 29 ASP CA 1 1
7 10902 1 1 10 ASP CB C -42.536 -30.109 2.949 1.00 . A A . 29 ASP CB 1 1
7 10903 1 1 10 ASP CG C -43.212 -28.784 3.230 1.00 . A A . 29 ASP CG 1 1
7 10904 1 1 10 ASP H H -44.632 -31.592 2.840 1.00 . A A . 29 ASP H 1 1
7 10905 1 1 10 ASP HA H -43.186 -30.029 0.912 1.00 . A A . 29 ASP HA 1 1
7 10906 1 1 10 ASP HB2 H -42.710 -30.766 3.789 1.00 . A A . 29 ASP HB2 1 1
7 10907 1 1 10 ASP HB3 H -41.474 -29.937 2.846 1.00 . A A . 29 ASP HB3 1 1
7 10908 1 1 10 ASP N N -44.355 -31.401 1.918 1.00 . A A . 29 ASP N 1 1
7 10909 1 1 10 ASP O O -41.083 -31.484 0.517 1.00 . A A . 29 ASP O 1 1
7 10910 1 1 10 ASP OD1 O -43.034 -27.834 2.435 1.00 . A A . 29 ASP OD1 1 1
7 10911 1 1 10 ASP OD2 O -43.922 -28.678 4.252 1.00 . A A . 29 ASP OD2 1 1
7 10912 1 1 11 PHE C C -41.700 -34.525 -0.326 1.00 . A A . 30 PHE C 1 1
7 10913 1 1 11 PHE CA C -41.430 -34.153 1.129 1.00 . A A . 30 PHE CA 1 1
7 10914 1 1 11 PHE CB C -41.635 -35.369 2.038 1.00 . A A . 30 PHE CB 1 1
7 10915 1 1 11 PHE CD1 C -39.250 -36.152 1.917 1.00 . A A . 30 PHE CD1 1 1
7 10916 1 1 11 PHE CD2 C -40.985 -37.762 1.634 1.00 . A A . 30 PHE CD2 1 1
7 10917 1 1 11 PHE CE1 C -38.301 -37.143 1.755 1.00 . A A . 30 PHE CE1 1 1
7 10918 1 1 11 PHE CE2 C -40.040 -38.758 1.472 1.00 . A A . 30 PHE CE2 1 1
7 10919 1 1 11 PHE CG C -40.602 -36.449 1.858 1.00 . A A . 30 PHE CG 1 1
7 10920 1 1 11 PHE CZ C -38.696 -38.447 1.532 1.00 . A A . 30 PHE CZ 1 1
7 10921 1 1 11 PHE H H -43.093 -33.263 2.082 1.00 . A A . 30 PHE H 1 1
7 10922 1 1 11 PHE HA H -40.410 -33.811 1.218 1.00 . A A . 30 PHE HA 1 1
7 10923 1 1 11 PHE HB2 H -41.601 -35.047 3.068 1.00 . A A . 30 PHE HB2 1 1
7 10924 1 1 11 PHE HB3 H -42.605 -35.799 1.835 1.00 . A A . 30 PHE HB3 1 1
7 10925 1 1 11 PHE HD1 H -38.940 -35.134 2.089 1.00 . A A . 30 PHE HD1 1 1
7 10926 1 1 11 PHE HD2 H -42.035 -38.006 1.587 1.00 . A A . 30 PHE HD2 1 1
7 10927 1 1 11 PHE HE1 H -37.250 -36.897 1.802 1.00 . A A . 30 PHE HE1 1 1
7 10928 1 1 11 PHE HE2 H -40.352 -39.777 1.297 1.00 . A A . 30 PHE HE2 1 1
7 10929 1 1 11 PHE HZ H -37.955 -39.222 1.405 1.00 . A A . 30 PHE HZ 1 1
7 10930 1 1 11 PHE N N -42.303 -33.065 1.535 1.00 . A A . 30 PHE N 1 1
7 10931 1 1 11 PHE O O -42.348 -35.528 -0.616 1.00 . A A . 30 PHE O 1 1
7 10932 1 1 12 GLY C C -40.579 -33.005 -3.492 1.00 . A A . 31 GLY C 1 1
7 10933 1 1 12 GLY CA C -41.411 -33.941 -2.644 1.00 . A A . 31 GLY CA 1 1
7 10934 1 1 12 GLY H H -40.749 -32.885 -0.937 1.00 . A A . 31 GLY H 1 1
7 10935 1 1 12 GLY HA2 H -41.129 -34.961 -2.862 1.00 . A A . 31 GLY HA2 1 1
7 10936 1 1 12 GLY HA3 H -42.453 -33.802 -2.888 1.00 . A A . 31 GLY HA3 1 1
7 10937 1 1 12 GLY N N -41.224 -33.692 -1.232 1.00 . A A . 31 GLY N 1 1
7 10938 1 1 12 GLY O O -40.832 -31.800 -3.527 1.00 . A A . 31 GLY O 1 1
7 10939 1 1 13 GLY C C -37.884 -31.755 -4.206 1.00 . A A . 32 GLY C 1 1
7 10940 1 1 13 GLY CA C -38.691 -32.767 -4.993 1.00 . A A . 32 GLY CA 1 1
7 10941 1 1 13 GLY H H -39.400 -34.522 -4.044 1.00 . A A . 32 GLY H 1 1
7 10942 1 1 13 GLY HA2 H -38.010 -33.430 -5.505 1.00 . A A . 32 GLY HA2 1 1
7 10943 1 1 13 GLY HA3 H -39.291 -32.246 -5.722 1.00 . A A . 32 GLY HA3 1 1
7 10944 1 1 13 GLY N N -39.563 -33.559 -4.143 1.00 . A A . 32 GLY N 1 1
7 10945 1 1 13 GLY O O -37.544 -30.687 -4.712 1.00 . A A . 32 GLY O 1 1
7 10946 1 1 14 ARG C C -35.370 -31.680 -1.973 1.00 . A A . 33 ARG C 1 1
7 10947 1 1 14 ARG CA C -36.811 -31.212 -2.091 1.00 . A A . 33 ARG CA 1 1
7 10948 1 1 14 ARG CB C -37.449 -31.156 -0.703 1.00 . A A . 33 ARG CB 1 1
7 10949 1 1 14 ARG CD C -39.351 -29.701 -1.482 1.00 . A A . 33 ARG CD 1 1
7 10950 1 1 14 ARG CG C -38.252 -29.894 -0.448 1.00 . A A . 33 ARG CG 1 1
7 10951 1 1 14 ARG CZ C -41.623 -28.748 -1.360 1.00 . A A . 33 ARG CZ 1 1
7 10952 1 1 14 ARG H H -37.886 -32.961 -2.618 1.00 . A A . 33 ARG H 1 1
7 10953 1 1 14 ARG HA H -36.822 -30.228 -2.525 1.00 . A A . 33 ARG HA 1 1
7 10954 1 1 14 ARG HB2 H -38.106 -32.004 -0.588 1.00 . A A . 33 ARG HB2 1 1
7 10955 1 1 14 ARG HB3 H -36.669 -31.213 0.042 1.00 . A A . 33 ARG HB3 1 1
7 10956 1 1 14 ARG HD2 H -38.906 -29.370 -2.409 1.00 . A A . 33 ARG HD2 1 1
7 10957 1 1 14 ARG HD3 H -39.851 -30.645 -1.638 1.00 . A A . 33 ARG HD3 1 1
7 10958 1 1 14 ARG HE H -40.004 -27.984 -0.468 1.00 . A A . 33 ARG HE 1 1
7 10959 1 1 14 ARG HG2 H -38.706 -29.962 0.528 1.00 . A A . 33 ARG HG2 1 1
7 10960 1 1 14 ARG HG3 H -37.586 -29.042 -0.479 1.00 . A A . 33 ARG HG3 1 1
7 10961 1 1 14 ARG HH11 H -41.485 -30.389 -2.553 1.00 . A A . 33 ARG HH11 1 1
7 10962 1 1 14 ARG HH12 H -43.074 -29.712 -2.400 1.00 . A A . 33 ARG HH12 1 1
7 10963 1 1 14 ARG HH21 H -42.095 -27.111 -0.264 1.00 . A A . 33 ARG HH21 1 1
7 10964 1 1 14 ARG HH22 H -43.417 -27.851 -1.102 1.00 . A A . 33 ARG HH22 1 1
7 10965 1 1 14 ARG N N -37.578 -32.094 -2.963 1.00 . A A . 33 ARG N 1 1
7 10966 1 1 14 ARG NE N -40.331 -28.712 -1.048 1.00 . A A . 33 ARG NE 1 1
7 10967 1 1 14 ARG NH1 N -42.099 -29.692 -2.168 1.00 . A A . 33 ARG NH1 1 1
7 10968 1 1 14 ARG NH2 N -42.444 -27.829 -0.870 1.00 . A A . 33 ARG NH2 1 1
7 10969 1 1 14 ARG O O -34.434 -30.876 -1.976 1.00 . A A . 33 ARG O 1 1
7 10970 1 1 15 TRP C C -33.142 -33.618 -3.096 1.00 . A A . 34 TRP C 1 1
7 10971 1 1 15 TRP CA C -33.874 -33.580 -1.759 1.00 . A A . 34 TRP CA 1 1
7 10972 1 1 15 TRP CB C -34.005 -34.982 -1.172 1.00 . A A . 34 TRP CB 1 1
7 10973 1 1 15 TRP CD1 C -35.739 -34.792 0.708 1.00 . A A . 34 TRP CD1 1 1
7 10974 1 1 15 TRP CD2 C -33.646 -35.141 1.421 1.00 . A A . 34 TRP CD2 1 1
7 10975 1 1 15 TRP CE2 C -34.492 -35.045 2.541 1.00 . A A . 34 TRP CE2 1 1
7 10976 1 1 15 TRP CE3 C -32.283 -35.357 1.625 1.00 . A A . 34 TRP CE3 1 1
7 10977 1 1 15 TRP CG C -34.463 -34.972 0.257 1.00 . A A . 34 TRP CG 1 1
7 10978 1 1 15 TRP CH2 C -32.679 -35.380 4.014 1.00 . A A . 34 TRP CH2 1 1
7 10979 1 1 15 TRP CZ2 C -34.018 -35.166 3.845 1.00 . A A . 34 TRP CZ2 1 1
7 10980 1 1 15 TRP CZ3 C -31.814 -35.480 2.917 1.00 . A A . 34 TRP CZ3 1 1
7 10981 1 1 15 TRP H H -35.980 -33.578 -1.938 1.00 . A A . 34 TRP H 1 1
7 10982 1 1 15 TRP HA H -33.307 -32.967 -1.075 1.00 . A A . 34 TRP HA 1 1
7 10983 1 1 15 TRP HB2 H -34.729 -35.533 -1.753 1.00 . A A . 34 TRP HB2 1 1
7 10984 1 1 15 TRP HB3 H -33.050 -35.480 -1.220 1.00 . A A . 34 TRP HB3 1 1
7 10985 1 1 15 TRP HD1 H -36.594 -34.636 0.066 1.00 . A A . 34 TRP HD1 1 1
7 10986 1 1 15 TRP HE1 H -36.565 -34.723 2.641 1.00 . A A . 34 TRP HE1 1 1
7 10987 1 1 15 TRP HE3 H -31.601 -35.436 0.793 1.00 . A A . 34 TRP HE3 1 1
7 10988 1 1 15 TRP HH2 H -32.268 -35.481 5.008 1.00 . A A . 34 TRP HH2 1 1
7 10989 1 1 15 TRP HZ2 H -34.673 -35.092 4.702 1.00 . A A . 34 TRP HZ2 1 1
7 10990 1 1 15 TRP HZ3 H -30.762 -35.651 3.092 1.00 . A A . 34 TRP HZ3 1 1
7 10991 1 1 15 TRP N N -35.196 -32.987 -1.898 1.00 . A A . 34 TRP N 1 1
7 10992 1 1 15 TRP NE1 N -35.764 -34.828 2.080 1.00 . A A . 34 TRP NE1 1 1
7 10993 1 1 15 TRP O O -32.018 -34.114 -3.192 1.00 . A A . 34 TRP O 1 1
7 10994 1 1 16 LYS C C -32.440 -31.730 -5.661 1.00 . A A . 35 LYS C 1 1
7 10995 1 1 16 LYS CA C -33.190 -33.039 -5.450 1.00 . A A . 35 LYS CA 1 1
7 10996 1 1 16 LYS CB C -34.264 -33.207 -6.522 1.00 . A A . 35 LYS CB 1 1
7 10997 1 1 16 LYS CD C -35.593 -31.867 -8.166 1.00 . A A . 35 LYS CD 1 1
7 10998 1 1 16 LYS CE C -36.603 -32.950 -8.507 1.00 . A A . 35 LYS CE 1 1
7 10999 1 1 16 LYS CG C -35.125 -31.974 -6.727 1.00 . A A . 35 LYS CG 1 1
7 11000 1 1 16 LYS H H -34.674 -32.703 -3.983 1.00 . A A . 35 LYS H 1 1
7 11001 1 1 16 LYS HA H -32.488 -33.852 -5.530 1.00 . A A . 35 LYS HA 1 1
7 11002 1 1 16 LYS HB2 H -33.785 -33.446 -7.460 1.00 . A A . 35 LYS HB2 1 1
7 11003 1 1 16 LYS HB3 H -34.909 -34.027 -6.242 1.00 . A A . 35 LYS HB3 1 1
7 11004 1 1 16 LYS HD2 H -36.046 -30.901 -8.317 1.00 . A A . 35 LYS HD2 1 1
7 11005 1 1 16 LYS HD3 H -34.736 -31.972 -8.815 1.00 . A A . 35 LYS HD3 1 1
7 11006 1 1 16 LYS HE2 H -36.143 -33.913 -8.350 1.00 . A A . 35 LYS HE2 1 1
7 11007 1 1 16 LYS HE3 H -37.452 -32.847 -7.850 1.00 . A A . 35 LYS HE3 1 1
7 11008 1 1 16 LYS HG2 H -35.989 -32.035 -6.082 1.00 . A A . 35 LYS HG2 1 1
7 11009 1 1 16 LYS HG3 H -34.547 -31.096 -6.479 1.00 . A A . 35 LYS HG3 1 1
7 11010 1 1 16 LYS HZ1 H -36.254 -32.896 -10.563 1.00 . A A . 35 LYS HZ1 1 1
7 11011 1 1 16 LYS HZ2 H -37.578 -31.969 -10.069 1.00 . A A . 35 LYS HZ2 1 1
7 11012 1 1 16 LYS HZ3 H -37.703 -33.654 -10.133 1.00 . A A . 35 LYS HZ3 1 1
7 11013 1 1 16 LYS N N -33.781 -33.079 -4.122 1.00 . A A . 35 LYS N 1 1
7 11014 1 1 16 LYS NZ N -37.067 -32.861 -9.915 1.00 . A A . 35 LYS NZ 1 1
7 11015 1 1 16 LYS O O -31.850 -31.506 -6.716 1.00 . A A . 35 LYS O 1 1
7 11016 1 1 17 HIS C C -30.276 -29.786 -4.779 1.00 . A A . 36 HIS C 1 1
7 11017 1 1 17 HIS CA C -31.788 -29.575 -4.746 1.00 . A A . 36 HIS CA 1 1
7 11018 1 1 17 HIS CB C -32.196 -28.644 -3.584 1.00 . A A . 36 HIS CB 1 1
7 11019 1 1 17 HIS CD2 C -30.203 -28.511 -1.916 1.00 . A A . 36 HIS CD2 1 1
7 11020 1 1 17 HIS CE1 C -31.142 -29.506 -0.210 1.00 . A A . 36 HIS CE1 1 1
7 11021 1 1 17 HIS CG C -31.459 -28.861 -2.291 1.00 . A A . 36 HIS CG 1 1
7 11022 1 1 17 HIS H H -32.972 -31.082 -3.844 1.00 . A A . 36 HIS H 1 1
7 11023 1 1 17 HIS HA H -32.085 -29.117 -5.677 1.00 . A A . 36 HIS HA 1 1
7 11024 1 1 17 HIS HB2 H -32.028 -27.620 -3.882 1.00 . A A . 36 HIS HB2 1 1
7 11025 1 1 17 HIS HB3 H -33.251 -28.778 -3.387 1.00 . A A . 36 HIS HB3 1 1
7 11026 1 1 17 HIS HD1 H -32.933 -29.849 -1.148 1.00 . A A . 36 HIS HD1 1 1
7 11027 1 1 17 HIS HD2 H -29.467 -28.016 -2.534 1.00 . A A . 36 HIS HD2 1 1
7 11028 1 1 17 HIS HE1 H -31.308 -29.929 0.770 1.00 . A A . 36 HIS HE1 1 1
7 11029 1 1 17 HIS HE2 H -29.173 -28.955 -0.146 1.00 . A A . 36 HIS HE2 1 1
7 11030 1 1 17 HIS N N -32.473 -30.859 -4.656 1.00 . A A . 36 HIS N 1 1
7 11031 1 1 17 HIS ND1 N -32.018 -29.485 -1.198 1.00 . A A . 36 HIS ND1 1 1
7 11032 1 1 17 HIS NE2 N -30.034 -28.922 -0.620 1.00 . A A . 36 HIS NE2 1 1
7 11033 1 1 17 HIS O O -29.751 -30.673 -4.101 1.00 . A A . 36 HIS O 1 1
7 11034 1 1 18 VAL C C -27.515 -27.704 -5.919 1.00 . A A . 37 VAL C 1 1
7 11035 1 1 18 VAL CA C -28.139 -29.077 -5.701 1.00 . A A . 37 VAL CA 1 1
7 11036 1 1 18 VAL CB C -27.743 -30.001 -6.875 1.00 . A A . 37 VAL CB 1 1
7 11037 1 1 18 VAL CG1 C -27.711 -31.454 -6.432 1.00 . A A . 37 VAL CG1 1 1
7 11038 1 1 18 VAL CG2 C -28.698 -29.826 -8.046 1.00 . A A . 37 VAL CG2 1 1
7 11039 1 1 18 VAL H H -30.064 -28.287 -6.083 1.00 . A A . 37 VAL H 1 1
7 11040 1 1 18 VAL HA H -27.747 -29.499 -4.788 1.00 . A A . 37 VAL HA 1 1
7 11041 1 1 18 VAL HB H -26.751 -29.728 -7.205 1.00 . A A . 37 VAL HB 1 1
7 11042 1 1 18 VAL HG11 H -28.610 -31.680 -5.877 1.00 . A A . 37 VAL HG11 1 1
7 11043 1 1 18 VAL HG12 H -26.849 -31.621 -5.804 1.00 . A A . 37 VAL HG12 1 1
7 11044 1 1 18 VAL HG13 H -27.655 -32.094 -7.299 1.00 . A A . 37 VAL HG13 1 1
7 11045 1 1 18 VAL HG21 H -29.690 -30.136 -7.747 1.00 . A A . 37 VAL HG21 1 1
7 11046 1 1 18 VAL HG22 H -28.366 -30.431 -8.875 1.00 . A A . 37 VAL HG22 1 1
7 11047 1 1 18 VAL HG23 H -28.719 -28.788 -8.340 1.00 . A A . 37 VAL HG23 1 1
7 11048 1 1 18 VAL N N -29.588 -28.976 -5.568 1.00 . A A . 37 VAL N 1 1
7 11049 1 1 18 VAL O O -28.190 -26.765 -6.342 1.00 . A A . 37 VAL O 1 1
7 11050 1 1 19 ASN C C -24.557 -26.430 -6.974 1.00 . A A . 38 ASN C 1 1
7 11051 1 1 19 ASN CA C -25.516 -26.330 -5.794 1.00 . A A . 38 ASN CA 1 1
7 11052 1 1 19 ASN CB C -24.758 -25.941 -4.517 1.00 . A A . 38 ASN CB 1 1
7 11053 1 1 19 ASN CG C -23.585 -26.856 -4.208 1.00 . A A . 38 ASN CG 1 1
7 11054 1 1 19 ASN H H -25.749 -28.369 -5.264 1.00 . A A . 38 ASN H 1 1
7 11055 1 1 19 ASN HA H -26.251 -25.567 -6.011 1.00 . A A . 38 ASN HA 1 1
7 11056 1 1 19 ASN HB2 H -24.379 -24.937 -4.627 1.00 . A A . 38 ASN HB2 1 1
7 11057 1 1 19 ASN HB3 H -25.440 -25.971 -3.680 1.00 . A A . 38 ASN HB3 1 1
7 11058 1 1 19 ASN HD21 H -24.763 -28.056 -3.154 1.00 . A A . 38 ASN HD21 1 1
7 11059 1 1 19 ASN HD22 H -23.101 -28.526 -3.244 1.00 . A A . 38 ASN HD22 1 1
7 11060 1 1 19 ASN N N -26.230 -27.590 -5.618 1.00 . A A . 38 ASN N 1 1
7 11061 1 1 19 ASN ND2 N -23.841 -27.920 -3.464 1.00 . A A . 38 ASN ND2 1 1
7 11062 1 1 19 ASN O O -24.110 -25.420 -7.513 1.00 . A A . 38 ASN O 1 1
7 11063 1 1 19 ASN OD1 O -22.455 -26.601 -4.628 1.00 . A A . 38 ASN OD1 1 1
7 11064 1 1 20 HIS C C -23.724 -29.225 -9.154 1.00 . A A . 39 HIS C 1 1
7 11065 1 1 20 HIS CA C -23.348 -27.911 -8.486 1.00 . A A . 39 HIS CA 1 1
7 11066 1 1 20 HIS CB C -21.887 -27.964 -8.027 1.00 . A A . 39 HIS CB 1 1
7 11067 1 1 20 HIS CD2 C -20.564 -25.991 -6.983 1.00 . A A . 39 HIS CD2 1 1
7 11068 1 1 20 HIS CE1 C -20.474 -24.689 -8.740 1.00 . A A . 39 HIS CE1 1 1
7 11069 1 1 20 HIS CG C -21.205 -26.628 -7.990 1.00 . A A . 39 HIS CG 1 1
7 11070 1 1 20 HIS H H -24.634 -28.423 -6.888 1.00 . A A . 39 HIS H 1 1
7 11071 1 1 20 HIS HA H -23.469 -27.108 -9.197 1.00 . A A . 39 HIS HA 1 1
7 11072 1 1 20 HIS HB2 H -21.845 -28.380 -7.033 1.00 . A A . 39 HIS HB2 1 1
7 11073 1 1 20 HIS HB3 H -21.330 -28.601 -8.699 1.00 . A A . 39 HIS HB3 1 1
7 11074 1 1 20 HIS HD1 H -21.512 -25.959 -9.969 1.00 . A A . 39 HIS HD1 1 1
7 11075 1 1 20 HIS HD2 H -20.430 -26.359 -5.975 1.00 . A A . 39 HIS HD2 1 1
7 11076 1 1 20 HIS HE1 H -20.260 -23.854 -9.390 1.00 . A A . 39 HIS HE1 1 1
7 11077 1 1 20 HIS HE2 H -19.750 -24.059 -6.933 1.00 . A A . 39 HIS HE2 1 1
7 11078 1 1 20 HIS N N -24.244 -27.658 -7.365 1.00 . A A . 39 HIS N 1 1
7 11079 1 1 20 HIS ND1 N -21.132 -25.782 -9.077 1.00 . A A . 39 HIS ND1 1 1
7 11080 1 1 20 HIS NE2 N -20.120 -24.790 -7.475 1.00 . A A . 39 HIS NE2 1 1
7 11081 1 1 20 HIS O O -23.974 -30.220 -8.474 1.00 . A A . 39 HIS O 1 1
7 11082 1 1 21 PHE C C -22.907 -31.320 -11.455 1.00 . A A . 40 PHE C 1 1
7 11083 1 1 21 PHE CA C -24.128 -30.436 -11.224 1.00 . A A . 40 PHE CA 1 1
7 11084 1 1 21 PHE CB C -24.797 -30.077 -12.561 1.00 . A A . 40 PHE CB 1 1
7 11085 1 1 21 PHE CD1 C -23.072 -29.281 -14.210 1.00 . A A . 40 PHE CD1 1 1
7 11086 1 1 21 PHE CD2 C -24.502 -27.663 -13.199 1.00 . A A . 40 PHE CD2 1 1
7 11087 1 1 21 PHE CE1 C -22.447 -28.282 -14.930 1.00 . A A . 40 PHE CE1 1 1
7 11088 1 1 21 PHE CE2 C -23.879 -26.661 -13.915 1.00 . A A . 40 PHE CE2 1 1
7 11089 1 1 21 PHE CG C -24.107 -28.985 -13.336 1.00 . A A . 40 PHE CG 1 1
7 11090 1 1 21 PHE CZ C -22.850 -26.971 -14.782 1.00 . A A . 40 PHE CZ 1 1
7 11091 1 1 21 PHE H H -23.551 -28.410 -10.972 1.00 . A A . 40 PHE H 1 1
7 11092 1 1 21 PHE HA H -24.837 -30.986 -10.620 1.00 . A A . 40 PHE HA 1 1
7 11093 1 1 21 PHE HB2 H -24.822 -30.957 -13.186 1.00 . A A . 40 PHE HB2 1 1
7 11094 1 1 21 PHE HB3 H -25.810 -29.756 -12.369 1.00 . A A . 40 PHE HB3 1 1
7 11095 1 1 21 PHE HD1 H -22.753 -30.306 -14.326 1.00 . A A . 40 PHE HD1 1 1
7 11096 1 1 21 PHE HD2 H -25.307 -27.418 -12.520 1.00 . A A . 40 PHE HD2 1 1
7 11097 1 1 21 PHE HE1 H -21.643 -28.526 -15.609 1.00 . A A . 40 PHE HE1 1 1
7 11098 1 1 21 PHE HE2 H -24.193 -25.636 -13.799 1.00 . A A . 40 PHE HE2 1 1
7 11099 1 1 21 PHE HZ H -22.365 -26.189 -15.344 1.00 . A A . 40 PHE HZ 1 1
7 11100 1 1 21 PHE N N -23.768 -29.231 -10.480 1.00 . A A . 40 PHE N 1 1
7 11101 1 1 21 PHE O O -23.008 -32.547 -11.480 1.00 . A A . 40 PHE O 1 1
7 11102 1 1 22 ASP C C -19.501 -31.079 -10.756 1.00 . A A . 41 ASP C 1 1
7 11103 1 1 22 ASP CA C -20.513 -31.416 -11.836 1.00 . A A . 41 ASP CA 1 1
7 11104 1 1 22 ASP CB C -19.937 -31.079 -13.212 1.00 . A A . 41 ASP CB 1 1
7 11105 1 1 22 ASP CG C -18.497 -31.530 -13.366 1.00 . A A . 41 ASP CG 1 1
7 11106 1 1 22 ASP H H -21.734 -29.712 -11.562 1.00 . A A . 41 ASP H 1 1
7 11107 1 1 22 ASP HA H -20.732 -32.472 -11.795 1.00 . A A . 41 ASP HA 1 1
7 11108 1 1 22 ASP HB2 H -20.529 -31.568 -13.971 1.00 . A A . 41 ASP HB2 1 1
7 11109 1 1 22 ASP HB3 H -19.980 -30.012 -13.361 1.00 . A A . 41 ASP HB3 1 1
7 11110 1 1 22 ASP N N -21.755 -30.691 -11.608 1.00 . A A . 41 ASP N 1 1
7 11111 1 1 22 ASP O O -19.074 -29.933 -10.636 1.00 . A A . 41 ASP O 1 1
7 11112 1 1 22 ASP OD1 O -18.257 -32.752 -13.449 1.00 . A A . 41 ASP OD1 1 1
7 11113 1 1 22 ASP OD2 O -17.597 -30.663 -13.415 1.00 . A A . 41 ASP OD2 1 1
7 11114 1 1 23 GLU C C -16.937 -32.720 -9.130 1.00 . A A . 42 GLU C 1 1
7 11115 1 1 23 GLU CA C -18.166 -31.879 -8.901 1.00 . A A . 42 GLU CA 1 1
7 11116 1 1 23 GLU CB C -18.768 -32.240 -7.550 1.00 . A A . 42 GLU CB 1 1
7 11117 1 1 23 GLU CD C -19.543 -30.086 -6.498 1.00 . A A . 42 GLU CD 1 1
7 11118 1 1 23 GLU CG C -19.944 -31.377 -7.182 1.00 . A A . 42 GLU CG 1 1
7 11119 1 1 23 GLU H H -19.505 -32.970 -10.118 1.00 . A A . 42 GLU H 1 1
7 11120 1 1 23 GLU HA H -17.884 -30.836 -8.893 1.00 . A A . 42 GLU HA 1 1
7 11121 1 1 23 GLU HB2 H -19.095 -33.270 -7.578 1.00 . A A . 42 GLU HB2 1 1
7 11122 1 1 23 GLU HB3 H -18.011 -32.130 -6.788 1.00 . A A . 42 GLU HB3 1 1
7 11123 1 1 23 GLU HG2 H -20.477 -31.137 -8.088 1.00 . A A . 42 GLU HG2 1 1
7 11124 1 1 23 GLU HG3 H -20.584 -31.939 -6.523 1.00 . A A . 42 GLU HG3 1 1
7 11125 1 1 23 GLU N N -19.129 -32.075 -9.971 1.00 . A A . 42 GLU N 1 1
7 11126 1 1 23 GLU O O -16.997 -33.762 -9.791 1.00 . A A . 42 GLU O 1 1
7 11127 1 1 23 GLU OE1 O -18.826 -29.271 -7.117 1.00 . A A . 42 GLU OE1 1 1
7 11128 1 1 23 GLU OE2 O -19.950 -29.875 -5.336 1.00 . A A . 42 GLU OE2 1 1
7 11129 1 1 24 ALA C C -13.579 -32.446 -7.690 1.00 . A A . 43 ALA C 1 1
7 11130 1 1 24 ALA CA C -14.584 -32.982 -8.701 1.00 . A A . 43 ALA CA 1 1
7 11131 1 1 24 ALA CB C -14.049 -32.855 -10.118 1.00 . A A . 43 ALA CB 1 1
7 11132 1 1 24 ALA H H -15.851 -31.428 -8.071 1.00 . A A . 43 ALA H 1 1
7 11133 1 1 24 ALA HA H -14.785 -34.020 -8.498 1.00 . A A . 43 ALA HA 1 1
7 11134 1 1 24 ALA HB1 H -13.255 -33.566 -10.272 1.00 . A A . 43 ALA HB1 1 1
7 11135 1 1 24 ALA HB2 H -13.674 -31.854 -10.270 1.00 . A A . 43 ALA HB2 1 1
7 11136 1 1 24 ALA HB3 H -14.850 -33.048 -10.818 1.00 . A A . 43 ALA HB3 1 1
7 11137 1 1 24 ALA N N -15.830 -32.271 -8.577 1.00 . A A . 43 ALA N 1 1
7 11138 1 1 24 ALA O O -13.623 -31.265 -7.350 1.00 . A A . 43 ALA O 1 1
7 11139 1 1 25 PRO C C -10.713 -31.848 -6.755 1.00 . A A . 44 PRO C 1 1
7 11140 1 1 25 PRO CA C -11.667 -32.901 -6.196 1.00 . A A . 44 PRO CA 1 1
7 11141 1 1 25 PRO CB C -10.906 -34.198 -5.899 1.00 . A A . 44 PRO CB 1 1
7 11142 1 1 25 PRO CD C -12.586 -34.734 -7.503 1.00 . A A . 44 PRO CD 1 1
7 11143 1 1 25 PRO CG C -11.812 -35.291 -6.346 1.00 . A A . 44 PRO CG 1 1
7 11144 1 1 25 PRO HA H -12.118 -32.527 -5.289 1.00 . A A . 44 PRO HA 1 1
7 11145 1 1 25 PRO HB2 H -9.979 -34.206 -6.452 1.00 . A A . 44 PRO HB2 1 1
7 11146 1 1 25 PRO HB3 H -10.701 -34.264 -4.843 1.00 . A A . 44 PRO HB3 1 1
7 11147 1 1 25 PRO HD2 H -12.047 -34.885 -8.427 1.00 . A A . 44 PRO HD2 1 1
7 11148 1 1 25 PRO HD3 H -13.563 -35.187 -7.554 1.00 . A A . 44 PRO HD3 1 1
7 11149 1 1 25 PRO HG2 H -11.231 -36.144 -6.660 1.00 . A A . 44 PRO HG2 1 1
7 11150 1 1 25 PRO HG3 H -12.482 -35.565 -5.546 1.00 . A A . 44 PRO HG3 1 1
7 11151 1 1 25 PRO N N -12.683 -33.303 -7.176 1.00 . A A . 44 PRO N 1 1
7 11152 1 1 25 PRO O O -9.717 -32.175 -7.400 1.00 . A A . 44 PRO O 1 1
7 11153 1 1 26 THR C C -9.058 -29.221 -6.046 1.00 . A A . 45 THR C 1 1
7 11154 1 1 26 THR CA C -10.213 -29.493 -6.999 1.00 . A A . 45 THR CA 1 1
7 11155 1 1 26 THR CB C -11.051 -28.212 -7.177 1.00 . A A . 45 THR CB 1 1
7 11156 1 1 26 THR CG2 C -10.291 -27.177 -7.995 1.00 . A A . 45 THR CG2 1 1
7 11157 1 1 26 THR H H -11.839 -30.385 -6.002 1.00 . A A . 45 THR H 1 1
7 11158 1 1 26 THR HA H -9.813 -29.773 -7.964 1.00 . A A . 45 THR HA 1 1
7 11159 1 1 26 THR HB H -11.262 -27.797 -6.201 1.00 . A A . 45 THR HB 1 1
7 11160 1 1 26 THR HG1 H -12.209 -29.386 -8.272 1.00 . A A . 45 THR HG1 1 1
7 11161 1 1 26 THR HG21 H -10.865 -26.263 -8.043 1.00 . A A . 45 THR HG21 1 1
7 11162 1 1 26 THR HG22 H -10.132 -27.555 -8.995 1.00 . A A . 45 THR HG22 1 1
7 11163 1 1 26 THR HG23 H -9.337 -26.979 -7.530 1.00 . A A . 45 THR HG23 1 1
7 11164 1 1 26 THR N N -11.031 -30.587 -6.518 1.00 . A A . 45 THR N 1 1
7 11165 1 1 26 THR O O -9.204 -28.499 -5.057 1.00 . A A . 45 THR O 1 1
7 11166 1 1 26 THR OG1 O -12.293 -28.528 -7.830 1.00 . A A . 45 THR OG1 1 1
7 11167 1 1 27 GLU C C -5.709 -28.791 -6.249 1.00 . A A . 46 GLU C 1 1
7 11168 1 1 27 GLU CA C -6.731 -29.650 -5.518 1.00 . A A . 46 GLU CA 1 1
7 11169 1 1 27 GLU CB C -6.117 -31.000 -5.159 1.00 . A A . 46 GLU CB 1 1
7 11170 1 1 27 GLU CD C -7.855 -32.236 -3.792 1.00 . A A . 46 GLU CD 1 1
7 11171 1 1 27 GLU CG C -6.524 -31.510 -3.784 1.00 . A A . 46 GLU CG 1 1
7 11172 1 1 27 GLU H H -7.871 -30.407 -7.123 1.00 . A A . 46 GLU H 1 1
7 11173 1 1 27 GLU HA H -7.024 -29.145 -4.612 1.00 . A A . 46 GLU HA 1 1
7 11174 1 1 27 GLU HB2 H -6.427 -31.726 -5.895 1.00 . A A . 46 GLU HB2 1 1
7 11175 1 1 27 GLU HB3 H -5.041 -30.912 -5.183 1.00 . A A . 46 GLU HB3 1 1
7 11176 1 1 27 GLU HG2 H -5.766 -32.191 -3.430 1.00 . A A . 46 GLU HG2 1 1
7 11177 1 1 27 GLU HG3 H -6.594 -30.669 -3.108 1.00 . A A . 46 GLU HG3 1 1
7 11178 1 1 27 GLU N N -7.917 -29.825 -6.334 1.00 . A A . 46 GLU N 1 1
7 11179 1 1 27 GLU O O -4.928 -29.288 -7.064 1.00 . A A . 46 GLU O 1 1
7 11180 1 1 27 GLU OE1 O -7.922 -33.350 -4.356 1.00 . A A . 46 GLU OE1 1 1
7 11181 1 1 27 GLU OE2 O -8.831 -31.708 -3.216 1.00 . A A . 46 GLU OE2 1 1
7 11182 1 1 28 ILE C C -3.984 -25.844 -5.533 1.00 . A A . 47 ILE C 1 1
7 11183 1 1 28 ILE CA C -4.809 -26.566 -6.591 1.00 . A A . 47 ILE CA 1 1
7 11184 1 1 28 ILE CB C -5.540 -25.529 -7.470 1.00 . A A . 47 ILE CB 1 1
7 11185 1 1 28 ILE CD1 C -7.557 -23.976 -7.541 1.00 . A A . 47 ILE CD1 1 1
7 11186 1 1 28 ILE CG1 C -6.862 -25.109 -6.821 1.00 . A A . 47 ILE CG1 1 1
7 11187 1 1 28 ILE CG2 C -5.780 -26.094 -8.863 1.00 . A A . 47 ILE CG2 1 1
7 11188 1 1 28 ILE H H -6.386 -27.163 -5.318 1.00 . A A . 47 ILE H 1 1
7 11189 1 1 28 ILE HA H -4.144 -27.136 -7.224 1.00 . A A . 47 ILE HA 1 1
7 11190 1 1 28 ILE HB H -4.904 -24.662 -7.567 1.00 . A A . 47 ILE HB 1 1
7 11191 1 1 28 ILE HD11 H -6.889 -23.129 -7.609 1.00 . A A . 47 ILE HD11 1 1
7 11192 1 1 28 ILE HD12 H -8.442 -23.693 -6.991 1.00 . A A . 47 ILE HD12 1 1
7 11193 1 1 28 ILE HD13 H -7.836 -24.296 -8.533 1.00 . A A . 47 ILE HD13 1 1
7 11194 1 1 28 ILE HG12 H -7.534 -25.953 -6.812 1.00 . A A . 47 ILE HG12 1 1
7 11195 1 1 28 ILE HG13 H -6.673 -24.794 -5.807 1.00 . A A . 47 ILE HG13 1 1
7 11196 1 1 28 ILE HG21 H -6.402 -26.974 -8.792 1.00 . A A . 47 ILE HG21 1 1
7 11197 1 1 28 ILE HG22 H -4.834 -26.358 -9.312 1.00 . A A . 47 ILE HG22 1 1
7 11198 1 1 28 ILE HG23 H -6.274 -25.352 -9.472 1.00 . A A . 47 ILE HG23 1 1
7 11199 1 1 28 ILE N N -5.733 -27.500 -5.970 1.00 . A A . 47 ILE N 1 1
7 11200 1 1 28 ILE O O -4.518 -25.054 -4.749 1.00 . A A . 47 ILE O 1 1
7 11201 1 1 29 PRO C C -1.557 -24.022 -4.817 1.00 . A A . 48 PRO C 1 1
7 11202 1 1 29 PRO CA C -1.776 -25.501 -4.512 1.00 . A A . 48 PRO CA 1 1
7 11203 1 1 29 PRO CB C -0.473 -26.287 -4.667 1.00 . A A . 48 PRO CB 1 1
7 11204 1 1 29 PRO CD C -1.968 -27.074 -6.362 1.00 . A A . 48 PRO CD 1 1
7 11205 1 1 29 PRO CG C -0.515 -26.829 -6.054 1.00 . A A . 48 PRO CG 1 1
7 11206 1 1 29 PRO HA H -2.148 -25.607 -3.502 1.00 . A A . 48 PRO HA 1 1
7 11207 1 1 29 PRO HB2 H 0.368 -25.622 -4.526 1.00 . A A . 48 PRO HB2 1 1
7 11208 1 1 29 PRO HB3 H -0.439 -27.079 -3.935 1.00 . A A . 48 PRO HB3 1 1
7 11209 1 1 29 PRO HD2 H -2.174 -26.862 -7.400 1.00 . A A . 48 PRO HD2 1 1
7 11210 1 1 29 PRO HD3 H -2.236 -28.093 -6.123 1.00 . A A . 48 PRO HD3 1 1
7 11211 1 1 29 PRO HG2 H -0.099 -26.111 -6.744 1.00 . A A . 48 PRO HG2 1 1
7 11212 1 1 29 PRO HG3 H 0.037 -27.756 -6.100 1.00 . A A . 48 PRO HG3 1 1
7 11213 1 1 29 PRO N N -2.675 -26.126 -5.480 1.00 . A A . 48 PRO N 1 1
7 11214 1 1 29 PRO O O -0.792 -23.668 -5.716 1.00 . A A . 48 PRO O 1 1
7 11215 1 1 30 LEU C C -2.156 -21.033 -2.917 1.00 . A A . 49 LEU C 1 1
7 11216 1 1 30 LEU CA C -2.135 -21.733 -4.266 1.00 . A A . 49 LEU CA 1 1
7 11217 1 1 30 LEU CB C -3.280 -21.223 -5.153 1.00 . A A . 49 LEU CB 1 1
7 11218 1 1 30 LEU CD1 C -2.863 -18.740 -5.197 1.00 . A A . 49 LEU CD1 1 1
7 11219 1 1 30 LEU CD2 C -1.663 -20.229 -6.797 1.00 . A A . 49 LEU CD2 1 1
7 11220 1 1 30 LEU CG C -2.956 -20.007 -6.032 1.00 . A A . 49 LEU CG 1 1
7 11221 1 1 30 LEU H H -2.841 -23.513 -3.377 1.00 . A A . 49 LEU H 1 1
7 11222 1 1 30 LEU HA H -1.192 -21.531 -4.751 1.00 . A A . 49 LEU HA 1 1
7 11223 1 1 30 LEU HB2 H -3.589 -22.030 -5.800 1.00 . A A . 49 LEU HB2 1 1
7 11224 1 1 30 LEU HB3 H -4.111 -20.962 -4.514 1.00 . A A . 49 LEU HB3 1 1
7 11225 1 1 30 LEU HD11 H -2.574 -17.913 -5.828 1.00 . A A . 49 LEU HD11 1 1
7 11226 1 1 30 LEU HD12 H -2.125 -18.875 -4.420 1.00 . A A . 49 LEU HD12 1 1
7 11227 1 1 30 LEU HD13 H -3.823 -18.533 -4.749 1.00 . A A . 49 LEU HD13 1 1
7 11228 1 1 30 LEU HD21 H -1.683 -21.204 -7.262 1.00 . A A . 49 LEU HD21 1 1
7 11229 1 1 30 LEU HD22 H -0.827 -20.168 -6.117 1.00 . A A . 49 LEU HD22 1 1
7 11230 1 1 30 LEU HD23 H -1.563 -19.470 -7.559 1.00 . A A . 49 LEU HD23 1 1
7 11231 1 1 30 LEU HG H -3.749 -19.871 -6.751 1.00 . A A . 49 LEU HG 1 1
7 11232 1 1 30 LEU N N -2.245 -23.168 -4.078 1.00 . A A . 49 LEU N 1 1
7 11233 1 1 30 LEU O O -3.178 -21.006 -2.231 1.00 . A A . 49 LEU O 1 1
7 11234 1 1 31 TYR C C -1.047 -18.280 -1.475 1.00 . A A . 50 TYR C 1 1
7 11235 1 1 31 TYR CA C -0.903 -19.778 -1.274 1.00 . A A . 50 TYR CA 1 1
7 11236 1 1 31 TYR CB C 0.438 -20.107 -0.621 1.00 . A A . 50 TYR CB 1 1
7 11237 1 1 31 TYR CD1 C 1.042 -22.475 -1.251 1.00 . A A . 50 TYR CD1 1 1
7 11238 1 1 31 TYR CD2 C 0.255 -22.063 0.959 1.00 . A A . 50 TYR CD2 1 1
7 11239 1 1 31 TYR CE1 C 1.162 -23.819 -0.960 1.00 . A A . 50 TYR CE1 1 1
7 11240 1 1 31 TYR CE2 C 0.372 -23.407 1.256 1.00 . A A . 50 TYR CE2 1 1
7 11241 1 1 31 TYR CG C 0.587 -21.575 -0.297 1.00 . A A . 50 TYR CG 1 1
7 11242 1 1 31 TYR CZ C 0.827 -24.280 0.295 1.00 . A A . 50 TYR CZ 1 1
7 11243 1 1 31 TYR H H -0.252 -20.497 -3.146 1.00 . A A . 50 TYR H 1 1
7 11244 1 1 31 TYR HA H -1.698 -20.125 -0.632 1.00 . A A . 50 TYR HA 1 1
7 11245 1 1 31 TYR HB2 H 1.238 -19.828 -1.292 1.00 . A A . 50 TYR HB2 1 1
7 11246 1 1 31 TYR HB3 H 0.531 -19.549 0.298 1.00 . A A . 50 TYR HB3 1 1
7 11247 1 1 31 TYR HD1 H 1.303 -22.111 -2.233 1.00 . A A . 50 TYR HD1 1 1
7 11248 1 1 31 TYR HD2 H -0.100 -21.376 1.710 1.00 . A A . 50 TYR HD2 1 1
7 11249 1 1 31 TYR HE1 H 1.518 -24.501 -1.714 1.00 . A A . 50 TYR HE1 1 1
7 11250 1 1 31 TYR HE2 H 0.106 -23.767 2.239 1.00 . A A . 50 TYR HE2 1 1
7 11251 1 1 31 TYR HH H 0.515 -25.801 1.439 1.00 . A A . 50 TYR HH 1 1
7 11252 1 1 31 TYR N N -1.025 -20.468 -2.542 1.00 . A A . 50 TYR N 1 1
7 11253 1 1 31 TYR O O -0.545 -17.731 -2.456 1.00 . A A . 50 TYR O 1 1
7 11254 1 1 31 TYR OH O 0.938 -25.622 0.588 1.00 . A A . 50 TYR OH 1 1
7 11255 1 1 32 THR C C -0.647 -15.435 -0.465 1.00 . A A . 51 THR C 1 1
7 11256 1 1 32 THR CA C -1.953 -16.189 -0.640 1.00 . A A . 51 THR CA 1 1
7 11257 1 1 32 THR CB C -2.945 -15.709 0.424 1.00 . A A . 51 THR CB 1 1
7 11258 1 1 32 THR CG2 C -3.791 -14.560 -0.103 1.00 . A A . 51 THR CG2 1 1
7 11259 1 1 32 THR H H -2.100 -18.117 0.214 1.00 . A A . 51 THR H 1 1
7 11260 1 1 32 THR HA H -2.362 -15.963 -1.606 1.00 . A A . 51 THR HA 1 1
7 11261 1 1 32 THR HB H -2.383 -15.360 1.271 1.00 . A A . 51 THR HB 1 1
7 11262 1 1 32 THR HG1 H -4.020 -17.326 0.048 1.00 . A A . 51 THR HG1 1 1
7 11263 1 1 32 THR HG21 H -4.522 -14.282 0.642 1.00 . A A . 51 THR HG21 1 1
7 11264 1 1 32 THR HG22 H -4.294 -14.868 -1.007 1.00 . A A . 51 THR HG22 1 1
7 11265 1 1 32 THR HG23 H -3.155 -13.713 -0.316 1.00 . A A . 51 THR HG23 1 1
7 11266 1 1 32 THR N N -1.738 -17.624 -0.555 1.00 . A A . 51 THR N 1 1
7 11267 1 1 32 THR O O 0.043 -15.588 0.544 1.00 . A A . 51 THR O 1 1
7 11268 1 1 32 THR OG1 O -3.798 -16.792 0.824 1.00 . A A . 51 THR OG1 1 1
7 11269 1 1 33 SER C C 0.798 -12.638 -2.314 1.00 . A A . 52 SER C 1 1
7 11270 1 1 33 SER CA C 0.923 -13.865 -1.419 1.00 . A A . 52 SER CA 1 1
7 11271 1 1 33 SER CB C 2.112 -14.724 -1.859 1.00 . A A . 52 SER CB 1 1
7 11272 1 1 33 SER H H -0.875 -14.578 -2.252 1.00 . A A . 52 SER H 1 1
7 11273 1 1 33 SER HA H 1.075 -13.546 -0.400 1.00 . A A . 52 SER HA 1 1
7 11274 1 1 33 SER HB2 H 1.955 -15.061 -2.873 1.00 . A A . 52 SER HB2 1 1
7 11275 1 1 33 SER HB3 H 3.017 -14.136 -1.810 1.00 . A A . 52 SER HB3 1 1
7 11276 1 1 33 SER HG H 1.520 -15.879 -0.386 1.00 . A A . 52 SER HG 1 1
7 11277 1 1 33 SER N N -0.297 -14.642 -1.460 1.00 . A A . 52 SER N 1 1
7 11278 1 1 33 SER O O 0.855 -12.746 -3.538 1.00 . A A . 52 SER O 1 1
7 11279 1 1 33 SER OG O 2.257 -15.858 -1.018 1.00 . A A . 52 SER OG 1 1
7 11280 1 1 34 TYR C C 1.830 -9.809 -2.990 1.00 . A A . 53 TYR C 1 1
7 11281 1 1 34 TYR CA C 0.473 -10.239 -2.436 1.00 . A A . 53 TYR CA 1 1
7 11282 1 1 34 TYR CB C -0.114 -9.145 -1.534 1.00 . A A . 53 TYR CB 1 1
7 11283 1 1 34 TYR CD1 C -0.797 -7.608 -3.418 1.00 . A A . 53 TYR CD1 1 1
7 11284 1 1 34 TYR CD2 C 0.360 -6.666 -1.560 1.00 . A A . 53 TYR CD2 1 1
7 11285 1 1 34 TYR CE1 C -0.862 -6.362 -4.014 1.00 . A A . 53 TYR CE1 1 1
7 11286 1 1 34 TYR CE2 C 0.300 -5.417 -2.148 1.00 . A A . 53 TYR CE2 1 1
7 11287 1 1 34 TYR CG C -0.186 -7.780 -2.183 1.00 . A A . 53 TYR CG 1 1
7 11288 1 1 34 TYR CZ C -0.311 -5.271 -3.375 1.00 . A A . 53 TYR CZ 1 1
7 11289 1 1 34 TYR H H 0.553 -11.468 -0.718 1.00 . A A . 53 TYR H 1 1
7 11290 1 1 34 TYR HA H -0.201 -10.414 -3.262 1.00 . A A . 53 TYR HA 1 1
7 11291 1 1 34 TYR HB2 H -1.116 -9.425 -1.249 1.00 . A A . 53 TYR HB2 1 1
7 11292 1 1 34 TYR HB3 H 0.495 -9.059 -0.645 1.00 . A A . 53 TYR HB3 1 1
7 11293 1 1 34 TYR HD1 H -1.229 -8.464 -3.913 1.00 . A A . 53 TYR HD1 1 1
7 11294 1 1 34 TYR HD2 H 0.839 -6.785 -0.599 1.00 . A A . 53 TYR HD2 1 1
7 11295 1 1 34 TYR HE1 H -1.339 -6.249 -4.975 1.00 . A A . 53 TYR HE1 1 1
7 11296 1 1 34 TYR HE2 H 0.726 -4.563 -1.644 1.00 . A A . 53 TYR HE2 1 1
7 11297 1 1 34 TYR HH H -1.291 -3.780 -4.108 1.00 . A A . 53 TYR HH 1 1
7 11298 1 1 34 TYR N N 0.604 -11.484 -1.698 1.00 . A A . 53 TYR N 1 1
7 11299 1 1 34 TYR O O 2.806 -9.693 -2.244 1.00 . A A . 53 TYR O 1 1
7 11300 1 1 34 TYR OH O -0.367 -4.028 -3.968 1.00 . A A . 53 TYR OH 1 1
7 11301 1 1 35 THR C C 3.370 -7.696 -4.717 1.00 . A A . 54 THR C 1 1
7 11302 1 1 35 THR CA C 3.118 -9.185 -4.951 1.00 . A A . 54 THR CA 1 1
7 11303 1 1 35 THR CB C 3.062 -9.464 -6.467 1.00 . A A . 54 THR CB 1 1
7 11304 1 1 35 THR CG2 C 4.431 -9.280 -7.111 1.00 . A A . 54 THR CG2 1 1
7 11305 1 1 35 THR H H 1.080 -9.734 -4.840 1.00 . A A . 54 THR H 1 1
7 11306 1 1 35 THR HA H 3.931 -9.753 -4.527 1.00 . A A . 54 THR HA 1 1
7 11307 1 1 35 THR HB H 2.371 -8.767 -6.917 1.00 . A A . 54 THR HB 1 1
7 11308 1 1 35 THR HG1 H 1.685 -10.775 -7.013 1.00 . A A . 54 THR HG1 1 1
7 11309 1 1 35 THR HG21 H 4.768 -8.266 -6.956 1.00 . A A . 54 THR HG21 1 1
7 11310 1 1 35 THR HG22 H 4.358 -9.478 -8.171 1.00 . A A . 54 THR HG22 1 1
7 11311 1 1 35 THR HG23 H 5.133 -9.967 -6.663 1.00 . A A . 54 THR HG23 1 1
7 11312 1 1 35 THR N N 1.889 -9.602 -4.297 1.00 . A A . 54 THR N 1 1
7 11313 1 1 35 THR O O 2.527 -6.856 -5.032 1.00 . A A . 54 THR O 1 1
7 11314 1 1 35 THR OG1 O 2.598 -10.802 -6.697 1.00 . A A . 54 THR OG1 1 1
7 11315 1 1 36 TYR C C 5.666 -5.429 -5.050 1.00 . A A . 55 TYR C 1 1
7 11316 1 1 36 TYR CA C 4.886 -5.997 -3.877 1.00 . A A . 55 TYR CA 1 1
7 11317 1 1 36 TYR CB C 5.710 -5.910 -2.589 1.00 . A A . 55 TYR CB 1 1
7 11318 1 1 36 TYR CD1 C 3.962 -5.817 -0.771 1.00 . A A . 55 TYR CD1 1 1
7 11319 1 1 36 TYR CD2 C 5.380 -7.729 -0.873 1.00 . A A . 55 TYR CD2 1 1
7 11320 1 1 36 TYR CE1 C 3.315 -6.350 0.326 1.00 . A A . 55 TYR CE1 1 1
7 11321 1 1 36 TYR CE2 C 4.736 -8.269 0.224 1.00 . A A . 55 TYR CE2 1 1
7 11322 1 1 36 TYR CG C 5.004 -6.496 -1.388 1.00 . A A . 55 TYR CG 1 1
7 11323 1 1 36 TYR CZ C 3.705 -7.575 0.820 1.00 . A A . 55 TYR CZ 1 1
7 11324 1 1 36 TYR H H 5.159 -8.094 -3.923 1.00 . A A . 55 TYR H 1 1
7 11325 1 1 36 TYR HA H 3.975 -5.429 -3.753 1.00 . A A . 55 TYR HA 1 1
7 11326 1 1 36 TYR HB2 H 6.637 -6.449 -2.724 1.00 . A A . 55 TYR HB2 1 1
7 11327 1 1 36 TYR HB3 H 5.928 -4.875 -2.374 1.00 . A A . 55 TYR HB3 1 1
7 11328 1 1 36 TYR HD1 H 3.657 -4.856 -1.160 1.00 . A A . 55 TYR HD1 1 1
7 11329 1 1 36 TYR HD2 H 6.187 -8.270 -1.343 1.00 . A A . 55 TYR HD2 1 1
7 11330 1 1 36 TYR HE1 H 2.506 -5.807 0.791 1.00 . A A . 55 TYR HE1 1 1
7 11331 1 1 36 TYR HE2 H 5.043 -9.228 0.612 1.00 . A A . 55 TYR HE2 1 1
7 11332 1 1 36 TYR HH H 3.678 -8.686 2.396 1.00 . A A . 55 TYR HH 1 1
7 11333 1 1 36 TYR N N 4.523 -7.378 -4.152 1.00 . A A . 55 TYR N 1 1
7 11334 1 1 36 TYR O O 6.740 -5.927 -5.392 1.00 . A A . 55 TYR O 1 1
7 11335 1 1 36 TYR OH O 3.065 -8.112 1.914 1.00 . A A . 55 TYR OH 1 1
7 11336 1 1 37 GLN C C 5.188 -2.365 -7.021 1.00 . A A . 56 GLN C 1 1
7 11337 1 1 37 GLN CA C 5.730 -3.771 -6.828 1.00 . A A . 56 GLN CA 1 1
7 11338 1 1 37 GLN CB C 5.454 -4.575 -8.097 1.00 . A A . 56 GLN CB 1 1
7 11339 1 1 37 GLN CD C 3.621 -5.029 -9.782 1.00 . A A . 56 GLN CD 1 1
7 11340 1 1 37 GLN CG C 3.981 -4.879 -8.318 1.00 . A A . 56 GLN CG 1 1
7 11341 1 1 37 GLN H H 4.241 -4.063 -5.359 1.00 . A A . 56 GLN H 1 1
7 11342 1 1 37 GLN HA H 6.796 -3.726 -6.659 1.00 . A A . 56 GLN HA 1 1
7 11343 1 1 37 GLN HB2 H 5.811 -4.015 -8.947 1.00 . A A . 56 GLN HB2 1 1
7 11344 1 1 37 GLN HB3 H 5.988 -5.511 -8.045 1.00 . A A . 56 GLN HB3 1 1
7 11345 1 1 37 GLN HE21 H 5.411 -5.798 -10.186 1.00 . A A . 56 GLN HE21 1 1
7 11346 1 1 37 GLN HE22 H 4.332 -5.641 -11.528 1.00 . A A . 56 GLN HE22 1 1
7 11347 1 1 37 GLN HG2 H 3.734 -5.799 -7.810 1.00 . A A . 56 GLN HG2 1 1
7 11348 1 1 37 GLN HG3 H 3.397 -4.072 -7.900 1.00 . A A . 56 GLN HG3 1 1
7 11349 1 1 37 GLN N N 5.105 -4.407 -5.679 1.00 . A A . 56 GLN N 1 1
7 11350 1 1 37 GLN NE2 N 4.545 -5.541 -10.578 1.00 . A A . 56 GLN NE2 1 1
7 11351 1 1 37 GLN O O 4.166 -2.002 -6.435 1.00 . A A . 56 GLN O 1 1
7 11352 1 1 37 GLN OE1 O 2.511 -4.692 -10.193 1.00 . A A . 56 GLN OE1 1 1
7 11353 1 1 38 ALA C C 4.307 -0.308 -9.160 1.00 . A A . 57 ALA C 1 1
7 11354 1 1 38 ALA CA C 5.426 -0.234 -8.134 1.00 . A A . 57 ALA CA 1 1
7 11355 1 1 38 ALA CB C 6.574 0.621 -8.643 1.00 . A A . 57 ALA CB 1 1
7 11356 1 1 38 ALA H H 6.697 -1.913 -8.246 1.00 . A A . 57 ALA H 1 1
7 11357 1 1 38 ALA HA H 5.045 0.208 -7.225 1.00 . A A . 57 ALA HA 1 1
7 11358 1 1 38 ALA HB1 H 7.504 0.088 -8.512 1.00 . A A . 57 ALA HB1 1 1
7 11359 1 1 38 ALA HB2 H 6.608 1.545 -8.084 1.00 . A A . 57 ALA HB2 1 1
7 11360 1 1 38 ALA HB3 H 6.426 0.837 -9.689 1.00 . A A . 57 ALA HB3 1 1
7 11361 1 1 38 ALA N N 5.873 -1.579 -7.836 1.00 . A A . 57 ALA N 1 1
7 11362 1 1 38 ALA O O 4.473 -0.893 -10.232 1.00 . A A . 57 ALA O 1 1
7 11363 1 1 39 THR C C 1.818 1.584 -10.385 1.00 . A A . 58 THR C 1 1
7 11364 1 1 39 THR CA C 2.020 0.235 -9.701 1.00 . A A . 58 THR CA 1 1
7 11365 1 1 39 THR CB C 0.764 -0.137 -8.889 1.00 . A A . 58 THR CB 1 1
7 11366 1 1 39 THR CG2 C 0.865 -1.564 -8.366 1.00 . A A . 58 THR CG2 1 1
7 11367 1 1 39 THR H H 3.116 0.762 -7.975 1.00 . A A . 58 THR H 1 1
7 11368 1 1 39 THR HA H 2.183 -0.525 -10.450 1.00 . A A . 58 THR HA 1 1
7 11369 1 1 39 THR HB H -0.100 -0.066 -9.532 1.00 . A A . 58 THR HB 1 1
7 11370 1 1 39 THR HG1 H 1.458 1.204 -7.592 1.00 . A A . 58 THR HG1 1 1
7 11371 1 1 39 THR HG21 H 0.873 -2.253 -9.198 1.00 . A A . 58 THR HG21 1 1
7 11372 1 1 39 THR HG22 H 0.017 -1.777 -7.732 1.00 . A A . 58 THR HG22 1 1
7 11373 1 1 39 THR HG23 H 1.777 -1.679 -7.796 1.00 . A A . 58 THR HG23 1 1
7 11374 1 1 39 THR N N 3.175 0.270 -8.829 1.00 . A A . 58 THR N 1 1
7 11375 1 1 39 THR O O 2.387 2.581 -9.969 1.00 . A A . 58 THR O 1 1
7 11376 1 1 39 THR OG1 O 0.607 0.769 -7.784 1.00 . A A . 58 THR OG1 1 1
7 11377 1 1 40 PRO C C -0.300 3.746 -11.442 1.00 . A A . 59 PRO C 1 1
7 11378 1 1 40 PRO CA C 0.767 2.909 -12.150 1.00 . A A . 59 PRO CA 1 1
7 11379 1 1 40 PRO CB C 0.270 2.445 -13.516 1.00 . A A . 59 PRO CB 1 1
7 11380 1 1 40 PRO CD C 0.354 0.506 -12.110 1.00 . A A . 59 PRO CD 1 1
7 11381 1 1 40 PRO CG C -0.403 1.142 -13.247 1.00 . A A . 59 PRO CG 1 1
7 11382 1 1 40 PRO HA H 1.669 3.492 -12.266 1.00 . A A . 59 PRO HA 1 1
7 11383 1 1 40 PRO HB2 H -0.421 3.171 -13.918 1.00 . A A . 59 PRO HB2 1 1
7 11384 1 1 40 PRO HB3 H 1.107 2.326 -14.187 1.00 . A A . 59 PRO HB3 1 1
7 11385 1 1 40 PRO HD2 H -0.328 0.021 -11.430 1.00 . A A . 59 PRO HD2 1 1
7 11386 1 1 40 PRO HD3 H 1.077 -0.199 -12.488 1.00 . A A . 59 PRO HD3 1 1
7 11387 1 1 40 PRO HG2 H -1.431 1.313 -12.963 1.00 . A A . 59 PRO HG2 1 1
7 11388 1 1 40 PRO HG3 H -0.354 0.515 -14.125 1.00 . A A . 59 PRO HG3 1 1
7 11389 1 1 40 PRO N N 1.026 1.647 -11.456 1.00 . A A . 59 PRO N 1 1
7 11390 1 1 40 PRO O O -0.809 4.720 -11.997 1.00 . A A . 59 PRO O 1 1
7 11391 1 1 41 MET C C -1.103 4.790 -8.230 1.00 . A A . 60 MET C 1 1
7 11392 1 1 41 MET CA C -1.664 4.057 -9.452 1.00 . A A . 60 MET CA 1 1
7 11393 1 1 41 MET CB C -2.754 3.075 -9.011 1.00 . A A . 60 MET CB 1 1
7 11394 1 1 41 MET CE C -4.860 1.454 -7.183 1.00 . A A . 60 MET CE 1 1
7 11395 1 1 41 MET CG C -2.268 2.016 -8.030 1.00 . A A . 60 MET CG 1 1
7 11396 1 1 41 MET H H -0.194 2.581 -9.819 1.00 . A A . 60 MET H 1 1
7 11397 1 1 41 MET HA H -2.107 4.788 -10.108 1.00 . A A . 60 MET HA 1 1
7 11398 1 1 41 MET HB2 H -3.545 3.632 -8.538 1.00 . A A . 60 MET HB2 1 1
7 11399 1 1 41 MET HB3 H -3.151 2.575 -9.884 1.00 . A A . 60 MET HB3 1 1
7 11400 1 1 41 MET HE1 H -5.647 0.731 -7.023 1.00 . A A . 60 MET HE1 1 1
7 11401 1 1 41 MET HE2 H -5.201 2.207 -7.876 1.00 . A A . 60 MET HE2 1 1
7 11402 1 1 41 MET HE3 H -4.605 1.919 -6.241 1.00 . A A . 60 MET HE3 1 1
7 11403 1 1 41 MET HG2 H -1.322 1.630 -8.380 1.00 . A A . 60 MET HG2 1 1
7 11404 1 1 41 MET HG3 H -2.131 2.476 -7.063 1.00 . A A . 60 MET HG3 1 1
7 11405 1 1 41 MET N N -0.640 3.356 -10.214 1.00 . A A . 60 MET N 1 1
7 11406 1 1 41 MET O O -1.759 5.683 -7.696 1.00 . A A . 60 MET O 1 1
7 11407 1 1 41 MET SD S -3.415 0.631 -7.855 1.00 . A A . 60 MET SD 1 1
7 11408 1 1 42 ASP C C 1.074 6.510 -6.889 1.00 . A A . 61 ASP C 1 1
7 11409 1 1 42 ASP CA C 0.698 5.062 -6.609 1.00 . A A . 61 ASP CA 1 1
7 11410 1 1 42 ASP CB C 1.933 4.299 -6.099 1.00 . A A . 61 ASP CB 1 1
7 11411 1 1 42 ASP CG C 2.709 3.595 -7.187 1.00 . A A . 61 ASP CG 1 1
7 11412 1 1 42 ASP H H 0.599 3.727 -8.262 1.00 . A A . 61 ASP H 1 1
7 11413 1 1 42 ASP HA H -0.052 5.057 -5.833 1.00 . A A . 61 ASP HA 1 1
7 11414 1 1 42 ASP HB2 H 2.600 4.998 -5.616 1.00 . A A . 61 ASP HB2 1 1
7 11415 1 1 42 ASP HB3 H 1.619 3.563 -5.378 1.00 . A A . 61 ASP HB3 1 1
7 11416 1 1 42 ASP N N 0.099 4.424 -7.787 1.00 . A A . 61 ASP N 1 1
7 11417 1 1 42 ASP O O 0.546 7.429 -6.268 1.00 . A A . 61 ASP O 1 1
7 11418 1 1 42 ASP OD1 O 3.328 4.284 -8.024 1.00 . A A . 61 ASP OD1 1 1
7 11419 1 1 42 ASP OD2 O 2.689 2.345 -7.208 1.00 . A A . 61 ASP OD2 1 1
7 11420 1 1 43 GLY C C 3.709 8.426 -7.444 1.00 . A A . 62 GLY C 1 1
7 11421 1 1 43 GLY CA C 2.417 8.051 -8.146 1.00 . A A . 62 GLY CA 1 1
7 11422 1 1 43 GLY H H 2.376 5.936 -8.285 1.00 . A A . 62 GLY H 1 1
7 11423 1 1 43 GLY HA2 H 2.566 8.117 -9.212 1.00 . A A . 62 GLY HA2 1 1
7 11424 1 1 43 GLY HA3 H 1.645 8.748 -7.855 1.00 . A A . 62 GLY HA3 1 1
7 11425 1 1 43 GLY N N 1.987 6.710 -7.816 1.00 . A A . 62 GLY N 1 1
7 11426 1 1 43 GLY O O 4.638 8.923 -8.074 1.00 . A A . 62 GLY O 1 1
7 11427 1 1 44 THR C C 5.382 7.338 -4.506 1.00 . A A . 63 THR C 1 1
7 11428 1 1 44 THR CA C 4.973 8.520 -5.374 1.00 . A A . 63 THR CA 1 1
7 11429 1 1 44 THR CB C 4.795 9.770 -4.474 1.00 . A A . 63 THR CB 1 1
7 11430 1 1 44 THR CG2 C 4.284 10.962 -5.273 1.00 . A A . 63 THR CG2 1 1
7 11431 1 1 44 THR H H 3.002 7.805 -5.677 1.00 . A A . 63 THR H 1 1
7 11432 1 1 44 THR HA H 5.768 8.720 -6.080 1.00 . A A . 63 THR HA 1 1
7 11433 1 1 44 THR HB H 5.759 10.028 -4.059 1.00 . A A . 63 THR HB 1 1
7 11434 1 1 44 THR HG1 H 3.054 9.153 -3.758 1.00 . A A . 63 THR HG1 1 1
7 11435 1 1 44 THR HG21 H 4.904 11.103 -6.146 1.00 . A A . 63 THR HG21 1 1
7 11436 1 1 44 THR HG22 H 4.322 11.849 -4.658 1.00 . A A . 63 THR HG22 1 1
7 11437 1 1 44 THR HG23 H 3.265 10.781 -5.580 1.00 . A A . 63 THR HG23 1 1
7 11438 1 1 44 THR N N 3.772 8.203 -6.135 1.00 . A A . 63 THR N 1 1
7 11439 1 1 44 THR O O 4.618 6.384 -4.349 1.00 . A A . 63 THR O 1 1
7 11440 1 1 44 THR OG1 O 3.888 9.494 -3.399 1.00 . A A . 63 THR OG1 1 1
7 11441 1 1 45 LEU C C 6.189 6.095 -1.903 1.00 . A A . 64 LEU C 1 1
7 11442 1 1 45 LEU CA C 7.113 6.366 -3.086 1.00 . A A . 64 LEU CA 1 1
7 11443 1 1 45 LEU CB C 8.501 6.766 -2.581 1.00 . A A . 64 LEU CB 1 1
7 11444 1 1 45 LEU CD1 C 9.325 4.431 -2.171 1.00 . A A . 64 LEU CD1 1 1
7 11445 1 1 45 LEU CD2 C 10.451 6.363 -1.049 1.00 . A A . 64 LEU CD2 1 1
7 11446 1 1 45 LEU CG C 9.129 5.811 -1.564 1.00 . A A . 64 LEU CG 1 1
7 11447 1 1 45 LEU H H 7.134 8.215 -4.111 1.00 . A A . 64 LEU H 1 1
7 11448 1 1 45 LEU HA H 7.199 5.465 -3.676 1.00 . A A . 64 LEU HA 1 1
7 11449 1 1 45 LEU HB2 H 9.162 6.843 -3.433 1.00 . A A . 64 LEU HB2 1 1
7 11450 1 1 45 LEU HB3 H 8.421 7.739 -2.122 1.00 . A A . 64 LEU HB3 1 1
7 11451 1 1 45 LEU HD11 H 10.115 3.917 -1.647 1.00 . A A . 64 LEU HD11 1 1
7 11452 1 1 45 LEU HD12 H 9.585 4.528 -3.215 1.00 . A A . 64 LEU HD12 1 1
7 11453 1 1 45 LEU HD13 H 8.408 3.869 -2.080 1.00 . A A . 64 LEU HD13 1 1
7 11454 1 1 45 LEU HD21 H 10.925 5.626 -0.416 1.00 . A A . 64 LEU HD21 1 1
7 11455 1 1 45 LEU HD22 H 10.268 7.260 -0.478 1.00 . A A . 64 LEU HD22 1 1
7 11456 1 1 45 LEU HD23 H 11.100 6.591 -1.882 1.00 . A A . 64 LEU HD23 1 1
7 11457 1 1 45 LEU HG H 8.460 5.709 -0.723 1.00 . A A . 64 LEU HG 1 1
7 11458 1 1 45 LEU N N 6.581 7.418 -3.942 1.00 . A A . 64 LEU N 1 1
7 11459 1 1 45 LEU O O 5.907 4.942 -1.575 1.00 . A A . 64 LEU O 1 1
7 11460 1 1 46 LYS C C 3.555 6.284 -0.500 1.00 . A A . 65 LYS C 1 1
7 11461 1 1 46 LYS CA C 4.824 7.045 -0.127 1.00 . A A . 65 LYS CA 1 1
7 11462 1 1 46 LYS CB C 4.467 8.430 0.413 1.00 . A A . 65 LYS CB 1 1
7 11463 1 1 46 LYS CD C 3.187 9.782 2.099 1.00 . A A . 65 LYS CD 1 1
7 11464 1 1 46 LYS CE C 4.309 10.532 2.795 1.00 . A A . 65 LYS CE 1 1
7 11465 1 1 46 LYS CG C 3.622 8.391 1.677 1.00 . A A . 65 LYS CG 1 1
7 11466 1 1 46 LYS H H 5.967 8.055 -1.593 1.00 . A A . 65 LYS H 1 1
7 11467 1 1 46 LYS HA H 5.347 6.496 0.641 1.00 . A A . 65 LYS HA 1 1
7 11468 1 1 46 LYS HB2 H 5.382 8.963 0.634 1.00 . A A . 65 LYS HB2 1 1
7 11469 1 1 46 LYS HB3 H 3.921 8.970 -0.345 1.00 . A A . 65 LYS HB3 1 1
7 11470 1 1 46 LYS HD2 H 2.887 10.337 1.222 1.00 . A A . 65 LYS HD2 1 1
7 11471 1 1 46 LYS HD3 H 2.350 9.695 2.776 1.00 . A A . 65 LYS HD3 1 1
7 11472 1 1 46 LYS HE2 H 4.450 10.111 3.780 1.00 . A A . 65 LYS HE2 1 1
7 11473 1 1 46 LYS HE3 H 5.215 10.411 2.221 1.00 . A A . 65 LYS HE3 1 1
7 11474 1 1 46 LYS HG2 H 2.743 7.793 1.493 1.00 . A A . 65 LYS HG2 1 1
7 11475 1 1 46 LYS HG3 H 4.202 7.947 2.474 1.00 . A A . 65 LYS HG3 1 1
7 11476 1 1 46 LYS HZ1 H 3.060 12.117 3.330 1.00 . A A . 65 LYS HZ1 1 1
7 11477 1 1 46 LYS HZ2 H 4.046 12.439 1.988 1.00 . A A . 65 LYS HZ2 1 1
7 11478 1 1 46 LYS HZ3 H 4.706 12.440 3.547 1.00 . A A . 65 LYS HZ3 1 1
7 11479 1 1 46 LYS N N 5.714 7.163 -1.275 1.00 . A A . 65 LYS N 1 1
7 11480 1 1 46 LYS NZ N 4.008 11.981 2.926 1.00 . A A . 65 LYS NZ 1 1
7 11481 1 1 46 LYS O O 3.220 5.285 0.130 1.00 . A A . 65 LYS O 1 1
7 11482 1 1 47 THR C C 1.857 4.644 -2.378 1.00 . A A . 66 THR C 1 1
7 11483 1 1 47 THR CA C 1.642 6.111 -2.001 1.00 . A A . 66 THR CA 1 1
7 11484 1 1 47 THR CB C 1.061 6.865 -3.207 1.00 . A A . 66 THR CB 1 1
7 11485 1 1 47 THR CG2 C -0.459 6.911 -3.136 1.00 . A A . 66 THR CG2 1 1
7 11486 1 1 47 THR H H 3.218 7.520 -2.034 1.00 . A A . 66 THR H 1 1
7 11487 1 1 47 THR HA H 0.927 6.164 -1.193 1.00 . A A . 66 THR HA 1 1
7 11488 1 1 47 THR HB H 1.352 6.352 -4.113 1.00 . A A . 66 THR HB 1 1
7 11489 1 1 47 THR HG1 H 1.252 8.688 -2.463 1.00 . A A . 66 THR HG1 1 1
7 11490 1 1 47 THR HG21 H -0.846 5.906 -3.054 1.00 . A A . 66 THR HG21 1 1
7 11491 1 1 47 THR HG22 H -0.848 7.375 -4.030 1.00 . A A . 66 THR HG22 1 1
7 11492 1 1 47 THR HG23 H -0.762 7.485 -2.272 1.00 . A A . 66 THR HG23 1 1
7 11493 1 1 47 THR N N 2.879 6.738 -1.549 1.00 . A A . 66 THR N 1 1
7 11494 1 1 47 THR O O 0.966 3.808 -2.197 1.00 . A A . 66 THR O 1 1
7 11495 1 1 47 THR OG1 O 1.581 8.202 -3.235 1.00 . A A . 66 THR OG1 1 1
7 11496 1 1 48 MET C C 3.517 2.099 -2.059 1.00 . A A . 67 MET C 1 1
7 11497 1 1 48 MET CA C 3.371 2.973 -3.294 1.00 . A A . 67 MET CA 1 1
7 11498 1 1 48 MET CB C 4.668 2.953 -4.104 1.00 . A A . 67 MET CB 1 1
7 11499 1 1 48 MET CE C 7.660 1.682 -3.909 1.00 . A A . 67 MET CE 1 1
7 11500 1 1 48 MET CG C 5.003 1.591 -4.691 1.00 . A A . 67 MET CG 1 1
7 11501 1 1 48 MET H H 3.699 5.049 -3.038 1.00 . A A . 67 MET H 1 1
7 11502 1 1 48 MET HA H 2.565 2.591 -3.901 1.00 . A A . 67 MET HA 1 1
7 11503 1 1 48 MET HB2 H 4.583 3.660 -4.916 1.00 . A A . 67 MET HB2 1 1
7 11504 1 1 48 MET HB3 H 5.483 3.252 -3.463 1.00 . A A . 67 MET HB3 1 1
7 11505 1 1 48 MET HE1 H 8.705 1.618 -4.174 1.00 . A A . 67 MET HE1 1 1
7 11506 1 1 48 MET HE2 H 7.413 0.884 -3.224 1.00 . A A . 67 MET HE2 1 1
7 11507 1 1 48 MET HE3 H 7.466 2.634 -3.439 1.00 . A A . 67 MET HE3 1 1
7 11508 1 1 48 MET HG2 H 4.928 0.848 -3.909 1.00 . A A . 67 MET HG2 1 1
7 11509 1 1 48 MET HG3 H 4.292 1.364 -5.471 1.00 . A A . 67 MET HG3 1 1
7 11510 1 1 48 MET N N 3.038 4.337 -2.904 1.00 . A A . 67 MET N 1 1
7 11511 1 1 48 MET O O 2.917 1.029 -1.963 1.00 . A A . 67 MET O 1 1
7 11512 1 1 48 MET SD S 6.665 1.530 -5.389 1.00 . A A . 67 MET SD 1 1
7 11513 1 1 49 LEU C C 3.247 1.739 0.940 1.00 . A A . 68 LEU C 1 1
7 11514 1 1 49 LEU CA C 4.535 1.854 0.136 1.00 . A A . 68 LEU CA 1 1
7 11515 1 1 49 LEU CB C 5.616 2.545 0.961 1.00 . A A . 68 LEU CB 1 1
7 11516 1 1 49 LEU CD1 C 7.942 3.466 1.109 1.00 . A A . 68 LEU CD1 1 1
7 11517 1 1 49 LEU CD2 C 7.568 1.187 0.155 1.00 . A A . 68 LEU CD2 1 1
7 11518 1 1 49 LEU CG C 6.997 2.591 0.304 1.00 . A A . 68 LEU CG 1 1
7 11519 1 1 49 LEU H H 4.742 3.448 -1.239 1.00 . A A . 68 LEU H 1 1
7 11520 1 1 49 LEU HA H 4.873 0.862 -0.121 1.00 . A A . 68 LEU HA 1 1
7 11521 1 1 49 LEU HB2 H 5.295 3.558 1.159 1.00 . A A . 68 LEU HB2 1 1
7 11522 1 1 49 LEU HB3 H 5.708 2.025 1.902 1.00 . A A . 68 LEU HB3 1 1
7 11523 1 1 49 LEU HD11 H 8.046 3.061 2.105 1.00 . A A . 68 LEU HD11 1 1
7 11524 1 1 49 LEU HD12 H 7.546 4.469 1.167 1.00 . A A . 68 LEU HD12 1 1
7 11525 1 1 49 LEU HD13 H 8.909 3.488 0.629 1.00 . A A . 68 LEU HD13 1 1
7 11526 1 1 49 LEU HD21 H 7.617 0.714 1.125 1.00 . A A . 68 LEU HD21 1 1
7 11527 1 1 49 LEU HD22 H 8.561 1.243 -0.267 1.00 . A A . 68 LEU HD22 1 1
7 11528 1 1 49 LEU HD23 H 6.932 0.606 -0.496 1.00 . A A . 68 LEU HD23 1 1
7 11529 1 1 49 LEU HG H 6.903 3.021 -0.682 1.00 . A A . 68 LEU HG 1 1
7 11530 1 1 49 LEU N N 4.303 2.579 -1.104 1.00 . A A . 68 LEU N 1 1
7 11531 1 1 49 LEU O O 3.024 0.740 1.624 1.00 . A A . 68 LEU O 1 1
7 11532 1 1 50 GLU C C 0.267 1.609 1.057 1.00 . A A . 69 GLU C 1 1
7 11533 1 1 50 GLU CA C 1.124 2.763 1.556 1.00 . A A . 69 GLU CA 1 1
7 11534 1 1 50 GLU CB C 0.381 4.088 1.359 1.00 . A A . 69 GLU CB 1 1
7 11535 1 1 50 GLU CD C 0.038 6.458 2.171 1.00 . A A . 69 GLU CD 1 1
7 11536 1 1 50 GLU CG C 0.923 5.227 2.206 1.00 . A A . 69 GLU CG 1 1
7 11537 1 1 50 GLU H H 2.656 3.553 0.324 1.00 . A A . 69 GLU H 1 1
7 11538 1 1 50 GLU HA H 1.322 2.621 2.609 1.00 . A A . 69 GLU HA 1 1
7 11539 1 1 50 GLU HB2 H 0.451 4.375 0.321 1.00 . A A . 69 GLU HB2 1 1
7 11540 1 1 50 GLU HB3 H -0.661 3.942 1.613 1.00 . A A . 69 GLU HB3 1 1
7 11541 1 1 50 GLU HG2 H 1.006 4.888 3.227 1.00 . A A . 69 GLU HG2 1 1
7 11542 1 1 50 GLU HG3 H 1.902 5.496 1.837 1.00 . A A . 69 GLU HG3 1 1
7 11543 1 1 50 GLU N N 2.403 2.766 0.856 1.00 . A A . 69 GLU N 1 1
7 11544 1 1 50 GLU O O -0.412 0.949 1.838 1.00 . A A . 69 GLU O 1 1
7 11545 1 1 50 GLU OE1 O -0.207 6.994 1.070 1.00 . A A . 69 GLU OE1 1 1
7 11546 1 1 50 GLU OE2 O -0.425 6.900 3.248 1.00 . A A . 69 GLU OE2 1 1
7 11547 1 1 51 ARG C C 0.093 -1.059 -0.365 1.00 . A A . 70 ARG C 1 1
7 11548 1 1 51 ARG CA C -0.443 0.279 -0.855 1.00 . A A . 70 ARG CA 1 1
7 11549 1 1 51 ARG CB C -0.360 0.351 -2.382 1.00 . A A . 70 ARG CB 1 1
7 11550 1 1 51 ARG CD C -1.795 -0.394 -4.309 1.00 . A A . 70 ARG CD 1 1
7 11551 1 1 51 ARG CG C -1.000 -0.836 -3.090 1.00 . A A . 70 ARG CG 1 1
7 11552 1 1 51 ARG CZ C -4.144 0.152 -3.764 1.00 . A A . 70 ARG CZ 1 1
7 11553 1 1 51 ARG H H 0.863 1.946 -0.823 1.00 . A A . 70 ARG H 1 1
7 11554 1 1 51 ARG HA H -1.474 0.376 -0.550 1.00 . A A . 70 ARG HA 1 1
7 11555 1 1 51 ARG HB2 H -0.858 1.249 -2.713 1.00 . A A . 70 ARG HB2 1 1
7 11556 1 1 51 ARG HB3 H 0.679 0.399 -2.674 1.00 . A A . 70 ARG HB3 1 1
7 11557 1 1 51 ARG HD2 H -1.125 0.102 -4.998 1.00 . A A . 70 ARG HD2 1 1
7 11558 1 1 51 ARG HD3 H -2.218 -1.264 -4.784 1.00 . A A . 70 ARG HD3 1 1
7 11559 1 1 51 ARG HE H -2.634 1.470 -3.824 1.00 . A A . 70 ARG HE 1 1
7 11560 1 1 51 ARG HG2 H -0.225 -1.517 -3.406 1.00 . A A . 70 ARG HG2 1 1
7 11561 1 1 51 ARG HG3 H -1.665 -1.338 -2.399 1.00 . A A . 70 ARG HG3 1 1
7 11562 1 1 51 ARG HH11 H -3.836 -1.796 -4.234 1.00 . A A . 70 ARG HH11 1 1
7 11563 1 1 51 ARG HH12 H -5.464 -1.383 -3.805 1.00 . A A . 70 ARG HH12 1 1
7 11564 1 1 51 ARG HH21 H -4.795 2.007 -3.275 1.00 . A A . 70 ARG HH21 1 1
7 11565 1 1 51 ARG HH22 H -6.006 0.768 -3.265 1.00 . A A . 70 ARG HH22 1 1
7 11566 1 1 51 ARG N N 0.311 1.370 -0.250 1.00 . A A . 70 ARG N 1 1
7 11567 1 1 51 ARG NE N -2.874 0.525 -3.947 1.00 . A A . 70 ARG NE 1 1
7 11568 1 1 51 ARG NH1 N -4.510 -1.109 -3.950 1.00 . A A . 70 ARG NH1 1 1
7 11569 1 1 51 ARG NH2 N -5.052 1.047 -3.406 1.00 . A A . 70 ARG NH2 1 1
7 11570 1 1 51 ARG O O -0.671 -1.971 -0.050 1.00 . A A . 70 ARG O 1 1
7 11571 1 1 52 TRP C C 1.690 -2.662 1.610 1.00 . A A . 71 TRP C 1 1
7 11572 1 1 52 TRP CA C 2.071 -2.374 0.162 1.00 . A A . 71 TRP CA 1 1
7 11573 1 1 52 TRP CB C 3.593 -2.240 0.054 1.00 . A A . 71 TRP CB 1 1
7 11574 1 1 52 TRP CD1 C 3.395 -2.047 -2.505 1.00 . A A . 71 TRP CD1 1 1
7 11575 1 1 52 TRP CD2 C 5.495 -2.170 -1.741 1.00 . A A . 71 TRP CD2 1 1
7 11576 1 1 52 TRP CE2 C 5.533 -2.061 -3.141 1.00 . A A . 71 TRP CE2 1 1
7 11577 1 1 52 TRP CE3 C 6.701 -2.261 -1.038 1.00 . A A . 71 TRP CE3 1 1
7 11578 1 1 52 TRP CG C 4.118 -2.154 -1.350 1.00 . A A . 71 TRP CG 1 1
7 11579 1 1 52 TRP CH2 C 7.892 -2.137 -3.143 1.00 . A A . 71 TRP CH2 1 1
7 11580 1 1 52 TRP CZ2 C 6.729 -2.044 -3.853 1.00 . A A . 71 TRP CZ2 1 1
7 11581 1 1 52 TRP CZ3 C 7.887 -2.244 -1.749 1.00 . A A . 71 TRP CZ3 1 1
7 11582 1 1 52 TRP H H 1.964 -0.390 -0.566 1.00 . A A . 71 TRP H 1 1
7 11583 1 1 52 TRP HA H 1.739 -3.191 -0.460 1.00 . A A . 71 TRP HA 1 1
7 11584 1 1 52 TRP HB2 H 3.903 -1.345 0.572 1.00 . A A . 71 TRP HB2 1 1
7 11585 1 1 52 TRP HB3 H 4.054 -3.096 0.526 1.00 . A A . 71 TRP HB3 1 1
7 11586 1 1 52 TRP HD1 H 2.316 -2.011 -2.547 1.00 . A A . 71 TRP HD1 1 1
7 11587 1 1 52 TRP HE1 H 3.962 -1.902 -4.528 1.00 . A A . 71 TRP HE1 1 1
7 11588 1 1 52 TRP HE3 H 6.716 -2.346 0.039 1.00 . A A . 71 TRP HE3 1 1
7 11589 1 1 52 TRP HH2 H 8.843 -2.128 -3.656 1.00 . A A . 71 TRP HH2 1 1
7 11590 1 1 52 TRP HZ2 H 6.750 -1.961 -4.930 1.00 . A A . 71 TRP HZ2 1 1
7 11591 1 1 52 TRP HZ3 H 8.829 -2.316 -1.226 1.00 . A A . 71 TRP HZ3 1 1
7 11592 1 1 52 TRP N N 1.414 -1.158 -0.298 1.00 . A A . 71 TRP N 1 1
7 11593 1 1 52 TRP NE1 N 4.240 -1.986 -3.586 1.00 . A A . 71 TRP NE1 1 1
7 11594 1 1 52 TRP O O 1.249 -3.760 1.944 1.00 . A A . 71 TRP O 1 1
7 11595 1 1 53 ALA C C 0.066 -2.045 4.108 1.00 . A A . 72 ALA C 1 1
7 11596 1 1 53 ALA CA C 1.549 -1.776 3.873 1.00 . A A . 72 ALA CA 1 1
7 11597 1 1 53 ALA CB C 1.984 -0.522 4.614 1.00 . A A . 72 ALA CB 1 1
7 11598 1 1 53 ALA H H 2.213 -0.800 2.119 1.00 . A A . 72 ALA H 1 1
7 11599 1 1 53 ALA HA H 2.117 -2.608 4.264 1.00 . A A . 72 ALA HA 1 1
7 11600 1 1 53 ALA HB1 H 1.305 0.286 4.387 1.00 . A A . 72 ALA HB1 1 1
7 11601 1 1 53 ALA HB2 H 2.983 -0.250 4.306 1.00 . A A . 72 ALA HB2 1 1
7 11602 1 1 53 ALA HB3 H 1.975 -0.712 5.678 1.00 . A A . 72 ALA HB3 1 1
7 11603 1 1 53 ALA N N 1.859 -1.655 2.458 1.00 . A A . 72 ALA N 1 1
7 11604 1 1 53 ALA O O -0.285 -2.920 4.894 1.00 . A A . 72 ALA O 1 1
7 11605 1 1 54 ALA C C -2.697 -2.878 3.202 1.00 . A A . 73 ALA C 1 1
7 11606 1 1 54 ALA CA C -2.241 -1.472 3.571 1.00 . A A . 73 ALA CA 1 1
7 11607 1 1 54 ALA CB C -2.991 -0.444 2.739 1.00 . A A . 73 ALA CB 1 1
7 11608 1 1 54 ALA H H -0.459 -0.640 2.776 1.00 . A A . 73 ALA H 1 1
7 11609 1 1 54 ALA HA H -2.477 -1.294 4.609 1.00 . A A . 73 ALA HA 1 1
7 11610 1 1 54 ALA HB1 H -2.780 -0.607 1.692 1.00 . A A . 73 ALA HB1 1 1
7 11611 1 1 54 ALA HB2 H -2.671 0.548 3.018 1.00 . A A . 73 ALA HB2 1 1
7 11612 1 1 54 ALA HB3 H -4.053 -0.543 2.912 1.00 . A A . 73 ALA HB3 1 1
7 11613 1 1 54 ALA N N -0.799 -1.311 3.413 1.00 . A A . 73 ALA N 1 1
7 11614 1 1 54 ALA O O -3.429 -3.520 3.960 1.00 . A A . 73 ALA O 1 1
7 11615 1 1 55 ASP C C -1.984 -5.789 2.450 1.00 . A A . 74 ASP C 1 1
7 11616 1 1 55 ASP CA C -2.632 -4.702 1.601 1.00 . A A . 74 ASP CA 1 1
7 11617 1 1 55 ASP CB C -2.277 -4.906 0.129 1.00 . A A . 74 ASP CB 1 1
7 11618 1 1 55 ASP CG C -3.420 -5.527 -0.652 1.00 . A A . 74 ASP CG 1 1
7 11619 1 1 55 ASP H H -1.638 -2.825 1.499 1.00 . A A . 74 ASP H 1 1
7 11620 1 1 55 ASP HA H -3.700 -4.781 1.707 1.00 . A A . 74 ASP HA 1 1
7 11621 1 1 55 ASP HB2 H -2.038 -3.949 -0.311 1.00 . A A . 74 ASP HB2 1 1
7 11622 1 1 55 ASP HB3 H -1.417 -5.556 0.057 1.00 . A A . 74 ASP HB3 1 1
7 11623 1 1 55 ASP N N -2.243 -3.370 2.055 1.00 . A A . 74 ASP N 1 1
7 11624 1 1 55 ASP O O -2.454 -6.926 2.488 1.00 . A A . 74 ASP O 1 1
7 11625 1 1 55 ASP OD1 O -3.776 -6.691 -0.382 1.00 . A A . 74 ASP OD1 1 1
7 11626 1 1 55 ASP OD2 O -3.976 -4.846 -1.541 1.00 . A A . 74 ASP OD2 1 1
7 11627 1 1 56 SER C C -0.655 -6.234 5.440 1.00 . A A . 75 SER C 1 1
7 11628 1 1 56 SER CA C -0.208 -6.380 3.988 1.00 . A A . 75 SER CA 1 1
7 11629 1 1 56 SER CB C 1.304 -6.155 3.879 1.00 . A A . 75 SER CB 1 1
7 11630 1 1 56 SER H H -0.571 -4.517 3.057 1.00 . A A . 75 SER H 1 1
7 11631 1 1 56 SER HA H -0.443 -7.377 3.646 1.00 . A A . 75 SER HA 1 1
7 11632 1 1 56 SER HB2 H 1.563 -5.966 2.847 1.00 . A A . 75 SER HB2 1 1
7 11633 1 1 56 SER HB3 H 1.582 -5.301 4.479 1.00 . A A . 75 SER HB3 1 1
7 11634 1 1 56 SER HG H 2.402 -7.745 3.560 1.00 . A A . 75 SER HG 1 1
7 11635 1 1 56 SER N N -0.910 -5.435 3.136 1.00 . A A . 75 SER N 1 1
7 11636 1 1 56 SER O O -0.206 -6.977 6.316 1.00 . A A . 75 SER O 1 1
7 11637 1 1 56 SER OG O 2.030 -7.285 4.327 1.00 . A A . 75 SER OG 1 1
7 11638 1 1 57 ASN C C -0.917 -4.600 7.954 1.00 . A A . 76 ASN C 1 1
7 11639 1 1 57 ASN CA C -2.062 -4.999 7.029 1.00 . A A . 76 ASN CA 1 1
7 11640 1 1 57 ASN CB C -2.820 -6.205 7.599 1.00 . A A . 76 ASN CB 1 1
7 11641 1 1 57 ASN CG C -4.250 -6.283 7.100 1.00 . A A . 76 ASN CG 1 1
7 11642 1 1 57 ASN H H -1.880 -4.735 4.933 1.00 . A A . 76 ASN H 1 1
7 11643 1 1 57 ASN HA H -2.743 -4.164 6.952 1.00 . A A . 76 ASN HA 1 1
7 11644 1 1 57 ASN HB2 H -2.310 -7.113 7.314 1.00 . A A . 76 ASN HB2 1 1
7 11645 1 1 57 ASN HB3 H -2.839 -6.130 8.677 1.00 . A A . 76 ASN HB3 1 1
7 11646 1 1 57 ASN HD21 H -4.855 -5.082 8.565 1.00 . A A . 76 ASN HD21 1 1
7 11647 1 1 57 ASN HD22 H -6.085 -5.628 7.479 1.00 . A A . 76 ASN HD22 1 1
7 11648 1 1 57 ASN N N -1.552 -5.275 5.684 1.00 . A A . 76 ASN N 1 1
7 11649 1 1 57 ASN ND2 N -5.153 -5.597 7.784 1.00 . A A . 76 ASN ND2 1 1
7 11650 1 1 57 ASN O O -0.851 -5.014 9.115 1.00 . A A . 76 ASN O 1 1
7 11651 1 1 57 ASN OD1 O -4.539 -6.946 6.101 1.00 . A A . 76 ASN OD1 1 1
7 11652 1 1 58 MET C C 1.147 -1.805 8.251 1.00 . A A . 77 MET C 1 1
7 11653 1 1 58 MET CA C 1.138 -3.325 8.171 1.00 . A A . 77 MET CA 1 1
7 11654 1 1 58 MET CB C 2.431 -3.819 7.512 1.00 . A A . 77 MET CB 1 1
7 11655 1 1 58 MET CE C 4.914 -4.931 6.025 1.00 . A A . 77 MET CE 1 1
7 11656 1 1 58 MET CG C 2.535 -5.334 7.428 1.00 . A A . 77 MET CG 1 1
7 11657 1 1 58 MET H H -0.143 -3.474 6.497 1.00 . A A . 77 MET H 1 1
7 11658 1 1 58 MET HA H 1.074 -3.728 9.171 1.00 . A A . 77 MET HA 1 1
7 11659 1 1 58 MET HB2 H 2.480 -3.420 6.511 1.00 . A A . 77 MET HB2 1 1
7 11660 1 1 58 MET HB3 H 3.274 -3.449 8.077 1.00 . A A . 77 MET HB3 1 1
7 11661 1 1 58 MET HE1 H 4.774 -3.884 6.252 1.00 . A A . 77 MET HE1 1 1
7 11662 1 1 58 MET HE2 H 4.410 -5.173 5.102 1.00 . A A . 77 MET HE2 1 1
7 11663 1 1 58 MET HE3 H 5.972 -5.139 5.923 1.00 . A A . 77 MET HE3 1 1
7 11664 1 1 58 MET HG2 H 2.063 -5.761 8.300 1.00 . A A . 77 MET HG2 1 1
7 11665 1 1 58 MET HG3 H 2.015 -5.668 6.543 1.00 . A A . 77 MET HG3 1 1
7 11666 1 1 58 MET N N -0.018 -3.787 7.423 1.00 . A A . 77 MET N 1 1
7 11667 1 1 58 MET O O 0.378 -1.137 7.561 1.00 . A A . 77 MET O 1 1
7 11668 1 1 58 MET SD S 4.240 -5.926 7.355 1.00 . A A . 77 MET SD 1 1
7 11669 1 1 59 GLN C C 3.286 0.703 8.427 1.00 . A A . 78 GLN C 1 1
7 11670 1 1 59 GLN CA C 2.123 0.171 9.254 1.00 . A A . 78 GLN CA 1 1
7 11671 1 1 59 GLN CB C 2.308 0.526 10.728 1.00 . A A . 78 GLN CB 1 1
7 11672 1 1 59 GLN CD C 0.027 1.531 11.080 1.00 . A A . 78 GLN CD 1 1
7 11673 1 1 59 GLN CG C 1.019 0.476 11.526 1.00 . A A . 78 GLN CG 1 1
7 11674 1 1 59 GLN H H 2.601 -1.856 9.613 1.00 . A A . 78 GLN H 1 1
7 11675 1 1 59 GLN HA H 1.207 0.617 8.895 1.00 . A A . 78 GLN HA 1 1
7 11676 1 1 59 GLN HB2 H 3.005 -0.169 11.169 1.00 . A A . 78 GLN HB2 1 1
7 11677 1 1 59 GLN HB3 H 2.713 1.525 10.799 1.00 . A A . 78 GLN HB3 1 1
7 11678 1 1 59 GLN HE21 H 0.808 2.843 12.349 1.00 . A A . 78 GLN HE21 1 1
7 11679 1 1 59 GLN HE22 H -0.528 3.406 11.405 1.00 . A A . 78 GLN HE22 1 1
7 11680 1 1 59 GLN HG2 H 0.568 -0.497 11.396 1.00 . A A . 78 GLN HG2 1 1
7 11681 1 1 59 GLN HG3 H 1.247 0.630 12.568 1.00 . A A . 78 GLN HG3 1 1
7 11682 1 1 59 GLN N N 2.013 -1.269 9.092 1.00 . A A . 78 GLN N 1 1
7 11683 1 1 59 GLN NE2 N 0.113 2.711 11.667 1.00 . A A . 78 GLN NE2 1 1
7 11684 1 1 59 GLN O O 4.169 -0.060 8.037 1.00 . A A . 78 GLN O 1 1
7 11685 1 1 59 GLN OE1 O -0.798 1.289 10.199 1.00 . A A . 78 GLN OE1 1 1
7 11686 1 1 60 LEU C C 4.874 3.850 8.083 1.00 . A A . 79 LEU C 1 1
7 11687 1 1 60 LEU CA C 4.334 2.619 7.369 1.00 . A A . 79 LEU CA 1 1
7 11688 1 1 60 LEU CB C 3.815 3.013 5.977 1.00 . A A . 79 LEU CB 1 1
7 11689 1 1 60 LEU CD1 C 5.944 2.937 4.649 1.00 . A A . 79 LEU CD1 1 1
7 11690 1 1 60 LEU CD2 C 4.083 4.435 3.926 1.00 . A A . 79 LEU CD2 1 1
7 11691 1 1 60 LEU CG C 4.796 3.814 5.116 1.00 . A A . 79 LEU CG 1 1
7 11692 1 1 60 LEU H H 2.541 2.554 8.483 1.00 . A A . 79 LEU H 1 1
7 11693 1 1 60 LEU HA H 5.134 1.903 7.258 1.00 . A A . 79 LEU HA 1 1
7 11694 1 1 60 LEU HB2 H 3.555 2.109 5.444 1.00 . A A . 79 LEU HB2 1 1
7 11695 1 1 60 LEU HB3 H 2.920 3.603 6.105 1.00 . A A . 79 LEU HB3 1 1
7 11696 1 1 60 LEU HD11 H 5.554 2.092 4.102 1.00 . A A . 79 LEU HD11 1 1
7 11697 1 1 60 LEU HD12 H 6.499 2.585 5.506 1.00 . A A . 79 LEU HD12 1 1
7 11698 1 1 60 LEU HD13 H 6.598 3.510 4.008 1.00 . A A . 79 LEU HD13 1 1
7 11699 1 1 60 LEU HD21 H 4.759 5.105 3.412 1.00 . A A . 79 LEU HD21 1 1
7 11700 1 1 60 LEU HD22 H 3.221 4.988 4.269 1.00 . A A . 79 LEU HD22 1 1
7 11701 1 1 60 LEU HD23 H 3.765 3.656 3.248 1.00 . A A . 79 LEU HD23 1 1
7 11702 1 1 60 LEU HG H 5.211 4.615 5.710 1.00 . A A . 79 LEU HG 1 1
7 11703 1 1 60 LEU N N 3.277 1.997 8.151 1.00 . A A . 79 LEU N 1 1
7 11704 1 1 60 LEU O O 4.110 4.663 8.601 1.00 . A A . 79 LEU O 1 1
7 11705 1 1 61 SER C C 7.734 5.805 7.746 1.00 . A A . 80 SER C 1 1
7 11706 1 1 61 SER CA C 6.848 5.084 8.759 1.00 . A A . 80 SER CA 1 1
7 11707 1 1 61 SER CB C 7.667 4.601 9.956 1.00 . A A . 80 SER CB 1 1
7 11708 1 1 61 SER H H 6.742 3.243 7.733 1.00 . A A . 80 SER H 1 1
7 11709 1 1 61 SER HA H 6.086 5.765 9.105 1.00 . A A . 80 SER HA 1 1
7 11710 1 1 61 SER HB2 H 7.803 3.533 9.880 1.00 . A A . 80 SER HB2 1 1
7 11711 1 1 61 SER HB3 H 8.628 5.083 9.959 1.00 . A A . 80 SER HB3 1 1
7 11712 1 1 61 SER HG H 6.574 5.746 11.112 1.00 . A A . 80 SER HG 1 1
7 11713 1 1 61 SER N N 6.189 3.958 8.129 1.00 . A A . 80 SER N 1 1
7 11714 1 1 61 SER O O 8.865 5.389 7.471 1.00 . A A . 80 SER O 1 1
7 11715 1 1 61 SER OG O 7.007 4.885 11.176 1.00 . A A . 80 SER OG 1 1
7 11716 1 1 62 TYR C C 8.809 8.675 6.898 1.00 . A A . 81 TYR C 1 1
7 11717 1 1 62 TYR CA C 7.911 7.665 6.191 1.00 . A A . 81 TYR CA 1 1
7 11718 1 1 62 TYR CB C 6.898 8.386 5.294 1.00 . A A . 81 TYR CB 1 1
7 11719 1 1 62 TYR CD1 C 7.681 7.967 2.924 1.00 . A A . 81 TYR CD1 1 1
7 11720 1 1 62 TYR CD2 C 7.695 10.208 3.733 1.00 . A A . 81 TYR CD2 1 1
7 11721 1 1 62 TYR CE1 C 8.158 8.404 1.699 1.00 . A A . 81 TYR CE1 1 1
7 11722 1 1 62 TYR CE2 C 8.165 10.652 2.511 1.00 . A A . 81 TYR CE2 1 1
7 11723 1 1 62 TYR CG C 7.443 8.862 3.962 1.00 . A A . 81 TYR CG 1 1
7 11724 1 1 62 TYR CZ C 8.396 9.746 1.498 1.00 . A A . 81 TYR CZ 1 1
7 11725 1 1 62 TYR H H 6.291 7.146 7.438 1.00 . A A . 81 TYR H 1 1
7 11726 1 1 62 TYR HA H 8.516 7.002 5.592 1.00 . A A . 81 TYR HA 1 1
7 11727 1 1 62 TYR HB2 H 6.078 7.716 5.089 1.00 . A A . 81 TYR HB2 1 1
7 11728 1 1 62 TYR HB3 H 6.520 9.250 5.822 1.00 . A A . 81 TYR HB3 1 1
7 11729 1 1 62 TYR HD1 H 7.492 6.916 3.083 1.00 . A A . 81 TYR HD1 1 1
7 11730 1 1 62 TYR HD2 H 7.518 10.918 4.528 1.00 . A A . 81 TYR HD2 1 1
7 11731 1 1 62 TYR HE1 H 8.340 7.693 0.907 1.00 . A A . 81 TYR HE1 1 1
7 11732 1 1 62 TYR HE2 H 8.355 11.702 2.356 1.00 . A A . 81 TYR HE2 1 1
7 11733 1 1 62 TYR HH H 9.403 10.983 0.415 1.00 . A A . 81 TYR HH 1 1
7 11734 1 1 62 TYR N N 7.198 6.874 7.177 1.00 . A A . 81 TYR N 1 1
7 11735 1 1 62 TYR O O 8.350 9.734 7.321 1.00 . A A . 81 TYR O 1 1
7 11736 1 1 62 TYR OH O 8.865 10.188 0.281 1.00 . A A . 81 TYR OH 1 1
7 11737 1 1 63 ASN C C 11.856 10.001 6.685 1.00 . A A . 82 ASN C 1 1
7 11738 1 1 63 ASN CA C 11.035 9.223 7.703 1.00 . A A . 82 ASN CA 1 1
7 11739 1 1 63 ASN CB C 11.965 8.421 8.622 1.00 . A A . 82 ASN CB 1 1
7 11740 1 1 63 ASN CG C 11.218 7.691 9.723 1.00 . A A . 82 ASN CG 1 1
7 11741 1 1 63 ASN H H 10.403 7.490 6.665 1.00 . A A . 82 ASN H 1 1
7 11742 1 1 63 ASN HA H 10.470 9.922 8.300 1.00 . A A . 82 ASN HA 1 1
7 11743 1 1 63 ASN HB2 H 12.500 7.691 8.033 1.00 . A A . 82 ASN HB2 1 1
7 11744 1 1 63 ASN HB3 H 12.675 9.095 9.079 1.00 . A A . 82 ASN HB3 1 1
7 11745 1 1 63 ASN HD21 H 12.463 6.149 9.580 1.00 . A A . 82 ASN HD21 1 1
7 11746 1 1 63 ASN HD22 H 11.215 5.998 10.771 1.00 . A A . 82 ASN HD22 1 1
7 11747 1 1 63 ASN N N 10.087 8.345 7.029 1.00 . A A . 82 ASN N 1 1
7 11748 1 1 63 ASN ND2 N 11.677 6.492 10.057 1.00 . A A . 82 ASN ND2 1 1
7 11749 1 1 63 ASN O O 13.049 10.236 6.877 1.00 . A A . 82 ASN O 1 1
7 11750 1 1 63 ASN OD1 O 10.239 8.197 10.271 1.00 . A A . 82 ASN OD1 1 1
7 11751 1 1 64 LEU C C 11.494 12.628 4.656 1.00 . A A . 83 LEU C 1 1
7 11752 1 1 64 LEU CA C 11.880 11.156 4.559 1.00 . A A . 83 LEU CA 1 1
7 11753 1 1 64 LEU CB C 11.531 10.598 3.174 1.00 . A A . 83 LEU CB 1 1
7 11754 1 1 64 LEU CD1 C 11.854 8.821 1.437 1.00 . A A . 83 LEU CD1 1 1
7 11755 1 1 64 LEU CD2 C 13.435 8.975 3.360 1.00 . A A . 83 LEU CD2 1 1
7 11756 1 1 64 LEU CG C 11.997 9.163 2.908 1.00 . A A . 83 LEU CG 1 1
7 11757 1 1 64 LEU H H 10.258 10.198 5.511 1.00 . A A . 83 LEU H 1 1
7 11758 1 1 64 LEU HA H 12.944 11.064 4.719 1.00 . A A . 83 LEU HA 1 1
7 11759 1 1 64 LEU HB2 H 10.457 10.630 3.058 1.00 . A A . 83 LEU HB2 1 1
7 11760 1 1 64 LEU HB3 H 11.976 11.240 2.430 1.00 . A A . 83 LEU HB3 1 1
7 11761 1 1 64 LEU HD11 H 10.833 8.984 1.128 1.00 . A A . 83 LEU HD11 1 1
7 11762 1 1 64 LEU HD12 H 12.117 7.785 1.281 1.00 . A A . 83 LEU HD12 1 1
7 11763 1 1 64 LEU HD13 H 12.512 9.450 0.857 1.00 . A A . 83 LEU HD13 1 1
7 11764 1 1 64 LEU HD21 H 13.780 7.997 3.064 1.00 . A A . 83 LEU HD21 1 1
7 11765 1 1 64 LEU HD22 H 13.487 9.067 4.435 1.00 . A A . 83 LEU HD22 1 1
7 11766 1 1 64 LEU HD23 H 14.056 9.732 2.904 1.00 . A A . 83 LEU HD23 1 1
7 11767 1 1 64 LEU HG H 11.376 8.480 3.471 1.00 . A A . 83 LEU HG 1 1
7 11768 1 1 64 LEU N N 11.211 10.401 5.602 1.00 . A A . 83 LEU N 1 1
7 11769 1 1 64 LEU O O 10.401 12.957 5.121 1.00 . A A . 83 LEU O 1 1
7 11770 1 1 65 PRO C C 10.985 15.415 3.380 1.00 . A A . 84 PRO C 1 1
7 11771 1 1 65 PRO CA C 12.137 14.976 4.287 1.00 . A A . 84 PRO CA 1 1
7 11772 1 1 65 PRO CB C 13.457 15.595 3.820 1.00 . A A . 84 PRO CB 1 1
7 11773 1 1 65 PRO CD C 13.720 13.223 3.687 1.00 . A A . 84 PRO CD 1 1
7 11774 1 1 65 PRO CG C 14.147 14.518 3.057 1.00 . A A . 84 PRO CG 1 1
7 11775 1 1 65 PRO HA H 11.928 15.297 5.298 1.00 . A A . 84 PRO HA 1 1
7 11776 1 1 65 PRO HB2 H 13.254 16.450 3.195 1.00 . A A . 84 PRO HB2 1 1
7 11777 1 1 65 PRO HB3 H 14.038 15.900 4.678 1.00 . A A . 84 PRO HB3 1 1
7 11778 1 1 65 PRO HD2 H 13.659 12.442 2.943 1.00 . A A . 84 PRO HD2 1 1
7 11779 1 1 65 PRO HD3 H 14.401 12.942 4.476 1.00 . A A . 84 PRO HD3 1 1
7 11780 1 1 65 PRO HG2 H 13.841 14.548 2.021 1.00 . A A . 84 PRO HG2 1 1
7 11781 1 1 65 PRO HG3 H 15.216 14.638 3.137 1.00 . A A . 84 PRO HG3 1 1
7 11782 1 1 65 PRO N N 12.388 13.531 4.234 1.00 . A A . 84 PRO N 1 1
7 11783 1 1 65 PRO O O 10.240 16.339 3.712 1.00 . A A . 84 PRO O 1 1
7 11784 1 1 66 SER C C 9.312 13.842 0.544 1.00 . A A . 85 SER C 1 1
7 11785 1 1 66 SER CA C 9.782 15.087 1.291 1.00 . A A . 85 SER CA 1 1
7 11786 1 1 66 SER CB C 10.277 16.136 0.290 1.00 . A A . 85 SER CB 1 1
7 11787 1 1 66 SER H H 11.450 14.017 2.030 1.00 . A A . 85 SER H 1 1
7 11788 1 1 66 SER HA H 8.954 15.494 1.848 1.00 . A A . 85 SER HA 1 1
7 11789 1 1 66 SER HB2 H 10.937 15.665 -0.424 1.00 . A A . 85 SER HB2 1 1
7 11790 1 1 66 SER HB3 H 9.430 16.561 -0.228 1.00 . A A . 85 SER HB3 1 1
7 11791 1 1 66 SER HG H 10.520 17.414 1.762 1.00 . A A . 85 SER HG 1 1
7 11792 1 1 66 SER N N 10.839 14.753 2.238 1.00 . A A . 85 SER N 1 1
7 11793 1 1 66 SER O O 9.901 12.767 0.680 1.00 . A A . 85 SER O 1 1
7 11794 1 1 66 SER OG O 10.983 17.181 0.944 1.00 . A A . 85 SER OG 1 1
7 11795 1 1 67 ASP C C 8.465 12.773 -2.323 1.00 . A A . 86 ASP C 1 1
7 11796 1 1 67 ASP CA C 7.696 12.897 -1.018 1.00 . A A . 86 ASP CA 1 1
7 11797 1 1 67 ASP CB C 6.211 13.131 -1.318 1.00 . A A . 86 ASP CB 1 1
7 11798 1 1 67 ASP CG C 5.370 13.291 -0.069 1.00 . A A . 86 ASP CG 1 1
7 11799 1 1 67 ASP H H 7.822 14.879 -0.289 1.00 . A A . 86 ASP H 1 1
7 11800 1 1 67 ASP HA H 7.810 11.986 -0.448 1.00 . A A . 86 ASP HA 1 1
7 11801 1 1 67 ASP HB2 H 6.109 14.025 -1.911 1.00 . A A . 86 ASP HB2 1 1
7 11802 1 1 67 ASP HB3 H 5.829 12.289 -1.881 1.00 . A A . 86 ASP HB3 1 1
7 11803 1 1 67 ASP N N 8.249 13.997 -0.236 1.00 . A A . 86 ASP N 1 1
7 11804 1 1 67 ASP O O 8.673 13.769 -3.018 1.00 . A A . 86 ASP O 1 1
7 11805 1 1 67 ASP OD1 O 5.435 14.365 0.566 1.00 . A A . 86 ASP OD1 1 1
7 11806 1 1 67 ASP OD2 O 4.630 12.347 0.279 1.00 . A A . 86 ASP OD2 1 1
7 11807 1 1 68 TYR C C 8.882 10.481 -4.863 1.00 . A A . 87 TYR C 1 1
7 11808 1 1 68 TYR CA C 9.651 11.350 -3.880 1.00 . A A . 87 TYR CA 1 1
7 11809 1 1 68 TYR CB C 11.003 10.709 -3.563 1.00 . A A . 87 TYR CB 1 1
7 11810 1 1 68 TYR CD1 C 12.507 12.680 -3.090 1.00 . A A . 87 TYR CD1 1 1
7 11811 1 1 68 TYR CD2 C 12.018 11.180 -1.302 1.00 . A A . 87 TYR CD2 1 1
7 11812 1 1 68 TYR CE1 C 13.287 13.441 -2.243 1.00 . A A . 87 TYR CE1 1 1
7 11813 1 1 68 TYR CE2 C 12.797 11.938 -0.450 1.00 . A A . 87 TYR CE2 1 1
7 11814 1 1 68 TYR CG C 11.861 11.538 -2.635 1.00 . A A . 87 TYR CG 1 1
7 11815 1 1 68 TYR CZ C 13.429 13.066 -0.926 1.00 . A A . 87 TYR CZ 1 1
7 11816 1 1 68 TYR H H 8.685 10.801 -2.075 1.00 . A A . 87 TYR H 1 1
7 11817 1 1 68 TYR HA H 9.823 12.313 -4.334 1.00 . A A . 87 TYR HA 1 1
7 11818 1 1 68 TYR HB2 H 10.840 9.748 -3.096 1.00 . A A . 87 TYR HB2 1 1
7 11819 1 1 68 TYR HB3 H 11.552 10.566 -4.482 1.00 . A A . 87 TYR HB3 1 1
7 11820 1 1 68 TYR HD1 H 12.393 12.970 -4.123 1.00 . A A . 87 TYR HD1 1 1
7 11821 1 1 68 TYR HD2 H 11.521 10.296 -0.933 1.00 . A A . 87 TYR HD2 1 1
7 11822 1 1 68 TYR HE1 H 13.782 14.326 -2.615 1.00 . A A . 87 TYR HE1 1 1
7 11823 1 1 68 TYR HE2 H 12.910 11.643 0.583 1.00 . A A . 87 TYR HE2 1 1
7 11824 1 1 68 TYR HH H 14.146 14.753 -0.338 1.00 . A A . 87 TYR HH 1 1
7 11825 1 1 68 TYR N N 8.891 11.565 -2.657 1.00 . A A . 87 TYR N 1 1
7 11826 1 1 68 TYR O O 8.080 9.633 -4.467 1.00 . A A . 87 TYR O 1 1
7 11827 1 1 68 TYR OH O 14.204 13.822 -0.080 1.00 . A A . 87 TYR OH 1 1
7 11828 1 1 69 THR C C 9.316 8.723 -7.551 1.00 . A A . 88 THR C 1 1
7 11829 1 1 69 THR CA C 8.482 9.952 -7.200 1.00 . A A . 88 THR CA 1 1
7 11830 1 1 69 THR CB C 8.328 10.821 -8.459 1.00 . A A . 88 THR CB 1 1
7 11831 1 1 69 THR CG2 C 6.871 10.942 -8.871 1.00 . A A . 88 THR CG2 1 1
7 11832 1 1 69 THR H H 9.758 11.418 -6.387 1.00 . A A . 88 THR H 1 1
7 11833 1 1 69 THR HA H 7.504 9.644 -6.865 1.00 . A A . 88 THR HA 1 1
7 11834 1 1 69 THR HB H 8.875 10.359 -9.265 1.00 . A A . 88 THR HB 1 1
7 11835 1 1 69 THR HG1 H 8.185 12.698 -7.852 1.00 . A A . 88 THR HG1 1 1
7 11836 1 1 69 THR HG21 H 6.299 11.360 -8.056 1.00 . A A . 88 THR HG21 1 1
7 11837 1 1 69 THR HG22 H 6.484 9.965 -9.119 1.00 . A A . 88 THR HG22 1 1
7 11838 1 1 69 THR HG23 H 6.796 11.588 -9.733 1.00 . A A . 88 THR HG23 1 1
7 11839 1 1 69 THR N N 9.125 10.709 -6.141 1.00 . A A . 88 THR N 1 1
7 11840 1 1 69 THR O O 10.460 8.594 -7.103 1.00 . A A . 88 THR O 1 1
7 11841 1 1 69 THR OG1 O 8.874 12.125 -8.212 1.00 . A A . 88 THR OG1 1 1
7 11842 1 1 70 LEU C C 10.516 7.025 -9.807 1.00 . A A . 89 LEU C 1 1
7 11843 1 1 70 LEU CA C 9.480 6.632 -8.757 1.00 . A A . 89 LEU CA 1 1
7 11844 1 1 70 LEU CB C 8.542 5.553 -9.328 1.00 . A A . 89 LEU CB 1 1
7 11845 1 1 70 LEU CD1 C 7.742 5.136 -6.948 1.00 . A A . 89 LEU CD1 1 1
7 11846 1 1 70 LEU CD2 C 6.130 5.875 -8.711 1.00 . A A . 89 LEU CD2 1 1
7 11847 1 1 70 LEU CG C 7.387 5.074 -8.427 1.00 . A A . 89 LEU CG 1 1
7 11848 1 1 70 LEU H H 7.838 7.967 -8.666 1.00 . A A . 89 LEU H 1 1
7 11849 1 1 70 LEU HA H 9.992 6.242 -7.889 1.00 . A A . 89 LEU HA 1 1
7 11850 1 1 70 LEU HB2 H 8.111 5.938 -10.240 1.00 . A A . 89 LEU HB2 1 1
7 11851 1 1 70 LEU HB3 H 9.145 4.692 -9.579 1.00 . A A . 89 LEU HB3 1 1
7 11852 1 1 70 LEU HD11 H 8.011 6.147 -6.683 1.00 . A A . 89 LEU HD11 1 1
7 11853 1 1 70 LEU HD12 H 8.574 4.476 -6.749 1.00 . A A . 89 LEU HD12 1 1
7 11854 1 1 70 LEU HD13 H 6.887 4.825 -6.360 1.00 . A A . 89 LEU HD13 1 1
7 11855 1 1 70 LEU HD21 H 5.847 5.740 -9.744 1.00 . A A . 89 LEU HD21 1 1
7 11856 1 1 70 LEU HD22 H 6.315 6.920 -8.520 1.00 . A A . 89 LEU HD22 1 1
7 11857 1 1 70 LEU HD23 H 5.330 5.527 -8.072 1.00 . A A . 89 LEU HD23 1 1
7 11858 1 1 70 LEU HG H 7.172 4.044 -8.663 1.00 . A A . 89 LEU HG 1 1
7 11859 1 1 70 LEU N N 8.753 7.824 -8.346 1.00 . A A . 89 LEU N 1 1
7 11860 1 1 70 LEU O O 10.194 7.708 -10.780 1.00 . A A . 89 LEU O 1 1
7 11861 1 1 71 ILE C C 12.652 6.262 -11.890 1.00 . A A . 90 ILE C 1 1
7 11862 1 1 71 ILE CA C 12.839 6.931 -10.533 1.00 . A A . 90 ILE CA 1 1
7 11863 1 1 71 ILE CB C 14.221 6.542 -9.970 1.00 . A A . 90 ILE CB 1 1
7 11864 1 1 71 ILE CD1 C 15.489 4.657 -8.821 1.00 . A A . 90 ILE CD1 1 1
7 11865 1 1 71 ILE CG1 C 14.138 5.232 -9.188 1.00 . A A . 90 ILE CG1 1 1
7 11866 1 1 71 ILE CG2 C 14.771 7.661 -9.096 1.00 . A A . 90 ILE CG2 1 1
7 11867 1 1 71 ILE H H 11.955 6.065 -8.808 1.00 . A A . 90 ILE H 1 1
7 11868 1 1 71 ILE HA H 12.829 8.001 -10.675 1.00 . A A . 90 ILE HA 1 1
7 11869 1 1 71 ILE HB H 14.889 6.409 -10.804 1.00 . A A . 90 ILE HB 1 1
7 11870 1 1 71 ILE HD11 H 15.355 3.742 -8.265 1.00 . A A . 90 ILE HD11 1 1
7 11871 1 1 71 ILE HD12 H 16.030 5.369 -8.217 1.00 . A A . 90 ILE HD12 1 1
7 11872 1 1 71 ILE HD13 H 16.053 4.451 -9.722 1.00 . A A . 90 ILE HD13 1 1
7 11873 1 1 71 ILE HG12 H 13.589 5.401 -8.272 1.00 . A A . 90 ILE HG12 1 1
7 11874 1 1 71 ILE HG13 H 13.615 4.498 -9.782 1.00 . A A . 90 ILE HG13 1 1
7 11875 1 1 71 ILE HG21 H 14.106 7.826 -8.263 1.00 . A A . 90 ILE HG21 1 1
7 11876 1 1 71 ILE HG22 H 14.853 8.569 -9.676 1.00 . A A . 90 ILE HG22 1 1
7 11877 1 1 71 ILE HG23 H 15.748 7.383 -8.725 1.00 . A A . 90 ILE HG23 1 1
7 11878 1 1 71 ILE N N 11.758 6.602 -9.604 1.00 . A A . 90 ILE N 1 1
7 11879 1 1 71 ILE O O 13.117 6.771 -12.909 1.00 . A A . 90 ILE O 1 1
7 11880 1 1 72 GLY C C 11.779 2.898 -12.976 1.00 . A A . 91 GLY C 1 1
7 11881 1 1 72 GLY CA C 11.760 4.407 -13.143 1.00 . A A . 91 GLY CA 1 1
7 11882 1 1 72 GLY H H 11.667 4.747 -11.056 1.00 . A A . 91 GLY H 1 1
7 11883 1 1 72 GLY HA2 H 10.797 4.701 -13.535 1.00 . A A . 91 GLY HA2 1 1
7 11884 1 1 72 GLY HA3 H 12.524 4.691 -13.850 1.00 . A A . 91 GLY HA3 1 1
7 11885 1 1 72 GLY N N 11.991 5.116 -11.898 1.00 . A A . 91 GLY N 1 1
7 11886 1 1 72 GLY O O 10.732 2.254 -13.049 1.00 . A A . 91 GLY O 1 1
7 11887 1 1 73 PRO C C 12.407 0.301 -11.309 1.00 . A A . 92 PRO C 1 1
7 11888 1 1 73 PRO CA C 13.113 0.845 -12.553 1.00 . A A . 92 PRO CA 1 1
7 11889 1 1 73 PRO CB C 14.628 0.652 -12.420 1.00 . A A . 92 PRO CB 1 1
7 11890 1 1 73 PRO CD C 14.255 2.998 -12.606 1.00 . A A . 92 PRO CD 1 1
7 11891 1 1 73 PRO CG C 15.138 1.972 -11.957 1.00 . A A . 92 PRO CG 1 1
7 11892 1 1 73 PRO HA H 12.759 0.311 -13.422 1.00 . A A . 92 PRO HA 1 1
7 11893 1 1 73 PRO HB2 H 14.832 -0.127 -11.700 1.00 . A A . 92 PRO HB2 1 1
7 11894 1 1 73 PRO HB3 H 15.047 0.382 -13.377 1.00 . A A . 92 PRO HB3 1 1
7 11895 1 1 73 PRO HD2 H 14.168 3.874 -11.980 1.00 . A A . 92 PRO HD2 1 1
7 11896 1 1 73 PRO HD3 H 14.638 3.263 -13.580 1.00 . A A . 92 PRO HD3 1 1
7 11897 1 1 73 PRO HG2 H 15.066 2.039 -10.881 1.00 . A A . 92 PRO HG2 1 1
7 11898 1 1 73 PRO HG3 H 16.161 2.102 -12.275 1.00 . A A . 92 PRO HG3 1 1
7 11899 1 1 73 PRO N N 12.962 2.302 -12.723 1.00 . A A . 92 PRO N 1 1
7 11900 1 1 73 PRO O O 12.520 -0.880 -10.990 1.00 . A A . 92 PRO O 1 1
7 11901 1 1 74 VAL C C 9.827 -0.193 -9.770 1.00 . A A . 93 VAL C 1 1
7 11902 1 1 74 VAL CA C 10.958 0.763 -9.413 1.00 . A A . 93 VAL CA 1 1
7 11903 1 1 74 VAL CB C 10.381 1.981 -8.667 1.00 . A A . 93 VAL CB 1 1
7 11904 1 1 74 VAL CG1 C 9.990 1.611 -7.244 1.00 . A A . 93 VAL CG1 1 1
7 11905 1 1 74 VAL CG2 C 11.373 3.131 -8.670 1.00 . A A . 93 VAL CG2 1 1
7 11906 1 1 74 VAL H H 11.612 2.087 -10.927 1.00 . A A . 93 VAL H 1 1
7 11907 1 1 74 VAL HA H 11.655 0.256 -8.760 1.00 . A A . 93 VAL HA 1 1
7 11908 1 1 74 VAL HB H 9.492 2.303 -9.186 1.00 . A A . 93 VAL HB 1 1
7 11909 1 1 74 VAL HG11 H 9.636 2.490 -6.729 1.00 . A A . 93 VAL HG11 1 1
7 11910 1 1 74 VAL HG12 H 10.849 1.211 -6.727 1.00 . A A . 93 VAL HG12 1 1
7 11911 1 1 74 VAL HG13 H 9.206 0.867 -7.267 1.00 . A A . 93 VAL HG13 1 1
7 11912 1 1 74 VAL HG21 H 12.342 2.772 -8.355 1.00 . A A . 93 VAL HG21 1 1
7 11913 1 1 74 VAL HG22 H 11.036 3.898 -7.990 1.00 . A A . 93 VAL HG22 1 1
7 11914 1 1 74 VAL HG23 H 11.447 3.540 -9.667 1.00 . A A . 93 VAL HG23 1 1
7 11915 1 1 74 VAL N N 11.677 1.162 -10.615 1.00 . A A . 93 VAL N 1 1
7 11916 1 1 74 VAL O O 9.573 -1.167 -9.063 1.00 . A A . 93 VAL O 1 1
7 11917 1 1 75 SER C C 8.561 -2.128 -11.799 1.00 . A A . 94 SER C 1 1
7 11918 1 1 75 SER CA C 8.062 -0.755 -11.347 1.00 . A A . 94 SER CA 1 1
7 11919 1 1 75 SER CB C 7.316 -0.057 -12.483 1.00 . A A . 94 SER CB 1 1
7 11920 1 1 75 SER H H 9.392 0.889 -11.396 1.00 . A A . 94 SER H 1 1
7 11921 1 1 75 SER HA H 7.385 -0.892 -10.516 1.00 . A A . 94 SER HA 1 1
7 11922 1 1 75 SER HB2 H 7.930 -0.063 -13.372 1.00 . A A . 94 SER HB2 1 1
7 11923 1 1 75 SER HB3 H 6.393 -0.581 -12.679 1.00 . A A . 94 SER HB3 1 1
7 11924 1 1 75 SER HG H 6.393 1.301 -11.406 1.00 . A A . 94 SER HG 1 1
7 11925 1 1 75 SER N N 9.160 0.083 -10.884 1.00 . A A . 94 SER N 1 1
7 11926 1 1 75 SER O O 7.769 -3.044 -12.025 1.00 . A A . 94 SER O 1 1
7 11927 1 1 75 SER OG O 7.018 1.290 -12.141 1.00 . A A . 94 SER OG 1 1
7 11928 1 1 76 ALA C C 10.754 -4.411 -11.129 1.00 . A A . 95 ALA C 1 1
7 11929 1 1 76 ALA CA C 10.476 -3.524 -12.337 1.00 . A A . 95 ALA CA 1 1
7 11930 1 1 76 ALA CB C 11.756 -3.270 -13.117 1.00 . A A . 95 ALA CB 1 1
7 11931 1 1 76 ALA H H 10.460 -1.503 -11.725 1.00 . A A . 95 ALA H 1 1
7 11932 1 1 76 ALA HA H 9.777 -4.027 -12.991 1.00 . A A . 95 ALA HA 1 1
7 11933 1 1 76 ALA HB1 H 12.481 -2.796 -12.472 1.00 . A A . 95 ALA HB1 1 1
7 11934 1 1 76 ALA HB2 H 11.545 -2.624 -13.956 1.00 . A A . 95 ALA HB2 1 1
7 11935 1 1 76 ALA HB3 H 12.152 -4.208 -13.476 1.00 . A A . 95 ALA HB3 1 1
7 11936 1 1 76 ALA N N 9.876 -2.267 -11.922 1.00 . A A . 95 ALA N 1 1
7 11937 1 1 76 ALA O O 11.135 -5.570 -11.272 1.00 . A A . 95 ALA O 1 1
7 11938 1 1 77 ILE C C 9.469 -5.233 -8.255 1.00 . A A . 96 ILE C 1 1
7 11939 1 1 77 ILE CA C 10.774 -4.600 -8.705 1.00 . A A . 96 ILE CA 1 1
7 11940 1 1 77 ILE CB C 11.323 -3.679 -7.593 1.00 . A A . 96 ILE CB 1 1
7 11941 1 1 77 ILE CD1 C 12.965 -1.750 -7.290 1.00 . A A . 96 ILE CD1 1 1
7 11942 1 1 77 ILE CG1 C 12.606 -2.995 -8.071 1.00 . A A . 96 ILE CG1 1 1
7 11943 1 1 77 ILE CG2 C 11.575 -4.470 -6.317 1.00 . A A . 96 ILE CG2 1 1
7 11944 1 1 77 ILE H H 10.208 -2.945 -9.882 1.00 . A A . 96 ILE H 1 1
7 11945 1 1 77 ILE HA H 11.500 -5.375 -8.902 1.00 . A A . 96 ILE HA 1 1
7 11946 1 1 77 ILE HB H 10.580 -2.927 -7.380 1.00 . A A . 96 ILE HB 1 1
7 11947 1 1 77 ILE HD11 H 13.294 -2.029 -6.301 1.00 . A A . 96 ILE HD11 1 1
7 11948 1 1 77 ILE HD12 H 12.098 -1.113 -7.217 1.00 . A A . 96 ILE HD12 1 1
7 11949 1 1 77 ILE HD13 H 13.758 -1.221 -7.798 1.00 . A A . 96 ILE HD13 1 1
7 11950 1 1 77 ILE HG12 H 13.429 -3.688 -7.982 1.00 . A A . 96 ILE HG12 1 1
7 11951 1 1 77 ILE HG13 H 12.487 -2.717 -9.108 1.00 . A A . 96 ILE HG13 1 1
7 11952 1 1 77 ILE HG21 H 10.654 -4.937 -5.997 1.00 . A A . 96 ILE HG21 1 1
7 11953 1 1 77 ILE HG22 H 11.929 -3.806 -5.543 1.00 . A A . 96 ILE HG22 1 1
7 11954 1 1 77 ILE HG23 H 12.317 -5.232 -6.506 1.00 . A A . 96 ILE HG23 1 1
7 11955 1 1 77 ILE N N 10.547 -3.864 -9.936 1.00 . A A . 96 ILE N 1 1
7 11956 1 1 77 ILE O O 8.552 -4.538 -7.830 1.00 . A A . 96 ILE O 1 1
7 11957 1 1 78 SER C C 8.452 -8.592 -7.357 1.00 . A A . 97 SER C 1 1
7 11958 1 1 78 SER CA C 8.152 -7.248 -8.018 1.00 . A A . 97 SER CA 1 1
7 11959 1 1 78 SER CB C 7.280 -7.458 -9.259 1.00 . A A . 97 SER CB 1 1
7 11960 1 1 78 SER H H 10.126 -7.051 -8.758 1.00 . A A . 97 SER H 1 1
7 11961 1 1 78 SER HA H 7.616 -6.624 -7.317 1.00 . A A . 97 SER HA 1 1
7 11962 1 1 78 SER HB2 H 7.705 -8.240 -9.871 1.00 . A A . 97 SER HB2 1 1
7 11963 1 1 78 SER HB3 H 6.284 -7.735 -8.956 1.00 . A A . 97 SER HB3 1 1
7 11964 1 1 78 SER HG H 7.687 -5.569 -9.558 1.00 . A A . 97 SER HG 1 1
7 11965 1 1 78 SER N N 9.367 -6.544 -8.394 1.00 . A A . 97 SER N 1 1
7 11966 1 1 78 SER O O 8.840 -9.548 -8.025 1.00 . A A . 97 SER O 1 1
7 11967 1 1 78 SER OG O 7.209 -6.267 -10.025 1.00 . A A . 97 SER OG 1 1
7 11968 1 1 79 THR C C 7.348 -10.104 -4.331 1.00 . A A . 98 THR C 1 1
7 11969 1 1 79 THR CA C 8.516 -9.866 -5.283 1.00 . A A . 98 THR CA 1 1
7 11970 1 1 79 THR CB C 9.840 -9.815 -4.492 1.00 . A A . 98 THR CB 1 1
7 11971 1 1 79 THR CG2 C 9.819 -8.690 -3.475 1.00 . A A . 98 THR CG2 1 1
7 11972 1 1 79 THR H H 8.008 -7.834 -5.565 1.00 . A A . 98 THR H 1 1
7 11973 1 1 79 THR HA H 8.568 -10.688 -5.984 1.00 . A A . 98 THR HA 1 1
7 11974 1 1 79 THR HB H 10.647 -9.635 -5.187 1.00 . A A . 98 THR HB 1 1
7 11975 1 1 79 THR HG1 H 10.606 -11.635 -4.395 1.00 . A A . 98 THR HG1 1 1
7 11976 1 1 79 THR HG21 H 9.628 -7.754 -3.979 1.00 . A A . 98 THR HG21 1 1
7 11977 1 1 79 THR HG22 H 10.774 -8.640 -2.972 1.00 . A A . 98 THR HG22 1 1
7 11978 1 1 79 THR HG23 H 9.039 -8.874 -2.750 1.00 . A A . 98 THR HG23 1 1
7 11979 1 1 79 THR N N 8.292 -8.644 -6.042 1.00 . A A . 98 THR N 1 1
7 11980 1 1 79 THR O O 6.626 -9.168 -3.987 1.00 . A A . 98 THR O 1 1
7 11981 1 1 79 THR OG1 O 10.073 -11.063 -3.825 1.00 . A A . 98 THR OG1 1 1
7 11982 1 1 80 THR C C 6.484 -11.522 -1.549 1.00 . A A . 99 THR C 1 1
7 11983 1 1 80 THR CA C 6.061 -11.676 -3.009 1.00 . A A . 99 THR CA 1 1
7 11984 1 1 80 THR CB C 5.570 -13.107 -3.251 1.00 . A A . 99 THR CB 1 1
7 11985 1 1 80 THR CG2 C 4.289 -13.106 -4.065 1.00 . A A . 99 THR CG2 1 1
7 11986 1 1 80 THR H H 7.742 -12.062 -4.230 1.00 . A A . 99 THR H 1 1
7 11987 1 1 80 THR HA H 5.244 -10.999 -3.209 1.00 . A A . 99 THR HA 1 1
7 11988 1 1 80 THR HB H 5.379 -13.574 -2.298 1.00 . A A . 99 THR HB 1 1
7 11989 1 1 80 THR HG1 H 6.552 -13.621 -4.888 1.00 . A A . 99 THR HG1 1 1
7 11990 1 1 80 THR HG21 H 4.036 -14.120 -4.337 1.00 . A A . 99 THR HG21 1 1
7 11991 1 1 80 THR HG22 H 4.432 -12.517 -4.957 1.00 . A A . 99 THR HG22 1 1
7 11992 1 1 80 THR HG23 H 3.487 -12.681 -3.476 1.00 . A A . 99 THR HG23 1 1
7 11993 1 1 80 THR N N 7.146 -11.348 -3.918 1.00 . A A . 99 THR N 1 1
7 11994 1 1 80 THR O O 5.650 -11.549 -0.644 1.00 . A A . 99 THR O 1 1
7 11995 1 1 80 THR OG1 O 6.581 -13.846 -3.949 1.00 . A A . 99 THR OG1 1 1
7 11996 1 1 81 SER C C 8.524 -9.715 0.328 1.00 . A A . 100 SER C 1 1
7 11997 1 1 81 SER CA C 8.294 -11.199 0.027 1.00 . A A . 100 SER CA 1 1
7 11998 1 1 81 SER CB C 9.596 -11.991 0.180 1.00 . A A . 100 SER CB 1 1
7 11999 1 1 81 SER H H 8.402 -11.352 -2.081 1.00 . A A . 100 SER H 1 1
7 12000 1 1 81 SER HA H 7.558 -11.588 0.714 1.00 . A A . 100 SER HA 1 1
7 12001 1 1 81 SER HB2 H 10.407 -11.439 -0.268 1.00 . A A . 100 SER HB2 1 1
7 12002 1 1 81 SER HB3 H 9.802 -12.143 1.228 1.00 . A A . 100 SER HB3 1 1
7 12003 1 1 81 SER HG H 8.725 -13.734 -0.110 1.00 . A A . 100 SER HG 1 1
7 12004 1 1 81 SER N N 7.777 -11.364 -1.324 1.00 . A A . 100 SER N 1 1
7 12005 1 1 81 SER O O 9.321 -9.060 -0.343 1.00 . A A . 100 SER O 1 1
7 12006 1 1 81 SER OG O 9.498 -13.262 -0.455 1.00 . A A . 100 SER OG 1 1
7 12007 1 1 82 VAL C C 9.373 -7.439 2.133 1.00 . A A . 101 VAL C 1 1
7 12008 1 1 82 VAL CA C 7.946 -7.778 1.696 1.00 . A A . 101 VAL CA 1 1
7 12009 1 1 82 VAL CB C 6.935 -7.375 2.798 1.00 . A A . 101 VAL CB 1 1
7 12010 1 1 82 VAL CG1 C 7.315 -7.949 4.158 1.00 . A A . 101 VAL CG1 1 1
7 12011 1 1 82 VAL CG2 C 6.801 -5.862 2.868 1.00 . A A . 101 VAL CG2 1 1
7 12012 1 1 82 VAL H H 7.207 -9.763 1.839 1.00 . A A . 101 VAL H 1 1
7 12013 1 1 82 VAL HA H 7.717 -7.199 0.811 1.00 . A A . 101 VAL HA 1 1
7 12014 1 1 82 VAL HB H 5.971 -7.780 2.526 1.00 . A A . 101 VAL HB 1 1
7 12015 1 1 82 VAL HG11 H 6.698 -7.499 4.922 1.00 . A A . 101 VAL HG11 1 1
7 12016 1 1 82 VAL HG12 H 8.354 -7.735 4.362 1.00 . A A . 101 VAL HG12 1 1
7 12017 1 1 82 VAL HG13 H 7.161 -9.015 4.154 1.00 . A A . 101 VAL HG13 1 1
7 12018 1 1 82 VAL HG21 H 7.751 -5.430 3.150 1.00 . A A . 101 VAL HG21 1 1
7 12019 1 1 82 VAL HG22 H 6.054 -5.602 3.603 1.00 . A A . 101 VAL HG22 1 1
7 12020 1 1 82 VAL HG23 H 6.505 -5.482 1.902 1.00 . A A . 101 VAL HG23 1 1
7 12021 1 1 82 VAL N N 7.822 -9.188 1.332 1.00 . A A . 101 VAL N 1 1
7 12022 1 1 82 VAL O O 9.860 -6.332 1.892 1.00 . A A . 101 VAL O 1 1
7 12023 1 1 83 GLN C C 12.332 -8.047 1.991 1.00 . A A . 102 GLN C 1 1
7 12024 1 1 83 GLN CA C 11.416 -8.202 3.199 1.00 . A A . 102 GLN CA 1 1
7 12025 1 1 83 GLN CB C 11.872 -9.367 4.076 1.00 . A A . 102 GLN CB 1 1
7 12026 1 1 83 GLN CD C 11.677 -10.509 6.315 1.00 . A A . 102 GLN CD 1 1
7 12027 1 1 83 GLN CG C 11.389 -9.261 5.510 1.00 . A A . 102 GLN CG 1 1
7 12028 1 1 83 GLN H H 9.605 -9.265 2.922 1.00 . A A . 102 GLN H 1 1
7 12029 1 1 83 GLN HA H 11.443 -7.290 3.780 1.00 . A A . 102 GLN HA 1 1
7 12030 1 1 83 GLN HB2 H 11.493 -10.288 3.659 1.00 . A A . 102 GLN HB2 1 1
7 12031 1 1 83 GLN HB3 H 12.952 -9.400 4.083 1.00 . A A . 102 GLN HB3 1 1
7 12032 1 1 83 GLN HE21 H 9.863 -11.223 5.919 1.00 . A A . 102 GLN HE21 1 1
7 12033 1 1 83 GLN HE22 H 10.875 -12.228 6.900 1.00 . A A . 102 GLN HE22 1 1
7 12034 1 1 83 GLN HG2 H 11.883 -8.426 5.980 1.00 . A A . 102 GLN HG2 1 1
7 12035 1 1 83 GLN HG3 H 10.322 -9.090 5.506 1.00 . A A . 102 GLN HG3 1 1
7 12036 1 1 83 GLN N N 10.045 -8.402 2.753 1.00 . A A . 102 GLN N 1 1
7 12037 1 1 83 GLN NE2 N 10.710 -11.410 6.385 1.00 . A A . 102 GLN NE2 1 1
7 12038 1 1 83 GLN O O 13.198 -7.167 1.957 1.00 . A A . 102 GLN O 1 1
7 12039 1 1 83 GLN OE1 O 12.762 -10.661 6.877 1.00 . A A . 102 GLN OE1 1 1
7 12040 1 1 84 GLN C C 12.611 -7.551 -0.984 1.00 . A A . 103 GLN C 1 1
7 12041 1 1 84 GLN CA C 12.906 -8.843 -0.234 1.00 . A A . 103 GLN CA 1 1
7 12042 1 1 84 GLN CB C 12.603 -10.045 -1.128 1.00 . A A . 103 GLN CB 1 1
7 12043 1 1 84 GLN CD C 14.892 -10.343 -2.146 1.00 . A A . 103 GLN CD 1 1
7 12044 1 1 84 GLN CG C 13.425 -10.062 -2.403 1.00 . A A . 103 GLN CG 1 1
7 12045 1 1 84 GLN H H 11.412 -9.568 1.075 1.00 . A A . 103 GLN H 1 1
7 12046 1 1 84 GLN HA H 13.952 -8.859 0.041 1.00 . A A . 103 GLN HA 1 1
7 12047 1 1 84 GLN HB2 H 12.806 -10.952 -0.578 1.00 . A A . 103 GLN HB2 1 1
7 12048 1 1 84 GLN HB3 H 11.558 -10.025 -1.399 1.00 . A A . 103 GLN HB3 1 1
7 12049 1 1 84 GLN HE21 H 14.608 -12.275 -2.499 1.00 . A A . 103 GLN HE21 1 1
7 12050 1 1 84 GLN HE22 H 16.223 -11.808 -2.101 1.00 . A A . 103 GLN HE22 1 1
7 12051 1 1 84 GLN HG2 H 13.035 -10.826 -3.056 1.00 . A A . 103 GLN HG2 1 1
7 12052 1 1 84 GLN HG3 H 13.339 -9.098 -2.885 1.00 . A A . 103 GLN HG3 1 1
7 12053 1 1 84 GLN N N 12.117 -8.894 0.988 1.00 . A A . 103 GLN N 1 1
7 12054 1 1 84 GLN NE2 N 15.281 -11.600 -2.259 1.00 . A A . 103 GLN NE2 1 1
7 12055 1 1 84 GLN O O 13.512 -6.924 -1.536 1.00 . A A . 103 GLN O 1 1
7 12056 1 1 84 GLN OE1 O 15.671 -9.435 -1.853 1.00 . A A . 103 GLN OE1 1 1
7 12057 1 1 85 ALA C C 11.686 -4.748 -1.122 1.00 . A A . 104 ALA C 1 1
7 12058 1 1 85 ALA CA C 10.906 -5.939 -1.660 1.00 . A A . 104 ALA CA 1 1
7 12059 1 1 85 ALA CB C 9.411 -5.725 -1.469 1.00 . A A . 104 ALA CB 1 1
7 12060 1 1 85 ALA H H 10.663 -7.742 -0.574 1.00 . A A . 104 ALA H 1 1
7 12061 1 1 85 ALA HA H 11.101 -6.040 -2.718 1.00 . A A . 104 ALA HA 1 1
7 12062 1 1 85 ALA HB1 H 8.870 -6.567 -1.875 1.00 . A A . 104 ALA HB1 1 1
7 12063 1 1 85 ALA HB2 H 9.109 -4.823 -1.978 1.00 . A A . 104 ALA HB2 1 1
7 12064 1 1 85 ALA HB3 H 9.191 -5.633 -0.415 1.00 . A A . 104 ALA HB3 1 1
7 12065 1 1 85 ALA N N 11.337 -7.168 -1.001 1.00 . A A . 104 ALA N 1 1
7 12066 1 1 85 ALA O O 12.192 -3.926 -1.886 1.00 . A A . 104 ALA O 1 1
7 12067 1 1 86 ALA C C 14.010 -3.697 0.505 1.00 . A A . 105 ALA C 1 1
7 12068 1 1 86 ALA CA C 12.529 -3.606 0.856 1.00 . A A . 105 ALA CA 1 1
7 12069 1 1 86 ALA CB C 12.328 -3.678 2.363 1.00 . A A . 105 ALA CB 1 1
7 12070 1 1 86 ALA H H 11.356 -5.360 0.753 1.00 . A A . 105 ALA H 1 1
7 12071 1 1 86 ALA HA H 12.136 -2.662 0.503 1.00 . A A . 105 ALA HA 1 1
7 12072 1 1 86 ALA HB1 H 12.684 -4.630 2.729 1.00 . A A . 105 ALA HB1 1 1
7 12073 1 1 86 ALA HB2 H 11.278 -3.575 2.592 1.00 . A A . 105 ALA HB2 1 1
7 12074 1 1 86 ALA HB3 H 12.879 -2.879 2.838 1.00 . A A . 105 ALA HB3 1 1
7 12075 1 1 86 ALA N N 11.792 -4.676 0.202 1.00 . A A . 105 ALA N 1 1
7 12076 1 1 86 ALA O O 14.683 -2.684 0.316 1.00 . A A . 105 ALA O 1 1
7 12077 1 1 87 THR C C 16.216 -4.672 -1.355 1.00 . A A . 106 THR C 1 1
7 12078 1 1 87 THR CA C 15.896 -5.172 0.057 1.00 . A A . 106 THR CA 1 1
7 12079 1 1 87 THR CB C 16.210 -6.679 0.159 1.00 . A A . 106 THR CB 1 1
7 12080 1 1 87 THR CG2 C 17.687 -6.953 -0.084 1.00 . A A . 106 THR CG2 1 1
7 12081 1 1 87 THR H H 13.903 -5.688 0.535 1.00 . A A . 106 THR H 1 1
7 12082 1 1 87 THR HA H 16.513 -4.646 0.769 1.00 . A A . 106 THR HA 1 1
7 12083 1 1 87 THR HB H 15.633 -7.204 -0.590 1.00 . A A . 106 THR HB 1 1
7 12084 1 1 87 THR HG1 H 14.881 -7.051 1.579 1.00 . A A . 106 THR HG1 1 1
7 12085 1 1 87 THR HG21 H 18.281 -6.327 0.563 1.00 . A A . 106 THR HG21 1 1
7 12086 1 1 87 THR HG22 H 17.925 -6.740 -1.115 1.00 . A A . 106 THR HG22 1 1
7 12087 1 1 87 THR HG23 H 17.897 -7.992 0.126 1.00 . A A . 106 THR HG23 1 1
7 12088 1 1 87 THR N N 14.502 -4.923 0.392 1.00 . A A . 106 THR N 1 1
7 12089 1 1 87 THR O O 17.172 -3.917 -1.556 1.00 . A A . 106 THR O 1 1
7 12090 1 1 87 THR OG1 O 15.835 -7.164 1.457 1.00 . A A . 106 THR OG1 1 1
7 12091 1 1 88 GLU C C 15.370 -3.190 -3.902 1.00 . A A . 107 GLU C 1 1
7 12092 1 1 88 GLU CA C 15.572 -4.688 -3.710 1.00 . A A . 107 GLU CA 1 1
7 12093 1 1 88 GLU CB C 14.618 -5.473 -4.610 1.00 . A A . 107 GLU CB 1 1
7 12094 1 1 88 GLU CD C 14.379 -7.582 -5.985 1.00 . A A . 107 GLU CD 1 1
7 12095 1 1 88 GLU CG C 14.999 -6.936 -4.761 1.00 . A A . 107 GLU CG 1 1
7 12096 1 1 88 GLU H H 14.633 -5.660 -2.080 1.00 . A A . 107 GLU H 1 1
7 12097 1 1 88 GLU HA H 16.587 -4.934 -3.986 1.00 . A A . 107 GLU HA 1 1
7 12098 1 1 88 GLU HB2 H 13.623 -5.424 -4.192 1.00 . A A . 107 GLU HB2 1 1
7 12099 1 1 88 GLU HB3 H 14.610 -5.021 -5.591 1.00 . A A . 107 GLU HB3 1 1
7 12100 1 1 88 GLU HG2 H 16.072 -7.008 -4.841 1.00 . A A . 107 GLU HG2 1 1
7 12101 1 1 88 GLU HG3 H 14.667 -7.471 -3.882 1.00 . A A . 107 GLU HG3 1 1
7 12102 1 1 88 GLU N N 15.390 -5.075 -2.316 1.00 . A A . 107 GLU N 1 1
7 12103 1 1 88 GLU O O 16.154 -2.540 -4.592 1.00 . A A . 107 GLU O 1 1
7 12104 1 1 88 GLU OE1 O 14.323 -6.929 -7.050 1.00 . A A . 107 GLU OE1 1 1
7 12105 1 1 88 GLU OE2 O 13.964 -8.753 -5.893 1.00 . A A . 107 GLU OE2 1 1
7 12106 1 1 89 LEU C C 15.235 -0.415 -2.883 1.00 . A A . 108 LEU C 1 1
7 12107 1 1 89 LEU CA C 14.045 -1.219 -3.390 1.00 . A A . 108 LEU CA 1 1
7 12108 1 1 89 LEU CB C 12.803 -0.869 -2.575 1.00 . A A . 108 LEU CB 1 1
7 12109 1 1 89 LEU CD1 C 11.167 -0.568 -4.444 1.00 . A A . 108 LEU CD1 1 1
7 12110 1 1 89 LEU CD2 C 10.789 0.564 -2.248 1.00 . A A . 108 LEU CD2 1 1
7 12111 1 1 89 LEU CG C 11.832 0.093 -3.247 1.00 . A A . 108 LEU CG 1 1
7 12112 1 1 89 LEU H H 13.713 -3.208 -2.765 1.00 . A A . 108 LEU H 1 1
7 12113 1 1 89 LEU HA H 13.871 -0.979 -4.430 1.00 . A A . 108 LEU HA 1 1
7 12114 1 1 89 LEU HB2 H 12.274 -1.780 -2.351 1.00 . A A . 108 LEU HB2 1 1
7 12115 1 1 89 LEU HB3 H 13.126 -0.425 -1.646 1.00 . A A . 108 LEU HB3 1 1
7 12116 1 1 89 LEU HD11 H 10.758 -1.522 -4.147 1.00 . A A . 108 LEU HD11 1 1
7 12117 1 1 89 LEU HD12 H 11.899 -0.718 -5.224 1.00 . A A . 108 LEU HD12 1 1
7 12118 1 1 89 LEU HD13 H 10.373 0.066 -4.812 1.00 . A A . 108 LEU HD13 1 1
7 12119 1 1 89 LEU HD21 H 10.080 1.211 -2.743 1.00 . A A . 108 LEU HD21 1 1
7 12120 1 1 89 LEU HD22 H 11.273 1.106 -1.451 1.00 . A A . 108 LEU HD22 1 1
7 12121 1 1 89 LEU HD23 H 10.272 -0.292 -1.840 1.00 . A A . 108 LEU HD23 1 1
7 12122 1 1 89 LEU HG H 12.379 0.952 -3.596 1.00 . A A . 108 LEU HG 1 1
7 12123 1 1 89 LEU N N 14.322 -2.641 -3.289 1.00 . A A . 108 LEU N 1 1
7 12124 1 1 89 LEU O O 15.699 0.510 -3.543 1.00 . A A . 108 LEU O 1 1
7 12125 1 1 90 SER C C 18.119 -0.226 -1.988 1.00 . A A . 109 SER C 1 1
7 12126 1 1 90 SER CA C 16.878 -0.124 -1.110 1.00 . A A . 109 SER CA 1 1
7 12127 1 1 90 SER CB C 17.171 -0.710 0.267 1.00 . A A . 109 SER CB 1 1
7 12128 1 1 90 SER H H 15.317 -1.543 -1.233 1.00 . A A . 109 SER H 1 1
7 12129 1 1 90 SER HA H 16.623 0.918 -0.995 1.00 . A A . 109 SER HA 1 1
7 12130 1 1 90 SER HB2 H 17.350 -1.771 0.174 1.00 . A A . 109 SER HB2 1 1
7 12131 1 1 90 SER HB3 H 18.045 -0.231 0.682 1.00 . A A . 109 SER HB3 1 1
7 12132 1 1 90 SER HG H 15.549 -1.321 1.195 1.00 . A A . 109 SER HG 1 1
7 12133 1 1 90 SER N N 15.736 -0.795 -1.713 1.00 . A A . 109 SER N 1 1
7 12134 1 1 90 SER O O 18.947 0.672 -1.987 1.00 . A A . 109 SER O 1 1
7 12135 1 1 90 SER OG O 16.077 -0.507 1.145 1.00 . A A . 109 SER OG 1 1
7 12136 1 1 91 ALA C C 19.441 -0.439 -4.695 1.00 . A A . 110 ALA C 1 1
7 12137 1 1 91 ALA CA C 19.394 -1.508 -3.610 1.00 . A A . 110 ALA CA 1 1
7 12138 1 1 91 ALA CB C 19.352 -2.893 -4.235 1.00 . A A . 110 ALA CB 1 1
7 12139 1 1 91 ALA H H 17.543 -2.003 -2.705 1.00 . A A . 110 ALA H 1 1
7 12140 1 1 91 ALA HA H 20.284 -1.435 -3.005 1.00 . A A . 110 ALA HA 1 1
7 12141 1 1 91 ALA HB1 H 18.492 -2.966 -4.884 1.00 . A A . 110 ALA HB1 1 1
7 12142 1 1 91 ALA HB2 H 19.279 -3.639 -3.456 1.00 . A A . 110 ALA HB2 1 1
7 12143 1 1 91 ALA HB3 H 20.251 -3.056 -4.809 1.00 . A A . 110 ALA HB3 1 1
7 12144 1 1 91 ALA N N 18.242 -1.314 -2.736 1.00 . A A . 110 ALA N 1 1
7 12145 1 1 91 ALA O O 20.505 0.075 -5.036 1.00 . A A . 110 ALA O 1 1
7 12146 1 1 92 VAL C C 18.051 2.307 -5.680 1.00 . A A . 111 VAL C 1 1
7 12147 1 1 92 VAL CA C 18.160 0.902 -6.271 1.00 . A A . 111 VAL CA 1 1
7 12148 1 1 92 VAL CB C 16.911 0.647 -7.148 1.00 . A A . 111 VAL CB 1 1
7 12149 1 1 92 VAL CG1 C 17.012 1.383 -8.474 1.00 . A A . 111 VAL CG1 1 1
7 12150 1 1 92 VAL CG2 C 16.692 -0.840 -7.381 1.00 . A A . 111 VAL CG2 1 1
7 12151 1 1 92 VAL H H 17.459 -0.536 -4.887 1.00 . A A . 111 VAL H 1 1
7 12152 1 1 92 VAL HA H 19.040 0.840 -6.895 1.00 . A A . 111 VAL HA 1 1
7 12153 1 1 92 VAL HB H 16.049 1.030 -6.622 1.00 . A A . 111 VAL HB 1 1
7 12154 1 1 92 VAL HG11 H 17.183 2.433 -8.291 1.00 . A A . 111 VAL HG11 1 1
7 12155 1 1 92 VAL HG12 H 16.089 1.259 -9.021 1.00 . A A . 111 VAL HG12 1 1
7 12156 1 1 92 VAL HG13 H 17.831 0.978 -9.050 1.00 . A A . 111 VAL HG13 1 1
7 12157 1 1 92 VAL HG21 H 15.855 -0.978 -8.051 1.00 . A A . 111 VAL HG21 1 1
7 12158 1 1 92 VAL HG22 H 16.482 -1.324 -6.438 1.00 . A A . 111 VAL HG22 1 1
7 12159 1 1 92 VAL HG23 H 17.578 -1.271 -7.819 1.00 . A A . 111 VAL HG23 1 1
7 12160 1 1 92 VAL N N 18.273 -0.098 -5.218 1.00 . A A . 111 VAL N 1 1
7 12161 1 1 92 VAL O O 18.568 3.279 -6.236 1.00 . A A . 111 VAL O 1 1
7 12162 1 1 93 TYR C C 18.343 4.165 -3.063 1.00 . A A . 112 TYR C 1 1
7 12163 1 1 93 TYR CA C 17.144 3.663 -3.866 1.00 . A A . 112 TYR CA 1 1
7 12164 1 1 93 TYR CB C 15.913 3.541 -2.972 1.00 . A A . 112 TYR CB 1 1
7 12165 1 1 93 TYR CD1 C 14.516 3.662 -5.070 1.00 . A A . 112 TYR CD1 1 1
7 12166 1 1 93 TYR CD2 C 13.523 4.342 -3.018 1.00 . A A . 112 TYR CD2 1 1
7 12167 1 1 93 TYR CE1 C 13.347 3.952 -5.741 1.00 . A A . 112 TYR CE1 1 1
7 12168 1 1 93 TYR CE2 C 12.351 4.638 -3.681 1.00 . A A . 112 TYR CE2 1 1
7 12169 1 1 93 TYR CG C 14.625 3.851 -3.698 1.00 . A A . 112 TYR CG 1 1
7 12170 1 1 93 TYR CZ C 12.267 4.441 -5.043 1.00 . A A . 112 TYR CZ 1 1
7 12171 1 1 93 TYR H H 17.025 1.570 -4.139 1.00 . A A . 112 TYR H 1 1
7 12172 1 1 93 TYR HA H 16.927 4.391 -4.633 1.00 . A A . 112 TYR HA 1 1
7 12173 1 1 93 TYR HB2 H 15.847 2.532 -2.594 1.00 . A A . 112 TYR HB2 1 1
7 12174 1 1 93 TYR HB3 H 16.007 4.226 -2.145 1.00 . A A . 112 TYR HB3 1 1
7 12175 1 1 93 TYR HD1 H 15.365 3.279 -5.615 1.00 . A A . 112 TYR HD1 1 1
7 12176 1 1 93 TYR HD2 H 13.591 4.495 -1.951 1.00 . A A . 112 TYR HD2 1 1
7 12177 1 1 93 TYR HE1 H 13.284 3.796 -6.808 1.00 . A A . 112 TYR HE1 1 1
7 12178 1 1 93 TYR HE2 H 11.505 5.018 -3.131 1.00 . A A . 112 TYR HE2 1 1
7 12179 1 1 93 TYR HH H 10.644 5.453 -5.251 1.00 . A A . 112 TYR HH 1 1
7 12180 1 1 93 TYR N N 17.385 2.394 -4.542 1.00 . A A . 112 TYR N 1 1
7 12181 1 1 93 TYR O O 18.435 5.359 -2.785 1.00 . A A . 112 TYR O 1 1
7 12182 1 1 93 TYR OH O 11.100 4.743 -5.710 1.00 . A A . 112 TYR OH 1 1
7 12183 1 1 94 ALA C C 21.172 4.792 -2.496 1.00 . A A . 113 ALA C 1 1
7 12184 1 1 94 ALA CA C 20.409 3.629 -1.872 1.00 . A A . 113 ALA CA 1 1
7 12185 1 1 94 ALA CB C 21.340 2.439 -1.717 1.00 . A A . 113 ALA CB 1 1
7 12186 1 1 94 ALA H H 19.073 2.316 -2.870 1.00 . A A . 113 ALA H 1 1
7 12187 1 1 94 ALA HA H 20.074 3.922 -0.887 1.00 . A A . 113 ALA HA 1 1
7 12188 1 1 94 ALA HB1 H 22.162 2.709 -1.069 1.00 . A A . 113 ALA HB1 1 1
7 12189 1 1 94 ALA HB2 H 21.725 2.154 -2.685 1.00 . A A . 113 ALA HB2 1 1
7 12190 1 1 94 ALA HB3 H 20.797 1.612 -1.287 1.00 . A A . 113 ALA HB3 1 1
7 12191 1 1 94 ALA N N 19.226 3.262 -2.657 1.00 . A A . 113 ALA N 1 1
7 12192 1 1 94 ALA O O 21.597 5.702 -1.795 1.00 . A A . 113 ALA O 1 1
7 12193 1 1 95 ALA C C 21.241 7.129 -4.519 1.00 . A A . 114 ALA C 1 1
7 12194 1 1 95 ALA CA C 22.037 5.826 -4.520 1.00 . A A . 114 ALA CA 1 1
7 12195 1 1 95 ALA CB C 22.333 5.394 -5.945 1.00 . A A . 114 ALA CB 1 1
7 12196 1 1 95 ALA H H 20.955 4.017 -4.324 1.00 . A A . 114 ALA H 1 1
7 12197 1 1 95 ALA HA H 22.979 5.989 -4.015 1.00 . A A . 114 ALA HA 1 1
7 12198 1 1 95 ALA HB1 H 22.848 6.190 -6.462 1.00 . A A . 114 ALA HB1 1 1
7 12199 1 1 95 ALA HB2 H 21.406 5.175 -6.453 1.00 . A A . 114 ALA HB2 1 1
7 12200 1 1 95 ALA HB3 H 22.955 4.512 -5.932 1.00 . A A . 114 ALA HB3 1 1
7 12201 1 1 95 ALA N N 21.324 4.768 -3.813 1.00 . A A . 114 ALA N 1 1
7 12202 1 1 95 ALA O O 21.799 8.213 -4.681 1.00 . A A . 114 ALA O 1 1
7 12203 1 1 96 GLN C C 18.972 8.756 -2.891 1.00 . A A . 115 GLN C 1 1
7 12204 1 1 96 GLN CA C 19.054 8.173 -4.299 1.00 . A A . 115 GLN CA 1 1
7 12205 1 1 96 GLN CB C 17.656 7.783 -4.781 1.00 . A A . 115 GLN CB 1 1
7 12206 1 1 96 GLN CD C 18.098 8.241 -7.226 1.00 . A A . 115 GLN CD 1 1
7 12207 1 1 96 GLN CG C 17.624 7.234 -6.199 1.00 . A A . 115 GLN CG 1 1
7 12208 1 1 96 GLN H H 19.555 6.122 -4.174 1.00 . A A . 115 GLN H 1 1
7 12209 1 1 96 GLN HA H 19.463 8.917 -4.966 1.00 . A A . 115 GLN HA 1 1
7 12210 1 1 96 GLN HB2 H 17.258 7.029 -4.118 1.00 . A A . 115 GLN HB2 1 1
7 12211 1 1 96 GLN HB3 H 17.020 8.654 -4.744 1.00 . A A . 115 GLN HB3 1 1
7 12212 1 1 96 GLN HE21 H 18.696 6.777 -8.428 1.00 . A A . 115 GLN HE21 1 1
7 12213 1 1 96 GLN HE22 H 18.943 8.388 -9.017 1.00 . A A . 115 GLN HE22 1 1
7 12214 1 1 96 GLN HG2 H 18.262 6.365 -6.249 1.00 . A A . 115 GLN HG2 1 1
7 12215 1 1 96 GLN HG3 H 16.610 6.950 -6.437 1.00 . A A . 115 GLN HG3 1 1
7 12216 1 1 96 GLN N N 19.936 7.014 -4.323 1.00 . A A . 115 GLN N 1 1
7 12217 1 1 96 GLN NE2 N 18.634 7.754 -8.332 1.00 . A A . 115 GLN NE2 1 1
7 12218 1 1 96 GLN O O 18.463 9.859 -2.689 1.00 . A A . 115 GLN O 1 1
7 12219 1 1 96 GLN OE1 O 17.977 9.451 -7.028 1.00 . A A . 115 GLN OE1 1 1
7 12220 1 1 97 GLY C C 18.255 7.905 0.221 1.00 . A A . 116 GLY C 1 1
7 12221 1 1 97 GLY CA C 19.440 8.449 -0.542 1.00 . A A . 116 GLY CA 1 1
7 12222 1 1 97 GLY H H 19.850 7.126 -2.139 1.00 . A A . 116 GLY H 1 1
7 12223 1 1 97 GLY HA2 H 20.346 8.124 -0.055 1.00 . A A . 116 GLY HA2 1 1
7 12224 1 1 97 GLY HA3 H 19.402 9.528 -0.526 1.00 . A A . 116 GLY HA3 1 1
7 12225 1 1 97 GLY N N 19.463 8.000 -1.919 1.00 . A A . 116 GLY N 1 1
7 12226 1 1 97 GLY O O 17.900 8.422 1.278 1.00 . A A . 116 GLY O 1 1
7 12227 1 1 98 VAL C C 16.732 4.770 0.646 1.00 . A A . 117 VAL C 1 1
7 12228 1 1 98 VAL CA C 16.491 6.247 0.351 1.00 . A A . 117 VAL CA 1 1
7 12229 1 1 98 VAL CB C 15.221 6.384 -0.520 1.00 . A A . 117 VAL CB 1 1
7 12230 1 1 98 VAL CG1 C 14.012 5.793 0.191 1.00 . A A . 117 VAL CG1 1 1
7 12231 1 1 98 VAL CG2 C 14.963 7.841 -0.879 1.00 . A A . 117 VAL CG2 1 1
7 12232 1 1 98 VAL H H 18.000 6.447 -1.122 1.00 . A A . 117 VAL H 1 1
7 12233 1 1 98 VAL HA H 16.321 6.767 1.283 1.00 . A A . 117 VAL HA 1 1
7 12234 1 1 98 VAL HB H 15.379 5.835 -1.436 1.00 . A A . 117 VAL HB 1 1
7 12235 1 1 98 VAL HG11 H 13.893 6.265 1.156 1.00 . A A . 117 VAL HG11 1 1
7 12236 1 1 98 VAL HG12 H 14.159 4.731 0.326 1.00 . A A . 117 VAL HG12 1 1
7 12237 1 1 98 VAL HG13 H 13.126 5.961 -0.403 1.00 . A A . 117 VAL HG13 1 1
7 12238 1 1 98 VAL HG21 H 14.046 7.914 -1.446 1.00 . A A . 117 VAL HG21 1 1
7 12239 1 1 98 VAL HG22 H 15.784 8.216 -1.473 1.00 . A A . 117 VAL HG22 1 1
7 12240 1 1 98 VAL HG23 H 14.876 8.425 0.024 1.00 . A A . 117 VAL HG23 1 1
7 12241 1 1 98 VAL N N 17.650 6.846 -0.295 1.00 . A A . 117 VAL N 1 1
7 12242 1 1 98 VAL O O 17.293 4.047 -0.173 1.00 . A A . 117 VAL O 1 1
7 12243 1 1 99 SER C C 15.208 2.499 2.952 1.00 . A A . 118 SER C 1 1
7 12244 1 1 99 SER CA C 16.470 2.950 2.225 1.00 . A A . 118 SER CA 1 1
7 12245 1 1 99 SER CB C 17.715 2.773 3.100 1.00 . A A . 118 SER CB 1 1
7 12246 1 1 99 SER H H 15.936 4.974 2.461 1.00 . A A . 118 SER H 1 1
7 12247 1 1 99 SER HA H 16.583 2.358 1.327 1.00 . A A . 118 SER HA 1 1
7 12248 1 1 99 SER HB2 H 17.873 3.668 3.691 1.00 . A A . 118 SER HB2 1 1
7 12249 1 1 99 SER HB3 H 17.580 1.926 3.755 1.00 . A A . 118 SER HB3 1 1
7 12250 1 1 99 SER HG H 18.731 2.972 1.437 1.00 . A A . 118 SER HG 1 1
7 12251 1 1 99 SER N N 16.330 4.336 1.825 1.00 . A A . 118 SER N 1 1
7 12252 1 1 99 SER O O 14.805 3.101 3.943 1.00 . A A . 118 SER O 1 1
7 12253 1 1 99 SER OG O 18.865 2.556 2.297 1.00 . A A . 118 SER OG 1 1
7 12254 1 1 100 VAL C C 13.606 -0.390 3.725 1.00 . A A . 119 VAL C 1 1
7 12255 1 1 100 VAL CA C 13.350 0.932 3.018 1.00 . A A . 119 VAL CA 1 1
7 12256 1 1 100 VAL CB C 12.258 0.721 1.947 1.00 . A A . 119 VAL CB 1 1
7 12257 1 1 100 VAL CG1 C 11.666 2.046 1.506 1.00 . A A . 119 VAL CG1 1 1
7 12258 1 1 100 VAL CG2 C 12.814 -0.024 0.749 1.00 . A A . 119 VAL CG2 1 1
7 12259 1 1 100 VAL H H 14.960 1.010 1.649 1.00 . A A . 119 VAL H 1 1
7 12260 1 1 100 VAL HA H 12.988 1.652 3.738 1.00 . A A . 119 VAL HA 1 1
7 12261 1 1 100 VAL HB H 11.468 0.124 2.377 1.00 . A A . 119 VAL HB 1 1
7 12262 1 1 100 VAL HG11 H 12.461 2.711 1.206 1.00 . A A . 119 VAL HG11 1 1
7 12263 1 1 100 VAL HG12 H 11.114 2.486 2.323 1.00 . A A . 119 VAL HG12 1 1
7 12264 1 1 100 VAL HG13 H 11.003 1.880 0.668 1.00 . A A . 119 VAL HG13 1 1
7 12265 1 1 100 VAL HG21 H 12.003 -0.313 0.098 1.00 . A A . 119 VAL HG21 1 1
7 12266 1 1 100 VAL HG22 H 13.341 -0.905 1.084 1.00 . A A . 119 VAL HG22 1 1
7 12267 1 1 100 VAL HG23 H 13.494 0.620 0.210 1.00 . A A . 119 VAL HG23 1 1
7 12268 1 1 100 VAL N N 14.577 1.457 2.436 1.00 . A A . 119 VAL N 1 1
7 12269 1 1 100 VAL O O 14.372 -1.225 3.245 1.00 . A A . 119 VAL O 1 1
7 12270 1 1 101 SER C C 11.869 -2.095 6.424 1.00 . A A . 120 SER C 1 1
7 12271 1 1 101 SER CA C 13.137 -1.797 5.635 1.00 . A A . 120 SER CA 1 1
7 12272 1 1 101 SER CB C 14.331 -1.687 6.584 1.00 . A A . 120 SER CB 1 1
7 12273 1 1 101 SER H H 12.410 0.147 5.229 1.00 . A A . 120 SER H 1 1
7 12274 1 1 101 SER HA H 13.312 -2.602 4.937 1.00 . A A . 120 SER HA 1 1
7 12275 1 1 101 SER HB2 H 14.144 -0.905 7.304 1.00 . A A . 120 SER HB2 1 1
7 12276 1 1 101 SER HB3 H 14.467 -2.627 7.098 1.00 . A A . 120 SER HB3 1 1
7 12277 1 1 101 SER HG H 15.400 -1.618 4.939 1.00 . A A . 120 SER HG 1 1
7 12278 1 1 101 SER N N 12.983 -0.572 4.874 1.00 . A A . 120 SER N 1 1
7 12279 1 1 101 SER O O 11.203 -1.183 6.905 1.00 . A A . 120 SER O 1 1
7 12280 1 1 101 SER OG O 15.519 -1.379 5.873 1.00 . A A . 120 SER OG 1 1
7 12281 1 1 102 VAL C C 10.762 -4.387 8.603 1.00 . A A . 121 VAL C 1 1
7 12282 1 1 102 VAL CA C 10.353 -3.777 7.271 1.00 . A A . 121 VAL CA 1 1
7 12283 1 1 102 VAL CB C 9.496 -4.771 6.449 1.00 . A A . 121 VAL CB 1 1
7 12284 1 1 102 VAL CG1 C 10.359 -5.854 5.824 1.00 . A A . 121 VAL CG1 1 1
7 12285 1 1 102 VAL CG2 C 8.399 -5.389 7.301 1.00 . A A . 121 VAL CG2 1 1
7 12286 1 1 102 VAL H H 12.110 -4.053 6.150 1.00 . A A . 121 VAL H 1 1
7 12287 1 1 102 VAL HA H 9.757 -2.894 7.462 1.00 . A A . 121 VAL HA 1 1
7 12288 1 1 102 VAL HB H 9.030 -4.221 5.648 1.00 . A A . 121 VAL HB 1 1
7 12289 1 1 102 VAL HG11 H 10.929 -6.348 6.596 1.00 . A A . 121 VAL HG11 1 1
7 12290 1 1 102 VAL HG12 H 11.032 -5.409 5.107 1.00 . A A . 121 VAL HG12 1 1
7 12291 1 1 102 VAL HG13 H 9.726 -6.574 5.327 1.00 . A A . 121 VAL HG13 1 1
7 12292 1 1 102 VAL HG21 H 7.745 -4.611 7.670 1.00 . A A . 121 VAL HG21 1 1
7 12293 1 1 102 VAL HG22 H 8.843 -5.909 8.136 1.00 . A A . 121 VAL HG22 1 1
7 12294 1 1 102 VAL HG23 H 7.829 -6.087 6.705 1.00 . A A . 121 VAL HG23 1 1
7 12295 1 1 102 VAL N N 11.535 -3.366 6.544 1.00 . A A . 121 VAL N 1 1
7 12296 1 1 102 VAL O O 11.543 -5.336 8.656 1.00 . A A . 121 VAL O 1 1
7 12297 1 1 103 SER C C 9.343 -4.245 11.899 1.00 . A A . 122 SER C 1 1
7 12298 1 1 103 SER CA C 10.580 -4.285 11.008 1.00 . A A . 122 SER CA 1 1
7 12299 1 1 103 SER CB C 11.700 -3.421 11.593 1.00 . A A . 122 SER CB 1 1
7 12300 1 1 103 SER H H 9.648 -3.051 9.572 1.00 . A A . 122 SER H 1 1
7 12301 1 1 103 SER HA H 10.922 -5.306 10.932 1.00 . A A . 122 SER HA 1 1
7 12302 1 1 103 SER HB2 H 11.355 -2.402 11.670 1.00 . A A . 122 SER HB2 1 1
7 12303 1 1 103 SER HB3 H 11.966 -3.791 12.569 1.00 . A A . 122 SER HB3 1 1
7 12304 1 1 103 SER HG H 12.834 -4.233 10.207 1.00 . A A . 122 SER HG 1 1
7 12305 1 1 103 SER N N 10.259 -3.815 9.677 1.00 . A A . 122 SER N 1 1
7 12306 1 1 103 SER O O 8.700 -3.200 12.027 1.00 . A A . 122 SER O 1 1
7 12307 1 1 103 SER OG O 12.856 -3.440 10.762 1.00 . A A . 122 SER OG 1 1
7 12308 1 1 104 ALA C C 6.553 -5.244 12.613 1.00 . A A . 123 ALA C 1 1
7 12309 1 1 104 ALA CA C 7.848 -5.531 13.369 1.00 . A A . 123 ALA CA 1 1
7 12310 1 1 104 ALA CB C 7.987 -4.618 14.584 1.00 . A A . 123 ALA CB 1 1
7 12311 1 1 104 ALA H H 9.556 -6.190 12.311 1.00 . A A . 123 ALA H 1 1
7 12312 1 1 104 ALA HA H 7.821 -6.552 13.721 1.00 . A A . 123 ALA HA 1 1
7 12313 1 1 104 ALA HB1 H 8.311 -3.640 14.265 1.00 . A A . 123 ALA HB1 1 1
7 12314 1 1 104 ALA HB2 H 8.716 -5.034 15.265 1.00 . A A . 123 ALA HB2 1 1
7 12315 1 1 104 ALA HB3 H 7.033 -4.536 15.084 1.00 . A A . 123 ALA HB3 1 1
7 12316 1 1 104 ALA N N 9.008 -5.397 12.485 1.00 . A A . 123 ALA N 1 1
7 12317 1 1 104 ALA O O 5.687 -4.507 13.095 1.00 . A A . 123 ALA O 1 1
7 12318 1 1 105 ASN C C 4.994 -4.188 10.318 1.00 . A A . 124 ASN C 1 1
7 12319 1 1 105 ASN CA C 5.255 -5.666 10.563 1.00 . A A . 124 ASN CA 1 1
7 12320 1 1 105 ASN CB C 4.017 -6.340 11.165 1.00 . A A . 124 ASN CB 1 1
7 12321 1 1 105 ASN CG C 3.842 -7.765 10.673 1.00 . A A . 124 ASN CG 1 1
7 12322 1 1 105 ASN H H 7.161 -6.422 11.111 1.00 . A A . 124 ASN H 1 1
7 12323 1 1 105 ASN HA H 5.476 -6.128 9.607 1.00 . A A . 124 ASN HA 1 1
7 12324 1 1 105 ASN HB2 H 4.110 -6.359 12.240 1.00 . A A . 124 ASN HB2 1 1
7 12325 1 1 105 ASN HB3 H 3.138 -5.773 10.894 1.00 . A A . 124 ASN HB3 1 1
7 12326 1 1 105 ASN HD21 H 2.440 -8.100 12.037 1.00 . A A . 124 ASN HD21 1 1
7 12327 1 1 105 ASN HD22 H 2.814 -9.430 10.999 1.00 . A A . 124 ASN HD22 1 1
7 12328 1 1 105 ASN N N 6.432 -5.842 11.422 1.00 . A A . 124 ASN N 1 1
7 12329 1 1 105 ASN ND2 N 2.943 -8.506 11.299 1.00 . A A . 124 ASN ND2 1 1
7 12330 1 1 105 ASN O O 3.850 -3.718 10.324 1.00 . A A . 124 ASN O 1 1
7 12331 1 1 105 ASN OD1 O 4.507 -8.195 9.728 1.00 . A A . 124 ASN OD1 1 1
7 12332 1 1 106 LYS C C 7.072 -1.681 8.830 1.00 . A A . 125 LYS C 1 1
7 12333 1 1 106 LYS CA C 6.010 -2.044 9.851 1.00 . A A . 125 LYS CA 1 1
7 12334 1 1 106 LYS CB C 6.237 -1.262 11.146 1.00 . A A . 125 LYS CB 1 1
7 12335 1 1 106 LYS CD C 6.242 0.949 12.337 1.00 . A A . 125 LYS CD 1 1
7 12336 1 1 106 LYS CE C 5.648 2.345 12.359 1.00 . A A . 125 LYS CE 1 1
7 12337 1 1 106 LYS CG C 5.930 0.223 11.037 1.00 . A A . 125 LYS CG 1 1
7 12338 1 1 106 LYS H H 6.951 -3.900 10.133 1.00 . A A . 125 LYS H 1 1
7 12339 1 1 106 LYS HA H 5.032 -1.813 9.455 1.00 . A A . 125 LYS HA 1 1
7 12340 1 1 106 LYS HB2 H 5.615 -1.681 11.923 1.00 . A A . 125 LYS HB2 1 1
7 12341 1 1 106 LYS HB3 H 7.271 -1.367 11.433 1.00 . A A . 125 LYS HB3 1 1
7 12342 1 1 106 LYS HD2 H 5.838 0.384 13.162 1.00 . A A . 125 LYS HD2 1 1
7 12343 1 1 106 LYS HD3 H 7.313 1.028 12.443 1.00 . A A . 125 LYS HD3 1 1
7 12344 1 1 106 LYS HE2 H 6.326 3.014 11.849 1.00 . A A . 125 LYS HE2 1 1
7 12345 1 1 106 LYS HE3 H 4.701 2.328 11.842 1.00 . A A . 125 LYS HE3 1 1
7 12346 1 1 106 LYS HG2 H 6.530 0.646 10.247 1.00 . A A . 125 LYS HG2 1 1
7 12347 1 1 106 LYS HG3 H 4.885 0.350 10.805 1.00 . A A . 125 LYS HG3 1 1
7 12348 1 1 106 LYS HZ1 H 5.126 3.830 13.730 1.00 . A A . 125 LYS HZ1 1 1
7 12349 1 1 106 LYS HZ2 H 6.322 2.773 14.290 1.00 . A A . 125 LYS HZ2 1 1
7 12350 1 1 106 LYS HZ3 H 4.712 2.268 14.222 1.00 . A A . 125 LYS HZ3 1 1
7 12351 1 1 106 LYS N N 6.073 -3.464 10.108 1.00 . A A . 125 LYS N 1 1
7 12352 1 1 106 LYS NZ N 5.439 2.838 13.745 1.00 . A A . 125 LYS NZ 1 1
7 12353 1 1 106 LYS O O 8.235 -2.054 8.982 1.00 . A A . 125 LYS O 1 1
7 12354 1 1 107 LEU C C 8.210 0.764 7.139 1.00 . A A . 126 LEU C 1 1
7 12355 1 1 107 LEU CA C 7.602 -0.568 6.756 1.00 . A A . 126 LEU CA 1 1
7 12356 1 1 107 LEU CB C 6.887 -0.448 5.412 1.00 . A A . 126 LEU CB 1 1
7 12357 1 1 107 LEU CD1 C 5.580 -1.617 3.628 1.00 . A A . 126 LEU CD1 1 1
7 12358 1 1 107 LEU CD2 C 7.960 -2.252 4.048 1.00 . A A . 126 LEU CD2 1 1
7 12359 1 1 107 LEU CG C 6.663 -1.768 4.681 1.00 . A A . 126 LEU CG 1 1
7 12360 1 1 107 LEU H H 5.730 -0.706 7.730 1.00 . A A . 126 LEU H 1 1
7 12361 1 1 107 LEU HA H 8.384 -1.314 6.682 1.00 . A A . 126 LEU HA 1 1
7 12362 1 1 107 LEU HB2 H 5.925 0.015 5.580 1.00 . A A . 126 LEU HB2 1 1
7 12363 1 1 107 LEU HB3 H 7.469 0.198 4.774 1.00 . A A . 126 LEU HB3 1 1
7 12364 1 1 107 LEU HD11 H 5.778 -0.738 3.032 1.00 . A A . 126 LEU HD11 1 1
7 12365 1 1 107 LEU HD12 H 4.621 -1.517 4.114 1.00 . A A . 126 LEU HD12 1 1
7 12366 1 1 107 LEU HD13 H 5.572 -2.490 2.993 1.00 . A A . 126 LEU HD13 1 1
7 12367 1 1 107 LEU HD21 H 8.264 -1.560 3.277 1.00 . A A . 126 LEU HD21 1 1
7 12368 1 1 107 LEU HD22 H 7.807 -3.229 3.617 1.00 . A A . 126 LEU HD22 1 1
7 12369 1 1 107 LEU HD23 H 8.730 -2.309 4.804 1.00 . A A . 126 LEU HD23 1 1
7 12370 1 1 107 LEU HG H 6.337 -2.513 5.390 1.00 . A A . 126 LEU HG 1 1
7 12371 1 1 107 LEU N N 6.673 -0.979 7.791 1.00 . A A . 126 LEU N 1 1
7 12372 1 1 107 LEU O O 7.494 1.738 7.352 1.00 . A A . 126 LEU O 1 1
7 12373 1 1 108 LEU C C 11.042 2.537 6.468 1.00 . A A . 127 LEU C 1 1
7 12374 1 1 108 LEU CA C 10.203 2.021 7.613 1.00 . A A . 127 LEU CA 1 1
7 12375 1 1 108 LEU CB C 11.104 1.779 8.823 1.00 . A A . 127 LEU CB 1 1
7 12376 1 1 108 LEU CD1 C 11.397 1.025 11.180 1.00 . A A . 127 LEU CD1 1 1
7 12377 1 1 108 LEU CD2 C 9.126 1.566 10.357 1.00 . A A . 127 LEU CD2 1 1
7 12378 1 1 108 LEU CG C 10.478 0.997 9.979 1.00 . A A . 127 LEU CG 1 1
7 12379 1 1 108 LEU H H 10.048 -0.002 7.041 1.00 . A A . 127 LEU H 1 1
7 12380 1 1 108 LEU HA H 9.458 2.761 7.870 1.00 . A A . 127 LEU HA 1 1
7 12381 1 1 108 LEU HB2 H 11.977 1.241 8.487 1.00 . A A . 127 LEU HB2 1 1
7 12382 1 1 108 LEU HB3 H 11.423 2.738 9.202 1.00 . A A . 127 LEU HB3 1 1
7 12383 1 1 108 LEU HD11 H 12.386 0.719 10.881 1.00 . A A . 127 LEU HD11 1 1
7 12384 1 1 108 LEU HD12 H 11.022 0.351 11.935 1.00 . A A . 127 LEU HD12 1 1
7 12385 1 1 108 LEU HD13 H 11.432 2.028 11.576 1.00 . A A . 127 LEU HD13 1 1
7 12386 1 1 108 LEU HD21 H 8.641 0.903 11.060 1.00 . A A . 127 LEU HD21 1 1
7 12387 1 1 108 LEU HD22 H 8.515 1.661 9.472 1.00 . A A . 127 LEU HD22 1 1
7 12388 1 1 108 LEU HD23 H 9.258 2.536 10.811 1.00 . A A . 127 LEU HD23 1 1
7 12389 1 1 108 LEU HG H 10.341 -0.031 9.682 1.00 . A A . 127 LEU HG 1 1
7 12390 1 1 108 LEU N N 9.520 0.806 7.233 1.00 . A A . 127 LEU N 1 1
7 12391 1 1 108 LEU O O 11.745 1.775 5.804 1.00 . A A . 127 LEU O 1 1
7 12392 1 1 109 VAL C C 12.743 5.368 5.837 1.00 . A A . 128 VAL C 1 1
7 12393 1 1 109 VAL CA C 11.724 4.456 5.182 1.00 . A A . 128 VAL CA 1 1
7 12394 1 1 109 VAL CB C 10.834 5.287 4.239 1.00 . A A . 128 VAL CB 1 1
7 12395 1 1 109 VAL CG1 C 11.533 5.525 2.913 1.00 . A A . 128 VAL CG1 1 1
7 12396 1 1 109 VAL CG2 C 9.491 4.608 4.030 1.00 . A A . 128 VAL CG2 1 1
7 12397 1 1 109 VAL H H 10.329 4.369 6.759 1.00 . A A . 128 VAL H 1 1
7 12398 1 1 109 VAL HA H 12.232 3.691 4.614 1.00 . A A . 128 VAL HA 1 1
7 12399 1 1 109 VAL HB H 10.655 6.246 4.703 1.00 . A A . 128 VAL HB 1 1
7 12400 1 1 109 VAL HG11 H 12.410 6.138 3.072 1.00 . A A . 128 VAL HG11 1 1
7 12401 1 1 109 VAL HG12 H 10.858 6.032 2.241 1.00 . A A . 128 VAL HG12 1 1
7 12402 1 1 109 VAL HG13 H 11.828 4.579 2.483 1.00 . A A . 128 VAL HG13 1 1
7 12403 1 1 109 VAL HG21 H 9.644 3.627 3.604 1.00 . A A . 128 VAL HG21 1 1
7 12404 1 1 109 VAL HG22 H 8.890 5.202 3.359 1.00 . A A . 128 VAL HG22 1 1
7 12405 1 1 109 VAL HG23 H 8.983 4.513 4.979 1.00 . A A . 128 VAL HG23 1 1
7 12406 1 1 109 VAL N N 10.945 3.823 6.224 1.00 . A A . 128 VAL N 1 1
7 12407 1 1 109 VAL O O 12.371 6.306 6.535 1.00 . A A . 128 VAL O 1 1
7 12408 1 1 110 GLN C C 16.022 6.428 5.155 1.00 . A A . 129 GLN C 1 1
7 12409 1 1 110 GLN CA C 15.074 5.899 6.214 1.00 . A A . 129 GLN CA 1 1
7 12410 1 1 110 GLN CB C 15.858 5.065 7.233 1.00 . A A . 129 GLN CB 1 1
7 12411 1 1 110 GLN CD C 14.657 3.074 8.237 1.00 . A A . 129 GLN CD 1 1
7 12412 1 1 110 GLN CG C 15.014 4.542 8.386 1.00 . A A . 129 GLN CG 1 1
7 12413 1 1 110 GLN H H 14.258 4.342 5.032 1.00 . A A . 129 GLN H 1 1
7 12414 1 1 110 GLN HA H 14.614 6.734 6.723 1.00 . A A . 129 GLN HA 1 1
7 12415 1 1 110 GLN HB2 H 16.296 4.219 6.724 1.00 . A A . 129 GLN HB2 1 1
7 12416 1 1 110 GLN HB3 H 16.650 5.676 7.640 1.00 . A A . 129 GLN HB3 1 1
7 12417 1 1 110 GLN HE21 H 14.623 2.855 10.209 1.00 . A A . 129 GLN HE21 1 1
7 12418 1 1 110 GLN HE22 H 14.266 1.435 9.288 1.00 . A A . 129 GLN HE22 1 1
7 12419 1 1 110 GLN HG2 H 15.564 4.673 9.306 1.00 . A A . 129 GLN HG2 1 1
7 12420 1 1 110 GLN HG3 H 14.098 5.116 8.433 1.00 . A A . 129 GLN HG3 1 1
7 12421 1 1 110 GLN N N 14.016 5.102 5.614 1.00 . A A . 129 GLN N 1 1
7 12422 1 1 110 GLN NE2 N 14.501 2.386 9.356 1.00 . A A . 129 GLN NE2 1 1
7 12423 1 1 110 GLN O O 16.403 5.706 4.233 1.00 . A A . 129 GLN O 1 1
7 12424 1 1 110 GLN OE1 O 14.527 2.562 7.127 1.00 . A A . 129 GLN OE1 1 1
7 12425 1 1 111 PRO C C 18.770 7.957 4.632 1.00 . A A . 130 PRO C 1 1
7 12426 1 1 111 PRO CA C 17.322 8.317 4.314 1.00 . A A . 130 PRO CA 1 1
7 12427 1 1 111 PRO CB C 17.077 9.809 4.511 1.00 . A A . 130 PRO CB 1 1
7 12428 1 1 111 PRO CD C 15.931 8.657 6.280 1.00 . A A . 130 PRO CD 1 1
7 12429 1 1 111 PRO CG C 16.644 9.939 5.931 1.00 . A A . 130 PRO CG 1 1
7 12430 1 1 111 PRO HA H 17.097 8.040 3.294 1.00 . A A . 130 PRO HA 1 1
7 12431 1 1 111 PRO HB2 H 17.991 10.349 4.323 1.00 . A A . 130 PRO HB2 1 1
7 12432 1 1 111 PRO HB3 H 16.309 10.142 3.830 1.00 . A A . 130 PRO HB3 1 1
7 12433 1 1 111 PRO HD2 H 16.214 8.327 7.270 1.00 . A A . 130 PRO HD2 1 1
7 12434 1 1 111 PRO HD3 H 14.861 8.794 6.221 1.00 . A A . 130 PRO HD3 1 1
7 12435 1 1 111 PRO HG2 H 17.508 10.070 6.566 1.00 . A A . 130 PRO HG2 1 1
7 12436 1 1 111 PRO HG3 H 15.973 10.780 6.033 1.00 . A A . 130 PRO HG3 1 1
7 12437 1 1 111 PRO N N 16.397 7.705 5.255 1.00 . A A . 130 PRO N 1 1
7 12438 1 1 111 PRO O O 19.197 7.996 5.791 1.00 . A A . 130 PRO O 1 1
7 12439 1 1 112 VAL C C 21.829 8.349 3.263 1.00 . A A . 131 VAL C 1 1
7 12440 1 1 112 VAL CA C 20.918 7.238 3.777 1.00 . A A . 131 VAL CA 1 1
7 12441 1 1 112 VAL CB C 21.275 5.916 3.068 1.00 . A A . 131 VAL CB 1 1
7 12442 1 1 112 VAL CG1 C 20.811 4.730 3.894 1.00 . A A . 131 VAL CG1 1 1
7 12443 1 1 112 VAL CG2 C 20.679 5.864 1.671 1.00 . A A . 131 VAL CG2 1 1
7 12444 1 1 112 VAL H H 19.127 7.594 2.707 1.00 . A A . 131 VAL H 1 1
7 12445 1 1 112 VAL HA H 21.085 7.105 4.836 1.00 . A A . 131 VAL HA 1 1
7 12446 1 1 112 VAL HB H 22.350 5.862 2.982 1.00 . A A . 131 VAL HB 1 1
7 12447 1 1 112 VAL HG11 H 21.211 4.808 4.895 1.00 . A A . 131 VAL HG11 1 1
7 12448 1 1 112 VAL HG12 H 21.160 3.815 3.439 1.00 . A A . 131 VAL HG12 1 1
7 12449 1 1 112 VAL HG13 H 19.733 4.721 3.939 1.00 . A A . 131 VAL HG13 1 1
7 12450 1 1 112 VAL HG21 H 20.844 4.886 1.243 1.00 . A A . 131 VAL HG21 1 1
7 12451 1 1 112 VAL HG22 H 21.152 6.612 1.053 1.00 . A A . 131 VAL HG22 1 1
7 12452 1 1 112 VAL HG23 H 19.618 6.059 1.726 1.00 . A A . 131 VAL HG23 1 1
7 12453 1 1 112 VAL N N 19.520 7.601 3.604 1.00 . A A . 131 VAL N 1 1
7 12454 1 1 112 VAL O O 21.489 9.048 2.304 1.00 . A A . 131 VAL O 1 1
7 12455 1 1 113 PRO C C 24.765 9.181 2.269 1.00 . A A . 132 PRO C 1 1
7 12456 1 1 113 PRO CA C 23.954 9.562 3.507 1.00 . A A . 132 PRO CA 1 1
7 12457 1 1 113 PRO CB C 24.856 9.684 4.735 1.00 . A A . 132 PRO CB 1 1
7 12458 1 1 113 PRO CD C 23.469 7.741 5.050 1.00 . A A . 132 PRO CD 1 1
7 12459 1 1 113 PRO CG C 24.808 8.344 5.389 1.00 . A A . 132 PRO CG 1 1
7 12460 1 1 113 PRO HA H 23.459 10.505 3.329 1.00 . A A . 132 PRO HA 1 1
7 12461 1 1 113 PRO HB2 H 25.861 9.935 4.422 1.00 . A A . 132 PRO HB2 1 1
7 12462 1 1 113 PRO HB3 H 24.477 10.453 5.389 1.00 . A A . 132 PRO HB3 1 1
7 12463 1 1 113 PRO HD2 H 23.584 6.701 4.780 1.00 . A A . 132 PRO HD2 1 1
7 12464 1 1 113 PRO HD3 H 22.791 7.838 5.883 1.00 . A A . 132 PRO HD3 1 1
7 12465 1 1 113 PRO HG2 H 25.603 7.722 5.006 1.00 . A A . 132 PRO HG2 1 1
7 12466 1 1 113 PRO HG3 H 24.906 8.458 6.458 1.00 . A A . 132 PRO HG3 1 1
7 12467 1 1 113 PRO N N 22.996 8.529 3.896 1.00 . A A . 132 PRO N 1 1
7 12468 1 1 113 PRO O O 25.794 8.502 2.360 1.00 . A A . 132 PRO O 1 1
7 12469 1 1 114 VAL C C 25.040 10.566 -1.029 1.00 . A A . 133 VAL C 1 1
7 12470 1 1 114 VAL CA C 24.971 9.322 -0.153 1.00 . A A . 133 VAL CA 1 1
7 12471 1 1 114 VAL CB C 24.267 8.196 -0.936 1.00 . A A . 133 VAL CB 1 1
7 12472 1 1 114 VAL CG1 C 24.563 6.841 -0.315 1.00 . A A . 133 VAL CG1 1 1
7 12473 1 1 114 VAL CG2 C 22.772 8.447 -0.988 1.00 . A A . 133 VAL CG2 1 1
7 12474 1 1 114 VAL H H 23.464 10.136 1.091 1.00 . A A . 133 VAL H 1 1
7 12475 1 1 114 VAL HA H 25.973 9.001 0.078 1.00 . A A . 133 VAL HA 1 1
7 12476 1 1 114 VAL HB H 24.645 8.197 -1.948 1.00 . A A . 133 VAL HB 1 1
7 12477 1 1 114 VAL HG11 H 24.083 6.067 -0.895 1.00 . A A . 133 VAL HG11 1 1
7 12478 1 1 114 VAL HG12 H 24.188 6.820 0.697 1.00 . A A . 133 VAL HG12 1 1
7 12479 1 1 114 VAL HG13 H 25.630 6.676 -0.306 1.00 . A A . 133 VAL HG13 1 1
7 12480 1 1 114 VAL HG21 H 22.579 9.372 -1.509 1.00 . A A . 133 VAL HG21 1 1
7 12481 1 1 114 VAL HG22 H 22.387 8.513 0.020 1.00 . A A . 133 VAL HG22 1 1
7 12482 1 1 114 VAL HG23 H 22.286 7.632 -1.505 1.00 . A A . 133 VAL HG23 1 1
7 12483 1 1 114 VAL N N 24.295 9.612 1.106 1.00 . A A . 133 VAL N 1 1
7 12484 1 1 114 VAL O O 25.019 10.481 -2.259 1.00 . A A . 133 VAL O 1 1
7 12485 1 1 115 SER C C 26.549 13.661 -0.842 1.00 . A A . 134 SER C 1 1
7 12486 1 1 115 SER CA C 25.209 12.981 -1.115 1.00 . A A . 134 SER CA 1 1
7 12487 1 1 115 SER CB C 24.055 13.906 -0.725 1.00 . A A . 134 SER CB 1 1
7 12488 1 1 115 SER H H 25.147 11.729 0.587 1.00 . A A . 134 SER H 1 1
7 12489 1 1 115 SER HA H 25.141 12.760 -2.170 1.00 . A A . 134 SER HA 1 1
7 12490 1 1 115 SER HB2 H 24.071 14.073 0.341 1.00 . A A . 134 SER HB2 1 1
7 12491 1 1 115 SER HB3 H 24.164 14.850 -1.240 1.00 . A A . 134 SER HB3 1 1
7 12492 1 1 115 SER HG H 22.690 12.505 -0.603 1.00 . A A . 134 SER HG 1 1
7 12493 1 1 115 SER N N 25.126 11.722 -0.393 1.00 . A A . 134 SER N 1 1
7 12494 1 1 115 SER O O 26.627 14.883 -0.721 1.00 . A A . 134 SER O 1 1
7 12495 1 1 115 SER OG O 22.803 13.339 -1.077 1.00 . A A . 134 SER OG 1 1
7 12496 1 1 116 SER C C 29.536 13.945 -1.780 1.00 . A A . 135 SER C 1 1
7 12497 1 1 116 SER CA C 28.931 13.395 -0.489 1.00 . A A . 135 SER CA 1 1
7 12498 1 1 116 SER CB C 29.825 12.308 0.104 1.00 . A A . 135 SER CB 1 1
7 12499 1 1 116 SER H H 27.486 11.889 -0.835 1.00 . A A . 135 SER H 1 1
7 12500 1 1 116 SER HA H 28.836 14.202 0.223 1.00 . A A . 135 SER HA 1 1
7 12501 1 1 116 SER HB2 H 30.141 11.639 -0.682 1.00 . A A . 135 SER HB2 1 1
7 12502 1 1 116 SER HB3 H 30.691 12.763 0.562 1.00 . A A . 135 SER HB3 1 1
7 12503 1 1 116 SER HG H 28.326 12.035 1.345 1.00 . A A . 135 SER HG 1 1
7 12504 1 1 116 SER N N 27.604 12.862 -0.740 1.00 . A A . 135 SER N 1 1
7 12505 1 1 116 SER O O 30.330 14.888 -1.758 1.00 . A A . 135 SER O 1 1
7 12506 1 1 116 SER OG O 29.127 11.559 1.089 1.00 . A A . 135 SER OG 1 1
7 12507 1 1 117 GLY C C 28.579 14.489 -5.006 1.00 . A A . 136 GLY C 1 1
7 12508 1 1 117 GLY CA C 29.646 13.793 -4.187 1.00 . A A . 136 GLY CA 1 1
7 12509 1 1 117 GLY H H 28.500 12.616 -2.855 1.00 . A A . 136 GLY H 1 1
7 12510 1 1 117 GLY HA2 H 30.467 14.476 -4.027 1.00 . A A . 136 GLY HA2 1 1
7 12511 1 1 117 GLY HA3 H 30.007 12.934 -4.734 1.00 . A A . 136 GLY HA3 1 1
7 12512 1 1 117 GLY N N 29.145 13.355 -2.901 1.00 . A A . 136 GLY N 1 1
7 12513 1 1 117 GLY O O 28.806 15.574 -5.544 1.00 . A A . 136 GLY O 1 1
7 12514 1 1 118 ALA C C 25.468 15.356 -4.957 1.00 . A A . 137 ALA C 1 1
7 12515 1 1 118 ALA CA C 26.295 14.428 -5.840 1.00 . A A . 137 ALA CA 1 1
7 12516 1 1 118 ALA CB C 25.427 13.313 -6.401 1.00 . A A . 137 ALA CB 1 1
7 12517 1 1 118 ALA H H 27.295 13.004 -4.641 1.00 . A A . 137 ALA H 1 1
7 12518 1 1 118 ALA HA H 26.697 14.993 -6.667 1.00 . A A . 137 ALA HA 1 1
7 12519 1 1 118 ALA HB1 H 24.608 13.741 -6.961 1.00 . A A . 137 ALA HB1 1 1
7 12520 1 1 118 ALA HB2 H 25.034 12.718 -5.589 1.00 . A A . 137 ALA HB2 1 1
7 12521 1 1 118 ALA HB3 H 26.020 12.689 -7.051 1.00 . A A . 137 ALA HB3 1 1
7 12522 1 1 118 ALA N N 27.411 13.868 -5.091 1.00 . A A . 137 ALA N 1 1
7 12523 1 1 118 ALA O O 25.693 15.431 -3.748 1.00 . A A . 137 ALA O 1 1
7 12524 1 1 119 LYS C C 22.410 17.310 -5.605 1.00 . A A . 138 LYS C 1 1
7 12525 1 1 119 LYS CA C 23.667 16.980 -4.810 1.00 . A A . 138 LYS CA 1 1
7 12526 1 1 119 LYS CB C 24.426 18.271 -4.485 1.00 . A A . 138 LYS CB 1 1
7 12527 1 1 119 LYS CD C 24.404 20.488 -3.290 1.00 . A A . 138 LYS CD 1 1
7 12528 1 1 119 LYS CE C 25.877 20.390 -2.919 1.00 . A A . 138 LYS CE 1 1
7 12529 1 1 119 LYS CG C 23.755 19.117 -3.414 1.00 . A A . 138 LYS CG 1 1
7 12530 1 1 119 LYS H H 24.385 15.965 -6.527 1.00 . A A . 138 LYS H 1 1
7 12531 1 1 119 LYS HA H 23.383 16.494 -3.888 1.00 . A A . 138 LYS HA 1 1
7 12532 1 1 119 LYS HB2 H 25.419 18.015 -4.144 1.00 . A A . 138 LYS HB2 1 1
7 12533 1 1 119 LYS HB3 H 24.506 18.863 -5.383 1.00 . A A . 138 LYS HB3 1 1
7 12534 1 1 119 LYS HD2 H 24.315 21.001 -4.233 1.00 . A A . 138 LYS HD2 1 1
7 12535 1 1 119 LYS HD3 H 23.887 21.050 -2.525 1.00 . A A . 138 LYS HD3 1 1
7 12536 1 1 119 LYS HE2 H 25.963 19.898 -1.962 1.00 . A A . 138 LYS HE2 1 1
7 12537 1 1 119 LYS HE3 H 26.385 19.804 -3.672 1.00 . A A . 138 LYS HE3 1 1
7 12538 1 1 119 LYS HG2 H 22.716 19.246 -3.672 1.00 . A A . 138 LYS HG2 1 1
7 12539 1 1 119 LYS HG3 H 23.831 18.607 -2.465 1.00 . A A . 138 LYS HG3 1 1
7 12540 1 1 119 LYS HZ1 H 26.267 22.299 -3.666 1.00 . A A . 138 LYS HZ1 1 1
7 12541 1 1 119 LYS HZ2 H 27.552 21.631 -2.793 1.00 . A A . 138 LYS HZ2 1 1
7 12542 1 1 119 LYS HZ3 H 26.193 22.226 -1.977 1.00 . A A . 138 LYS HZ3 1 1
7 12543 1 1 119 LYS N N 24.519 16.063 -5.557 1.00 . A A . 138 LYS N 1 1
7 12544 1 1 119 LYS NZ N 26.517 21.729 -2.833 1.00 . A A . 138 LYS NZ 1 1
7 12545 1 1 119 LYS O O 22.488 17.615 -6.796 1.00 . A A . 138 LYS O 1 1
7 12546 1 1 120 LEU C C 19.896 19.018 -5.925 1.00 . A A . 139 LEU C 1 1
7 12547 1 1 120 LEU CA C 19.984 17.535 -5.581 1.00 . A A . 139 LEU CA 1 1
7 12548 1 1 120 LEU CB C 18.819 17.141 -4.667 1.00 . A A . 139 LEU CB 1 1
7 12549 1 1 120 LEU CD1 C 17.140 16.303 -6.337 1.00 . A A . 139 LEU CD1 1 1
7 12550 1 1 120 LEU CD2 C 16.363 17.295 -4.178 1.00 . A A . 139 LEU CD2 1 1
7 12551 1 1 120 LEU CG C 17.425 17.345 -5.267 1.00 . A A . 139 LEU CG 1 1
7 12552 1 1 120 LEU H H 21.269 16.971 -4.000 1.00 . A A . 139 LEU H 1 1
7 12553 1 1 120 LEU HA H 19.925 16.962 -6.494 1.00 . A A . 139 LEU HA 1 1
7 12554 1 1 120 LEU HB2 H 18.929 16.097 -4.410 1.00 . A A . 139 LEU HB2 1 1
7 12555 1 1 120 LEU HB3 H 18.885 17.725 -3.760 1.00 . A A . 139 LEU HB3 1 1
7 12556 1 1 120 LEU HD11 H 17.851 16.410 -7.143 1.00 . A A . 139 LEU HD11 1 1
7 12557 1 1 120 LEU HD12 H 16.139 16.442 -6.718 1.00 . A A . 139 LEU HD12 1 1
7 12558 1 1 120 LEU HD13 H 17.228 15.315 -5.909 1.00 . A A . 139 LEU HD13 1 1
7 12559 1 1 120 LEU HD21 H 16.500 18.126 -3.502 1.00 . A A . 139 LEU HD21 1 1
7 12560 1 1 120 LEU HD22 H 16.451 16.369 -3.632 1.00 . A A . 139 LEU HD22 1 1
7 12561 1 1 120 LEU HD23 H 15.382 17.356 -4.629 1.00 . A A . 139 LEU HD23 1 1
7 12562 1 1 120 LEU HG H 17.382 18.319 -5.731 1.00 . A A . 139 LEU HG 1 1
7 12563 1 1 120 LEU N N 21.260 17.236 -4.943 1.00 . A A . 139 LEU N 1 1
7 12564 1 1 120 LEU O O 19.963 19.358 -7.126 1.00 . A A . 139 LEU O 1 1
7 12565 1 1 120 LEU OXT O 19.776 19.840 -4.994 1.00 . A A . 139 LEU OXT 1 1
8 12566 1 1 1 GLY C C -39.362 -66.154 5.778 1.00 . A A . 20 GLY C 1 1
8 12567 1 1 1 GLY CA C -39.982 -67.246 6.621 1.00 . A A . 20 GLY CA 1 1
8 12568 1 1 1 GLY H1 H -38.181 -67.988 7.349 1.00 . A A . 20 GLY H1 1 1
8 12569 1 1 1 GLY H2 H -39.522 -68.423 8.281 1.00 . A A . 20 GLY H2 1 1
8 12570 1 1 1 GLY H3 H -38.912 -66.851 8.359 1.00 . A A . 20 GLY H3 1 1
8 12571 1 1 1 GLY HA2 H -40.182 -68.103 5.996 1.00 . A A . 20 GLY HA2 1 1
8 12572 1 1 1 GLY HA3 H -40.911 -66.885 7.034 1.00 . A A . 20 GLY HA3 1 1
8 12573 1 1 1 GLY N N -39.089 -67.656 7.730 1.00 . A A . 20 GLY N 1 1
8 12574 1 1 1 GLY O O -38.540 -65.379 6.268 1.00 . A A . 20 GLY O 1 1
8 12575 1 1 2 SER C C -39.729 -63.703 3.936 1.00 . A A . 21 SER C 1 1
8 12576 1 1 2 SER CA C -39.220 -65.102 3.590 1.00 . A A . 21 SER CA 1 1
8 12577 1 1 2 SER CB C -39.606 -65.480 2.162 1.00 . A A . 21 SER CB 1 1
8 12578 1 1 2 SER H H -40.410 -66.742 4.187 1.00 . A A . 21 SER H 1 1
8 12579 1 1 2 SER HA H -38.143 -65.112 3.674 1.00 . A A . 21 SER HA 1 1
8 12580 1 1 2 SER HB2 H -40.662 -65.306 2.017 1.00 . A A . 21 SER HB2 1 1
8 12581 1 1 2 SER HB3 H -39.039 -64.881 1.465 1.00 . A A . 21 SER HB3 1 1
8 12582 1 1 2 SER HG H -38.578 -67.124 2.469 1.00 . A A . 21 SER HG 1 1
8 12583 1 1 2 SER N N -39.747 -66.096 4.513 1.00 . A A . 21 SER N 1 1
8 12584 1 1 2 SER O O -40.846 -63.538 4.432 1.00 . A A . 21 SER O 1 1
8 12585 1 1 2 SER OG O -39.327 -66.852 1.922 1.00 . A A . 21 SER OG 1 1
8 12586 1 1 3 HIS C C -39.127 -60.456 2.728 1.00 . A A . 22 HIS C 1 1
8 12587 1 1 3 HIS CA C -39.266 -61.322 3.970 1.00 . A A . 22 HIS CA 1 1
8 12588 1 1 3 HIS CB C -38.379 -60.762 5.084 1.00 . A A . 22 HIS CB 1 1
8 12589 1 1 3 HIS CD2 C -39.557 -61.164 7.357 1.00 . A A . 22 HIS CD2 1 1
8 12590 1 1 3 HIS CE1 C -38.233 -62.727 8.131 1.00 . A A . 22 HIS CE1 1 1
8 12591 1 1 3 HIS CG C -38.609 -61.393 6.421 1.00 . A A . 22 HIS CG 1 1
8 12592 1 1 3 HIS H H -38.035 -62.889 3.262 1.00 . A A . 22 HIS H 1 1
8 12593 1 1 3 HIS HA H -40.294 -61.309 4.295 1.00 . A A . 22 HIS HA 1 1
8 12594 1 1 3 HIS HB2 H -37.346 -60.921 4.820 1.00 . A A . 22 HIS HB2 1 1
8 12595 1 1 3 HIS HB3 H -38.562 -59.702 5.178 1.00 . A A . 22 HIS HB3 1 1
8 12596 1 1 3 HIS HD1 H -37.008 -62.769 6.490 1.00 . A A . 22 HIS HD1 1 1
8 12597 1 1 3 HIS HD2 H -40.364 -60.449 7.292 1.00 . A A . 22 HIS HD2 1 1
8 12598 1 1 3 HIS HE1 H -37.790 -63.470 8.773 1.00 . A A . 22 HIS HE1 1 1
8 12599 1 1 3 HIS HE2 H -39.893 -62.153 9.176 1.00 . A A . 22 HIS HE2 1 1
8 12600 1 1 3 HIS N N -38.905 -62.701 3.676 1.00 . A A . 22 HIS N 1 1
8 12601 1 1 3 HIS ND1 N -37.795 -62.378 6.937 1.00 . A A . 22 HIS ND1 1 1
8 12602 1 1 3 HIS NE2 N -39.301 -62.008 8.409 1.00 . A A . 22 HIS NE2 1 1
8 12603 1 1 3 HIS O O -38.385 -60.793 1.805 1.00 . A A . 22 HIS O 1 1
8 12604 1 1 4 MET C C -38.627 -57.436 1.752 1.00 . A A . 23 MET C 1 1
8 12605 1 1 4 MET CA C -39.781 -58.421 1.574 1.00 . A A . 23 MET CA 1 1
8 12606 1 1 4 MET CB C -41.110 -57.672 1.427 1.00 . A A . 23 MET CB 1 1
8 12607 1 1 4 MET CE C -42.539 -55.043 -1.487 1.00 . A A . 23 MET CE 1 1
8 12608 1 1 4 MET CG C -41.220 -56.849 0.151 1.00 . A A . 23 MET CG 1 1
8 12609 1 1 4 MET H H -40.412 -59.119 3.473 1.00 . A A . 23 MET H 1 1
8 12610 1 1 4 MET HA H -39.605 -59.006 0.683 1.00 . A A . 23 MET HA 1 1
8 12611 1 1 4 MET HB2 H -41.916 -58.389 1.437 1.00 . A A . 23 MET HB2 1 1
8 12612 1 1 4 MET HB3 H -41.224 -57.005 2.268 1.00 . A A . 23 MET HB3 1 1
8 12613 1 1 4 MET HE1 H -42.452 -55.782 -2.269 1.00 . A A . 23 MET HE1 1 1
8 12614 1 1 4 MET HE2 H -41.648 -54.433 -1.467 1.00 . A A . 23 MET HE2 1 1
8 12615 1 1 4 MET HE3 H -43.398 -54.418 -1.675 1.00 . A A . 23 MET HE3 1 1
8 12616 1 1 4 MET HG2 H -40.374 -56.180 0.096 1.00 . A A . 23 MET HG2 1 1
8 12617 1 1 4 MET HG3 H -41.206 -57.517 -0.697 1.00 . A A . 23 MET HG3 1 1
8 12618 1 1 4 MET N N -39.837 -59.337 2.706 1.00 . A A . 23 MET N 1 1
8 12619 1 1 4 MET O O -38.838 -56.247 2.014 1.00 . A A . 23 MET O 1 1
8 12620 1 1 4 MET SD S -42.733 -55.869 0.091 1.00 . A A . 23 MET SD 1 1
8 12621 1 1 5 THR C C -34.975 -57.968 1.421 1.00 . A A . 24 THR C 1 1
8 12622 1 1 5 THR CA C -36.210 -57.138 1.773 1.00 . A A . 24 THR CA 1 1
8 12623 1 1 5 THR CB C -36.075 -56.567 3.208 1.00 . A A . 24 THR CB 1 1
8 12624 1 1 5 THR CG2 C -35.818 -57.677 4.220 1.00 . A A . 24 THR CG2 1 1
8 12625 1 1 5 THR H H -37.310 -58.906 1.429 1.00 . A A . 24 THR H 1 1
8 12626 1 1 5 THR HA H -36.286 -56.312 1.081 1.00 . A A . 24 THR HA 1 1
8 12627 1 1 5 THR HB H -37.002 -56.074 3.469 1.00 . A A . 24 THR HB 1 1
8 12628 1 1 5 THR HG1 H -35.235 -54.849 2.705 1.00 . A A . 24 THR HG1 1 1
8 12629 1 1 5 THR HG21 H -35.697 -57.248 5.204 1.00 . A A . 24 THR HG21 1 1
8 12630 1 1 5 THR HG22 H -34.921 -58.213 3.948 1.00 . A A . 24 THR HG22 1 1
8 12631 1 1 5 THR HG23 H -36.656 -58.358 4.224 1.00 . A A . 24 THR HG23 1 1
8 12632 1 1 5 THR N N -37.409 -57.947 1.629 1.00 . A A . 24 THR N 1 1
8 12633 1 1 5 THR O O -34.962 -59.190 1.604 1.00 . A A . 24 THR O 1 1
8 12634 1 1 5 THR OG1 O -35.012 -55.604 3.264 1.00 . A A . 24 THR OG1 1 1
8 12635 1 1 6 LYS C C -31.499 -57.185 0.929 1.00 . A A . 25 LYS C 1 1
8 12636 1 1 6 LYS CA C -32.724 -57.998 0.527 1.00 . A A . 25 LYS CA 1 1
8 12637 1 1 6 LYS CB C -32.710 -58.254 -0.981 1.00 . A A . 25 LYS CB 1 1
8 12638 1 1 6 LYS CD C -31.837 -59.632 -2.892 1.00 . A A . 25 LYS CD 1 1
8 12639 1 1 6 LYS CE C -31.120 -60.921 -3.268 1.00 . A A . 25 LYS CE 1 1
8 12640 1 1 6 LYS CG C -31.799 -59.397 -1.392 1.00 . A A . 25 LYS CG 1 1
8 12641 1 1 6 LYS H H -34.012 -56.339 0.776 1.00 . A A . 25 LYS H 1 1
8 12642 1 1 6 LYS HA H -32.703 -58.944 1.044 1.00 . A A . 25 LYS HA 1 1
8 12643 1 1 6 LYS HB2 H -33.715 -58.485 -1.308 1.00 . A A . 25 LYS HB2 1 1
8 12644 1 1 6 LYS HB3 H -32.378 -57.357 -1.484 1.00 . A A . 25 LYS HB3 1 1
8 12645 1 1 6 LYS HD2 H -32.867 -59.697 -3.212 1.00 . A A . 25 LYS HD2 1 1
8 12646 1 1 6 LYS HD3 H -31.356 -58.801 -3.388 1.00 . A A . 25 LYS HD3 1 1
8 12647 1 1 6 LYS HE2 H -30.098 -60.863 -2.922 1.00 . A A . 25 LYS HE2 1 1
8 12648 1 1 6 LYS HE3 H -31.618 -61.748 -2.783 1.00 . A A . 25 LYS HE3 1 1
8 12649 1 1 6 LYS HG2 H -30.787 -59.158 -1.101 1.00 . A A . 25 LYS HG2 1 1
8 12650 1 1 6 LYS HG3 H -32.118 -60.296 -0.889 1.00 . A A . 25 LYS HG3 1 1
8 12651 1 1 6 LYS HZ1 H -30.628 -60.360 -5.219 1.00 . A A . 25 LYS HZ1 1 1
8 12652 1 1 6 LYS HZ2 H -32.095 -61.201 -5.090 1.00 . A A . 25 LYS HZ2 1 1
8 12653 1 1 6 LYS HZ3 H -30.630 -62.034 -4.960 1.00 . A A . 25 LYS HZ3 1 1
8 12654 1 1 6 LYS N N -33.948 -57.312 0.905 1.00 . A A . 25 LYS N 1 1
8 12655 1 1 6 LYS NZ N -31.120 -61.147 -4.735 1.00 . A A . 25 LYS NZ 1 1
8 12656 1 1 6 LYS O O -31.389 -56.008 0.582 1.00 . A A . 25 LYS O 1 1
8 12657 1 1 7 PRO C C -28.309 -57.040 1.005 1.00 . A A . 26 PRO C 1 1
8 12658 1 1 7 PRO CA C -29.345 -57.128 2.121 1.00 . A A . 26 PRO CA 1 1
8 12659 1 1 7 PRO CB C -28.848 -58.032 3.249 1.00 . A A . 26 PRO CB 1 1
8 12660 1 1 7 PRO CD C -30.644 -59.187 2.162 1.00 . A A . 26 PRO CD 1 1
8 12661 1 1 7 PRO CG C -29.337 -59.391 2.886 1.00 . A A . 26 PRO CG 1 1
8 12662 1 1 7 PRO HA H -29.545 -56.138 2.506 1.00 . A A . 26 PRO HA 1 1
8 12663 1 1 7 PRO HB2 H -27.769 -57.997 3.294 1.00 . A A . 26 PRO HB2 1 1
8 12664 1 1 7 PRO HB3 H -29.263 -57.703 4.189 1.00 . A A . 26 PRO HB3 1 1
8 12665 1 1 7 PRO HD2 H -30.726 -59.876 1.334 1.00 . A A . 26 PRO HD2 1 1
8 12666 1 1 7 PRO HD3 H -31.472 -59.313 2.841 1.00 . A A . 26 PRO HD3 1 1
8 12667 1 1 7 PRO HG2 H -28.623 -59.877 2.237 1.00 . A A . 26 PRO HG2 1 1
8 12668 1 1 7 PRO HG3 H -29.492 -59.978 3.780 1.00 . A A . 26 PRO HG3 1 1
8 12669 1 1 7 PRO N N -30.570 -57.797 1.679 1.00 . A A . 26 PRO N 1 1
8 12670 1 1 7 PRO O O -28.463 -57.683 -0.038 1.00 . A A . 26 PRO O 1 1
8 12671 1 1 8 ALA C C -26.670 -55.277 -0.970 1.00 . A A . 27 ALA C 1 1
8 12672 1 1 8 ALA CA C -26.183 -56.035 0.269 1.00 . A A . 27 ALA CA 1 1
8 12673 1 1 8 ALA CB C -25.559 -57.374 -0.117 1.00 . A A . 27 ALA CB 1 1
8 12674 1 1 8 ALA H H -27.232 -55.744 2.081 1.00 . A A . 27 ALA H 1 1
8 12675 1 1 8 ALA HA H -25.420 -55.442 0.755 1.00 . A A . 27 ALA HA 1 1
8 12676 1 1 8 ALA HB1 H -24.840 -57.223 -0.907 1.00 . A A . 27 ALA HB1 1 1
8 12677 1 1 8 ALA HB2 H -26.332 -58.048 -0.456 1.00 . A A . 27 ALA HB2 1 1
8 12678 1 1 8 ALA HB3 H -25.064 -57.800 0.744 1.00 . A A . 27 ALA HB3 1 1
8 12679 1 1 8 ALA N N -27.268 -56.232 1.234 1.00 . A A . 27 ALA N 1 1
8 12680 1 1 8 ALA O O -27.866 -55.257 -1.266 1.00 . A A . 27 ALA O 1 1
8 12681 1 1 9 PRO C C -26.303 -54.774 -4.126 1.00 . A A . 28 PRO C 1 1
8 12682 1 1 9 PRO CA C -26.113 -53.864 -2.908 1.00 . A A . 28 PRO CA 1 1
8 12683 1 1 9 PRO CB C -24.909 -52.941 -3.100 1.00 . A A . 28 PRO CB 1 1
8 12684 1 1 9 PRO CD C -24.312 -54.518 -1.396 1.00 . A A . 28 PRO CD 1 1
8 12685 1 1 9 PRO CG C -23.757 -53.691 -2.527 1.00 . A A . 28 PRO CG 1 1
8 12686 1 1 9 PRO HA H -27.005 -53.272 -2.758 1.00 . A A . 28 PRO HA 1 1
8 12687 1 1 9 PRO HB2 H -24.769 -52.740 -4.152 1.00 . A A . 28 PRO HB2 1 1
8 12688 1 1 9 PRO HB3 H -25.076 -52.013 -2.571 1.00 . A A . 28 PRO HB3 1 1
8 12689 1 1 9 PRO HD2 H -23.856 -55.496 -1.386 1.00 . A A . 28 PRO HD2 1 1
8 12690 1 1 9 PRO HD3 H -24.151 -54.020 -0.452 1.00 . A A . 28 PRO HD3 1 1
8 12691 1 1 9 PRO HG2 H -23.324 -54.332 -3.281 1.00 . A A . 28 PRO HG2 1 1
8 12692 1 1 9 PRO HG3 H -23.018 -52.998 -2.153 1.00 . A A . 28 PRO HG3 1 1
8 12693 1 1 9 PRO N N -25.758 -54.614 -1.700 1.00 . A A . 28 PRO N 1 1
8 12694 1 1 9 PRO O O -25.660 -54.593 -5.162 1.00 . A A . 28 PRO O 1 1
8 12695 1 1 10 ASP C C -28.221 -56.017 -6.212 1.00 . A A . 29 ASP C 1 1
8 12696 1 1 10 ASP CA C -27.474 -56.692 -5.069 1.00 . A A . 29 ASP CA 1 1
8 12697 1 1 10 ASP CB C -28.288 -57.872 -4.536 1.00 . A A . 29 ASP CB 1 1
8 12698 1 1 10 ASP CG C -28.565 -58.922 -5.595 1.00 . A A . 29 ASP CG 1 1
8 12699 1 1 10 ASP H H -27.694 -55.821 -3.150 1.00 . A A . 29 ASP H 1 1
8 12700 1 1 10 ASP HA H -26.528 -57.057 -5.439 1.00 . A A . 29 ASP HA 1 1
8 12701 1 1 10 ASP HB2 H -27.745 -58.339 -3.730 1.00 . A A . 29 ASP HB2 1 1
8 12702 1 1 10 ASP HB3 H -29.233 -57.507 -4.162 1.00 . A A . 29 ASP HB3 1 1
8 12703 1 1 10 ASP N N -27.199 -55.743 -3.996 1.00 . A A . 29 ASP N 1 1
8 12704 1 1 10 ASP O O -27.914 -56.230 -7.386 1.00 . A A . 29 ASP O 1 1
8 12705 1 1 10 ASP OD1 O -27.597 -59.486 -6.148 1.00 . A A . 29 ASP OD1 1 1
8 12706 1 1 10 ASP OD2 O -29.751 -59.195 -5.872 1.00 . A A . 29 ASP OD2 1 1
8 12707 1 1 11 PHE C C -29.219 -53.279 -7.413 1.00 . A A . 30 PHE C 1 1
8 12708 1 1 11 PHE CA C -29.993 -54.467 -6.843 1.00 . A A . 30 PHE CA 1 1
8 12709 1 1 11 PHE CB C -31.304 -53.981 -6.218 1.00 . A A . 30 PHE CB 1 1
8 12710 1 1 11 PHE CD1 C -32.226 -56.200 -5.485 1.00 . A A . 30 PHE CD1 1 1
8 12711 1 1 11 PHE CD2 C -33.575 -54.818 -6.882 1.00 . A A . 30 PHE CD2 1 1
8 12712 1 1 11 PHE CE1 C -33.225 -57.153 -5.459 1.00 . A A . 30 PHE CE1 1 1
8 12713 1 1 11 PHE CE2 C -34.578 -55.767 -6.861 1.00 . A A . 30 PHE CE2 1 1
8 12714 1 1 11 PHE CG C -32.389 -55.023 -6.195 1.00 . A A . 30 PHE CG 1 1
8 12715 1 1 11 PHE CZ C -34.403 -56.936 -6.148 1.00 . A A . 30 PHE CZ 1 1
8 12716 1 1 11 PHE H H -29.381 -55.052 -4.901 1.00 . A A . 30 PHE H 1 1
8 12717 1 1 11 PHE HA H -30.222 -55.154 -7.645 1.00 . A A . 30 PHE HA 1 1
8 12718 1 1 11 PHE HB2 H -31.117 -53.677 -5.200 1.00 . A A . 30 PHE HB2 1 1
8 12719 1 1 11 PHE HB3 H -31.668 -53.135 -6.781 1.00 . A A . 30 PHE HB3 1 1
8 12720 1 1 11 PHE HD1 H -31.307 -56.370 -4.944 1.00 . A A . 30 PHE HD1 1 1
8 12721 1 1 11 PHE HD2 H -33.712 -53.902 -7.441 1.00 . A A . 30 PHE HD2 1 1
8 12722 1 1 11 PHE HE1 H -33.083 -58.065 -4.905 1.00 . A A . 30 PHE HE1 1 1
8 12723 1 1 11 PHE HE2 H -35.497 -55.595 -7.401 1.00 . A A . 30 PHE HE2 1 1
8 12724 1 1 11 PHE HZ H -35.185 -57.680 -6.131 1.00 . A A . 30 PHE HZ 1 1
8 12725 1 1 11 PHE N N -29.193 -55.184 -5.857 1.00 . A A . 30 PHE N 1 1
8 12726 1 1 11 PHE O O -29.689 -52.595 -8.323 1.00 . A A . 30 PHE O 1 1
8 12727 1 1 12 GLY C C -27.173 -50.815 -6.320 1.00 . A A . 31 GLY C 1 1
8 12728 1 1 12 GLY CA C -27.214 -51.940 -7.329 1.00 . A A . 31 GLY CA 1 1
8 12729 1 1 12 GLY H H -27.709 -53.617 -6.150 1.00 . A A . 31 GLY H 1 1
8 12730 1 1 12 GLY HA2 H -26.209 -52.297 -7.499 1.00 . A A . 31 GLY HA2 1 1
8 12731 1 1 12 GLY HA3 H -27.616 -51.564 -8.257 1.00 . A A . 31 GLY HA3 1 1
8 12732 1 1 12 GLY N N -28.032 -53.041 -6.873 1.00 . A A . 31 GLY N 1 1
8 12733 1 1 12 GLY O O -26.848 -51.032 -5.150 1.00 . A A . 31 GLY O 1 1
8 12734 1 1 13 GLY C C -26.178 -47.749 -5.849 1.00 . A A . 32 GLY C 1 1
8 12735 1 1 13 GLY CA C -27.505 -48.475 -5.874 1.00 . A A . 32 GLY CA 1 1
8 12736 1 1 13 GLY H H -27.726 -49.495 -7.712 1.00 . A A . 32 GLY H 1 1
8 12737 1 1 13 GLY HA2 H -28.274 -47.785 -6.193 1.00 . A A . 32 GLY HA2 1 1
8 12738 1 1 13 GLY HA3 H -27.736 -48.817 -4.877 1.00 . A A . 32 GLY HA3 1 1
8 12739 1 1 13 GLY N N -27.498 -49.613 -6.765 1.00 . A A . 32 GLY N 1 1
8 12740 1 1 13 GLY O O -25.964 -46.872 -5.014 1.00 . A A . 32 GLY O 1 1
8 12741 1 1 14 ARG C C -24.112 -46.077 -7.439 1.00 . A A . 33 ARG C 1 1
8 12742 1 1 14 ARG CA C -23.981 -47.464 -6.826 1.00 . A A . 33 ARG CA 1 1
8 12743 1 1 14 ARG CB C -22.997 -48.325 -7.632 1.00 . A A . 33 ARG CB 1 1
8 12744 1 1 14 ARG CD C -21.076 -46.853 -8.328 1.00 . A A . 33 ARG CD 1 1
8 12745 1 1 14 ARG CG C -21.532 -47.970 -7.405 1.00 . A A . 33 ARG CG 1 1
8 12746 1 1 14 ARG CZ C -19.531 -45.173 -7.385 1.00 . A A . 33 ARG CZ 1 1
8 12747 1 1 14 ARG H H -25.516 -48.798 -7.420 1.00 . A A . 33 ARG H 1 1
8 12748 1 1 14 ARG HA H -23.615 -47.363 -5.815 1.00 . A A . 33 ARG HA 1 1
8 12749 1 1 14 ARG HB2 H -23.139 -49.360 -7.362 1.00 . A A . 33 ARG HB2 1 1
8 12750 1 1 14 ARG HB3 H -23.214 -48.205 -8.684 1.00 . A A . 33 ARG HB3 1 1
8 12751 1 1 14 ARG HD2 H -21.050 -47.229 -9.337 1.00 . A A . 33 ARG HD2 1 1
8 12752 1 1 14 ARG HD3 H -21.789 -46.042 -8.268 1.00 . A A . 33 ARG HD3 1 1
8 12753 1 1 14 ARG HE H -18.977 -46.905 -8.230 1.00 . A A . 33 ARG HE 1 1
8 12754 1 1 14 ARG HG2 H -21.401 -47.653 -6.381 1.00 . A A . 33 ARG HG2 1 1
8 12755 1 1 14 ARG HG3 H -20.931 -48.849 -7.592 1.00 . A A . 33 ARG HG3 1 1
8 12756 1 1 14 ARG HH11 H -21.499 -44.710 -7.156 1.00 . A A . 33 ARG HH11 1 1
8 12757 1 1 14 ARG HH12 H -20.380 -43.529 -6.551 1.00 . A A . 33 ARG HH12 1 1
8 12758 1 1 14 ARG HH21 H -17.512 -45.341 -7.442 1.00 . A A . 33 ARG HH21 1 1
8 12759 1 1 14 ARG HH22 H -18.117 -43.881 -6.724 1.00 . A A . 33 ARG HH22 1 1
8 12760 1 1 14 ARG N N -25.287 -48.100 -6.765 1.00 . A A . 33 ARG N 1 1
8 12761 1 1 14 ARG NE N -19.751 -46.346 -7.982 1.00 . A A . 33 ARG NE 1 1
8 12762 1 1 14 ARG NH1 N -20.552 -44.409 -7.000 1.00 . A A . 33 ARG NH1 1 1
8 12763 1 1 14 ARG NH2 N -18.288 -44.767 -7.164 1.00 . A A . 33 ARG NH2 1 1
8 12764 1 1 14 ARG O O -23.364 -45.161 -7.098 1.00 . A A . 33 ARG O 1 1
8 12765 1 1 15 TRP C C -25.908 -43.630 -8.011 1.00 . A A . 34 TRP C 1 1
8 12766 1 1 15 TRP CA C -25.320 -44.648 -8.987 1.00 . A A . 34 TRP CA 1 1
8 12767 1 1 15 TRP CB C -26.254 -44.836 -10.184 1.00 . A A . 34 TRP CB 1 1
8 12768 1 1 15 TRP CD1 C -25.234 -46.825 -11.450 1.00 . A A . 34 TRP CD1 1 1
8 12769 1 1 15 TRP CD2 C -25.251 -44.905 -12.603 1.00 . A A . 34 TRP CD2 1 1
8 12770 1 1 15 TRP CE2 C -24.672 -45.908 -13.407 1.00 . A A . 34 TRP CE2 1 1
8 12771 1 1 15 TRP CE3 C -25.364 -43.613 -13.119 1.00 . A A . 34 TRP CE3 1 1
8 12772 1 1 15 TRP CG C -25.604 -45.512 -11.355 1.00 . A A . 34 TRP CG 1 1
8 12773 1 1 15 TRP CH2 C -24.343 -44.383 -15.176 1.00 . A A . 34 TRP CH2 1 1
8 12774 1 1 15 TRP CZ2 C -24.217 -45.656 -14.697 1.00 . A A . 34 TRP CZ2 1 1
8 12775 1 1 15 TRP CZ3 C -24.912 -43.366 -14.401 1.00 . A A . 34 TRP CZ3 1 1
8 12776 1 1 15 TRP H H -25.666 -46.688 -8.539 1.00 . A A . 34 TRP H 1 1
8 12777 1 1 15 TRP HA H -24.368 -44.279 -9.340 1.00 . A A . 34 TRP HA 1 1
8 12778 1 1 15 TRP HB2 H -27.095 -45.440 -9.879 1.00 . A A . 34 TRP HB2 1 1
8 12779 1 1 15 TRP HB3 H -26.610 -43.869 -10.508 1.00 . A A . 34 TRP HB3 1 1
8 12780 1 1 15 TRP HD1 H -25.366 -47.552 -10.665 1.00 . A A . 34 TRP HD1 1 1
8 12781 1 1 15 TRP HE1 H -24.329 -47.940 -12.992 1.00 . A A . 34 TRP HE1 1 1
8 12782 1 1 15 TRP HE3 H -25.800 -42.816 -12.536 1.00 . A A . 34 TRP HE3 1 1
8 12783 1 1 15 TRP HH2 H -24.006 -44.144 -16.172 1.00 . A A . 34 TRP HH2 1 1
8 12784 1 1 15 TRP HZ2 H -23.777 -46.430 -15.311 1.00 . A A . 34 TRP HZ2 1 1
8 12785 1 1 15 TRP HZ3 H -24.995 -42.373 -14.819 1.00 . A A . 34 TRP HZ3 1 1
8 12786 1 1 15 TRP N N -25.086 -45.923 -8.325 1.00 . A A . 34 TRP N 1 1
8 12787 1 1 15 TRP NE1 N -24.673 -47.069 -12.682 1.00 . A A . 34 TRP NE1 1 1
8 12788 1 1 15 TRP O O -25.633 -42.434 -8.106 1.00 . A A . 34 TRP O 1 1
8 12789 1 1 16 LYS C C -26.402 -43.031 -4.882 1.00 . A A . 35 LYS C 1 1
8 12790 1 1 16 LYS CA C -27.331 -43.249 -6.073 1.00 . A A . 35 LYS CA 1 1
8 12791 1 1 16 LYS CB C -28.673 -43.824 -5.598 1.00 . A A . 35 LYS CB 1 1
8 12792 1 1 16 LYS CD C -29.407 -45.059 -3.528 1.00 . A A . 35 LYS CD 1 1
8 12793 1 1 16 LYS CE C -30.885 -45.212 -3.853 1.00 . A A . 35 LYS CE 1 1
8 12794 1 1 16 LYS CG C -28.547 -45.102 -4.781 1.00 . A A . 35 LYS CG 1 1
8 12795 1 1 16 LYS H H -26.896 -45.079 -7.047 1.00 . A A . 35 LYS H 1 1
8 12796 1 1 16 LYS HA H -27.511 -42.295 -6.540 1.00 . A A . 35 LYS HA 1 1
8 12797 1 1 16 LYS HB2 H -29.172 -43.082 -4.991 1.00 . A A . 35 LYS HB2 1 1
8 12798 1 1 16 LYS HB3 H -29.286 -44.034 -6.462 1.00 . A A . 35 LYS HB3 1 1
8 12799 1 1 16 LYS HD2 H -29.109 -45.863 -2.870 1.00 . A A . 35 LYS HD2 1 1
8 12800 1 1 16 LYS HD3 H -29.253 -44.111 -3.032 1.00 . A A . 35 LYS HD3 1 1
8 12801 1 1 16 LYS HE2 H -31.166 -44.438 -4.552 1.00 . A A . 35 LYS HE2 1 1
8 12802 1 1 16 LYS HE3 H -31.045 -46.181 -4.304 1.00 . A A . 35 LYS HE3 1 1
8 12803 1 1 16 LYS HG2 H -28.860 -45.938 -5.388 1.00 . A A . 35 LYS HG2 1 1
8 12804 1 1 16 LYS HG3 H -27.514 -45.231 -4.494 1.00 . A A . 35 LYS HG3 1 1
8 12805 1 1 16 LYS HZ1 H -32.718 -45.337 -2.865 1.00 . A A . 35 LYS HZ1 1 1
8 12806 1 1 16 LYS HZ2 H -31.706 -44.123 -2.273 1.00 . A A . 35 LYS HZ2 1 1
8 12807 1 1 16 LYS HZ3 H -31.391 -45.741 -1.895 1.00 . A A . 35 LYS HZ3 1 1
8 12808 1 1 16 LYS N N -26.711 -44.116 -7.068 1.00 . A A . 35 LYS N 1 1
8 12809 1 1 16 LYS NZ N -31.733 -45.095 -2.638 1.00 . A A . 35 LYS NZ 1 1
8 12810 1 1 16 LYS O O -26.689 -42.224 -3.996 1.00 . A A . 35 LYS O 1 1
8 12811 1 1 17 HIS C C -23.398 -42.453 -4.058 1.00 . A A . 36 HIS C 1 1
8 12812 1 1 17 HIS CA C -24.324 -43.627 -3.781 1.00 . A A . 36 HIS CA 1 1
8 12813 1 1 17 HIS CB C -23.510 -44.918 -3.603 1.00 . A A . 36 HIS CB 1 1
8 12814 1 1 17 HIS CD2 C -22.213 -43.966 -1.561 1.00 . A A . 36 HIS CD2 1 1
8 12815 1 1 17 HIS CE1 C -21.670 -45.861 -0.612 1.00 . A A . 36 HIS CE1 1 1
8 12816 1 1 17 HIS CG C -22.716 -44.961 -2.329 1.00 . A A . 36 HIS CG 1 1
8 12817 1 1 17 HIS H H -25.111 -44.383 -5.591 1.00 . A A . 36 HIS H 1 1
8 12818 1 1 17 HIS HA H -24.871 -43.426 -2.873 1.00 . A A . 36 HIS HA 1 1
8 12819 1 1 17 HIS HB2 H -24.180 -45.763 -3.604 1.00 . A A . 36 HIS HB2 1 1
8 12820 1 1 17 HIS HB3 H -22.820 -45.012 -4.428 1.00 . A A . 36 HIS HB3 1 1
8 12821 1 1 17 HIS HD1 H -22.563 -47.044 -2.025 1.00 . A A . 36 HIS HD1 1 1
8 12822 1 1 17 HIS HD2 H -22.300 -42.905 -1.755 1.00 . A A . 36 HIS HD2 1 1
8 12823 1 1 17 HIS HE1 H -21.263 -46.586 0.078 1.00 . A A . 36 HIS HE1 1 1
8 12824 1 1 17 HIS HE2 H -20.992 -44.083 0.144 1.00 . A A . 36 HIS HE2 1 1
8 12825 1 1 17 HIS N N -25.290 -43.757 -4.861 1.00 . A A . 36 HIS N 1 1
8 12826 1 1 17 HIS ND1 N -22.356 -46.136 -1.705 1.00 . A A . 36 HIS ND1 1 1
8 12827 1 1 17 HIS NE2 N -21.569 -44.552 -0.501 1.00 . A A . 36 HIS NE2 1 1
8 12828 1 1 17 HIS O O -22.323 -42.611 -4.636 1.00 . A A . 36 HIS O 1 1
8 12829 1 1 18 VAL C C -23.039 -39.244 -2.566 1.00 . A A . 37 VAL C 1 1
8 12830 1 1 18 VAL CA C -23.070 -40.061 -3.850 1.00 . A A . 37 VAL CA 1 1
8 12831 1 1 18 VAL CB C -23.659 -39.203 -4.989 1.00 . A A . 37 VAL CB 1 1
8 12832 1 1 18 VAL CG1 C -23.464 -39.899 -6.326 1.00 . A A . 37 VAL CG1 1 1
8 12833 1 1 18 VAL CG2 C -25.135 -38.922 -4.746 1.00 . A A . 37 VAL CG2 1 1
8 12834 1 1 18 VAL H H -24.717 -41.219 -3.221 1.00 . A A . 37 VAL H 1 1
8 12835 1 1 18 VAL HA H -22.061 -40.339 -4.116 1.00 . A A . 37 VAL HA 1 1
8 12836 1 1 18 VAL HB H -23.133 -38.262 -5.017 1.00 . A A . 37 VAL HB 1 1
8 12837 1 1 18 VAL HG11 H -24.219 -39.566 -7.023 1.00 . A A . 37 VAL HG11 1 1
8 12838 1 1 18 VAL HG12 H -23.546 -40.968 -6.188 1.00 . A A . 37 VAL HG12 1 1
8 12839 1 1 18 VAL HG13 H -22.486 -39.662 -6.716 1.00 . A A . 37 VAL HG13 1 1
8 12840 1 1 18 VAL HG21 H -25.671 -39.857 -4.666 1.00 . A A . 37 VAL HG21 1 1
8 12841 1 1 18 VAL HG22 H -25.531 -38.350 -5.571 1.00 . A A . 37 VAL HG22 1 1
8 12842 1 1 18 VAL HG23 H -25.250 -38.361 -3.829 1.00 . A A . 37 VAL HG23 1 1
8 12843 1 1 18 VAL N N -23.840 -41.275 -3.657 1.00 . A A . 37 VAL N 1 1
8 12844 1 1 18 VAL O O -23.865 -39.448 -1.669 1.00 . A A . 37 VAL O 1 1
8 12845 1 1 19 ASN C C -22.619 -36.135 -1.555 1.00 . A A . 38 ASN C 1 1
8 12846 1 1 19 ASN CA C -21.961 -37.485 -1.297 1.00 . A A . 38 ASN CA 1 1
8 12847 1 1 19 ASN CB C -20.487 -37.295 -0.896 1.00 . A A . 38 ASN CB 1 1
8 12848 1 1 19 ASN CG C -19.664 -36.531 -1.925 1.00 . A A . 38 ASN CG 1 1
8 12849 1 1 19 ASN H H -21.455 -38.221 -3.217 1.00 . A A . 38 ASN H 1 1
8 12850 1 1 19 ASN HA H -22.482 -37.973 -0.486 1.00 . A A . 38 ASN HA 1 1
8 12851 1 1 19 ASN HB2 H -20.446 -36.751 0.033 1.00 . A A . 38 ASN HB2 1 1
8 12852 1 1 19 ASN HB3 H -20.035 -38.267 -0.753 1.00 . A A . 38 ASN HB3 1 1
8 12853 1 1 19 ASN HD21 H -18.672 -35.589 -0.480 1.00 . A A . 38 ASN HD21 1 1
8 12854 1 1 19 ASN HD22 H -18.218 -35.180 -2.099 1.00 . A A . 38 ASN HD22 1 1
8 12855 1 1 19 ASN N N -22.086 -38.334 -2.473 1.00 . A A . 38 ASN N 1 1
8 12856 1 1 19 ASN ND2 N -18.763 -35.682 -1.454 1.00 . A A . 38 ASN ND2 1 1
8 12857 1 1 19 ASN O O -22.349 -35.482 -2.561 1.00 . A A . 38 ASN O 1 1
8 12858 1 1 19 ASN OD1 O -19.835 -36.702 -3.133 1.00 . A A . 38 ASN OD1 1 1
8 12859 1 1 20 HIS C C -23.393 -33.337 -0.136 1.00 . A A . 39 HIS C 1 1
8 12860 1 1 20 HIS CA C -24.196 -34.452 -0.802 1.00 . A A . 39 HIS CA 1 1
8 12861 1 1 20 HIS CB C -25.604 -34.533 -0.204 1.00 . A A . 39 HIS CB 1 1
8 12862 1 1 20 HIS CD2 C -26.949 -32.989 -1.797 1.00 . A A . 39 HIS CD2 1 1
8 12863 1 1 20 HIS CE1 C -27.731 -31.591 -0.306 1.00 . A A . 39 HIS CE1 1 1
8 12864 1 1 20 HIS CG C -26.487 -33.384 -0.589 1.00 . A A . 39 HIS CG 1 1
8 12865 1 1 20 HIS H H -23.692 -36.291 0.123 1.00 . A A . 39 HIS H 1 1
8 12866 1 1 20 HIS HA H -24.274 -34.237 -1.857 1.00 . A A . 39 HIS HA 1 1
8 12867 1 1 20 HIS HB2 H -26.081 -35.441 -0.542 1.00 . A A . 39 HIS HB2 1 1
8 12868 1 1 20 HIS HB3 H -25.529 -34.551 0.873 1.00 . A A . 39 HIS HB3 1 1
8 12869 1 1 20 HIS HD1 H -26.849 -32.510 1.296 1.00 . A A . 39 HIS HD1 1 1
8 12870 1 1 20 HIS HD2 H -26.741 -33.460 -2.747 1.00 . A A . 39 HIS HD2 1 1
8 12871 1 1 20 HIS HE1 H -28.250 -30.764 0.155 1.00 . A A . 39 HIS HE1 1 1
8 12872 1 1 20 HIS HE2 H -28.103 -31.308 -2.301 1.00 . A A . 39 HIS HE2 1 1
8 12873 1 1 20 HIS N N -23.502 -35.726 -0.657 1.00 . A A . 39 HIS N 1 1
8 12874 1 1 20 HIS ND1 N -26.996 -32.486 0.324 1.00 . A A . 39 HIS ND1 1 1
8 12875 1 1 20 HIS NE2 N -27.719 -31.874 -1.593 1.00 . A A . 39 HIS NE2 1 1
8 12876 1 1 20 HIS O O -23.865 -32.670 0.787 1.00 . A A . 39 HIS O 1 1
8 12877 1 1 21 PHE C C -20.583 -31.408 -1.217 1.00 . A A . 40 PHE C 1 1
8 12878 1 1 21 PHE CA C -21.288 -32.127 -0.080 1.00 . A A . 40 PHE CA 1 1
8 12879 1 1 21 PHE CB C -20.262 -32.742 0.873 1.00 . A A . 40 PHE CB 1 1
8 12880 1 1 21 PHE CD1 C -21.169 -32.254 3.161 1.00 . A A . 40 PHE CD1 1 1
8 12881 1 1 21 PHE CD2 C -21.092 -34.524 2.436 1.00 . A A . 40 PHE CD2 1 1
8 12882 1 1 21 PHE CE1 C -21.715 -32.654 4.365 1.00 . A A . 40 PHE CE1 1 1
8 12883 1 1 21 PHE CE2 C -21.638 -34.929 3.637 1.00 . A A . 40 PHE CE2 1 1
8 12884 1 1 21 PHE CG C -20.850 -33.182 2.183 1.00 . A A . 40 PHE CG 1 1
8 12885 1 1 21 PHE CZ C -21.949 -33.994 4.602 1.00 . A A . 40 PHE CZ 1 1
8 12886 1 1 21 PHE H H -21.861 -33.705 -1.358 1.00 . A A . 40 PHE H 1 1
8 12887 1 1 21 PHE HA H -21.890 -31.414 0.463 1.00 . A A . 40 PHE HA 1 1
8 12888 1 1 21 PHE HB2 H -19.815 -33.605 0.405 1.00 . A A . 40 PHE HB2 1 1
8 12889 1 1 21 PHE HB3 H -19.493 -32.013 1.083 1.00 . A A . 40 PHE HB3 1 1
8 12890 1 1 21 PHE HD1 H -20.987 -31.205 2.977 1.00 . A A . 40 PHE HD1 1 1
8 12891 1 1 21 PHE HD2 H -20.847 -35.256 1.681 1.00 . A A . 40 PHE HD2 1 1
8 12892 1 1 21 PHE HE1 H -21.959 -31.921 5.120 1.00 . A A . 40 PHE HE1 1 1
8 12893 1 1 21 PHE HE2 H -21.822 -35.976 3.821 1.00 . A A . 40 PHE HE2 1 1
8 12894 1 1 21 PHE HZ H -22.376 -34.311 5.541 1.00 . A A . 40 PHE HZ 1 1
8 12895 1 1 21 PHE N N -22.172 -33.148 -0.611 1.00 . A A . 40 PHE N 1 1
8 12896 1 1 21 PHE O O -19.798 -32.008 -1.956 1.00 . A A . 40 PHE O 1 1
8 12897 1 1 22 ASP C C -18.903 -28.839 -2.006 1.00 . A A . 41 ASP C 1 1
8 12898 1 1 22 ASP CA C -20.278 -29.327 -2.420 1.00 . A A . 41 ASP CA 1 1
8 12899 1 1 22 ASP CB C -21.176 -28.140 -2.779 1.00 . A A . 41 ASP CB 1 1
8 12900 1 1 22 ASP CG C -22.369 -28.552 -3.614 1.00 . A A . 41 ASP CG 1 1
8 12901 1 1 22 ASP H H -21.487 -29.701 -0.724 1.00 . A A . 41 ASP H 1 1
8 12902 1 1 22 ASP HA H -20.172 -29.958 -3.290 1.00 . A A . 41 ASP HA 1 1
8 12903 1 1 22 ASP HB2 H -21.537 -27.680 -1.872 1.00 . A A . 41 ASP HB2 1 1
8 12904 1 1 22 ASP HB3 H -20.600 -27.419 -3.340 1.00 . A A . 41 ASP HB3 1 1
8 12905 1 1 22 ASP N N -20.873 -30.126 -1.360 1.00 . A A . 41 ASP N 1 1
8 12906 1 1 22 ASP O O -18.771 -27.846 -1.287 1.00 . A A . 41 ASP O 1 1
8 12907 1 1 22 ASP OD1 O -22.250 -28.581 -4.859 1.00 . A A . 41 ASP OD1 1 1
8 12908 1 1 22 ASP OD2 O -23.433 -28.861 -3.035 1.00 . A A . 41 ASP OD2 1 1
8 12909 1 1 23 GLU C C -15.592 -29.641 -3.271 1.00 . A A . 42 GLU C 1 1
8 12910 1 1 23 GLU CA C -16.506 -29.217 -2.133 1.00 . A A . 42 GLU CA 1 1
8 12911 1 1 23 GLU CB C -16.073 -29.901 -0.833 1.00 . A A . 42 GLU CB 1 1
8 12912 1 1 23 GLU CD C -15.970 -32.037 0.503 1.00 . A A . 42 GLU CD 1 1
8 12913 1 1 23 GLU CG C -16.267 -31.410 -0.840 1.00 . A A . 42 GLU CG 1 1
8 12914 1 1 23 GLU H H -18.061 -30.339 -3.010 1.00 . A A . 42 GLU H 1 1
8 12915 1 1 23 GLU HA H -16.443 -28.146 -2.009 1.00 . A A . 42 GLU HA 1 1
8 12916 1 1 23 GLU HB2 H -15.027 -29.694 -0.659 1.00 . A A . 42 GLU HB2 1 1
8 12917 1 1 23 GLU HB3 H -16.649 -29.494 -0.018 1.00 . A A . 42 GLU HB3 1 1
8 12918 1 1 23 GLU HG2 H -17.292 -31.626 -1.103 1.00 . A A . 42 GLU HG2 1 1
8 12919 1 1 23 GLU HG3 H -15.608 -31.843 -1.579 1.00 . A A . 42 GLU HG3 1 1
8 12920 1 1 23 GLU N N -17.883 -29.555 -2.449 1.00 . A A . 42 GLU N 1 1
8 12921 1 1 23 GLU O O -15.985 -30.437 -4.125 1.00 . A A . 42 GLU O 1 1
8 12922 1 1 23 GLU OE1 O -14.777 -32.214 0.836 1.00 . A A . 42 GLU OE1 1 1
8 12923 1 1 23 GLU OE2 O -16.925 -32.350 1.240 1.00 . A A . 42 GLU OE2 1 1
8 12924 1 1 24 ALA C C -12.788 -30.796 -4.032 1.00 . A A . 43 ALA C 1 1
8 12925 1 1 24 ALA CA C -13.422 -29.442 -4.321 1.00 . A A . 43 ALA CA 1 1
8 12926 1 1 24 ALA CB C -12.351 -28.370 -4.430 1.00 . A A . 43 ALA CB 1 1
8 12927 1 1 24 ALA H H -14.130 -28.463 -2.587 1.00 . A A . 43 ALA H 1 1
8 12928 1 1 24 ALA HA H -13.949 -29.496 -5.263 1.00 . A A . 43 ALA HA 1 1
8 12929 1 1 24 ALA HB1 H -11.725 -28.393 -3.551 1.00 . A A . 43 ALA HB1 1 1
8 12930 1 1 24 ALA HB2 H -12.818 -27.400 -4.518 1.00 . A A . 43 ALA HB2 1 1
8 12931 1 1 24 ALA HB3 H -11.746 -28.558 -5.306 1.00 . A A . 43 ALA HB3 1 1
8 12932 1 1 24 ALA N N -14.383 -29.103 -3.288 1.00 . A A . 43 ALA N 1 1
8 12933 1 1 24 ALA O O -12.533 -31.138 -2.874 1.00 . A A . 43 ALA O 1 1
8 12934 1 1 25 PRO C C -10.487 -32.808 -4.452 1.00 . A A . 44 PRO C 1 1
8 12935 1 1 25 PRO CA C -11.926 -32.910 -4.936 1.00 . A A . 44 PRO CA 1 1
8 12936 1 1 25 PRO CB C -11.991 -33.504 -6.346 1.00 . A A . 44 PRO CB 1 1
8 12937 1 1 25 PRO CD C -12.843 -31.266 -6.485 1.00 . A A . 44 PRO CD 1 1
8 12938 1 1 25 PRO CG C -12.124 -32.334 -7.262 1.00 . A A . 44 PRO CG 1 1
8 12939 1 1 25 PRO HA H -12.489 -33.530 -4.255 1.00 . A A . 44 PRO HA 1 1
8 12940 1 1 25 PRO HB2 H -11.085 -34.057 -6.546 1.00 . A A . 44 PRO HB2 1 1
8 12941 1 1 25 PRO HB3 H -12.844 -34.161 -6.423 1.00 . A A . 44 PRO HB3 1 1
8 12942 1 1 25 PRO HD2 H -12.460 -30.292 -6.743 1.00 . A A . 44 PRO HD2 1 1
8 12943 1 1 25 PRO HD3 H -13.905 -31.312 -6.666 1.00 . A A . 44 PRO HD3 1 1
8 12944 1 1 25 PRO HG2 H -11.145 -31.986 -7.558 1.00 . A A . 44 PRO HG2 1 1
8 12945 1 1 25 PRO HG3 H -12.700 -32.613 -8.131 1.00 . A A . 44 PRO HG3 1 1
8 12946 1 1 25 PRO N N -12.538 -31.591 -5.080 1.00 . A A . 44 PRO N 1 1
8 12947 1 1 25 PRO O O -10.009 -33.659 -3.700 1.00 . A A . 44 PRO O 1 1
8 12948 1 1 26 THR C C -8.328 -30.223 -3.687 1.00 . A A . 45 THR C 1 1
8 12949 1 1 26 THR CA C -8.429 -31.519 -4.485 1.00 . A A . 45 THR CA 1 1
8 12950 1 1 26 THR CB C -7.502 -31.452 -5.714 1.00 . A A . 45 THR CB 1 1
8 12951 1 1 26 THR CG2 C -6.039 -31.568 -5.305 1.00 . A A . 45 THR CG2 1 1
8 12952 1 1 26 THR H H -10.245 -31.111 -5.477 1.00 . A A . 45 THR H 1 1
8 12953 1 1 26 THR HA H -8.116 -32.340 -3.861 1.00 . A A . 45 THR HA 1 1
8 12954 1 1 26 THR HB H -7.649 -30.500 -6.204 1.00 . A A . 45 THR HB 1 1
8 12955 1 1 26 THR HG1 H -7.757 -33.357 -6.184 1.00 . A A . 45 THR HG1 1 1
8 12956 1 1 26 THR HG21 H -5.413 -31.490 -6.182 1.00 . A A . 45 THR HG21 1 1
8 12957 1 1 26 THR HG22 H -5.872 -32.522 -4.827 1.00 . A A . 45 THR HG22 1 1
8 12958 1 1 26 THR HG23 H -5.794 -30.772 -4.616 1.00 . A A . 45 THR HG23 1 1
8 12959 1 1 26 THR N N -9.806 -31.754 -4.878 1.00 . A A . 45 THR N 1 1
8 12960 1 1 26 THR O O -8.015 -29.163 -4.232 1.00 . A A . 45 THR O 1 1
8 12961 1 1 26 THR OG1 O -7.834 -32.505 -6.630 1.00 . A A . 45 THR OG1 1 1
8 12962 1 1 27 GLU C C -7.151 -28.680 -1.306 1.00 . A A . 46 GLU C 1 1
8 12963 1 1 27 GLU CA C -8.578 -29.167 -1.512 1.00 . A A . 46 GLU CA 1 1
8 12964 1 1 27 GLU CB C -9.209 -29.504 -0.159 1.00 . A A . 46 GLU CB 1 1
8 12965 1 1 27 GLU CD C -11.316 -29.872 1.166 1.00 . A A . 46 GLU CD 1 1
8 12966 1 1 27 GLU CG C -10.723 -29.614 -0.201 1.00 . A A . 46 GLU CG 1 1
8 12967 1 1 27 GLU H H -8.854 -31.198 -2.027 1.00 . A A . 46 GLU H 1 1
8 12968 1 1 27 GLU HA H -9.148 -28.378 -1.975 1.00 . A A . 46 GLU HA 1 1
8 12969 1 1 27 GLU HB2 H -8.815 -30.448 0.186 1.00 . A A . 46 GLU HB2 1 1
8 12970 1 1 27 GLU HB3 H -8.947 -28.733 0.550 1.00 . A A . 46 GLU HB3 1 1
8 12971 1 1 27 GLU HG2 H -11.128 -28.688 -0.582 1.00 . A A . 46 GLU HG2 1 1
8 12972 1 1 27 GLU HG3 H -10.999 -30.426 -0.859 1.00 . A A . 46 GLU HG3 1 1
8 12973 1 1 27 GLU N N -8.618 -30.319 -2.397 1.00 . A A . 46 GLU N 1 1
8 12974 1 1 27 GLU O O -6.335 -29.353 -0.675 1.00 . A A . 46 GLU O 1 1
8 12975 1 1 27 GLU OE1 O -11.245 -31.023 1.639 1.00 . A A . 46 GLU OE1 1 1
8 12976 1 1 27 GLU OE2 O -11.851 -28.923 1.781 1.00 . A A . 46 GLU OE2 1 1
8 12977 1 1 28 ILE C C -5.617 -25.667 -0.876 1.00 . A A . 47 ILE C 1 1
8 12978 1 1 28 ILE CA C -5.536 -26.930 -1.723 1.00 . A A . 47 ILE CA 1 1
8 12979 1 1 28 ILE CB C -4.912 -26.602 -3.098 1.00 . A A . 47 ILE CB 1 1
8 12980 1 1 28 ILE CD1 C -5.297 -25.316 -5.262 1.00 . A A . 47 ILE CD1 1 1
8 12981 1 1 28 ILE CG1 C -5.885 -25.784 -3.951 1.00 . A A . 47 ILE CG1 1 1
8 12982 1 1 28 ILE CG2 C -4.519 -27.885 -3.819 1.00 . A A . 47 ILE CG2 1 1
8 12983 1 1 28 ILE H H -7.541 -27.046 -2.376 1.00 . A A . 47 ILE H 1 1
8 12984 1 1 28 ILE HA H -4.905 -27.649 -1.226 1.00 . A A . 47 ILE HA 1 1
8 12985 1 1 28 ILE HB H -4.014 -26.022 -2.931 1.00 . A A . 47 ILE HB 1 1
8 12986 1 1 28 ILE HD11 H -4.483 -24.631 -5.069 1.00 . A A . 47 ILE HD11 1 1
8 12987 1 1 28 ILE HD12 H -6.059 -24.814 -5.840 1.00 . A A . 47 ILE HD12 1 1
8 12988 1 1 28 ILE HD13 H -4.928 -26.167 -5.812 1.00 . A A . 47 ILE HD13 1 1
8 12989 1 1 28 ILE HG12 H -6.750 -26.387 -4.175 1.00 . A A . 47 ILE HG12 1 1
8 12990 1 1 28 ILE HG13 H -6.194 -24.911 -3.395 1.00 . A A . 47 ILE HG13 1 1
8 12991 1 1 28 ILE HG21 H -4.122 -27.643 -4.794 1.00 . A A . 47 ILE HG21 1 1
8 12992 1 1 28 ILE HG22 H -5.387 -28.515 -3.930 1.00 . A A . 47 ILE HG22 1 1
8 12993 1 1 28 ILE HG23 H -3.767 -28.405 -3.244 1.00 . A A . 47 ILE HG23 1 1
8 12994 1 1 28 ILE N N -6.854 -27.520 -1.859 1.00 . A A . 47 ILE N 1 1
8 12995 1 1 28 ILE O O -6.558 -24.882 -1.014 1.00 . A A . 47 ILE O 1 1
8 12996 1 1 29 PRO C C -4.415 -23.006 0.108 1.00 . A A . 48 PRO C 1 1
8 12997 1 1 29 PRO CA C -4.631 -24.286 0.906 1.00 . A A . 48 PRO CA 1 1
8 12998 1 1 29 PRO CB C -3.437 -24.536 1.837 1.00 . A A . 48 PRO CB 1 1
8 12999 1 1 29 PRO CD C -3.537 -26.376 0.321 1.00 . A A . 48 PRO CD 1 1
8 13000 1 1 29 PRO CG C -3.138 -25.990 1.714 1.00 . A A . 48 PRO CG 1 1
8 13001 1 1 29 PRO HA H -5.537 -24.199 1.488 1.00 . A A . 48 PRO HA 1 1
8 13002 1 1 29 PRO HB2 H -2.600 -23.935 1.517 1.00 . A A . 48 PRO HB2 1 1
8 13003 1 1 29 PRO HB3 H -3.706 -24.275 2.848 1.00 . A A . 48 PRO HB3 1 1
8 13004 1 1 29 PRO HD2 H -2.719 -26.210 -0.368 1.00 . A A . 48 PRO HD2 1 1
8 13005 1 1 29 PRO HD3 H -3.855 -27.405 0.295 1.00 . A A . 48 PRO HD3 1 1
8 13006 1 1 29 PRO HG2 H -2.082 -26.159 1.862 1.00 . A A . 48 PRO HG2 1 1
8 13007 1 1 29 PRO HG3 H -3.715 -26.546 2.436 1.00 . A A . 48 PRO HG3 1 1
8 13008 1 1 29 PRO N N -4.659 -25.468 0.042 1.00 . A A . 48 PRO N 1 1
8 13009 1 1 29 PRO O O -3.774 -23.019 -0.946 1.00 . A A . 48 PRO O 1 1
8 13010 1 1 30 LEU C C -3.942 -19.679 0.761 1.00 . A A . 49 LEU C 1 1
8 13011 1 1 30 LEU CA C -4.805 -20.621 -0.068 1.00 . A A . 49 LEU CA 1 1
8 13012 1 1 30 LEU CB C -6.174 -19.990 -0.339 1.00 . A A . 49 LEU CB 1 1
8 13013 1 1 30 LEU CD1 C -5.361 -18.997 -2.504 1.00 . A A . 49 LEU CD1 1 1
8 13014 1 1 30 LEU CD2 C -7.573 -18.319 -1.572 1.00 . A A . 49 LEU CD2 1 1
8 13015 1 1 30 LEU CG C -6.156 -18.744 -1.232 1.00 . A A . 49 LEU CG 1 1
8 13016 1 1 30 LEU H H -5.451 -21.947 1.447 1.00 . A A . 49 LEU H 1 1
8 13017 1 1 30 LEU HA H -4.311 -20.801 -1.009 1.00 . A A . 49 LEU HA 1 1
8 13018 1 1 30 LEU HB2 H -6.801 -20.735 -0.806 1.00 . A A . 49 LEU HB2 1 1
8 13019 1 1 30 LEU HB3 H -6.613 -19.719 0.608 1.00 . A A . 49 LEU HB3 1 1
8 13020 1 1 30 LEU HD11 H -5.706 -19.907 -2.972 1.00 . A A . 49 LEU HD11 1 1
8 13021 1 1 30 LEU HD12 H -4.313 -19.092 -2.260 1.00 . A A . 49 LEU HD12 1 1
8 13022 1 1 30 LEU HD13 H -5.497 -18.168 -3.183 1.00 . A A . 49 LEU HD13 1 1
8 13023 1 1 30 LEU HD21 H -7.545 -17.419 -2.169 1.00 . A A . 49 LEU HD21 1 1
8 13024 1 1 30 LEU HD22 H -8.119 -18.129 -0.661 1.00 . A A . 49 LEU HD22 1 1
8 13025 1 1 30 LEU HD23 H -8.061 -19.106 -2.128 1.00 . A A . 49 LEU HD23 1 1
8 13026 1 1 30 LEU HG H -5.682 -17.932 -0.697 1.00 . A A . 49 LEU HG 1 1
8 13027 1 1 30 LEU N N -4.950 -21.902 0.605 1.00 . A A . 49 LEU N 1 1
8 13028 1 1 30 LEU O O -4.446 -18.811 1.477 1.00 . A A . 49 LEU O 1 1
8 13029 1 1 31 TYR C C -1.551 -17.698 0.718 1.00 . A A . 50 TYR C 1 1
8 13030 1 1 31 TYR CA C -1.683 -19.055 1.398 1.00 . A A . 50 TYR CA 1 1
8 13031 1 1 31 TYR CB C -0.325 -19.758 1.459 1.00 . A A . 50 TYR CB 1 1
8 13032 1 1 31 TYR CD1 C 0.645 -19.602 3.789 1.00 . A A . 50 TYR CD1 1 1
8 13033 1 1 31 TYR CD2 C 1.523 -18.166 2.106 1.00 . A A . 50 TYR CD2 1 1
8 13034 1 1 31 TYR CE1 C 1.524 -19.065 4.711 1.00 . A A . 50 TYR CE1 1 1
8 13035 1 1 31 TYR CE2 C 2.404 -17.627 3.019 1.00 . A A . 50 TYR CE2 1 1
8 13036 1 1 31 TYR CG C 0.632 -19.164 2.470 1.00 . A A . 50 TYR CG 1 1
8 13037 1 1 31 TYR CZ C 2.400 -18.076 4.321 1.00 . A A . 50 TYR CZ 1 1
8 13038 1 1 31 TYR H H -2.303 -20.605 0.109 1.00 . A A . 50 TYR H 1 1
8 13039 1 1 31 TYR HA H -2.053 -18.911 2.403 1.00 . A A . 50 TYR HA 1 1
8 13040 1 1 31 TYR HB2 H -0.477 -20.794 1.720 1.00 . A A . 50 TYR HB2 1 1
8 13041 1 1 31 TYR HB3 H 0.142 -19.702 0.487 1.00 . A A . 50 TYR HB3 1 1
8 13042 1 1 31 TYR HD1 H -0.042 -20.377 4.092 1.00 . A A . 50 TYR HD1 1 1
8 13043 1 1 31 TYR HD2 H 1.525 -17.814 1.084 1.00 . A A . 50 TYR HD2 1 1
8 13044 1 1 31 TYR HE1 H 1.520 -19.417 5.732 1.00 . A A . 50 TYR HE1 1 1
8 13045 1 1 31 TYR HE2 H 3.085 -16.852 2.713 1.00 . A A . 50 TYR HE2 1 1
8 13046 1 1 31 TYR HH H 3.747 -16.791 4.824 1.00 . A A . 50 TYR HH 1 1
8 13047 1 1 31 TYR N N -2.637 -19.878 0.676 1.00 . A A . 50 TYR N 1 1
8 13048 1 1 31 TYR O O -1.280 -17.620 -0.482 1.00 . A A . 50 TYR O 1 1
8 13049 1 1 31 TYR OH O 3.280 -17.537 5.234 1.00 . A A . 50 TYR OH 1 1
8 13050 1 1 32 THR C C -0.251 -14.930 0.542 1.00 . A A . 51 THR C 1 1
8 13051 1 1 32 THR CA C -1.678 -15.287 0.957 1.00 . A A . 51 THR CA 1 1
8 13052 1 1 32 THR CB C -2.173 -14.279 1.999 1.00 . A A . 51 THR CB 1 1
8 13053 1 1 32 THR CG2 C -3.230 -13.360 1.405 1.00 . A A . 51 THR CG2 1 1
8 13054 1 1 32 THR H H -1.992 -16.766 2.424 1.00 . A A . 51 THR H 1 1
8 13055 1 1 32 THR HA H -2.320 -15.218 0.095 1.00 . A A . 51 THR HA 1 1
8 13056 1 1 32 THR HB H -1.335 -13.682 2.318 1.00 . A A . 51 THR HB 1 1
8 13057 1 1 32 THR HG1 H -2.316 -14.639 3.941 1.00 . A A . 51 THR HG1 1 1
8 13058 1 1 32 THR HG21 H -2.809 -12.818 0.570 1.00 . A A . 51 THR HG21 1 1
8 13059 1 1 32 THR HG22 H -3.562 -12.661 2.157 1.00 . A A . 51 THR HG22 1 1
8 13060 1 1 32 THR HG23 H -4.068 -13.950 1.064 1.00 . A A . 51 THR HG23 1 1
8 13061 1 1 32 THR N N -1.764 -16.639 1.478 1.00 . A A . 51 THR N 1 1
8 13062 1 1 32 THR O O 0.671 -14.944 1.361 1.00 . A A . 51 THR O 1 1
8 13063 1 1 32 THR OG1 O -2.722 -14.977 3.130 1.00 . A A . 51 THR OG1 1 1
8 13064 1 1 33 SER C C 1.054 -13.178 -2.322 1.00 . A A . 52 SER C 1 1
8 13065 1 1 33 SER CA C 1.224 -14.269 -1.271 1.00 . A A . 52 SER CA 1 1
8 13066 1 1 33 SER CB C 1.937 -15.481 -1.866 1.00 . A A . 52 SER CB 1 1
8 13067 1 1 33 SER H H -0.841 -14.683 -1.349 1.00 . A A . 52 SER H 1 1
8 13068 1 1 33 SER HA H 1.811 -13.877 -0.454 1.00 . A A . 52 SER HA 1 1
8 13069 1 1 33 SER HB2 H 1.492 -15.726 -2.818 1.00 . A A . 52 SER HB2 1 1
8 13070 1 1 33 SER HB3 H 2.981 -15.244 -2.007 1.00 . A A . 52 SER HB3 1 1
8 13071 1 1 33 SER HG H 1.593 -16.300 -0.118 1.00 . A A . 52 SER HG 1 1
8 13072 1 1 33 SER N N -0.074 -14.643 -0.739 1.00 . A A . 52 SER N 1 1
8 13073 1 1 33 SER O O 1.085 -13.435 -3.526 1.00 . A A . 52 SER O 1 1
8 13074 1 1 33 SER OG O 1.833 -16.605 -1.002 1.00 . A A . 52 SER OG 1 1
8 13075 1 1 34 TYR C C 1.964 -10.346 -3.314 1.00 . A A . 53 TYR C 1 1
8 13076 1 1 34 TYR CA C 0.648 -10.806 -2.697 1.00 . A A . 53 TYR CA 1 1
8 13077 1 1 34 TYR CB C 0.026 -9.684 -1.863 1.00 . A A . 53 TYR CB 1 1
8 13078 1 1 34 TYR CD1 C -0.947 -8.392 -3.819 1.00 . A A . 53 TYR CD1 1 1
8 13079 1 1 34 TYR CD2 C 0.136 -7.175 -2.080 1.00 . A A . 53 TYR CD2 1 1
8 13080 1 1 34 TYR CE1 C -1.220 -7.206 -4.479 1.00 . A A . 53 TYR CE1 1 1
8 13081 1 1 34 TYR CE2 C -0.138 -5.989 -2.729 1.00 . A A . 53 TYR CE2 1 1
8 13082 1 1 34 TYR CG C -0.263 -8.395 -2.610 1.00 . A A . 53 TYR CG 1 1
8 13083 1 1 34 TYR CZ C -0.815 -6.008 -3.928 1.00 . A A . 53 TYR CZ 1 1
8 13084 1 1 34 TYR H H 0.836 -11.844 -0.870 1.00 . A A . 53 TYR H 1 1
8 13085 1 1 34 TYR HA H -0.034 -11.082 -3.485 1.00 . A A . 53 TYR HA 1 1
8 13086 1 1 34 TYR HB2 H -0.906 -10.033 -1.450 1.00 . A A . 53 TYR HB2 1 1
8 13087 1 1 34 TYR HB3 H 0.699 -9.447 -1.052 1.00 . A A . 53 TYR HB3 1 1
8 13088 1 1 34 TYR HD1 H -1.262 -9.332 -4.247 1.00 . A A . 53 TYR HD1 1 1
8 13089 1 1 34 TYR HD2 H 0.669 -7.161 -1.144 1.00 . A A . 53 TYR HD2 1 1
8 13090 1 1 34 TYR HE1 H -1.753 -7.222 -5.419 1.00 . A A . 53 TYR HE1 1 1
8 13091 1 1 34 TYR HE2 H 0.179 -5.052 -2.295 1.00 . A A . 53 TYR HE2 1 1
8 13092 1 1 34 TYR HH H -0.287 -4.289 -4.621 1.00 . A A . 53 TYR HH 1 1
8 13093 1 1 34 TYR N N 0.849 -11.967 -1.843 1.00 . A A . 53 TYR N 1 1
8 13094 1 1 34 TYR O O 2.990 -10.275 -2.637 1.00 . A A . 53 TYR O 1 1
8 13095 1 1 34 TYR OH O -1.092 -4.825 -4.574 1.00 . A A . 53 TYR OH 1 1
8 13096 1 1 35 THR C C 3.247 -8.077 -5.176 1.00 . A A . 54 THR C 1 1
8 13097 1 1 35 THR CA C 3.114 -9.590 -5.299 1.00 . A A . 54 THR CA 1 1
8 13098 1 1 35 THR CB C 3.082 -9.969 -6.789 1.00 . A A . 54 THR CB 1 1
8 13099 1 1 35 THR CG2 C 4.403 -9.630 -7.464 1.00 . A A . 54 THR CG2 1 1
8 13100 1 1 35 THR H H 1.084 -10.145 -5.093 1.00 . A A . 54 THR H 1 1
8 13101 1 1 35 THR HA H 3.976 -10.059 -4.844 1.00 . A A . 54 THR HA 1 1
8 13102 1 1 35 THR HB H 2.299 -9.399 -7.264 1.00 . A A . 54 THR HB 1 1
8 13103 1 1 35 THR HG1 H 2.024 -11.605 -6.432 1.00 . A A . 54 THR HG1 1 1
8 13104 1 1 35 THR HG21 H 5.194 -10.224 -7.031 1.00 . A A . 54 THR HG21 1 1
8 13105 1 1 35 THR HG22 H 4.621 -8.579 -7.321 1.00 . A A . 54 THR HG22 1 1
8 13106 1 1 35 THR HG23 H 4.334 -9.841 -8.521 1.00 . A A . 54 THR HG23 1 1
8 13107 1 1 35 THR N N 1.929 -10.052 -4.602 1.00 . A A . 54 THR N 1 1
8 13108 1 1 35 THR O O 2.386 -7.325 -5.641 1.00 . A A . 54 THR O 1 1
8 13109 1 1 35 THR OG1 O 2.808 -11.373 -6.944 1.00 . A A . 54 THR OG1 1 1
8 13110 1 1 36 TYR C C 5.237 -5.671 -5.621 1.00 . A A . 55 TYR C 1 1
8 13111 1 1 36 TYR CA C 4.584 -6.229 -4.369 1.00 . A A . 55 TYR CA 1 1
8 13112 1 1 36 TYR CB C 5.484 -6.007 -3.154 1.00 . A A . 55 TYR CB 1 1
8 13113 1 1 36 TYR CD1 C 3.796 -5.751 -1.297 1.00 . A A . 55 TYR CD1 1 1
8 13114 1 1 36 TYR CD2 C 5.319 -7.581 -1.183 1.00 . A A . 55 TYR CD2 1 1
8 13115 1 1 36 TYR CE1 C 3.215 -6.156 -0.112 1.00 . A A . 55 TYR CE1 1 1
8 13116 1 1 36 TYR CE2 C 4.741 -7.992 0.003 1.00 . A A . 55 TYR CE2 1 1
8 13117 1 1 36 TYR CG C 4.857 -6.454 -1.853 1.00 . A A . 55 TYR CG 1 1
8 13118 1 1 36 TYR CZ C 3.691 -7.275 0.533 1.00 . A A . 55 TYR CZ 1 1
8 13119 1 1 36 TYR H H 4.973 -8.300 -4.217 1.00 . A A . 55 TYR H 1 1
8 13120 1 1 36 TYR HA H 3.638 -5.731 -4.211 1.00 . A A . 55 TYR HA 1 1
8 13121 1 1 36 TYR HB2 H 6.401 -6.561 -3.291 1.00 . A A . 55 TYR HB2 1 1
8 13122 1 1 36 TYR HB3 H 5.713 -4.954 -3.072 1.00 . A A . 55 TYR HB3 1 1
8 13123 1 1 36 TYR HD1 H 3.424 -4.875 -1.808 1.00 . A A . 55 TYR HD1 1 1
8 13124 1 1 36 TYR HD2 H 6.143 -8.141 -1.602 1.00 . A A . 55 TYR HD2 1 1
8 13125 1 1 36 TYR HE1 H 2.394 -5.595 0.305 1.00 . A A . 55 TYR HE1 1 1
8 13126 1 1 36 TYR HE2 H 5.113 -8.871 0.510 1.00 . A A . 55 TYR HE2 1 1
8 13127 1 1 36 TYR HH H 2.177 -7.865 1.558 1.00 . A A . 55 TYR HH 1 1
8 13128 1 1 36 TYR N N 4.323 -7.645 -4.552 1.00 . A A . 55 TYR N 1 1
8 13129 1 1 36 TYR O O 6.270 -6.176 -6.066 1.00 . A A . 55 TYR O 1 1
8 13130 1 1 36 TYR OH O 3.112 -7.680 1.713 1.00 . A A . 55 TYR OH 1 1
8 13131 1 1 37 GLN C C 4.623 -2.588 -7.498 1.00 . A A . 56 GLN C 1 1
8 13132 1 1 37 GLN CA C 5.123 -4.024 -7.406 1.00 . A A . 56 GLN CA 1 1
8 13133 1 1 37 GLN CB C 4.653 -4.819 -8.626 1.00 . A A . 56 GLN CB 1 1
8 13134 1 1 37 GLN CD C 5.043 -5.484 -11.022 1.00 . A A . 56 GLN CD 1 1
8 13135 1 1 37 GLN CG C 5.591 -4.746 -9.815 1.00 . A A . 56 GLN CG 1 1
8 13136 1 1 37 GLN H H 3.796 -4.302 -5.792 1.00 . A A . 56 GLN H 1 1
8 13137 1 1 37 GLN HA H 6.202 -4.027 -7.368 1.00 . A A . 56 GLN HA 1 1
8 13138 1 1 37 GLN HB2 H 4.548 -5.856 -8.344 1.00 . A A . 56 GLN HB2 1 1
8 13139 1 1 37 GLN HB3 H 3.688 -4.441 -8.933 1.00 . A A . 56 GLN HB3 1 1
8 13140 1 1 37 GLN HE21 H 6.077 -4.316 -12.249 1.00 . A A . 56 GLN HE21 1 1
8 13141 1 1 37 GLN HE22 H 5.099 -5.528 -13.005 1.00 . A A . 56 GLN HE22 1 1
8 13142 1 1 37 GLN HG2 H 5.741 -3.709 -10.080 1.00 . A A . 56 GLN HG2 1 1
8 13143 1 1 37 GLN HG3 H 6.537 -5.189 -9.539 1.00 . A A . 56 GLN HG3 1 1
8 13144 1 1 37 GLN N N 4.618 -4.649 -6.194 1.00 . A A . 56 GLN N 1 1
8 13145 1 1 37 GLN NE2 N 5.447 -5.069 -12.209 1.00 . A A . 56 GLN NE2 1 1
8 13146 1 1 37 GLN O O 3.550 -2.270 -6.992 1.00 . A A . 56 GLN O 1 1
8 13147 1 1 37 GLN OE1 O 4.265 -6.431 -10.886 1.00 . A A . 56 GLN OE1 1 1
8 13148 1 1 38 ALA C C 4.152 -0.153 -9.511 1.00 . A A . 57 ALA C 1 1
8 13149 1 1 38 ALA CA C 5.031 -0.327 -8.284 1.00 . A A . 57 ALA CA 1 1
8 13150 1 1 38 ALA CB C 6.264 0.550 -8.398 1.00 . A A . 57 ALA CB 1 1
8 13151 1 1 38 ALA H H 6.270 -2.030 -8.478 1.00 . A A . 57 ALA H 1 1
8 13152 1 1 38 ALA HA H 4.477 -0.025 -7.406 1.00 . A A . 57 ALA HA 1 1
8 13153 1 1 38 ALA HB1 H 5.966 1.589 -8.429 1.00 . A A . 57 ALA HB1 1 1
8 13154 1 1 38 ALA HB2 H 6.800 0.304 -9.301 1.00 . A A . 57 ALA HB2 1 1
8 13155 1 1 38 ALA HB3 H 6.905 0.385 -7.544 1.00 . A A . 57 ALA HB3 1 1
8 13156 1 1 38 ALA N N 5.411 -1.723 -8.122 1.00 . A A . 57 ALA N 1 1
8 13157 1 1 38 ALA O O 4.489 -0.625 -10.603 1.00 . A A . 57 ALA O 1 1
8 13158 1 1 39 THR C C 2.169 2.226 -10.850 1.00 . A A . 58 THR C 1 1
8 13159 1 1 39 THR CA C 2.112 0.762 -10.430 1.00 . A A . 58 THR CA 1 1
8 13160 1 1 39 THR CB C 0.662 0.401 -10.036 1.00 . A A . 58 THR CB 1 1
8 13161 1 1 39 THR CG2 C 0.574 -1.033 -9.535 1.00 . A A . 58 THR CG2 1 1
8 13162 1 1 39 THR H H 2.816 0.880 -8.439 1.00 . A A . 58 THR H 1 1
8 13163 1 1 39 THR HA H 2.408 0.143 -11.263 1.00 . A A . 58 THR HA 1 1
8 13164 1 1 39 THR HB H 0.030 0.504 -10.905 1.00 . A A . 58 THR HB 1 1
8 13165 1 1 39 THR HG1 H 0.861 1.335 -8.302 1.00 . A A . 58 THR HG1 1 1
8 13166 1 1 39 THR HG21 H -0.459 -1.285 -9.348 1.00 . A A . 58 THR HG21 1 1
8 13167 1 1 39 THR HG22 H 1.138 -1.127 -8.618 1.00 . A A . 58 THR HG22 1 1
8 13168 1 1 39 THR HG23 H 0.980 -1.701 -10.278 1.00 . A A . 58 THR HG23 1 1
8 13169 1 1 39 THR N N 3.031 0.523 -9.335 1.00 . A A . 58 THR N 1 1
8 13170 1 1 39 THR O O 2.508 3.093 -10.044 1.00 . A A . 58 THR O 1 1
8 13171 1 1 39 THR OG1 O 0.196 1.291 -9.015 1.00 . A A . 58 THR OG1 1 1
8 13172 1 1 40 PRO C C 0.681 4.722 -12.047 1.00 . A A . 59 PRO C 1 1
8 13173 1 1 40 PRO CA C 1.840 3.905 -12.622 1.00 . A A . 59 PRO CA 1 1
8 13174 1 1 40 PRO CB C 1.681 3.728 -14.133 1.00 . A A . 59 PRO CB 1 1
8 13175 1 1 40 PRO CD C 1.464 1.553 -13.162 1.00 . A A . 59 PRO CD 1 1
8 13176 1 1 40 PRO CG C 0.981 2.423 -14.291 1.00 . A A . 59 PRO CG 1 1
8 13177 1 1 40 PRO HA H 2.770 4.404 -12.408 1.00 . A A . 59 PRO HA 1 1
8 13178 1 1 40 PRO HB2 H 1.093 4.542 -14.532 1.00 . A A . 59 PRO HB2 1 1
8 13179 1 1 40 PRO HB3 H 2.652 3.714 -14.603 1.00 . A A . 59 PRO HB3 1 1
8 13180 1 1 40 PRO HD2 H 0.672 0.907 -12.820 1.00 . A A . 59 PRO HD2 1 1
8 13181 1 1 40 PRO HD3 H 2.322 0.972 -13.472 1.00 . A A . 59 PRO HD3 1 1
8 13182 1 1 40 PRO HG2 H -0.088 2.569 -14.220 1.00 . A A . 59 PRO HG2 1 1
8 13183 1 1 40 PRO HG3 H 1.237 1.982 -15.241 1.00 . A A . 59 PRO HG3 1 1
8 13184 1 1 40 PRO N N 1.840 2.527 -12.116 1.00 . A A . 59 PRO N 1 1
8 13185 1 1 40 PRO O O 0.453 5.867 -12.438 1.00 . A A . 59 PRO O 1 1
8 13186 1 1 41 MET C C -0.826 5.177 -9.046 1.00 . A A . 60 MET C 1 1
8 13187 1 1 41 MET CA C -1.178 4.765 -10.471 1.00 . A A . 60 MET CA 1 1
8 13188 1 1 41 MET CB C -2.379 3.822 -10.441 1.00 . A A . 60 MET CB 1 1
8 13189 1 1 41 MET CE C -5.086 2.673 -13.370 1.00 . A A . 60 MET CE 1 1
8 13190 1 1 41 MET CG C -2.953 3.504 -11.810 1.00 . A A . 60 MET CG 1 1
8 13191 1 1 41 MET H H 0.188 3.202 -10.850 1.00 . A A . 60 MET H 1 1
8 13192 1 1 41 MET HA H -1.431 5.645 -11.042 1.00 . A A . 60 MET HA 1 1
8 13193 1 1 41 MET HB2 H -2.080 2.893 -9.978 1.00 . A A . 60 MET HB2 1 1
8 13194 1 1 41 MET HB3 H -3.159 4.274 -9.845 1.00 . A A . 60 MET HB3 1 1
8 13195 1 1 41 MET HE1 H -5.997 2.103 -13.467 1.00 . A A . 60 MET HE1 1 1
8 13196 1 1 41 MET HE2 H -4.360 2.315 -14.085 1.00 . A A . 60 MET HE2 1 1
8 13197 1 1 41 MET HE3 H -5.292 3.717 -13.560 1.00 . A A . 60 MET HE3 1 1
8 13198 1 1 41 MET HG2 H -3.198 4.429 -12.307 1.00 . A A . 60 MET HG2 1 1
8 13199 1 1 41 MET HG3 H -2.205 2.976 -12.385 1.00 . A A . 60 MET HG3 1 1
8 13200 1 1 41 MET N N -0.047 4.117 -11.114 1.00 . A A . 60 MET N 1 1
8 13201 1 1 41 MET O O -1.561 5.932 -8.409 1.00 . A A . 60 MET O 1 1
8 13202 1 1 41 MET SD S -4.436 2.484 -11.713 1.00 . A A . 60 MET SD 1 1
8 13203 1 1 42 ASP C C 1.161 6.443 -7.090 1.00 . A A . 61 ASP C 1 1
8 13204 1 1 42 ASP CA C 0.738 4.988 -7.189 1.00 . A A . 61 ASP CA 1 1
8 13205 1 1 42 ASP CB C 1.892 4.076 -6.769 1.00 . A A . 61 ASP CB 1 1
8 13206 1 1 42 ASP CG C 1.433 2.663 -6.472 1.00 . A A . 61 ASP CG 1 1
8 13207 1 1 42 ASP H H 0.849 4.080 -9.104 1.00 . A A . 61 ASP H 1 1
8 13208 1 1 42 ASP HA H -0.099 4.825 -6.526 1.00 . A A . 61 ASP HA 1 1
8 13209 1 1 42 ASP HB2 H 2.619 4.039 -7.568 1.00 . A A . 61 ASP HB2 1 1
8 13210 1 1 42 ASP HB3 H 2.357 4.481 -5.883 1.00 . A A . 61 ASP HB3 1 1
8 13211 1 1 42 ASP N N 0.298 4.674 -8.547 1.00 . A A . 61 ASP N 1 1
8 13212 1 1 42 ASP O O 0.699 7.181 -6.217 1.00 . A A . 61 ASP O 1 1
8 13213 1 1 42 ASP OD1 O 0.557 2.487 -5.599 1.00 . A A . 61 ASP OD1 1 1
8 13214 1 1 42 ASP OD2 O 1.933 1.721 -7.125 1.00 . A A . 61 ASP OD2 1 1
8 13215 1 1 43 GLY C C 3.818 8.409 -7.286 1.00 . A A . 62 GLY C 1 1
8 13216 1 1 43 GLY CA C 2.492 8.226 -7.992 1.00 . A A . 62 GLY CA 1 1
8 13217 1 1 43 GLY H H 2.389 6.221 -8.646 1.00 . A A . 62 GLY H 1 1
8 13218 1 1 43 GLY HA2 H 2.596 8.556 -9.015 1.00 . A A . 62 GLY HA2 1 1
8 13219 1 1 43 GLY HA3 H 1.750 8.839 -7.505 1.00 . A A . 62 GLY HA3 1 1
8 13220 1 1 43 GLY N N 2.039 6.855 -7.986 1.00 . A A . 62 GLY N 1 1
8 13221 1 1 43 GLY O O 4.832 8.687 -7.926 1.00 . A A . 62 GLY O 1 1
8 13222 1 1 44 THR C C 5.379 7.216 -4.348 1.00 . A A . 63 THR C 1 1
8 13223 1 1 44 THR CA C 5.053 8.421 -5.213 1.00 . A A . 63 THR CA 1 1
8 13224 1 1 44 THR CB C 4.983 9.675 -4.313 1.00 . A A . 63 THR CB 1 1
8 13225 1 1 44 THR CG2 C 4.696 10.923 -5.130 1.00 . A A . 63 THR CG2 1 1
8 13226 1 1 44 THR H H 3.007 7.965 -5.513 1.00 . A A . 63 THR H 1 1
8 13227 1 1 44 THR HA H 5.858 8.559 -5.920 1.00 . A A . 63 THR HA 1 1
8 13228 1 1 44 THR HB H 5.938 9.798 -3.822 1.00 . A A . 63 THR HB 1 1
8 13229 1 1 44 THR HG1 H 3.187 9.096 -3.705 1.00 . A A . 63 THR HG1 1 1
8 13230 1 1 44 THR HG21 H 5.490 11.077 -5.844 1.00 . A A . 63 THR HG21 1 1
8 13231 1 1 44 THR HG22 H 4.632 11.777 -4.472 1.00 . A A . 63 THR HG22 1 1
8 13232 1 1 44 THR HG23 H 3.759 10.801 -5.652 1.00 . A A . 63 THR HG23 1 1
8 13233 1 1 44 THR N N 3.829 8.236 -5.973 1.00 . A A . 63 THR N 1 1
8 13234 1 1 44 THR O O 4.564 6.305 -4.193 1.00 . A A . 63 THR O 1 1
8 13235 1 1 44 THR OG1 O 3.968 9.517 -3.312 1.00 . A A . 63 THR OG1 1 1
8 13236 1 1 45 LEU C C 6.141 5.982 -1.727 1.00 . A A . 64 LEU C 1 1
8 13237 1 1 45 LEU CA C 7.076 6.184 -2.916 1.00 . A A . 64 LEU CA 1 1
8 13238 1 1 45 LEU CB C 8.484 6.551 -2.433 1.00 . A A . 64 LEU CB 1 1
8 13239 1 1 45 LEU CD1 C 9.303 4.230 -1.951 1.00 . A A . 64 LEU CD1 1 1
8 13240 1 1 45 LEU CD2 C 10.391 6.196 -0.853 1.00 . A A . 64 LEU CD2 1 1
8 13241 1 1 45 LEU CG C 9.084 5.624 -1.380 1.00 . A A . 64 LEU CG 1 1
8 13242 1 1 45 LEU H H 7.174 8.007 -3.974 1.00 . A A . 64 LEU H 1 1
8 13243 1 1 45 LEU HA H 7.126 5.271 -3.489 1.00 . A A . 64 LEU HA 1 1
8 13244 1 1 45 LEU HB2 H 9.144 6.563 -3.288 1.00 . A A . 64 LEU HB2 1 1
8 13245 1 1 45 LEU HB3 H 8.447 7.548 -2.018 1.00 . A A . 64 LEU HB3 1 1
8 13246 1 1 45 LEU HD11 H 9.877 4.299 -2.863 1.00 . A A . 64 LEU HD11 1 1
8 13247 1 1 45 LEU HD12 H 8.348 3.772 -2.160 1.00 . A A . 64 LEU HD12 1 1
8 13248 1 1 45 LEU HD13 H 9.840 3.627 -1.233 1.00 . A A . 64 LEU HD13 1 1
8 13249 1 1 45 LEU HD21 H 10.972 6.584 -1.676 1.00 . A A . 64 LEU HD21 1 1
8 13250 1 1 45 LEU HD22 H 10.949 5.419 -0.354 1.00 . A A . 64 LEU HD22 1 1
8 13251 1 1 45 LEU HD23 H 10.180 6.993 -0.154 1.00 . A A . 64 LEU HD23 1 1
8 13252 1 1 45 LEU HG H 8.397 5.546 -0.552 1.00 . A A . 64 LEU HG 1 1
8 13253 1 1 45 LEU N N 6.583 7.240 -3.786 1.00 . A A . 64 LEU N 1 1
8 13254 1 1 45 LEU O O 5.824 4.850 -1.361 1.00 . A A . 64 LEU O 1 1
8 13255 1 1 46 LYS C C 3.493 6.319 -0.352 1.00 . A A . 65 LYS C 1 1
8 13256 1 1 46 LYS CA C 4.790 7.046 -0.001 1.00 . A A . 65 LYS CA 1 1
8 13257 1 1 46 LYS CB C 4.485 8.467 0.477 1.00 . A A . 65 LYS CB 1 1
8 13258 1 1 46 LYS CD C 3.245 9.953 2.084 1.00 . A A . 65 LYS CD 1 1
8 13259 1 1 46 LYS CE C 4.404 10.556 2.858 1.00 . A A . 65 LYS CE 1 1
8 13260 1 1 46 LYS CG C 3.539 8.521 1.668 1.00 . A A . 65 LYS CG 1 1
8 13261 1 1 46 LYS H H 5.970 7.957 -1.499 1.00 . A A . 65 LYS H 1 1
8 13262 1 1 46 LYS HA H 5.288 6.509 0.794 1.00 . A A . 65 LYS HA 1 1
8 13263 1 1 46 LYS HB2 H 5.411 8.947 0.759 1.00 . A A . 65 LYS HB2 1 1
8 13264 1 1 46 LYS HB3 H 4.037 9.019 -0.334 1.00 . A A . 65 LYS HB3 1 1
8 13265 1 1 46 LYS HD2 H 3.068 10.548 1.201 1.00 . A A . 65 LYS HD2 1 1
8 13266 1 1 46 LYS HD3 H 2.363 9.962 2.709 1.00 . A A . 65 LYS HD3 1 1
8 13267 1 1 46 LYS HE2 H 4.390 10.166 3.864 1.00 . A A . 65 LYS HE2 1 1
8 13268 1 1 46 LYS HE3 H 5.328 10.268 2.376 1.00 . A A . 65 LYS HE3 1 1
8 13269 1 1 46 LYS HG2 H 2.611 8.037 1.397 1.00 . A A . 65 LYS HG2 1 1
8 13270 1 1 46 LYS HG3 H 3.992 7.998 2.499 1.00 . A A . 65 LYS HG3 1 1
8 13271 1 1 46 LYS HZ1 H 4.786 12.447 2.064 1.00 . A A . 65 LYS HZ1 1 1
8 13272 1 1 46 LYS HZ2 H 4.819 12.389 3.759 1.00 . A A . 65 LYS HZ2 1 1
8 13273 1 1 46 LYS HZ3 H 3.339 12.348 2.942 1.00 . A A . 65 LYS HZ3 1 1
8 13274 1 1 46 LYS N N 5.689 7.089 -1.146 1.00 . A A . 65 LYS N 1 1
8 13275 1 1 46 LYS NZ N 4.331 12.037 2.912 1.00 . A A . 65 LYS NZ 1 1
8 13276 1 1 46 LYS O O 3.097 5.378 0.331 1.00 . A A . 65 LYS O 1 1
8 13277 1 1 47 THR C C 1.775 4.667 -2.177 1.00 . A A . 66 THR C 1 1
8 13278 1 1 47 THR CA C 1.604 6.154 -1.885 1.00 . A A . 66 THR CA 1 1
8 13279 1 1 47 THR CB C 1.095 6.862 -3.152 1.00 . A A . 66 THR CB 1 1
8 13280 1 1 47 THR CG2 C -0.418 6.992 -3.128 1.00 . A A . 66 THR CG2 1 1
8 13281 1 1 47 THR H H 3.230 7.496 -1.948 1.00 . A A . 66 THR H 1 1
8 13282 1 1 47 THR HA H 0.867 6.280 -1.104 1.00 . A A . 66 THR HA 1 1
8 13283 1 1 47 THR HB H 1.379 6.275 -4.014 1.00 . A A . 66 THR HB 1 1
8 13284 1 1 47 THR HG1 H 1.062 8.827 -2.928 1.00 . A A . 66 THR HG1 1 1
8 13285 1 1 47 THR HG21 H -0.741 7.580 -3.976 1.00 . A A . 66 THR HG21 1 1
8 13286 1 1 47 THR HG22 H -0.723 7.481 -2.215 1.00 . A A . 66 THR HG22 1 1
8 13287 1 1 47 THR HG23 H -0.866 6.012 -3.179 1.00 . A A . 66 THR HG23 1 1
8 13288 1 1 47 THR N N 2.854 6.751 -1.436 1.00 . A A . 66 THR N 1 1
8 13289 1 1 47 THR O O 0.935 3.845 -1.800 1.00 . A A . 66 THR O 1 1
8 13290 1 1 47 THR OG1 O 1.690 8.166 -3.251 1.00 . A A . 66 THR OG1 1 1
8 13291 1 1 48 MET C C 3.365 2.088 -1.952 1.00 . A A . 67 MET C 1 1
8 13292 1 1 48 MET CA C 3.180 2.954 -3.197 1.00 . A A . 67 MET CA 1 1
8 13293 1 1 48 MET CB C 4.443 2.908 -4.056 1.00 . A A . 67 MET CB 1 1
8 13294 1 1 48 MET CE C 7.469 1.581 -3.784 1.00 . A A . 67 MET CE 1 1
8 13295 1 1 48 MET CG C 4.802 1.516 -4.545 1.00 . A A . 67 MET CG 1 1
8 13296 1 1 48 MET H H 3.509 5.039 -3.094 1.00 . A A . 67 MET H 1 1
8 13297 1 1 48 MET HA H 2.350 2.569 -3.770 1.00 . A A . 67 MET HA 1 1
8 13298 1 1 48 MET HB2 H 4.300 3.540 -4.921 1.00 . A A . 67 MET HB2 1 1
8 13299 1 1 48 MET HB3 H 5.272 3.288 -3.476 1.00 . A A . 67 MET HB3 1 1
8 13300 1 1 48 MET HE1 H 8.503 1.712 -4.071 1.00 . A A . 67 MET HE1 1 1
8 13301 1 1 48 MET HE2 H 7.372 0.681 -3.194 1.00 . A A . 67 MET HE2 1 1
8 13302 1 1 48 MET HE3 H 7.146 2.430 -3.202 1.00 . A A . 67 MET HE3 1 1
8 13303 1 1 48 MET HG2 H 4.753 0.832 -3.713 1.00 . A A . 67 MET HG2 1 1
8 13304 1 1 48 MET HG3 H 4.087 1.217 -5.300 1.00 . A A . 67 MET HG3 1 1
8 13305 1 1 48 MET N N 2.878 4.333 -2.837 1.00 . A A . 67 MET N 1 1
8 13306 1 1 48 MET O O 2.722 1.048 -1.807 1.00 . A A . 67 MET O 1 1
8 13307 1 1 48 MET SD S 6.457 1.444 -5.254 1.00 . A A . 67 MET SD 1 1
8 13308 1 1 49 LEU C C 3.253 1.672 1.040 1.00 . A A . 68 LEU C 1 1
8 13309 1 1 49 LEU CA C 4.504 1.795 0.179 1.00 . A A . 68 LEU CA 1 1
8 13310 1 1 49 LEU CB C 5.623 2.462 0.974 1.00 . A A . 68 LEU CB 1 1
8 13311 1 1 49 LEU CD1 C 8.032 3.102 1.202 1.00 . A A . 68 LEU CD1 1 1
8 13312 1 1 49 LEU CD2 C 7.430 0.884 0.224 1.00 . A A . 68 LEU CD2 1 1
8 13313 1 1 49 LEU CG C 7.021 2.345 0.361 1.00 . A A . 68 LEU CG 1 1
8 13314 1 1 49 LEU H H 4.698 3.387 -1.206 1.00 . A A . 68 LEU H 1 1
8 13315 1 1 49 LEU HA H 4.824 0.803 -0.103 1.00 . A A . 68 LEU HA 1 1
8 13316 1 1 49 LEU HB2 H 5.383 3.511 1.076 1.00 . A A . 68 LEU HB2 1 1
8 13317 1 1 49 LEU HB3 H 5.650 2.020 1.957 1.00 . A A . 68 LEU HB3 1 1
8 13318 1 1 49 LEU HD11 H 7.744 4.141 1.263 1.00 . A A . 68 LEU HD11 1 1
8 13319 1 1 49 LEU HD12 H 9.009 3.025 0.748 1.00 . A A . 68 LEU HD12 1 1
8 13320 1 1 49 LEU HD13 H 8.063 2.678 2.194 1.00 . A A . 68 LEU HD13 1 1
8 13321 1 1 49 LEU HD21 H 8.461 0.828 -0.092 1.00 . A A . 68 LEU HD21 1 1
8 13322 1 1 49 LEU HD22 H 6.802 0.401 -0.509 1.00 . A A . 68 LEU HD22 1 1
8 13323 1 1 49 LEU HD23 H 7.318 0.390 1.177 1.00 . A A . 68 LEU HD23 1 1
8 13324 1 1 49 LEU HG H 7.012 2.784 -0.626 1.00 . A A . 68 LEU HG 1 1
8 13325 1 1 49 LEU N N 4.231 2.535 -1.046 1.00 . A A . 68 LEU N 1 1
8 13326 1 1 49 LEU O O 3.032 0.642 1.678 1.00 . A A . 68 LEU O 1 1
8 13327 1 1 50 GLU C C 0.299 1.593 1.330 1.00 . A A . 69 GLU C 1 1
8 13328 1 1 50 GLU CA C 1.199 2.715 1.820 1.00 . A A . 69 GLU CA 1 1
8 13329 1 1 50 GLU CB C 0.473 4.057 1.699 1.00 . A A . 69 GLU CB 1 1
8 13330 1 1 50 GLU CD C 0.251 4.553 4.173 1.00 . A A . 69 GLU CD 1 1
8 13331 1 1 50 GLU CG C 0.779 5.026 2.831 1.00 . A A . 69 GLU CG 1 1
8 13332 1 1 50 GLU H H 2.682 3.529 0.544 1.00 . A A . 69 GLU H 1 1
8 13333 1 1 50 GLU HA H 1.447 2.536 2.857 1.00 . A A . 69 GLU HA 1 1
8 13334 1 1 50 GLU HB2 H 0.758 4.525 0.769 1.00 . A A . 69 GLU HB2 1 1
8 13335 1 1 50 GLU HB3 H -0.592 3.876 1.688 1.00 . A A . 69 GLU HB3 1 1
8 13336 1 1 50 GLU HG2 H 1.849 5.144 2.905 1.00 . A A . 69 GLU HG2 1 1
8 13337 1 1 50 GLU HG3 H 0.330 5.981 2.600 1.00 . A A . 69 GLU HG3 1 1
8 13338 1 1 50 GLU N N 2.439 2.723 1.054 1.00 . A A . 69 GLU N 1 1
8 13339 1 1 50 GLU O O -0.274 0.854 2.126 1.00 . A A . 69 GLU O 1 1
8 13340 1 1 50 GLU OE1 O -0.778 3.843 4.201 1.00 . A A . 69 GLU OE1 1 1
8 13341 1 1 50 GLU OE2 O 0.858 4.894 5.211 1.00 . A A . 69 GLU OE2 1 1
8 13342 1 1 51 ARG C C -0.058 -0.960 -0.278 1.00 . A A . 70 ARG C 1 1
8 13343 1 1 51 ARG CA C -0.612 0.425 -0.605 1.00 . A A . 70 ARG CA 1 1
8 13344 1 1 51 ARG CB C -0.667 0.635 -2.123 1.00 . A A . 70 ARG CB 1 1
8 13345 1 1 51 ARG CD C -1.942 0.039 -4.203 1.00 . A A . 70 ARG CD 1 1
8 13346 1 1 51 ARG CG C -1.405 -0.463 -2.873 1.00 . A A . 70 ARG CG 1 1
8 13347 1 1 51 ARG CZ C -4.156 1.009 -4.720 1.00 . A A . 70 ARG CZ 1 1
8 13348 1 1 51 ARG H H 0.707 2.079 -0.564 1.00 . A A . 70 ARG H 1 1
8 13349 1 1 51 ARG HA H -1.611 0.507 -0.204 1.00 . A A . 70 ARG HA 1 1
8 13350 1 1 51 ARG HB2 H -1.162 1.573 -2.325 1.00 . A A . 70 ARG HB2 1 1
8 13351 1 1 51 ARG HB3 H 0.343 0.683 -2.503 1.00 . A A . 70 ARG HB3 1 1
8 13352 1 1 51 ARG HD2 H -1.137 0.508 -4.749 1.00 . A A . 70 ARG HD2 1 1
8 13353 1 1 51 ARG HD3 H -2.316 -0.801 -4.768 1.00 . A A . 70 ARG HD3 1 1
8 13354 1 1 51 ARG HE H -2.900 1.690 -3.321 1.00 . A A . 70 ARG HE 1 1
8 13355 1 1 51 ARG HG2 H -0.723 -1.280 -3.056 1.00 . A A . 70 ARG HG2 1 1
8 13356 1 1 51 ARG HG3 H -2.230 -0.809 -2.268 1.00 . A A . 70 ARG HG3 1 1
8 13357 1 1 51 ARG HH11 H -3.638 -0.551 -5.904 1.00 . A A . 70 ARG HH11 1 1
8 13358 1 1 51 ARG HH12 H -5.200 0.131 -6.219 1.00 . A A . 70 ARG HH12 1 1
8 13359 1 1 51 ARG HH21 H -4.960 2.572 -3.712 1.00 . A A . 70 ARG HH21 1 1
8 13360 1 1 51 ARG HH22 H -5.959 1.901 -4.960 1.00 . A A . 70 ARG HH22 1 1
8 13361 1 1 51 ARG N N 0.207 1.460 0.012 1.00 . A A . 70 ARG N 1 1
8 13362 1 1 51 ARG NE N -3.022 1.008 -4.020 1.00 . A A . 70 ARG NE 1 1
8 13363 1 1 51 ARG NH1 N -4.347 0.123 -5.691 1.00 . A A . 70 ARG NH1 1 1
8 13364 1 1 51 ARG NH2 N -5.099 1.899 -4.444 1.00 . A A . 70 ARG NH2 1 1
8 13365 1 1 51 ARG O O -0.810 -1.883 0.032 1.00 . A A . 70 ARG O 1 1
8 13366 1 1 52 TRP C C 1.647 -2.782 1.402 1.00 . A A . 71 TRP C 1 1
8 13367 1 1 52 TRP CA C 1.929 -2.350 -0.036 1.00 . A A . 71 TRP CA 1 1
8 13368 1 1 52 TRP CB C 3.442 -2.221 -0.237 1.00 . A A . 71 TRP CB 1 1
8 13369 1 1 52 TRP CD1 C 3.087 -2.021 -2.781 1.00 . A A . 71 TRP CD1 1 1
8 13370 1 1 52 TRP CD2 C 5.227 -2.198 -2.150 1.00 . A A . 71 TRP CD2 1 1
8 13371 1 1 52 TRP CE2 C 5.181 -2.096 -3.551 1.00 . A A . 71 TRP CE2 1 1
8 13372 1 1 52 TRP CE3 C 6.470 -2.319 -1.523 1.00 . A A . 71 TRP CE3 1 1
8 13373 1 1 52 TRP CG C 3.879 -2.148 -1.673 1.00 . A A . 71 TRP CG 1 1
8 13374 1 1 52 TRP CH2 C 7.531 -2.229 -3.699 1.00 . A A . 71 TRP CH2 1 1
8 13375 1 1 52 TRP CZ2 C 6.329 -2.111 -4.337 1.00 . A A . 71 TRP CZ2 1 1
8 13376 1 1 52 TRP CZ3 C 7.609 -2.332 -2.304 1.00 . A A . 71 TRP CZ3 1 1
8 13377 1 1 52 TRP H H 1.808 -0.305 -0.579 1.00 . A A . 71 TRP H 1 1
8 13378 1 1 52 TRP HA H 1.544 -3.100 -0.712 1.00 . A A . 71 TRP HA 1 1
8 13379 1 1 52 TRP HB2 H 3.782 -1.324 0.255 1.00 . A A . 71 TRP HB2 1 1
8 13380 1 1 52 TRP HB3 H 3.929 -3.074 0.215 1.00 . A A . 71 TRP HB3 1 1
8 13381 1 1 52 TRP HD1 H 2.011 -1.957 -2.758 1.00 . A A . 71 TRP HD1 1 1
8 13382 1 1 52 TRP HE1 H 3.529 -1.904 -4.835 1.00 . A A . 71 TRP HE1 1 1
8 13383 1 1 52 TRP HE3 H 6.549 -2.400 -0.450 1.00 . A A . 71 TRP HE3 1 1
8 13384 1 1 52 TRP HH2 H 8.445 -2.245 -4.272 1.00 . A A . 71 TRP HH2 1 1
8 13385 1 1 52 TRP HZ2 H 6.289 -2.027 -5.413 1.00 . A A . 71 TRP HZ2 1 1
8 13386 1 1 52 TRP HZ3 H 8.579 -2.426 -1.839 1.00 . A A . 71 TRP HZ3 1 1
8 13387 1 1 52 TRP N N 1.264 -1.086 -0.331 1.00 . A A . 71 TRP N 1 1
8 13388 1 1 52 TRP NE1 N 3.865 -1.990 -3.912 1.00 . A A . 71 TRP NE1 1 1
8 13389 1 1 52 TRP O O 1.232 -3.912 1.656 1.00 . A A . 71 TRP O 1 1
8 13390 1 1 53 ALA C C 0.169 -2.326 4.073 1.00 . A A . 72 ALA C 1 1
8 13391 1 1 53 ALA CA C 1.648 -2.132 3.750 1.00 . A A . 72 ALA CA 1 1
8 13392 1 1 53 ALA CB C 2.222 -1.000 4.591 1.00 . A A . 72 ALA CB 1 1
8 13393 1 1 53 ALA H H 2.173 -0.967 2.062 1.00 . A A . 72 ALA H 1 1
8 13394 1 1 53 ALA HA H 2.182 -3.037 3.997 1.00 . A A . 72 ALA HA 1 1
8 13395 1 1 53 ALA HB1 H 1.797 -0.061 4.268 1.00 . A A . 72 ALA HB1 1 1
8 13396 1 1 53 ALA HB2 H 3.295 -0.970 4.474 1.00 . A A . 72 ALA HB2 1 1
8 13397 1 1 53 ALA HB3 H 1.978 -1.166 5.629 1.00 . A A . 72 ALA HB3 1 1
8 13398 1 1 53 ALA N N 1.859 -1.860 2.335 1.00 . A A . 72 ALA N 1 1
8 13399 1 1 53 ALA O O -0.182 -3.163 4.902 1.00 . A A . 72 ALA O 1 1
8 13400 1 1 54 ALA C C -2.678 -3.029 3.373 1.00 . A A . 73 ALA C 1 1
8 13401 1 1 54 ALA CA C -2.130 -1.633 3.636 1.00 . A A . 73 ALA CA 1 1
8 13402 1 1 54 ALA CB C -2.854 -0.620 2.765 1.00 . A A . 73 ALA CB 1 1
8 13403 1 1 54 ALA H H -0.346 -0.937 2.730 1.00 . A A . 73 ALA H 1 1
8 13404 1 1 54 ALA HA H -2.313 -1.376 4.670 1.00 . A A . 73 ALA HA 1 1
8 13405 1 1 54 ALA HB1 H -3.912 -0.649 2.981 1.00 . A A . 73 ALA HB1 1 1
8 13406 1 1 54 ALA HB2 H -2.692 -0.861 1.725 1.00 . A A . 73 ALA HB2 1 1
8 13407 1 1 54 ALA HB3 H -2.472 0.369 2.970 1.00 . A A . 73 ALA HB3 1 1
8 13408 1 1 54 ALA N N -0.689 -1.563 3.405 1.00 . A A . 73 ALA N 1 1
8 13409 1 1 54 ALA O O -3.510 -3.529 4.134 1.00 . A A . 73 ALA O 1 1
8 13410 1 1 55 ASP C C -2.464 -5.992 3.084 1.00 . A A . 74 ASP C 1 1
8 13411 1 1 55 ASP CA C -2.652 -5.000 1.939 1.00 . A A . 74 ASP CA 1 1
8 13412 1 1 55 ASP CB C -1.921 -5.510 0.698 1.00 . A A . 74 ASP CB 1 1
8 13413 1 1 55 ASP CG C -2.578 -6.756 0.133 1.00 . A A . 74 ASP CG 1 1
8 13414 1 1 55 ASP H H -1.518 -3.215 1.751 1.00 . A A . 74 ASP H 1 1
8 13415 1 1 55 ASP HA H -3.704 -4.934 1.713 1.00 . A A . 74 ASP HA 1 1
8 13416 1 1 55 ASP HB2 H -1.930 -4.741 -0.061 1.00 . A A . 74 ASP HB2 1 1
8 13417 1 1 55 ASP HB3 H -0.900 -5.747 0.956 1.00 . A A . 74 ASP HB3 1 1
8 13418 1 1 55 ASP N N -2.195 -3.662 2.307 1.00 . A A . 74 ASP N 1 1
8 13419 1 1 55 ASP O O -3.326 -6.831 3.334 1.00 . A A . 74 ASP O 1 1
8 13420 1 1 55 ASP OD1 O -3.569 -6.622 -0.618 1.00 . A A . 74 ASP OD1 1 1
8 13421 1 1 55 ASP OD2 O -2.119 -7.874 0.445 1.00 . A A . 74 ASP OD2 1 1
8 13422 1 1 56 SER C C -1.327 -6.117 6.249 1.00 . A A . 75 SER C 1 1
8 13423 1 1 56 SER CA C -1.050 -6.773 4.898 1.00 . A A . 75 SER CA 1 1
8 13424 1 1 56 SER CB C 0.407 -7.224 4.828 1.00 . A A . 75 SER CB 1 1
8 13425 1 1 56 SER H H -0.704 -5.168 3.559 1.00 . A A . 75 SER H 1 1
8 13426 1 1 56 SER HA H -1.686 -7.640 4.799 1.00 . A A . 75 SER HA 1 1
8 13427 1 1 56 SER HB2 H 1.049 -6.356 4.818 1.00 . A A . 75 SER HB2 1 1
8 13428 1 1 56 SER HB3 H 0.636 -7.832 5.691 1.00 . A A . 75 SER HB3 1 1
8 13429 1 1 56 SER HG H 1.374 -8.597 3.822 1.00 . A A . 75 SER HG 1 1
8 13430 1 1 56 SER N N -1.346 -5.875 3.790 1.00 . A A . 75 SER N 1 1
8 13431 1 1 56 SER O O -0.896 -6.626 7.285 1.00 . A A . 75 SER O 1 1
8 13432 1 1 56 SER OG O 0.650 -7.980 3.657 1.00 . A A . 75 SER OG 1 1
8 13433 1 1 57 ASN C C -1.135 -3.919 8.267 1.00 . A A . 76 ASN C 1 1
8 13434 1 1 57 ASN CA C -2.387 -4.262 7.459 1.00 . A A . 76 ASN CA 1 1
8 13435 1 1 57 ASN CB C -3.357 -5.081 8.321 1.00 . A A . 76 ASN CB 1 1
8 13436 1 1 57 ASN CG C -4.795 -4.975 7.857 1.00 . A A . 76 ASN CG 1 1
8 13437 1 1 57 ASN H H -2.360 -4.646 5.370 1.00 . A A . 76 ASN H 1 1
8 13438 1 1 57 ASN HA H -2.870 -3.342 7.167 1.00 . A A . 76 ASN HA 1 1
8 13439 1 1 57 ASN HB2 H -3.063 -6.119 8.285 1.00 . A A . 76 ASN HB2 1 1
8 13440 1 1 57 ASN HB3 H -3.301 -4.733 9.342 1.00 . A A . 76 ASN HB3 1 1
8 13441 1 1 57 ASN HD21 H -5.170 -6.799 8.538 1.00 . A A . 76 ASN HD21 1 1
8 13442 1 1 57 ASN HD22 H -6.505 -5.983 7.803 1.00 . A A . 76 ASN HD22 1 1
8 13443 1 1 57 ASN N N -2.045 -4.993 6.232 1.00 . A A . 76 ASN N 1 1
8 13444 1 1 57 ASN ND2 N -5.566 -6.023 8.089 1.00 . A A . 76 ASN ND2 1 1
8 13445 1 1 57 ASN O O -1.139 -3.970 9.501 1.00 . A A . 76 ASN O 1 1
8 13446 1 1 57 ASN OD1 O -5.211 -3.959 7.299 1.00 . A A . 76 ASN OD1 1 1
8 13447 1 1 58 MET C C 1.290 -1.714 8.356 1.00 . A A . 77 MET C 1 1
8 13448 1 1 58 MET CA C 1.189 -3.221 8.205 1.00 . A A . 77 MET CA 1 1
8 13449 1 1 58 MET CB C 2.380 -3.750 7.402 1.00 . A A . 77 MET CB 1 1
8 13450 1 1 58 MET CE C 4.838 -4.808 5.986 1.00 . A A . 77 MET CE 1 1
8 13451 1 1 58 MET CG C 2.419 -5.264 7.285 1.00 . A A . 77 MET CG 1 1
8 13452 1 1 58 MET H H -0.135 -3.532 6.583 1.00 . A A . 77 MET H 1 1
8 13453 1 1 58 MET HA H 1.197 -3.670 9.190 1.00 . A A . 77 MET HA 1 1
8 13454 1 1 58 MET HB2 H 2.339 -3.335 6.406 1.00 . A A . 77 MET HB2 1 1
8 13455 1 1 58 MET HB3 H 3.294 -3.425 7.879 1.00 . A A . 77 MET HB3 1 1
8 13456 1 1 58 MET HE1 H 4.913 -3.822 6.420 1.00 . A A . 77 MET HE1 1 1
8 13457 1 1 58 MET HE2 H 4.224 -4.764 5.097 1.00 . A A . 77 MET HE2 1 1
8 13458 1 1 58 MET HE3 H 5.824 -5.163 5.727 1.00 . A A . 77 MET HE3 1 1
8 13459 1 1 58 MET HG2 H 1.938 -5.689 8.154 1.00 . A A . 77 MET HG2 1 1
8 13460 1 1 58 MET HG3 H 1.873 -5.552 6.400 1.00 . A A . 77 MET HG3 1 1
8 13461 1 1 58 MET N N -0.069 -3.572 7.564 1.00 . A A . 77 MET N 1 1
8 13462 1 1 58 MET O O 0.447 -0.975 7.848 1.00 . A A . 77 MET O 1 1
8 13463 1 1 58 MET SD S 4.097 -5.924 7.172 1.00 . A A . 77 MET SD 1 1
8 13464 1 1 59 GLN C C 3.618 0.707 8.374 1.00 . A A . 78 GLN C 1 1
8 13465 1 1 59 GLN CA C 2.515 0.162 9.272 1.00 . A A . 78 GLN CA 1 1
8 13466 1 1 59 GLN CB C 2.870 0.409 10.738 1.00 . A A . 78 GLN CB 1 1
8 13467 1 1 59 GLN CD C 2.354 -0.528 13.020 1.00 . A A . 78 GLN CD 1 1
8 13468 1 1 59 GLN CG C 1.787 -0.036 11.705 1.00 . A A . 78 GLN CG 1 1
8 13469 1 1 59 GLN H H 2.974 -1.900 9.413 1.00 . A A . 78 GLN H 1 1
8 13470 1 1 59 GLN HA H 1.590 0.667 9.041 1.00 . A A . 78 GLN HA 1 1
8 13471 1 1 59 GLN HB2 H 3.773 -0.133 10.972 1.00 . A A . 78 GLN HB2 1 1
8 13472 1 1 59 GLN HB3 H 3.043 1.464 10.884 1.00 . A A . 78 GLN HB3 1 1
8 13473 1 1 59 GLN HE21 H 2.252 1.306 13.774 1.00 . A A . 78 GLN HE21 1 1
8 13474 1 1 59 GLN HE22 H 2.862 0.085 14.836 1.00 . A A . 78 GLN HE22 1 1
8 13475 1 1 59 GLN HG2 H 1.133 0.799 11.902 1.00 . A A . 78 GLN HG2 1 1
8 13476 1 1 59 GLN HG3 H 1.221 -0.836 11.251 1.00 . A A . 78 GLN HG3 1 1
8 13477 1 1 59 GLN N N 2.319 -1.262 9.049 1.00 . A A . 78 GLN N 1 1
8 13478 1 1 59 GLN NE2 N 2.507 0.377 13.972 1.00 . A A . 78 GLN NE2 1 1
8 13479 1 1 59 GLN O O 4.485 -0.040 7.920 1.00 . A A . 78 GLN O 1 1
8 13480 1 1 59 GLN OE1 O 2.656 -1.712 13.175 1.00 . A A . 78 GLN OE1 1 1
8 13481 1 1 60 LEU C C 5.143 3.871 8.010 1.00 . A A . 79 LEU C 1 1
8 13482 1 1 60 LEU CA C 4.583 2.662 7.290 1.00 . A A . 79 LEU CA 1 1
8 13483 1 1 60 LEU CB C 4.002 3.093 5.941 1.00 . A A . 79 LEU CB 1 1
8 13484 1 1 60 LEU CD1 C 6.034 3.042 4.479 1.00 . A A . 79 LEU CD1 1 1
8 13485 1 1 60 LEU CD2 C 4.196 4.657 3.980 1.00 . A A . 79 LEU CD2 1 1
8 13486 1 1 60 LEU CG C 4.954 3.925 5.075 1.00 . A A . 79 LEU CG 1 1
8 13487 1 1 60 LEU H H 2.848 2.544 8.495 1.00 . A A . 79 LEU H 1 1
8 13488 1 1 60 LEU HA H 5.390 1.964 7.125 1.00 . A A . 79 LEU HA 1 1
8 13489 1 1 60 LEU HB2 H 3.722 2.207 5.392 1.00 . A A . 79 LEU HB2 1 1
8 13490 1 1 60 LEU HB3 H 3.114 3.679 6.127 1.00 . A A . 79 LEU HB3 1 1
8 13491 1 1 60 LEU HD11 H 6.592 3.602 3.743 1.00 . A A . 79 LEU HD11 1 1
8 13492 1 1 60 LEU HD12 H 5.577 2.183 4.011 1.00 . A A . 79 LEU HD12 1 1
8 13493 1 1 60 LEU HD13 H 6.701 2.713 5.262 1.00 . A A . 79 LEU HD13 1 1
8 13494 1 1 60 LEU HD21 H 3.425 5.269 4.423 1.00 . A A . 79 LEU HD21 1 1
8 13495 1 1 60 LEU HD22 H 3.747 3.937 3.311 1.00 . A A . 79 LEU HD22 1 1
8 13496 1 1 60 LEU HD23 H 4.880 5.284 3.428 1.00 . A A . 79 LEU HD23 1 1
8 13497 1 1 60 LEU HG H 5.438 4.664 5.697 1.00 . A A . 79 LEU HG 1 1
8 13498 1 1 60 LEU N N 3.577 2.006 8.116 1.00 . A A . 79 LEU N 1 1
8 13499 1 1 60 LEU O O 4.400 4.686 8.556 1.00 . A A . 79 LEU O 1 1
8 13500 1 1 61 SER C C 7.971 5.852 7.652 1.00 . A A . 80 SER C 1 1
8 13501 1 1 61 SER CA C 7.138 5.065 8.654 1.00 . A A . 80 SER CA 1 1
8 13502 1 1 61 SER CB C 8.018 4.506 9.758 1.00 . A A . 80 SER CB 1 1
8 13503 1 1 61 SER H H 6.987 3.273 7.565 1.00 . A A . 80 SER H 1 1
8 13504 1 1 61 SER HA H 6.397 5.719 9.088 1.00 . A A . 80 SER HA 1 1
8 13505 1 1 61 SER HB2 H 8.665 3.749 9.347 1.00 . A A . 80 SER HB2 1 1
8 13506 1 1 61 SER HB3 H 8.608 5.294 10.178 1.00 . A A . 80 SER HB3 1 1
8 13507 1 1 61 SER HG H 6.392 4.402 10.842 1.00 . A A . 80 SER HG 1 1
8 13508 1 1 61 SER N N 6.454 3.972 8.007 1.00 . A A . 80 SER N 1 1
8 13509 1 1 61 SER O O 9.096 5.470 7.320 1.00 . A A . 80 SER O 1 1
8 13510 1 1 61 SER OG O 7.228 3.923 10.778 1.00 . A A . 80 SER OG 1 1
8 13511 1 1 62 TYR C C 8.955 8.824 6.923 1.00 . A A . 81 TYR C 1 1
8 13512 1 1 62 TYR CA C 8.085 7.794 6.203 1.00 . A A . 81 TYR CA 1 1
8 13513 1 1 62 TYR CB C 7.054 8.494 5.316 1.00 . A A . 81 TYR CB 1 1
8 13514 1 1 62 TYR CD1 C 7.808 7.959 2.965 1.00 . A A . 81 TYR CD1 1 1
8 13515 1 1 62 TYR CD2 C 7.828 10.238 3.664 1.00 . A A . 81 TYR CD2 1 1
8 13516 1 1 62 TYR CE1 C 8.270 8.334 1.718 1.00 . A A . 81 TYR CE1 1 1
8 13517 1 1 62 TYR CE2 C 8.283 10.621 2.417 1.00 . A A . 81 TYR CE2 1 1
8 13518 1 1 62 TYR CG C 7.579 8.904 3.958 1.00 . A A . 81 TYR CG 1 1
8 13519 1 1 62 TYR CZ C 8.505 9.667 1.449 1.00 . A A . 81 TYR CZ 1 1
8 13520 1 1 62 TYR H H 6.506 7.194 7.469 1.00 . A A . 81 TYR H 1 1
8 13521 1 1 62 TYR HA H 8.711 7.166 5.587 1.00 . A A . 81 TYR HA 1 1
8 13522 1 1 62 TYR HB2 H 6.217 7.832 5.159 1.00 . A A . 81 TYR HB2 1 1
8 13523 1 1 62 TYR HB3 H 6.708 9.385 5.820 1.00 . A A . 81 TYR HB3 1 1
8 13524 1 1 62 TYR HD1 H 7.625 6.919 3.179 1.00 . A A . 81 TYR HD1 1 1
8 13525 1 1 62 TYR HD2 H 7.660 10.983 4.424 1.00 . A A . 81 TYR HD2 1 1
8 13526 1 1 62 TYR HE1 H 8.446 7.585 0.959 1.00 . A A . 81 TYR HE1 1 1
8 13527 1 1 62 TYR HE2 H 8.472 11.663 2.209 1.00 . A A . 81 TYR HE2 1 1
8 13528 1 1 62 TYR HH H 9.532 10.820 0.296 1.00 . A A . 81 TYR HH 1 1
8 13529 1 1 62 TYR N N 7.408 6.945 7.167 1.00 . A A . 81 TYR N 1 1
8 13530 1 1 62 TYR O O 8.461 9.851 7.385 1.00 . A A . 81 TYR O 1 1
8 13531 1 1 62 TYR OH O 8.958 10.047 0.205 1.00 . A A . 81 TYR OH 1 1
8 13532 1 1 63 ASN C C 11.931 10.296 6.685 1.00 . A A . 82 ASN C 1 1
8 13533 1 1 63 ASN CA C 11.169 9.456 7.699 1.00 . A A . 82 ASN CA 1 1
8 13534 1 1 63 ASN CB C 12.153 8.681 8.582 1.00 . A A . 82 ASN CB 1 1
8 13535 1 1 63 ASN CG C 11.537 8.250 9.900 1.00 . A A . 82 ASN CG 1 1
8 13536 1 1 63 ASN H H 10.591 7.704 6.652 1.00 . A A . 82 ASN H 1 1
8 13537 1 1 63 ASN HA H 10.582 10.114 8.324 1.00 . A A . 82 ASN HA 1 1
8 13538 1 1 63 ASN HB2 H 12.478 7.799 8.054 1.00 . A A . 82 ASN HB2 1 1
8 13539 1 1 63 ASN HB3 H 13.008 9.306 8.792 1.00 . A A . 82 ASN HB3 1 1
8 13540 1 1 63 ASN HD21 H 11.004 6.509 9.108 1.00 . A A . 82 ASN HD21 1 1
8 13541 1 1 63 ASN HD22 H 10.584 6.737 10.771 1.00 . A A . 82 ASN HD22 1 1
8 13542 1 1 63 ASN N N 10.247 8.545 7.026 1.00 . A A . 82 ASN N 1 1
8 13543 1 1 63 ASN ND2 N 10.986 7.045 9.928 1.00 . A A . 82 ASN ND2 1 1
8 13544 1 1 63 ASN O O 13.011 10.814 6.972 1.00 . A A . 82 ASN O 1 1
8 13545 1 1 63 ASN OD1 O 11.559 8.991 10.882 1.00 . A A . 82 ASN OD1 1 1
8 13546 1 1 64 LEU C C 11.490 12.645 4.515 1.00 . A A . 83 LEU C 1 1
8 13547 1 1 64 LEU CA C 11.982 11.208 4.436 1.00 . A A . 83 LEU CA 1 1
8 13548 1 1 64 LEU CB C 11.664 10.623 3.058 1.00 . A A . 83 LEU CB 1 1
8 13549 1 1 64 LEU CD1 C 11.929 8.788 1.377 1.00 . A A . 83 LEU CD1 1 1
8 13550 1 1 64 LEU CD2 C 13.566 9.004 3.246 1.00 . A A . 83 LEU CD2 1 1
8 13551 1 1 64 LEU CG C 12.115 9.179 2.833 1.00 . A A . 83 LEU CG 1 1
8 13552 1 1 64 LEU H H 10.506 9.987 5.325 1.00 . A A . 83 LEU H 1 1
8 13553 1 1 64 LEU HA H 13.051 11.194 4.588 1.00 . A A . 83 LEU HA 1 1
8 13554 1 1 64 LEU HB2 H 10.595 10.669 2.910 1.00 . A A . 83 LEU HB2 1 1
8 13555 1 1 64 LEU HB3 H 12.139 11.241 2.311 1.00 . A A . 83 LEU HB3 1 1
8 13556 1 1 64 LEU HD11 H 12.128 7.734 1.257 1.00 . A A . 83 LEU HD11 1 1
8 13557 1 1 64 LEU HD12 H 12.614 9.356 0.765 1.00 . A A . 83 LEU HD12 1 1
8 13558 1 1 64 LEU HD13 H 10.914 9.001 1.073 1.00 . A A . 83 LEU HD13 1 1
8 13559 1 1 64 LEU HD21 H 13.662 9.190 4.304 1.00 . A A . 83 LEU HD21 1 1
8 13560 1 1 64 LEU HD22 H 14.180 9.702 2.700 1.00 . A A . 83 LEU HD22 1 1
8 13561 1 1 64 LEU HD23 H 13.884 7.995 3.028 1.00 . A A . 83 LEU HD23 1 1
8 13562 1 1 64 LEU HG H 11.509 8.518 3.440 1.00 . A A . 83 LEU HG 1 1
8 13563 1 1 64 LEU N N 11.366 10.421 5.492 1.00 . A A . 83 LEU N 1 1
8 13564 1 1 64 LEU O O 10.316 12.886 4.803 1.00 . A A . 83 LEU O 1 1
8 13565 1 1 65 PRO C C 10.974 15.433 3.300 1.00 . A A . 84 PRO C 1 1
8 13566 1 1 65 PRO CA C 12.044 15.040 4.317 1.00 . A A . 84 PRO CA 1 1
8 13567 1 1 65 PRO CB C 13.372 15.745 4.003 1.00 . A A . 84 PRO CB 1 1
8 13568 1 1 65 PRO CD C 13.799 13.396 3.917 1.00 . A A . 84 PRO CD 1 1
8 13569 1 1 65 PRO CG C 14.214 14.714 3.331 1.00 . A A . 84 PRO CG 1 1
8 13570 1 1 65 PRO HA H 11.713 15.325 5.306 1.00 . A A . 84 PRO HA 1 1
8 13571 1 1 65 PRO HB2 H 13.188 16.588 3.354 1.00 . A A . 84 PRO HB2 1 1
8 13572 1 1 65 PRO HB3 H 13.827 16.084 4.922 1.00 . A A . 84 PRO HB3 1 1
8 13573 1 1 65 PRO HD2 H 13.902 12.608 3.184 1.00 . A A . 84 PRO HD2 1 1
8 13574 1 1 65 PRO HD3 H 14.383 13.175 4.797 1.00 . A A . 84 PRO HD3 1 1
8 13575 1 1 65 PRO HG2 H 14.032 14.725 2.267 1.00 . A A . 84 PRO HG2 1 1
8 13576 1 1 65 PRO HG3 H 15.256 14.903 3.536 1.00 . A A . 84 PRO HG3 1 1
8 13577 1 1 65 PRO N N 12.384 13.613 4.263 1.00 . A A . 84 PRO N 1 1
8 13578 1 1 65 PRO O O 10.138 16.295 3.566 1.00 . A A . 84 PRO O 1 1
8 13579 1 1 66 SER C C 9.549 13.788 0.428 1.00 . A A . 85 SER C 1 1
8 13580 1 1 66 SER CA C 10.035 15.074 1.092 1.00 . A A . 85 SER CA 1 1
8 13581 1 1 66 SER CB C 10.678 15.997 0.054 1.00 . A A . 85 SER CB 1 1
8 13582 1 1 66 SER H H 11.666 14.094 1.995 1.00 . A A . 85 SER H 1 1
8 13583 1 1 66 SER HA H 9.190 15.579 1.536 1.00 . A A . 85 SER HA 1 1
8 13584 1 1 66 SER HB2 H 10.309 15.740 -0.929 1.00 . A A . 85 SER HB2 1 1
8 13585 1 1 66 SER HB3 H 10.424 17.024 0.276 1.00 . A A . 85 SER HB3 1 1
8 13586 1 1 66 SER HG H 12.491 16.720 0.255 1.00 . A A . 85 SER HG 1 1
8 13587 1 1 66 SER N N 10.992 14.785 2.145 1.00 . A A . 85 SER N 1 1
8 13588 1 1 66 SER O O 10.130 12.715 0.623 1.00 . A A . 85 SER O 1 1
8 13589 1 1 66 SER OG O 12.092 15.864 0.060 1.00 . A A . 85 SER OG 1 1
8 13590 1 1 67 ASP C C 8.613 12.609 -2.380 1.00 . A A . 86 ASP C 1 1
8 13591 1 1 67 ASP CA C 7.911 12.753 -1.042 1.00 . A A . 86 ASP CA 1 1
8 13592 1 1 67 ASP CB C 6.403 12.919 -1.258 1.00 . A A . 86 ASP CB 1 1
8 13593 1 1 67 ASP CG C 5.595 12.682 0.004 1.00 . A A . 86 ASP CG 1 1
8 13594 1 1 67 ASP H H 8.033 14.772 -0.429 1.00 . A A . 86 ASP H 1 1
8 13595 1 1 67 ASP HA H 8.092 11.867 -0.449 1.00 . A A . 86 ASP HA 1 1
8 13596 1 1 67 ASP HB2 H 6.205 13.923 -1.601 1.00 . A A . 86 ASP HB2 1 1
8 13597 1 1 67 ASP HB3 H 6.075 12.217 -2.011 1.00 . A A . 86 ASP HB3 1 1
8 13598 1 1 67 ASP N N 8.469 13.896 -0.334 1.00 . A A . 86 ASP N 1 1
8 13599 1 1 67 ASP O O 8.853 13.602 -3.065 1.00 . A A . 86 ASP O 1 1
8 13600 1 1 67 ASP OD1 O 6.128 12.890 1.110 1.00 . A A . 86 ASP OD1 1 1
8 13601 1 1 67 ASP OD2 O 4.412 12.301 -0.103 1.00 . A A . 86 ASP OD2 1 1
8 13602 1 1 68 TYR C C 8.854 10.280 -4.946 1.00 . A A . 87 TYR C 1 1
8 13603 1 1 68 TYR CA C 9.655 11.176 -4.014 1.00 . A A . 87 TYR CA 1 1
8 13604 1 1 68 TYR CB C 11.045 10.584 -3.763 1.00 . A A . 87 TYR CB 1 1
8 13605 1 1 68 TYR CD1 C 12.374 12.656 -3.206 1.00 . A A . 87 TYR CD1 1 1
8 13606 1 1 68 TYR CD2 C 12.154 10.975 -1.532 1.00 . A A . 87 TYR CD2 1 1
8 13607 1 1 68 TYR CE1 C 13.123 13.428 -2.340 1.00 . A A . 87 TYR CE1 1 1
8 13608 1 1 68 TYR CE2 C 12.905 11.739 -0.662 1.00 . A A . 87 TYR CE2 1 1
8 13609 1 1 68 TYR CG C 11.879 11.418 -2.817 1.00 . A A . 87 TYR CG 1 1
8 13610 1 1 68 TYR CZ C 13.383 12.965 -1.068 1.00 . A A . 87 TYR CZ 1 1
8 13611 1 1 68 TYR H H 8.758 10.620 -2.172 1.00 . A A . 87 TYR H 1 1
8 13612 1 1 68 TYR HA H 9.773 12.138 -4.484 1.00 . A A . 87 TYR HA 1 1
8 13613 1 1 68 TYR HB2 H 10.942 9.596 -3.335 1.00 . A A . 87 TYR HB2 1 1
8 13614 1 1 68 TYR HB3 H 11.574 10.513 -4.700 1.00 . A A . 87 TYR HB3 1 1
8 13615 1 1 68 TYR HD1 H 12.169 13.015 -4.204 1.00 . A A . 87 TYR HD1 1 1
8 13616 1 1 68 TYR HD2 H 11.777 10.012 -1.215 1.00 . A A . 87 TYR HD2 1 1
8 13617 1 1 68 TYR HE1 H 13.501 14.388 -2.661 1.00 . A A . 87 TYR HE1 1 1
8 13618 1 1 68 TYR HE2 H 13.108 11.377 0.335 1.00 . A A . 87 TYR HE2 1 1
8 13619 1 1 68 TYR HH H 13.740 14.618 -0.151 1.00 . A A . 87 TYR HH 1 1
8 13620 1 1 68 TYR N N 8.962 11.388 -2.752 1.00 . A A . 87 TYR N 1 1
8 13621 1 1 68 TYR O O 8.231 9.308 -4.514 1.00 . A A . 87 TYR O 1 1
8 13622 1 1 68 TYR OH O 14.125 13.732 -0.198 1.00 . A A . 87 TYR OH 1 1
8 13623 1 1 69 THR C C 8.969 8.639 -7.628 1.00 . A A . 88 THR C 1 1
8 13624 1 1 69 THR CA C 8.154 9.862 -7.233 1.00 . A A . 88 THR CA 1 1
8 13625 1 1 69 THR CB C 7.881 10.725 -8.475 1.00 . A A . 88 THR CB 1 1
8 13626 1 1 69 THR CG2 C 6.540 11.429 -8.362 1.00 . A A . 88 THR CG2 1 1
8 13627 1 1 69 THR H H 9.360 11.427 -6.499 1.00 . A A . 88 THR H 1 1
8 13628 1 1 69 THR HA H 7.211 9.544 -6.820 1.00 . A A . 88 THR HA 1 1
8 13629 1 1 69 THR HB H 7.866 10.085 -9.347 1.00 . A A . 88 THR HB 1 1
8 13630 1 1 69 THR HG1 H 9.073 11.866 -9.564 1.00 . A A . 88 THR HG1 1 1
8 13631 1 1 69 THR HG21 H 6.388 12.058 -9.226 1.00 . A A . 88 THR HG21 1 1
8 13632 1 1 69 THR HG22 H 6.527 12.037 -7.470 1.00 . A A . 88 THR HG22 1 1
8 13633 1 1 69 THR HG23 H 5.750 10.694 -8.309 1.00 . A A . 88 THR HG23 1 1
8 13634 1 1 69 THR N N 8.861 10.626 -6.223 1.00 . A A . 88 THR N 1 1
8 13635 1 1 69 THR O O 10.187 8.612 -7.426 1.00 . A A . 88 THR O 1 1
8 13636 1 1 69 THR OG1 O 8.921 11.702 -8.623 1.00 . A A . 88 THR OG1 1 1
8 13637 1 1 70 LEU C C 10.035 6.723 -9.648 1.00 . A A . 89 LEU C 1 1
8 13638 1 1 70 LEU CA C 8.984 6.410 -8.591 1.00 . A A . 89 LEU CA 1 1
8 13639 1 1 70 LEU CB C 7.986 5.379 -9.129 1.00 . A A . 89 LEU CB 1 1
8 13640 1 1 70 LEU CD1 C 7.555 4.949 -6.669 1.00 . A A . 89 LEU CD1 1 1
8 13641 1 1 70 LEU CD2 C 5.636 5.219 -8.260 1.00 . A A . 89 LEU CD2 1 1
8 13642 1 1 70 LEU CG C 7.062 4.722 -8.091 1.00 . A A . 89 LEU CG 1 1
8 13643 1 1 70 LEU H H 7.336 7.705 -8.310 1.00 . A A . 89 LEU H 1 1
8 13644 1 1 70 LEU HA H 9.479 6.000 -7.724 1.00 . A A . 89 LEU HA 1 1
8 13645 1 1 70 LEU HB2 H 7.367 5.868 -9.866 1.00 . A A . 89 LEU HB2 1 1
8 13646 1 1 70 LEU HB3 H 8.545 4.598 -9.622 1.00 . A A . 89 LEU HB3 1 1
8 13647 1 1 70 LEU HD11 H 6.862 4.504 -5.971 1.00 . A A . 89 LEU HD11 1 1
8 13648 1 1 70 LEU HD12 H 7.629 6.009 -6.479 1.00 . A A . 89 LEU HD12 1 1
8 13649 1 1 70 LEU HD13 H 8.528 4.493 -6.551 1.00 . A A . 89 LEU HD13 1 1
8 13650 1 1 70 LEU HD21 H 5.617 6.295 -8.184 1.00 . A A . 89 LEU HD21 1 1
8 13651 1 1 70 LEU HD22 H 5.012 4.789 -7.492 1.00 . A A . 89 LEU HD22 1 1
8 13652 1 1 70 LEU HD23 H 5.269 4.921 -9.231 1.00 . A A . 89 LEU HD23 1 1
8 13653 1 1 70 LEU HG H 7.057 3.660 -8.262 1.00 . A A . 89 LEU HG 1 1
8 13654 1 1 70 LEU N N 8.304 7.629 -8.178 1.00 . A A . 89 LEU N 1 1
8 13655 1 1 70 LEU O O 9.732 7.303 -10.691 1.00 . A A . 89 LEU O 1 1
8 13656 1 1 71 ILE C C 12.214 5.852 -11.586 1.00 . A A . 90 ILE C 1 1
8 13657 1 1 71 ILE CA C 12.391 6.593 -10.266 1.00 . A A . 90 ILE CA 1 1
8 13658 1 1 71 ILE CB C 13.734 6.177 -9.637 1.00 . A A . 90 ILE CB 1 1
8 13659 1 1 71 ILE CD1 C 14.891 4.234 -8.469 1.00 . A A . 90 ILE CD1 1 1
8 13660 1 1 71 ILE CG1 C 13.577 4.878 -8.841 1.00 . A A . 90 ILE CG1 1 1
8 13661 1 1 71 ILE CG2 C 14.275 7.291 -8.753 1.00 . A A . 90 ILE CG2 1 1
8 13662 1 1 71 ILE H H 11.451 5.923 -8.490 1.00 . A A . 90 ILE H 1 1
8 13663 1 1 71 ILE HA H 12.431 7.653 -10.468 1.00 . A A . 90 ILE HA 1 1
8 13664 1 1 71 ILE HB H 14.439 6.013 -10.437 1.00 . A A . 90 ILE HB 1 1
8 13665 1 1 71 ILE HD11 H 15.466 4.045 -9.363 1.00 . A A . 90 ILE HD11 1 1
8 13666 1 1 71 ILE HD12 H 14.701 3.301 -7.959 1.00 . A A . 90 ILE HD12 1 1
8 13667 1 1 71 ILE HD13 H 15.444 4.895 -7.817 1.00 . A A . 90 ILE HD13 1 1
8 13668 1 1 71 ILE HG12 H 13.043 5.087 -7.926 1.00 . A A . 90 ILE HG12 1 1
8 13669 1 1 71 ILE HG13 H 13.011 4.169 -9.430 1.00 . A A . 90 ILE HG13 1 1
8 13670 1 1 71 ILE HG21 H 14.509 8.150 -9.363 1.00 . A A . 90 ILE HG21 1 1
8 13671 1 1 71 ILE HG22 H 15.167 6.952 -8.248 1.00 . A A . 90 ILE HG22 1 1
8 13672 1 1 71 ILE HG23 H 13.530 7.564 -8.020 1.00 . A A . 90 ILE HG23 1 1
8 13673 1 1 71 ILE N N 11.276 6.355 -9.355 1.00 . A A . 90 ILE N 1 1
8 13674 1 1 71 ILE O O 12.678 6.310 -12.628 1.00 . A A . 90 ILE O 1 1
8 13675 1 1 72 GLY C C 11.467 2.435 -12.525 1.00 . A A . 91 GLY C 1 1
8 13676 1 1 72 GLY CA C 11.330 3.933 -12.743 1.00 . A A . 91 GLY CA 1 1
8 13677 1 1 72 GLY H H 11.205 4.391 -10.680 1.00 . A A . 91 GLY H 1 1
8 13678 1 1 72 GLY HA2 H 10.336 4.138 -13.111 1.00 . A A . 91 GLY HA2 1 1
8 13679 1 1 72 GLY HA3 H 12.047 4.241 -13.488 1.00 . A A . 91 GLY HA3 1 1
8 13680 1 1 72 GLY N N 11.550 4.707 -11.537 1.00 . A A . 91 GLY N 1 1
8 13681 1 1 72 GLY O O 10.480 1.705 -12.629 1.00 . A A . 91 GLY O 1 1
8 13682 1 1 73 PRO C C 12.138 -0.086 -10.821 1.00 . A A . 92 PRO C 1 1
8 13683 1 1 73 PRO CA C 12.949 0.515 -11.970 1.00 . A A . 92 PRO CA 1 1
8 13684 1 1 73 PRO CB C 14.447 0.469 -11.639 1.00 . A A . 92 PRO CB 1 1
8 13685 1 1 73 PRO CD C 13.906 2.750 -12.039 1.00 . A A . 92 PRO CD 1 1
8 13686 1 1 73 PRO CG C 14.793 1.856 -11.227 1.00 . A A . 92 PRO CG 1 1
8 13687 1 1 73 PRO HA H 12.765 -0.059 -12.866 1.00 . A A . 92 PRO HA 1 1
8 13688 1 1 73 PRO HB2 H 14.620 -0.236 -10.839 1.00 . A A . 92 PRO HB2 1 1
8 13689 1 1 73 PRO HB3 H 15.003 0.169 -12.516 1.00 . A A . 92 PRO HB3 1 1
8 13690 1 1 73 PRO HD2 H 13.702 3.667 -11.506 1.00 . A A . 92 PRO HD2 1 1
8 13691 1 1 73 PRO HD3 H 14.354 2.958 -12.998 1.00 . A A . 92 PRO HD3 1 1
8 13692 1 1 73 PRO HG2 H 14.597 1.987 -10.172 1.00 . A A . 92 PRO HG2 1 1
8 13693 1 1 73 PRO HG3 H 15.831 2.057 -11.446 1.00 . A A . 92 PRO HG3 1 1
8 13694 1 1 73 PRO N N 12.682 1.949 -12.195 1.00 . A A . 92 PRO N 1 1
8 13695 1 1 73 PRO O O 12.181 -1.292 -10.591 1.00 . A A . 92 PRO O 1 1
8 13696 1 1 74 VAL C C 9.487 -0.641 -9.511 1.00 . A A . 93 VAL C 1 1
8 13697 1 1 74 VAL CA C 10.576 0.292 -8.997 1.00 . A A . 93 VAL CA 1 1
8 13698 1 1 74 VAL CB C 9.919 1.463 -8.238 1.00 . A A . 93 VAL CB 1 1
8 13699 1 1 74 VAL CG1 C 9.644 1.070 -6.798 1.00 . A A . 93 VAL CG1 1 1
8 13700 1 1 74 VAL CG2 C 10.792 2.706 -8.296 1.00 . A A . 93 VAL CG2 1 1
8 13701 1 1 74 VAL H H 11.405 1.704 -10.338 1.00 . A A . 93 VAL H 1 1
8 13702 1 1 74 VAL HA H 11.209 -0.250 -8.311 1.00 . A A . 93 VAL HA 1 1
8 13703 1 1 74 VAL HB H 8.974 1.688 -8.712 1.00 . A A . 93 VAL HB 1 1
8 13704 1 1 74 VAL HG11 H 10.579 0.882 -6.293 1.00 . A A . 93 VAL HG11 1 1
8 13705 1 1 74 VAL HG12 H 9.038 0.177 -6.778 1.00 . A A . 93 VAL HG12 1 1
8 13706 1 1 74 VAL HG13 H 9.120 1.873 -6.300 1.00 . A A . 93 VAL HG13 1 1
8 13707 1 1 74 VAL HG21 H 11.805 2.445 -8.032 1.00 . A A . 93 VAL HG21 1 1
8 13708 1 1 74 VAL HG22 H 10.417 3.443 -7.600 1.00 . A A . 93 VAL HG22 1 1
8 13709 1 1 74 VAL HG23 H 10.773 3.112 -9.296 1.00 . A A . 93 VAL HG23 1 1
8 13710 1 1 74 VAL N N 11.399 0.754 -10.108 1.00 . A A . 93 VAL N 1 1
8 13711 1 1 74 VAL O O 9.165 -1.650 -8.888 1.00 . A A . 93 VAL O 1 1
8 13712 1 1 75 SER C C 8.455 -2.411 -11.847 1.00 . A A . 94 SER C 1 1
8 13713 1 1 75 SER CA C 7.888 -1.105 -11.282 1.00 . A A . 94 SER CA 1 1
8 13714 1 1 75 SER CB C 7.194 -0.305 -12.380 1.00 . A A . 94 SER CB 1 1
8 13715 1 1 75 SER H H 9.207 0.539 -11.101 1.00 . A A . 94 SER H 1 1
8 13716 1 1 75 SER HA H 7.167 -1.347 -10.518 1.00 . A A . 94 SER HA 1 1
8 13717 1 1 75 SER HB2 H 7.928 0.032 -13.096 1.00 . A A . 94 SER HB2 1 1
8 13718 1 1 75 SER HB3 H 6.469 -0.930 -12.875 1.00 . A A . 94 SER HB3 1 1
8 13719 1 1 75 SER HG H 5.785 0.526 -11.305 1.00 . A A . 94 SER HG 1 1
8 13720 1 1 75 SER N N 8.929 -0.297 -10.664 1.00 . A A . 94 SER N 1 1
8 13721 1 1 75 SER O O 7.706 -3.280 -12.300 1.00 . A A . 94 SER O 1 1
8 13722 1 1 75 SER OG O 6.533 0.825 -11.840 1.00 . A A . 94 SER OG 1 1
8 13723 1 1 76 ALA C C 10.666 -4.727 -11.163 1.00 . A A . 95 ALA C 1 1
8 13724 1 1 76 ALA CA C 10.434 -3.745 -12.304 1.00 . A A . 95 ALA CA 1 1
8 13725 1 1 76 ALA CB C 11.751 -3.394 -12.976 1.00 . A A . 95 ALA CB 1 1
8 13726 1 1 76 ALA H H 10.318 -1.826 -11.428 1.00 . A A . 95 ALA H 1 1
8 13727 1 1 76 ALA HA H 9.787 -4.205 -13.039 1.00 . A A . 95 ALA HA 1 1
8 13728 1 1 76 ALA HB1 H 11.626 -2.505 -13.575 1.00 . A A . 95 ALA HB1 1 1
8 13729 1 1 76 ALA HB2 H 12.061 -4.213 -13.607 1.00 . A A . 95 ALA HB2 1 1
8 13730 1 1 76 ALA HB3 H 12.503 -3.218 -12.221 1.00 . A A . 95 ALA HB3 1 1
8 13731 1 1 76 ALA N N 9.774 -2.547 -11.808 1.00 . A A . 95 ALA N 1 1
8 13732 1 1 76 ALA O O 11.068 -5.870 -11.376 1.00 . A A . 95 ALA O 1 1
8 13733 1 1 77 ILE C C 9.256 -5.780 -8.445 1.00 . A A . 96 ILE C 1 1
8 13734 1 1 77 ILE CA C 10.574 -5.099 -8.768 1.00 . A A . 96 ILE CA 1 1
8 13735 1 1 77 ILE CB C 11.042 -4.264 -7.563 1.00 . A A . 96 ILE CB 1 1
8 13736 1 1 77 ILE CD1 C 12.677 -2.412 -6.979 1.00 . A A . 96 ILE CD1 1 1
8 13737 1 1 77 ILE CG1 C 12.342 -3.545 -7.915 1.00 . A A . 96 ILE CG1 1 1
8 13738 1 1 77 ILE CG2 C 11.225 -5.146 -6.331 1.00 . A A . 96 ILE CG2 1 1
8 13739 1 1 77 ILE H H 10.074 -3.356 -9.840 1.00 . A A . 96 ILE H 1 1
8 13740 1 1 77 ILE HA H 11.320 -5.847 -8.984 1.00 . A A . 96 ILE HA 1 1
8 13741 1 1 77 ILE HB H 10.281 -3.531 -7.342 1.00 . A A . 96 ILE HB 1 1
8 13742 1 1 77 ILE HD11 H 13.457 -1.806 -7.413 1.00 . A A . 96 ILE HD11 1 1
8 13743 1 1 77 ILE HD12 H 13.012 -2.815 -6.036 1.00 . A A . 96 ILE HD12 1 1
8 13744 1 1 77 ILE HD13 H 11.796 -1.809 -6.823 1.00 . A A . 96 ILE HD13 1 1
8 13745 1 1 77 ILE HG12 H 13.157 -4.251 -7.887 1.00 . A A . 96 ILE HG12 1 1
8 13746 1 1 77 ILE HG13 H 12.260 -3.138 -8.911 1.00 . A A . 96 ILE HG13 1 1
8 13747 1 1 77 ILE HG21 H 11.970 -5.900 -6.531 1.00 . A A . 96 ILE HG21 1 1
8 13748 1 1 77 ILE HG22 H 10.286 -5.623 -6.088 1.00 . A A . 96 ILE HG22 1 1
8 13749 1 1 77 ILE HG23 H 11.543 -4.536 -5.497 1.00 . A A . 96 ILE HG23 1 1
8 13750 1 1 77 ILE N N 10.406 -4.272 -9.948 1.00 . A A . 96 ILE N 1 1
8 13751 1 1 77 ILE O O 8.294 -5.129 -8.050 1.00 . A A . 96 ILE O 1 1
8 13752 1 1 78 SER C C 8.296 -9.102 -7.594 1.00 . A A . 97 SER C 1 1
8 13753 1 1 78 SER CA C 7.994 -7.850 -8.409 1.00 . A A . 97 SER CA 1 1
8 13754 1 1 78 SER CB C 7.348 -8.227 -9.740 1.00 . A A . 97 SER CB 1 1
8 13755 1 1 78 SER H H 10.011 -7.545 -8.974 1.00 . A A . 97 SER H 1 1
8 13756 1 1 78 SER HA H 7.310 -7.224 -7.851 1.00 . A A . 97 SER HA 1 1
8 13757 1 1 78 SER HB2 H 7.679 -9.211 -10.035 1.00 . A A . 97 SER HB2 1 1
8 13758 1 1 78 SER HB3 H 6.272 -8.222 -9.634 1.00 . A A . 97 SER HB3 1 1
8 13759 1 1 78 SER HG H 8.304 -6.641 -10.370 1.00 . A A . 97 SER HG 1 1
8 13760 1 1 78 SER N N 9.207 -7.083 -8.657 1.00 . A A . 97 SER N 1 1
8 13761 1 1 78 SER O O 8.698 -10.134 -8.141 1.00 . A A . 97 SER O 1 1
8 13762 1 1 78 SER OG O 7.710 -7.301 -10.748 1.00 . A A . 97 SER OG 1 1
8 13763 1 1 79 THR C C 7.192 -10.294 -4.427 1.00 . A A . 98 THR C 1 1
8 13764 1 1 79 THR CA C 8.365 -10.105 -5.381 1.00 . A A . 98 THR CA 1 1
8 13765 1 1 79 THR CB C 9.647 -9.893 -4.553 1.00 . A A . 98 THR CB 1 1
8 13766 1 1 79 THR CG2 C 9.541 -8.632 -3.717 1.00 . A A . 98 THR CG2 1 1
8 13767 1 1 79 THR H H 7.820 -8.136 -5.917 1.00 . A A . 98 THR H 1 1
8 13768 1 1 79 THR HA H 8.486 -11.002 -5.972 1.00 . A A . 98 THR HA 1 1
8 13769 1 1 79 THR HB H 10.486 -9.795 -5.223 1.00 . A A . 98 THR HB 1 1
8 13770 1 1 79 THR HG1 H 10.682 -11.465 -3.935 1.00 . A A . 98 THR HG1 1 1
8 13771 1 1 79 THR HG21 H 9.389 -7.781 -4.365 1.00 . A A . 98 THR HG21 1 1
8 13772 1 1 79 THR HG22 H 10.449 -8.498 -3.149 1.00 . A A . 98 THR HG22 1 1
8 13773 1 1 79 THR HG23 H 8.704 -8.725 -3.039 1.00 . A A . 98 THR HG23 1 1
8 13774 1 1 79 THR N N 8.122 -8.994 -6.287 1.00 . A A . 98 THR N 1 1
8 13775 1 1 79 THR O O 6.428 -9.363 -4.170 1.00 . A A . 98 THR O 1 1
8 13776 1 1 79 THR OG1 O 9.862 -11.015 -3.686 1.00 . A A . 98 THR OG1 1 1
8 13777 1 1 80 THR C C 6.467 -11.548 -1.540 1.00 . A A . 99 THR C 1 1
8 13778 1 1 80 THR CA C 5.991 -11.794 -2.969 1.00 . A A . 99 THR CA 1 1
8 13779 1 1 80 THR CB C 5.524 -13.248 -3.110 1.00 . A A . 99 THR CB 1 1
8 13780 1 1 80 THR CG2 C 4.425 -13.374 -4.155 1.00 . A A . 99 THR CG2 1 1
8 13781 1 1 80 THR H H 7.678 -12.213 -4.161 1.00 . A A . 99 THR H 1 1
8 13782 1 1 80 THR HA H 5.159 -11.143 -3.183 1.00 . A A . 99 THR HA 1 1
8 13783 1 1 80 THR HB H 5.138 -13.569 -2.157 1.00 . A A . 99 THR HB 1 1
8 13784 1 1 80 THR HG1 H 6.703 -14.132 -4.433 1.00 . A A . 99 THR HG1 1 1
8 13785 1 1 80 THR HG21 H 4.809 -13.080 -5.121 1.00 . A A . 99 THR HG21 1 1
8 13786 1 1 80 THR HG22 H 3.598 -12.733 -3.886 1.00 . A A . 99 THR HG22 1 1
8 13787 1 1 80 THR HG23 H 4.086 -14.399 -4.202 1.00 . A A . 99 THR HG23 1 1
8 13788 1 1 80 THR N N 7.050 -11.501 -3.908 1.00 . A A . 99 THR N 1 1
8 13789 1 1 80 THR O O 5.677 -11.545 -0.599 1.00 . A A . 99 THR O 1 1
8 13790 1 1 80 THR OG1 O 6.635 -14.082 -3.469 1.00 . A A . 99 THR OG1 1 1
8 13791 1 1 81 SER C C 8.487 -9.593 0.161 1.00 . A A . 100 SER C 1 1
8 13792 1 1 81 SER CA C 8.346 -11.089 -0.080 1.00 . A A . 100 SER CA 1 1
8 13793 1 1 81 SER CB C 9.712 -11.771 0.027 1.00 . A A . 100 SER CB 1 1
8 13794 1 1 81 SER H H 8.353 -11.344 -2.175 1.00 . A A . 100 SER H 1 1
8 13795 1 1 81 SER HA H 7.684 -11.505 0.663 1.00 . A A . 100 SER HA 1 1
8 13796 1 1 81 SER HB2 H 9.578 -12.842 0.012 1.00 . A A . 100 SER HB2 1 1
8 13797 1 1 81 SER HB3 H 10.324 -11.474 -0.811 1.00 . A A . 100 SER HB3 1 1
8 13798 1 1 81 SER HG H 10.604 -12.214 1.716 1.00 . A A . 100 SER HG 1 1
8 13799 1 1 81 SER N N 7.767 -11.337 -1.386 1.00 . A A . 100 SER N 1 1
8 13800 1 1 81 SER O O 9.197 -8.904 -0.573 1.00 . A A . 100 SER O 1 1
8 13801 1 1 81 SER OG O 10.383 -11.413 1.227 1.00 . A A . 100 SER OG 1 1
8 13802 1 1 82 VAL C C 9.296 -7.295 1.941 1.00 . A A . 101 VAL C 1 1
8 13803 1 1 82 VAL CA C 7.876 -7.674 1.519 1.00 . A A . 101 VAL CA 1 1
8 13804 1 1 82 VAL CB C 6.861 -7.291 2.626 1.00 . A A . 101 VAL CB 1 1
8 13805 1 1 82 VAL CG1 C 7.214 -7.931 3.960 1.00 . A A . 101 VAL CG1 1 1
8 13806 1 1 82 VAL CG2 C 6.757 -5.779 2.762 1.00 . A A . 101 VAL CG2 1 1
8 13807 1 1 82 VAL H H 7.245 -9.687 1.725 1.00 . A A . 101 VAL H 1 1
8 13808 1 1 82 VAL HA H 7.624 -7.119 0.626 1.00 . A A . 101 VAL HA 1 1
8 13809 1 1 82 VAL HB H 5.893 -7.664 2.328 1.00 . A A . 101 VAL HB 1 1
8 13810 1 1 82 VAL HG11 H 7.166 -9.005 3.867 1.00 . A A . 101 VAL HG11 1 1
8 13811 1 1 82 VAL HG12 H 6.514 -7.601 4.711 1.00 . A A . 101 VAL HG12 1 1
8 13812 1 1 82 VAL HG13 H 8.215 -7.638 4.248 1.00 . A A . 101 VAL HG13 1 1
8 13813 1 1 82 VAL HG21 H 6.414 -5.359 1.829 1.00 . A A . 101 VAL HG21 1 1
8 13814 1 1 82 VAL HG22 H 7.727 -5.371 3.006 1.00 . A A . 101 VAL HG22 1 1
8 13815 1 1 82 VAL HG23 H 6.055 -5.535 3.545 1.00 . A A . 101 VAL HG23 1 1
8 13816 1 1 82 VAL N N 7.809 -9.090 1.186 1.00 . A A . 101 VAL N 1 1
8 13817 1 1 82 VAL O O 9.749 -6.171 1.714 1.00 . A A . 101 VAL O 1 1
8 13818 1 1 83 GLN C C 12.273 -7.906 1.749 1.00 . A A . 102 GLN C 1 1
8 13819 1 1 83 GLN CA C 11.370 -8.043 2.963 1.00 . A A . 102 GLN CA 1 1
8 13820 1 1 83 GLN CB C 11.842 -9.204 3.834 1.00 . A A . 102 GLN CB 1 1
8 13821 1 1 83 GLN CD C 11.517 -10.560 5.927 1.00 . A A . 102 GLN CD 1 1
8 13822 1 1 83 GLN CG C 10.960 -9.467 5.041 1.00 . A A . 102 GLN CG 1 1
8 13823 1 1 83 GLN H H 9.587 -9.136 2.663 1.00 . A A . 102 GLN H 1 1
8 13824 1 1 83 GLN HA H 11.405 -7.128 3.536 1.00 . A A . 102 GLN HA 1 1
8 13825 1 1 83 GLN HB2 H 11.862 -10.100 3.233 1.00 . A A . 102 GLN HB2 1 1
8 13826 1 1 83 GLN HB3 H 12.840 -8.993 4.185 1.00 . A A . 102 GLN HB3 1 1
8 13827 1 1 83 GLN HE21 H 9.683 -11.168 6.380 1.00 . A A . 102 GLN HE21 1 1
8 13828 1 1 83 GLN HE22 H 10.973 -12.058 7.111 1.00 . A A . 102 GLN HE22 1 1
8 13829 1 1 83 GLN HG2 H 10.878 -8.560 5.621 1.00 . A A . 102 GLN HG2 1 1
8 13830 1 1 83 GLN HG3 H 9.981 -9.766 4.698 1.00 . A A . 102 GLN HG3 1 1
8 13831 1 1 83 GLN N N 10.001 -8.258 2.527 1.00 . A A . 102 GLN N 1 1
8 13832 1 1 83 GLN NE2 N 10.637 -11.337 6.534 1.00 . A A . 102 GLN NE2 1 1
8 13833 1 1 83 GLN O O 13.118 -7.013 1.686 1.00 . A A . 102 GLN O 1 1
8 13834 1 1 83 GLN OE1 O 12.733 -10.708 6.060 1.00 . A A . 102 GLN OE1 1 1
8 13835 1 1 84 GLN C C 12.601 -7.469 -1.199 1.00 . A A . 103 GLN C 1 1
8 13836 1 1 84 GLN CA C 12.855 -8.768 -0.447 1.00 . A A . 103 GLN CA 1 1
8 13837 1 1 84 GLN CB C 12.510 -9.972 -1.321 1.00 . A A . 103 GLN CB 1 1
8 13838 1 1 84 GLN CD C 13.278 -11.442 -3.222 1.00 . A A . 103 GLN CD 1 1
8 13839 1 1 84 GLN CG C 13.336 -10.064 -2.593 1.00 . A A . 103 GLN CG 1 1
8 13840 1 1 84 GLN H H 11.385 -9.481 0.896 1.00 . A A . 103 GLN H 1 1
8 13841 1 1 84 GLN HA H 13.898 -8.813 -0.176 1.00 . A A . 103 GLN HA 1 1
8 13842 1 1 84 GLN HB2 H 12.671 -10.875 -0.751 1.00 . A A . 103 GLN HB2 1 1
8 13843 1 1 84 GLN HB3 H 11.467 -9.913 -1.598 1.00 . A A . 103 GLN HB3 1 1
8 13844 1 1 84 GLN HE21 H 15.133 -11.235 -3.900 1.00 . A A . 103 GLN HE21 1 1
8 13845 1 1 84 GLN HE22 H 14.356 -12.733 -4.270 1.00 . A A . 103 GLN HE22 1 1
8 13846 1 1 84 GLN HG2 H 12.957 -9.343 -3.305 1.00 . A A . 103 GLN HG2 1 1
8 13847 1 1 84 GLN HG3 H 14.361 -9.831 -2.357 1.00 . A A . 103 GLN HG3 1 1
8 13848 1 1 84 GLN N N 12.074 -8.790 0.779 1.00 . A A . 103 GLN N 1 1
8 13849 1 1 84 GLN NE2 N 14.362 -11.844 -3.863 1.00 . A A . 103 GLN NE2 1 1
8 13850 1 1 84 GLN O O 13.527 -6.854 -1.720 1.00 . A A . 103 GLN O 1 1
8 13851 1 1 84 GLN OE1 O 12.269 -12.144 -3.125 1.00 . A A . 103 GLN OE1 1 1
8 13852 1 1 85 ALA C C 11.707 -4.634 -1.320 1.00 . A A . 104 ALA C 1 1
8 13853 1 1 85 ALA CA C 10.948 -5.820 -1.901 1.00 . A A . 104 ALA CA 1 1
8 13854 1 1 85 ALA CB C 9.447 -5.601 -1.783 1.00 . A A . 104 ALA CB 1 1
8 13855 1 1 85 ALA H H 10.647 -7.611 -0.805 1.00 . A A . 104 ALA H 1 1
8 13856 1 1 85 ALA HA H 11.194 -5.915 -2.948 1.00 . A A . 104 ALA HA 1 1
8 13857 1 1 85 ALA HB1 H 8.925 -6.448 -2.204 1.00 . A A . 104 ALA HB1 1 1
8 13858 1 1 85 ALA HB2 H 9.170 -4.707 -2.322 1.00 . A A . 104 ALA HB2 1 1
8 13859 1 1 85 ALA HB3 H 9.177 -5.493 -0.743 1.00 . A A . 104 ALA HB3 1 1
8 13860 1 1 85 ALA N N 11.338 -7.057 -1.232 1.00 . A A . 104 ALA N 1 1
8 13861 1 1 85 ALA O O 12.296 -3.842 -2.056 1.00 . A A . 104 ALA O 1 1
8 13862 1 1 86 ALA C C 13.904 -3.521 0.406 1.00 . A A . 105 ALA C 1 1
8 13863 1 1 86 ALA CA C 12.408 -3.450 0.688 1.00 . A A . 105 ALA CA 1 1
8 13864 1 1 86 ALA CB C 12.139 -3.511 2.182 1.00 . A A . 105 ALA CB 1 1
8 13865 1 1 86 ALA H H 11.223 -5.197 0.539 1.00 . A A . 105 ALA H 1 1
8 13866 1 1 86 ALA HA H 12.026 -2.512 0.311 1.00 . A A . 105 ALA HA 1 1
8 13867 1 1 86 ALA HB1 H 11.073 -3.505 2.356 1.00 . A A . 105 ALA HB1 1 1
8 13868 1 1 86 ALA HB2 H 12.587 -2.655 2.665 1.00 . A A . 105 ALA HB2 1 1
8 13869 1 1 86 ALA HB3 H 12.564 -4.417 2.588 1.00 . A A . 105 ALA HB3 1 1
8 13870 1 1 86 ALA N N 11.709 -4.530 0.006 1.00 . A A . 105 ALA N 1 1
8 13871 1 1 86 ALA O O 14.568 -2.498 0.237 1.00 . A A . 105 ALA O 1 1
8 13872 1 1 87 THR C C 16.185 -4.494 -1.340 1.00 . A A . 106 THR C 1 1
8 13873 1 1 87 THR CA C 15.825 -4.971 0.066 1.00 . A A . 106 THR CA 1 1
8 13874 1 1 87 THR CB C 16.163 -6.469 0.207 1.00 . A A . 106 THR CB 1 1
8 13875 1 1 87 THR CG2 C 17.638 -6.733 -0.057 1.00 . A A . 106 THR CG2 1 1
8 13876 1 1 87 THR H H 13.828 -5.512 0.475 1.00 . A A . 106 THR H 1 1
8 13877 1 1 87 THR HA H 16.406 -4.417 0.787 1.00 . A A . 106 THR HA 1 1
8 13878 1 1 87 THR HB H 15.581 -7.020 -0.517 1.00 . A A . 106 THR HB 1 1
8 13879 1 1 87 THR HG1 H 14.863 -7.093 1.565 1.00 . A A . 106 THR HG1 1 1
8 13880 1 1 87 THR HG21 H 17.853 -7.775 0.125 1.00 . A A . 106 THR HG21 1 1
8 13881 1 1 87 THR HG22 H 18.239 -6.119 0.597 1.00 . A A . 106 THR HG22 1 1
8 13882 1 1 87 THR HG23 H 17.866 -6.495 -1.087 1.00 . A A . 106 THR HG23 1 1
8 13883 1 1 87 THR N N 14.418 -4.739 0.338 1.00 . A A . 106 THR N 1 1
8 13884 1 1 87 THR O O 17.158 -3.758 -1.530 1.00 . A A . 106 THR O 1 1
8 13885 1 1 87 THR OG1 O 15.817 -6.924 1.523 1.00 . A A . 106 THR OG1 1 1
8 13886 1 1 88 GLU C C 15.434 -3.026 -3.898 1.00 . A A . 107 GLU C 1 1
8 13887 1 1 88 GLU CA C 15.590 -4.530 -3.706 1.00 . A A . 107 GLU CA 1 1
8 13888 1 1 88 GLU CB C 14.611 -5.275 -4.609 1.00 . A A . 107 GLU CB 1 1
8 13889 1 1 88 GLU CD C 14.486 -7.396 -5.966 1.00 . A A . 107 GLU CD 1 1
8 13890 1 1 88 GLU CG C 14.838 -6.777 -4.631 1.00 . A A . 107 GLU CG 1 1
8 13891 1 1 88 GLU H H 14.610 -5.477 -2.086 1.00 . A A . 107 GLU H 1 1
8 13892 1 1 88 GLU HA H 16.597 -4.811 -3.973 1.00 . A A . 107 GLU HA 1 1
8 13893 1 1 88 GLU HB2 H 13.605 -5.087 -4.261 1.00 . A A . 107 GLU HB2 1 1
8 13894 1 1 88 GLU HB3 H 14.710 -4.901 -5.617 1.00 . A A . 107 GLU HB3 1 1
8 13895 1 1 88 GLU HG2 H 15.880 -6.971 -4.426 1.00 . A A . 107 GLU HG2 1 1
8 13896 1 1 88 GLU HG3 H 14.232 -7.234 -3.864 1.00 . A A . 107 GLU HG3 1 1
8 13897 1 1 88 GLU N N 15.377 -4.902 -2.313 1.00 . A A . 107 GLU N 1 1
8 13898 1 1 88 GLU O O 16.199 -2.401 -4.637 1.00 . A A . 107 GLU O 1 1
8 13899 1 1 88 GLU OE1 O 15.250 -7.192 -6.935 1.00 . A A . 107 GLU OE1 1 1
8 13900 1 1 88 GLU OE2 O 13.456 -8.097 -6.058 1.00 . A A . 107 GLU OE2 1 1
8 13901 1 1 89 LEU C C 15.415 -0.261 -2.807 1.00 . A A . 108 LEU C 1 1
8 13902 1 1 89 LEU CA C 14.199 -1.018 -3.317 1.00 . A A . 108 LEU CA 1 1
8 13903 1 1 89 LEU CB C 12.963 -0.618 -2.507 1.00 . A A . 108 LEU CB 1 1
8 13904 1 1 89 LEU CD1 C 11.131 -1.537 -3.965 1.00 . A A . 108 LEU CD1 1 1
8 13905 1 1 89 LEU CD2 C 10.669 0.395 -2.460 1.00 . A A . 108 LEU CD2 1 1
8 13906 1 1 89 LEU CG C 11.712 -0.285 -3.330 1.00 . A A . 108 LEU CG 1 1
8 13907 1 1 89 LEU H H 13.845 -3.008 -2.679 1.00 . A A . 108 LEU H 1 1
8 13908 1 1 89 LEU HA H 14.042 -0.760 -4.360 1.00 . A A . 108 LEU HA 1 1
8 13909 1 1 89 LEU HB2 H 12.722 -1.427 -1.834 1.00 . A A . 108 LEU HB2 1 1
8 13910 1 1 89 LEU HB3 H 13.217 0.251 -1.916 1.00 . A A . 108 LEU HB3 1 1
8 13911 1 1 89 LEU HD11 H 11.920 -2.099 -4.438 1.00 . A A . 108 LEU HD11 1 1
8 13912 1 1 89 LEU HD12 H 10.397 -1.255 -4.707 1.00 . A A . 108 LEU HD12 1 1
8 13913 1 1 89 LEU HD13 H 10.659 -2.142 -3.205 1.00 . A A . 108 LEU HD13 1 1
8 13914 1 1 89 LEU HD21 H 11.006 1.388 -2.205 1.00 . A A . 108 LEU HD21 1 1
8 13915 1 1 89 LEU HD22 H 10.526 -0.179 -1.554 1.00 . A A . 108 LEU HD22 1 1
8 13916 1 1 89 LEU HD23 H 9.735 0.457 -2.998 1.00 . A A . 108 LEU HD23 1 1
8 13917 1 1 89 LEU HG H 11.983 0.398 -4.123 1.00 . A A . 108 LEU HG 1 1
8 13918 1 1 89 LEU N N 14.438 -2.451 -3.233 1.00 . A A . 108 LEU N 1 1
8 13919 1 1 89 LEU O O 15.972 0.563 -3.514 1.00 . A A . 108 LEU O 1 1
8 13920 1 1 90 SER C C 18.237 -0.028 -1.875 1.00 . A A . 109 SER C 1 1
8 13921 1 1 90 SER CA C 17.002 0.082 -0.989 1.00 . A A . 109 SER CA 1 1
8 13922 1 1 90 SER CB C 17.287 -0.516 0.387 1.00 . A A . 109 SER CB 1 1
8 13923 1 1 90 SER H H 15.382 -1.274 -1.084 1.00 . A A . 109 SER H 1 1
8 13924 1 1 90 SER HA H 16.757 1.126 -0.870 1.00 . A A . 109 SER HA 1 1
8 13925 1 1 90 SER HB2 H 17.594 -1.546 0.274 1.00 . A A . 109 SER HB2 1 1
8 13926 1 1 90 SER HB3 H 18.075 0.045 0.872 1.00 . A A . 109 SER HB3 1 1
8 13927 1 1 90 SER HG H 15.623 -1.295 1.081 1.00 . A A . 109 SER HG 1 1
8 13928 1 1 90 SER N N 15.850 -0.578 -1.592 1.00 . A A . 109 SER N 1 1
8 13929 1 1 90 SER O O 19.083 0.865 -1.883 1.00 . A A . 109 SER O 1 1
8 13930 1 1 90 SER OG O 16.129 -0.473 1.195 1.00 . A A . 109 SER OG 1 1
8 13931 1 1 91 ALA C C 19.500 -0.262 -4.610 1.00 . A A . 110 ALA C 1 1
8 13932 1 1 91 ALA CA C 19.461 -1.321 -3.515 1.00 . A A . 110 ALA CA 1 1
8 13933 1 1 91 ALA CB C 19.411 -2.712 -4.122 1.00 . A A . 110 ALA CB 1 1
8 13934 1 1 91 ALA H H 17.624 -1.796 -2.583 1.00 . A A . 110 ALA H 1 1
8 13935 1 1 91 ALA HA H 20.357 -1.244 -2.922 1.00 . A A . 110 ALA HA 1 1
8 13936 1 1 91 ALA HB1 H 18.497 -2.825 -4.689 1.00 . A A . 110 ALA HB1 1 1
8 13937 1 1 91 ALA HB2 H 19.437 -3.450 -3.334 1.00 . A A . 110 ALA HB2 1 1
8 13938 1 1 91 ALA HB3 H 20.261 -2.853 -4.772 1.00 . A A . 110 ALA HB3 1 1
8 13939 1 1 91 ALA N N 18.330 -1.115 -2.629 1.00 . A A . 110 ALA N 1 1
8 13940 1 1 91 ALA O O 20.559 0.275 -4.928 1.00 . A A . 110 ALA O 1 1
8 13941 1 1 92 VAL C C 17.970 2.423 -5.715 1.00 . A A . 111 VAL C 1 1
8 13942 1 1 92 VAL CA C 18.249 1.011 -6.262 1.00 . A A . 111 VAL CA 1 1
8 13943 1 1 92 VAL CB C 17.164 0.598 -7.289 1.00 . A A . 111 VAL CB 1 1
8 13944 1 1 92 VAL CG1 C 15.766 0.728 -6.714 1.00 . A A . 111 VAL CG1 1 1
8 13945 1 1 92 VAL CG2 C 17.297 1.401 -8.567 1.00 . A A . 111 VAL CG2 1 1
8 13946 1 1 92 VAL H H 17.531 -0.444 -4.895 1.00 . A A . 111 VAL H 1 1
8 13947 1 1 92 VAL HA H 19.201 1.026 -6.772 1.00 . A A . 111 VAL HA 1 1
8 13948 1 1 92 VAL HB H 17.319 -0.439 -7.532 1.00 . A A . 111 VAL HB 1 1
8 13949 1 1 92 VAL HG11 H 15.066 0.193 -7.341 1.00 . A A . 111 VAL HG11 1 1
8 13950 1 1 92 VAL HG12 H 15.490 1.770 -6.677 1.00 . A A . 111 VAL HG12 1 1
8 13951 1 1 92 VAL HG13 H 15.749 0.313 -5.718 1.00 . A A . 111 VAL HG13 1 1
8 13952 1 1 92 VAL HG21 H 18.250 1.187 -9.027 1.00 . A A . 111 VAL HG21 1 1
8 13953 1 1 92 VAL HG22 H 17.235 2.453 -8.336 1.00 . A A . 111 VAL HG22 1 1
8 13954 1 1 92 VAL HG23 H 16.501 1.131 -9.244 1.00 . A A . 111 VAL HG23 1 1
8 13955 1 1 92 VAL N N 18.344 0.022 -5.194 1.00 . A A . 111 VAL N 1 1
8 13956 1 1 92 VAL O O 18.241 3.423 -6.376 1.00 . A A . 111 VAL O 1 1
8 13957 1 1 93 TYR C C 18.293 4.404 -3.188 1.00 . A A . 112 TYR C 1 1
8 13958 1 1 93 TYR CA C 17.090 3.759 -3.866 1.00 . A A . 112 TYR CA 1 1
8 13959 1 1 93 TYR CB C 15.965 3.561 -2.848 1.00 . A A . 112 TYR CB 1 1
8 13960 1 1 93 TYR CD1 C 14.221 2.837 -4.517 1.00 . A A . 112 TYR CD1 1 1
8 13961 1 1 93 TYR CD2 C 13.647 4.552 -2.975 1.00 . A A . 112 TYR CD2 1 1
8 13962 1 1 93 TYR CE1 C 12.969 2.914 -5.085 1.00 . A A . 112 TYR CE1 1 1
8 13963 1 1 93 TYR CE2 C 12.390 4.639 -3.538 1.00 . A A . 112 TYR CE2 1 1
8 13964 1 1 93 TYR CG C 14.584 3.653 -3.457 1.00 . A A . 112 TYR CG 1 1
8 13965 1 1 93 TYR CZ C 12.055 3.817 -4.593 1.00 . A A . 112 TYR CZ 1 1
8 13966 1 1 93 TYR H H 17.221 1.648 -4.034 1.00 . A A . 112 TYR H 1 1
8 13967 1 1 93 TYR HA H 16.739 4.426 -4.637 1.00 . A A . 112 TYR HA 1 1
8 13968 1 1 93 TYR HB2 H 16.066 2.586 -2.394 1.00 . A A . 112 TYR HB2 1 1
8 13969 1 1 93 TYR HB3 H 16.045 4.318 -2.083 1.00 . A A . 112 TYR HB3 1 1
8 13970 1 1 93 TYR HD1 H 14.937 2.127 -4.898 1.00 . A A . 112 TYR HD1 1 1
8 13971 1 1 93 TYR HD2 H 13.911 5.195 -2.149 1.00 . A A . 112 TYR HD2 1 1
8 13972 1 1 93 TYR HE1 H 12.712 2.269 -5.914 1.00 . A A . 112 TYR HE1 1 1
8 13973 1 1 93 TYR HE2 H 11.674 5.345 -3.146 1.00 . A A . 112 TYR HE2 1 1
8 13974 1 1 93 TYR HH H 10.638 4.819 -5.414 1.00 . A A . 112 TYR HH 1 1
8 13975 1 1 93 TYR N N 17.425 2.487 -4.507 1.00 . A A . 112 TYR N 1 1
8 13976 1 1 93 TYR O O 18.311 5.620 -2.980 1.00 . A A . 112 TYR O 1 1
8 13977 1 1 93 TYR OH O 10.805 3.907 -5.158 1.00 . A A . 112 TYR OH 1 1
8 13978 1 1 94 ALA C C 21.142 5.227 -2.919 1.00 . A A . 113 ALA C 1 1
8 13979 1 1 94 ALA CA C 20.476 4.092 -2.137 1.00 . A A . 113 ALA CA 1 1
8 13980 1 1 94 ALA CB C 21.468 2.961 -1.900 1.00 . A A . 113 ALA CB 1 1
8 13981 1 1 94 ALA H H 19.188 2.631 -2.975 1.00 . A A . 113 ALA H 1 1
8 13982 1 1 94 ALA HA H 20.175 4.475 -1.172 1.00 . A A . 113 ALA HA 1 1
8 13983 1 1 94 ALA HB1 H 22.161 3.246 -1.122 1.00 . A A . 113 ALA HB1 1 1
8 13984 1 1 94 ALA HB2 H 22.012 2.761 -2.811 1.00 . A A . 113 ALA HB2 1 1
8 13985 1 1 94 ALA HB3 H 20.933 2.072 -1.598 1.00 . A A . 113 ALA HB3 1 1
8 13986 1 1 94 ALA N N 19.275 3.592 -2.807 1.00 . A A . 113 ALA N 1 1
8 13987 1 1 94 ALA O O 21.696 6.149 -2.326 1.00 . A A . 113 ALA O 1 1
8 13988 1 1 95 ALA C C 20.959 7.548 -4.907 1.00 . A A . 114 ALA C 1 1
8 13989 1 1 95 ALA CA C 21.661 6.199 -5.096 1.00 . A A . 114 ALA CA 1 1
8 13990 1 1 95 ALA CB C 21.612 5.779 -6.557 1.00 . A A . 114 ALA CB 1 1
8 13991 1 1 95 ALA H H 20.618 4.405 -4.670 1.00 . A A . 114 ALA H 1 1
8 13992 1 1 95 ALA HA H 22.698 6.307 -4.811 1.00 . A A . 114 ALA HA 1 1
8 13993 1 1 95 ALA HB1 H 22.205 4.886 -6.695 1.00 . A A . 114 ALA HB1 1 1
8 13994 1 1 95 ALA HB2 H 22.008 6.572 -7.172 1.00 . A A . 114 ALA HB2 1 1
8 13995 1 1 95 ALA HB3 H 20.591 5.580 -6.839 1.00 . A A . 114 ALA HB3 1 1
8 13996 1 1 95 ALA N N 21.069 5.167 -4.248 1.00 . A A . 114 ALA N 1 1
8 13997 1 1 95 ALA O O 21.550 8.606 -5.139 1.00 . A A . 114 ALA O 1 1
8 13998 1 1 96 GLN C C 19.064 9.151 -2.812 1.00 . A A . 115 GLN C 1 1
8 13999 1 1 96 GLN CA C 18.928 8.721 -4.264 1.00 . A A . 115 GLN CA 1 1
8 14000 1 1 96 GLN CB C 17.449 8.506 -4.599 1.00 . A A . 115 GLN CB 1 1
8 14001 1 1 96 GLN CD C 17.508 6.935 -6.575 1.00 . A A . 115 GLN CD 1 1
8 14002 1 1 96 GLN CG C 17.165 8.324 -6.083 1.00 . A A . 115 GLN CG 1 1
8 14003 1 1 96 GLN H H 19.282 6.632 -4.328 1.00 . A A . 115 GLN H 1 1
8 14004 1 1 96 GLN HA H 19.328 9.496 -4.899 1.00 . A A . 115 GLN HA 1 1
8 14005 1 1 96 GLN HB2 H 17.098 7.627 -4.080 1.00 . A A . 115 GLN HB2 1 1
8 14006 1 1 96 GLN HB3 H 16.887 9.361 -4.253 1.00 . A A . 115 GLN HB3 1 1
8 14007 1 1 96 GLN HE21 H 15.778 6.244 -5.897 1.00 . A A . 115 GLN HE21 1 1
8 14008 1 1 96 GLN HE22 H 16.813 5.081 -6.657 1.00 . A A . 115 GLN HE22 1 1
8 14009 1 1 96 GLN HG2 H 16.115 8.502 -6.262 1.00 . A A . 115 GLN HG2 1 1
8 14010 1 1 96 GLN HG3 H 17.751 9.043 -6.637 1.00 . A A . 115 GLN HG3 1 1
8 14011 1 1 96 GLN N N 19.702 7.505 -4.491 1.00 . A A . 115 GLN N 1 1
8 14012 1 1 96 GLN NE2 N 16.609 5.993 -6.356 1.00 . A A . 115 GLN NE2 1 1
8 14013 1 1 96 GLN O O 18.819 10.308 -2.463 1.00 . A A . 115 GLN O 1 1
8 14014 1 1 96 GLN OE1 O 18.577 6.707 -7.135 1.00 . A A . 115 GLN OE1 1 1
8 14015 1 1 97 GLY C C 18.451 7.992 0.259 1.00 . A A . 116 GLY C 1 1
8 14016 1 1 97 GLY CA C 19.621 8.483 -0.563 1.00 . A A . 116 GLY CA 1 1
8 14017 1 1 97 GLY H H 19.652 7.310 -2.319 1.00 . A A . 116 GLY H 1 1
8 14018 1 1 97 GLY HA2 H 20.522 7.999 -0.215 1.00 . A A . 116 GLY HA2 1 1
8 14019 1 1 97 GLY HA3 H 19.719 9.548 -0.426 1.00 . A A . 116 GLY HA3 1 1
8 14020 1 1 97 GLY N N 19.459 8.207 -1.973 1.00 . A A . 116 GLY N 1 1
8 14021 1 1 97 GLY O O 18.137 8.559 1.301 1.00 . A A . 116 GLY O 1 1
8 14022 1 1 98 VAL C C 16.880 4.881 0.782 1.00 . A A . 117 VAL C 1 1
8 14023 1 1 98 VAL CA C 16.668 6.365 0.494 1.00 . A A . 117 VAL CA 1 1
8 14024 1 1 98 VAL CB C 15.376 6.540 -0.336 1.00 . A A . 117 VAL CB 1 1
8 14025 1 1 98 VAL CG1 C 14.178 5.915 0.368 1.00 . A A . 117 VAL CG1 1 1
8 14026 1 1 98 VAL CG2 C 15.108 8.012 -0.622 1.00 . A A . 117 VAL CG2 1 1
8 14027 1 1 98 VAL H H 18.134 6.489 -1.019 1.00 . A A . 117 VAL H 1 1
8 14028 1 1 98 VAL HA H 16.548 6.895 1.428 1.00 . A A . 117 VAL HA 1 1
8 14029 1 1 98 VAL HB H 15.515 6.034 -1.281 1.00 . A A . 117 VAL HB 1 1
8 14030 1 1 98 VAL HG11 H 13.290 6.060 -0.230 1.00 . A A . 117 VAL HG11 1 1
8 14031 1 1 98 VAL HG12 H 14.043 6.381 1.332 1.00 . A A . 117 VAL HG12 1 1
8 14032 1 1 98 VAL HG13 H 14.354 4.857 0.501 1.00 . A A . 117 VAL HG13 1 1
8 14033 1 1 98 VAL HG21 H 14.181 8.111 -1.168 1.00 . A A . 117 VAL HG21 1 1
8 14034 1 1 98 VAL HG22 H 15.917 8.419 -1.210 1.00 . A A . 117 VAL HG22 1 1
8 14035 1 1 98 VAL HG23 H 15.035 8.553 0.312 1.00 . A A . 117 VAL HG23 1 1
8 14036 1 1 98 VAL N N 17.816 6.924 -0.200 1.00 . A A . 117 VAL N 1 1
8 14037 1 1 98 VAL O O 17.437 4.152 -0.037 1.00 . A A . 117 VAL O 1 1
8 14038 1 1 99 SER C C 15.291 2.613 3.045 1.00 . A A . 118 SER C 1 1
8 14039 1 1 99 SER CA C 16.577 3.061 2.356 1.00 . A A . 118 SER CA 1 1
8 14040 1 1 99 SER CB C 17.792 2.877 3.263 1.00 . A A . 118 SER CB 1 1
8 14041 1 1 99 SER H H 16.080 5.096 2.598 1.00 . A A . 118 SER H 1 1
8 14042 1 1 99 SER HA H 16.713 2.473 1.460 1.00 . A A . 118 SER HA 1 1
8 14043 1 1 99 SER HB2 H 17.857 3.708 3.952 1.00 . A A . 118 SER HB2 1 1
8 14044 1 1 99 SER HB3 H 17.700 1.954 3.813 1.00 . A A . 118 SER HB3 1 1
8 14045 1 1 99 SER HG H 18.804 3.227 1.623 1.00 . A A . 118 SER HG 1 1
8 14046 1 1 99 SER N N 16.464 4.451 1.960 1.00 . A A . 118 SER N 1 1
8 14047 1 1 99 SER O O 14.775 3.307 3.920 1.00 . A A . 118 SER O 1 1
8 14048 1 1 99 SER OG O 18.980 2.839 2.489 1.00 . A A . 118 SER OG 1 1
8 14049 1 1 100 VAL C C 13.733 -0.463 3.758 1.00 . A A . 119 VAL C 1 1
8 14050 1 1 100 VAL CA C 13.528 0.937 3.183 1.00 . A A . 119 VAL CA 1 1
8 14051 1 1 100 VAL CB C 12.404 0.898 2.119 1.00 . A A . 119 VAL CB 1 1
8 14052 1 1 100 VAL CG1 C 11.883 2.295 1.840 1.00 . A A . 119 VAL CG1 1 1
8 14053 1 1 100 VAL CG2 C 12.894 0.266 0.825 1.00 . A A . 119 VAL CG2 1 1
8 14054 1 1 100 VAL H H 15.243 0.942 1.939 1.00 . A A . 119 VAL H 1 1
8 14055 1 1 100 VAL HA H 13.215 1.595 3.981 1.00 . A A . 119 VAL HA 1 1
8 14056 1 1 100 VAL HB H 11.589 0.301 2.501 1.00 . A A . 119 VAL HB 1 1
8 14057 1 1 100 VAL HG11 H 11.114 2.246 1.082 1.00 . A A . 119 VAL HG11 1 1
8 14058 1 1 100 VAL HG12 H 12.693 2.917 1.487 1.00 . A A . 119 VAL HG12 1 1
8 14059 1 1 100 VAL HG13 H 11.472 2.714 2.744 1.00 . A A . 119 VAL HG13 1 1
8 14060 1 1 100 VAL HG21 H 13.684 0.872 0.405 1.00 . A A . 119 VAL HG21 1 1
8 14061 1 1 100 VAL HG22 H 12.075 0.207 0.122 1.00 . A A . 119 VAL HG22 1 1
8 14062 1 1 100 VAL HG23 H 13.270 -0.726 1.025 1.00 . A A . 119 VAL HG23 1 1
8 14063 1 1 100 VAL N N 14.768 1.465 2.629 1.00 . A A . 119 VAL N 1 1
8 14064 1 1 100 VAL O O 14.457 -1.281 3.192 1.00 . A A . 119 VAL O 1 1
8 14065 1 1 101 SER C C 11.912 -2.408 6.207 1.00 . A A . 120 SER C 1 1
8 14066 1 1 101 SER CA C 13.226 -2.028 5.537 1.00 . A A . 120 SER CA 1 1
8 14067 1 1 101 SER CB C 14.352 -1.996 6.572 1.00 . A A . 120 SER CB 1 1
8 14068 1 1 101 SER H H 12.562 -0.035 5.311 1.00 . A A . 120 SER H 1 1
8 14069 1 1 101 SER HA H 13.461 -2.761 4.780 1.00 . A A . 120 SER HA 1 1
8 14070 1 1 101 SER HB2 H 14.054 -1.375 7.405 1.00 . A A . 120 SER HB2 1 1
8 14071 1 1 101 SER HB3 H 14.547 -2.998 6.920 1.00 . A A . 120 SER HB3 1 1
8 14072 1 1 101 SER HG H 15.407 -1.304 5.071 1.00 . A A . 120 SER HG 1 1
8 14073 1 1 101 SER N N 13.112 -0.731 4.891 1.00 . A A . 120 SER N 1 1
8 14074 1 1 101 SER O O 11.046 -1.561 6.407 1.00 . A A . 120 SER O 1 1
8 14075 1 1 101 SER OG O 15.543 -1.466 6.012 1.00 . A A . 120 SER OG 1 1
8 14076 1 1 102 VAL C C 10.923 -4.700 8.574 1.00 . A A . 121 VAL C 1 1
8 14077 1 1 102 VAL CA C 10.563 -4.169 7.195 1.00 . A A . 121 VAL CA 1 1
8 14078 1 1 102 VAL CB C 9.879 -5.298 6.399 1.00 . A A . 121 VAL CB 1 1
8 14079 1 1 102 VAL CG1 C 8.441 -5.487 6.861 1.00 . A A . 121 VAL CG1 1 1
8 14080 1 1 102 VAL CG2 C 9.950 -5.040 4.902 1.00 . A A . 121 VAL CG2 1 1
8 14081 1 1 102 VAL H H 12.487 -4.314 6.336 1.00 . A A . 121 VAL H 1 1
8 14082 1 1 102 VAL HA H 9.871 -3.344 7.298 1.00 . A A . 121 VAL HA 1 1
8 14083 1 1 102 VAL HB H 10.407 -6.209 6.601 1.00 . A A . 121 VAL HB 1 1
8 14084 1 1 102 VAL HG11 H 7.881 -4.582 6.679 1.00 . A A . 121 VAL HG11 1 1
8 14085 1 1 102 VAL HG12 H 8.430 -5.709 7.919 1.00 . A A . 121 VAL HG12 1 1
8 14086 1 1 102 VAL HG13 H 7.992 -6.304 6.317 1.00 . A A . 121 VAL HG13 1 1
8 14087 1 1 102 VAL HG21 H 9.478 -4.096 4.675 1.00 . A A . 121 VAL HG21 1 1
8 14088 1 1 102 VAL HG22 H 9.440 -5.833 4.374 1.00 . A A . 121 VAL HG22 1 1
8 14089 1 1 102 VAL HG23 H 10.984 -5.008 4.591 1.00 . A A . 121 VAL HG23 1 1
8 14090 1 1 102 VAL N N 11.764 -3.682 6.536 1.00 . A A . 121 VAL N 1 1
8 14091 1 1 102 VAL O O 11.655 -5.682 8.691 1.00 . A A . 121 VAL O 1 1
8 14092 1 1 103 SER C C 9.428 -4.435 11.818 1.00 . A A . 122 SER C 1 1
8 14093 1 1 103 SER CA C 10.698 -4.463 10.972 1.00 . A A . 122 SER CA 1 1
8 14094 1 1 103 SER CB C 11.767 -3.546 11.579 1.00 . A A . 122 SER CB 1 1
8 14095 1 1 103 SER H H 9.828 -3.279 9.450 1.00 . A A . 122 SER H 1 1
8 14096 1 1 103 SER HA H 11.076 -5.474 10.942 1.00 . A A . 122 SER HA 1 1
8 14097 1 1 103 SER HB2 H 11.367 -2.547 11.673 1.00 . A A . 122 SER HB2 1 1
8 14098 1 1 103 SER HB3 H 12.045 -3.917 12.554 1.00 . A A . 122 SER HB3 1 1
8 14099 1 1 103 SER HG H 13.024 -4.332 10.287 1.00 . A A . 122 SER HG 1 1
8 14100 1 1 103 SER N N 10.416 -4.053 9.608 1.00 . A A . 122 SER N 1 1
8 14101 1 1 103 SER O O 8.817 -3.382 11.995 1.00 . A A . 122 SER O 1 1
8 14102 1 1 103 SER OG O 12.928 -3.496 10.760 1.00 . A A . 122 SER OG 1 1
8 14103 1 1 104 ALA C C 6.579 -5.283 12.444 1.00 . A A . 123 ALA C 1 1
8 14104 1 1 104 ALA CA C 7.845 -5.767 13.147 1.00 . A A . 123 ALA CA 1 1
8 14105 1 1 104 ALA CB C 8.034 -5.045 14.475 1.00 . A A . 123 ALA CB 1 1
8 14106 1 1 104 ALA H H 9.553 -6.412 12.076 1.00 . A A . 123 ALA H 1 1
8 14107 1 1 104 ALA HA H 7.736 -6.820 13.359 1.00 . A A . 123 ALA HA 1 1
8 14108 1 1 104 ALA HB1 H 8.940 -5.394 14.947 1.00 . A A . 123 ALA HB1 1 1
8 14109 1 1 104 ALA HB2 H 7.191 -5.249 15.119 1.00 . A A . 123 ALA HB2 1 1
8 14110 1 1 104 ALA HB3 H 8.106 -3.982 14.299 1.00 . A A . 123 ALA HB3 1 1
8 14111 1 1 104 ALA N N 9.029 -5.611 12.301 1.00 . A A . 123 ALA N 1 1
8 14112 1 1 104 ALA O O 5.852 -4.436 12.967 1.00 . A A . 123 ALA O 1 1
8 14113 1 1 105 ASN C C 5.066 -3.975 10.201 1.00 . A A . 124 ASN C 1 1
8 14114 1 1 105 ASN CA C 5.157 -5.479 10.445 1.00 . A A . 124 ASN CA 1 1
8 14115 1 1 105 ASN CB C 3.878 -5.975 11.125 1.00 . A A . 124 ASN CB 1 1
8 14116 1 1 105 ASN CG C 3.232 -7.132 10.385 1.00 . A A . 124 ASN CG 1 1
8 14117 1 1 105 ASN H H 6.967 -6.490 10.896 1.00 . A A . 124 ASN H 1 1
8 14118 1 1 105 ASN HA H 5.256 -5.975 9.491 1.00 . A A . 124 ASN HA 1 1
8 14119 1 1 105 ASN HB2 H 4.114 -6.300 12.126 1.00 . A A . 124 ASN HB2 1 1
8 14120 1 1 105 ASN HB3 H 3.169 -5.161 11.173 1.00 . A A . 124 ASN HB3 1 1
8 14121 1 1 105 ASN HD21 H 1.428 -6.504 10.930 1.00 . A A . 124 ASN HD21 1 1
8 14122 1 1 105 ASN HD22 H 1.463 -7.937 9.961 1.00 . A A . 124 ASN HD22 1 1
8 14123 1 1 105 ASN N N 6.336 -5.825 11.247 1.00 . A A . 124 ASN N 1 1
8 14124 1 1 105 ASN ND2 N 1.909 -7.196 10.429 1.00 . A A . 124 ASN ND2 1 1
8 14125 1 1 105 ASN O O 3.977 -3.404 10.110 1.00 . A A . 124 ASN O 1 1
8 14126 1 1 105 ASN OD1 O 3.915 -7.964 9.781 1.00 . A A . 124 ASN OD1 1 1
8 14127 1 1 106 LYS C C 7.370 -1.622 8.834 1.00 . A A . 125 LYS C 1 1
8 14128 1 1 106 LYS CA C 6.287 -1.916 9.854 1.00 . A A . 125 LYS CA 1 1
8 14129 1 1 106 LYS CB C 6.594 -1.199 11.168 1.00 . A A . 125 LYS CB 1 1
8 14130 1 1 106 LYS CD C 7.046 0.947 12.379 1.00 . A A . 125 LYS CD 1 1
8 14131 1 1 106 LYS CE C 6.139 2.066 12.860 1.00 . A A . 125 LYS CE 1 1
8 14132 1 1 106 LYS CG C 6.533 0.319 11.092 1.00 . A A . 125 LYS CG 1 1
8 14133 1 1 106 LYS H H 7.046 -3.852 10.148 1.00 . A A . 125 LYS H 1 1
8 14134 1 1 106 LYS HA H 5.335 -1.580 9.472 1.00 . A A . 125 LYS HA 1 1
8 14135 1 1 106 LYS HB2 H 5.888 -1.525 11.915 1.00 . A A . 125 LYS HB2 1 1
8 14136 1 1 106 LYS HB3 H 7.587 -1.476 11.480 1.00 . A A . 125 LYS HB3 1 1
8 14137 1 1 106 LYS HD2 H 7.099 0.184 13.144 1.00 . A A . 125 LYS HD2 1 1
8 14138 1 1 106 LYS HD3 H 8.033 1.347 12.200 1.00 . A A . 125 LYS HD3 1 1
8 14139 1 1 106 LYS HE2 H 6.009 2.776 12.058 1.00 . A A . 125 LYS HE2 1 1
8 14140 1 1 106 LYS HE3 H 5.179 1.647 13.127 1.00 . A A . 125 LYS HE3 1 1
8 14141 1 1 106 LYS HG2 H 7.145 0.655 10.269 1.00 . A A . 125 LYS HG2 1 1
8 14142 1 1 106 LYS HG3 H 5.511 0.626 10.934 1.00 . A A . 125 LYS HG3 1 1
8 14143 1 1 106 LYS HZ1 H 6.056 3.520 14.354 1.00 . A A . 125 LYS HZ1 1 1
8 14144 1 1 106 LYS HZ2 H 7.620 3.204 13.797 1.00 . A A . 125 LYS HZ2 1 1
8 14145 1 1 106 LYS HZ3 H 6.848 2.103 14.825 1.00 . A A . 125 LYS HZ3 1 1
8 14146 1 1 106 LYS N N 6.215 -3.343 10.080 1.00 . A A . 125 LYS N 1 1
8 14147 1 1 106 LYS NZ N 6.706 2.772 14.040 1.00 . A A . 125 LYS NZ 1 1
8 14148 1 1 106 LYS O O 8.485 -2.137 8.935 1.00 . A A . 125 LYS O 1 1
8 14149 1 1 107 LEU C C 8.708 0.799 7.249 1.00 . A A . 126 LEU C 1 1
8 14150 1 1 107 LEU CA C 7.984 -0.462 6.816 1.00 . A A . 126 LEU CA 1 1
8 14151 1 1 107 LEU CB C 7.278 -0.236 5.478 1.00 . A A . 126 LEU CB 1 1
8 14152 1 1 107 LEU CD1 C 5.924 -1.140 3.563 1.00 . A A . 126 LEU CD1 1 1
8 14153 1 1 107 LEU CD2 C 7.685 -2.563 4.631 1.00 . A A . 126 LEU CD2 1 1
8 14154 1 1 107 LEU CG C 6.636 -1.485 4.864 1.00 . A A . 126 LEU CG 1 1
8 14155 1 1 107 LEU H H 6.118 -0.472 7.804 1.00 . A A . 126 LEU H 1 1
8 14156 1 1 107 LEU HA H 8.699 -1.266 6.714 1.00 . A A . 126 LEU HA 1 1
8 14157 1 1 107 LEU HB2 H 6.506 0.507 5.623 1.00 . A A . 126 LEU HB2 1 1
8 14158 1 1 107 LEU HB3 H 8.001 0.152 4.778 1.00 . A A . 126 LEU HB3 1 1
8 14159 1 1 107 LEU HD11 H 6.648 -0.822 2.827 1.00 . A A . 126 LEU HD11 1 1
8 14160 1 1 107 LEU HD12 H 5.218 -0.342 3.740 1.00 . A A . 126 LEU HD12 1 1
8 14161 1 1 107 LEU HD13 H 5.398 -2.011 3.200 1.00 . A A . 126 LEU HD13 1 1
8 14162 1 1 107 LEU HD21 H 8.076 -2.905 5.581 1.00 . A A . 126 LEU HD21 1 1
8 14163 1 1 107 LEU HD22 H 8.492 -2.160 4.038 1.00 . A A . 126 LEU HD22 1 1
8 14164 1 1 107 LEU HD23 H 7.238 -3.398 4.108 1.00 . A A . 126 LEU HD23 1 1
8 14165 1 1 107 LEU HG H 5.901 -1.878 5.553 1.00 . A A . 126 LEU HG 1 1
8 14166 1 1 107 LEU N N 7.031 -0.830 7.841 1.00 . A A . 126 LEU N 1 1
8 14167 1 1 107 LEU O O 8.084 1.831 7.494 1.00 . A A . 126 LEU O 1 1
8 14168 1 1 108 LEU C C 11.503 2.494 6.584 1.00 . A A . 127 LEU C 1 1
8 14169 1 1 108 LEU CA C 10.823 1.838 7.766 1.00 . A A . 127 LEU CA 1 1
8 14170 1 1 108 LEU CB C 11.888 1.397 8.777 1.00 . A A . 127 LEU CB 1 1
8 14171 1 1 108 LEU CD1 C 11.253 2.965 10.625 1.00 . A A . 127 LEU CD1 1 1
8 14172 1 1 108 LEU CD2 C 10.293 0.654 10.570 1.00 . A A . 127 LEU CD2 1 1
8 14173 1 1 108 LEU CG C 11.506 1.514 10.253 1.00 . A A . 127 LEU CG 1 1
8 14174 1 1 108 LEU H H 10.461 -0.133 7.103 1.00 . A A . 127 LEU H 1 1
8 14175 1 1 108 LEU HA H 10.168 2.555 8.234 1.00 . A A . 127 LEU HA 1 1
8 14176 1 1 108 LEU HB2 H 12.137 0.369 8.575 1.00 . A A . 127 LEU HB2 1 1
8 14177 1 1 108 LEU HB3 H 12.767 2.001 8.613 1.00 . A A . 127 LEU HB3 1 1
8 14178 1 1 108 LEU HD11 H 11.123 3.046 11.692 1.00 . A A . 127 LEU HD11 1 1
8 14179 1 1 108 LEU HD12 H 10.362 3.311 10.127 1.00 . A A . 127 LEU HD12 1 1
8 14180 1 1 108 LEU HD13 H 12.094 3.567 10.315 1.00 . A A . 127 LEU HD13 1 1
8 14181 1 1 108 LEU HD21 H 9.489 0.905 9.894 1.00 . A A . 127 LEU HD21 1 1
8 14182 1 1 108 LEU HD22 H 9.978 0.836 11.586 1.00 . A A . 127 LEU HD22 1 1
8 14183 1 1 108 LEU HD23 H 10.549 -0.388 10.451 1.00 . A A . 127 LEU HD23 1 1
8 14184 1 1 108 LEU HG H 12.330 1.163 10.855 1.00 . A A . 127 LEU HG 1 1
8 14185 1 1 108 LEU N N 10.019 0.712 7.339 1.00 . A A . 127 LEU N 1 1
8 14186 1 1 108 LEU O O 12.324 1.878 5.907 1.00 . A A . 127 LEU O 1 1
8 14187 1 1 109 VAL C C 12.680 5.505 5.881 1.00 . A A . 128 VAL C 1 1
8 14188 1 1 109 VAL CA C 11.750 4.487 5.252 1.00 . A A . 128 VAL CA 1 1
8 14189 1 1 109 VAL CB C 10.698 5.228 4.397 1.00 . A A . 128 VAL CB 1 1
8 14190 1 1 109 VAL CG1 C 11.297 5.666 3.074 1.00 . A A . 128 VAL CG1 1 1
8 14191 1 1 109 VAL CG2 C 9.467 4.367 4.171 1.00 . A A . 128 VAL CG2 1 1
8 14192 1 1 109 VAL H H 10.447 4.154 6.876 1.00 . A A . 128 VAL H 1 1
8 14193 1 1 109 VAL HA H 12.313 3.811 4.622 1.00 . A A . 128 VAL HA 1 1
8 14194 1 1 109 VAL HB H 10.391 6.112 4.934 1.00 . A A . 128 VAL HB 1 1
8 14195 1 1 109 VAL HG11 H 12.158 6.292 3.258 1.00 . A A . 128 VAL HG11 1 1
8 14196 1 1 109 VAL HG12 H 10.559 6.222 2.517 1.00 . A A . 128 VAL HG12 1 1
8 14197 1 1 109 VAL HG13 H 11.596 4.798 2.507 1.00 . A A . 128 VAL HG13 1 1
8 14198 1 1 109 VAL HG21 H 9.766 3.408 3.776 1.00 . A A . 128 VAL HG21 1 1
8 14199 1 1 109 VAL HG22 H 8.810 4.857 3.465 1.00 . A A . 128 VAL HG22 1 1
8 14200 1 1 109 VAL HG23 H 8.949 4.226 5.108 1.00 . A A . 128 VAL HG23 1 1
8 14201 1 1 109 VAL N N 11.140 3.732 6.324 1.00 . A A . 128 VAL N 1 1
8 14202 1 1 109 VAL O O 12.226 6.378 6.619 1.00 . A A . 128 VAL O 1 1
8 14203 1 1 110 GLN C C 15.937 6.793 5.133 1.00 . A A . 129 GLN C 1 1
8 14204 1 1 110 GLN CA C 14.941 6.316 6.175 1.00 . A A . 129 GLN CA 1 1
8 14205 1 1 110 GLN CB C 15.701 5.614 7.309 1.00 . A A . 129 GLN CB 1 1
8 14206 1 1 110 GLN CD C 15.421 3.884 9.136 1.00 . A A . 129 GLN CD 1 1
8 14207 1 1 110 GLN CG C 14.807 5.075 8.418 1.00 . A A . 129 GLN CG 1 1
8 14208 1 1 110 GLN H H 14.274 4.698 4.977 1.00 . A A . 129 GLN H 1 1
8 14209 1 1 110 GLN HA H 14.414 7.168 6.578 1.00 . A A . 129 GLN HA 1 1
8 14210 1 1 110 GLN HB2 H 16.257 4.783 6.894 1.00 . A A . 129 GLN HB2 1 1
8 14211 1 1 110 GLN HB3 H 16.397 6.316 7.744 1.00 . A A . 129 GLN HB3 1 1
8 14212 1 1 110 GLN HE21 H 14.498 4.389 10.822 1.00 . A A . 129 GLN HE21 1 1
8 14213 1 1 110 GLN HE22 H 15.479 2.968 10.895 1.00 . A A . 129 GLN HE22 1 1
8 14214 1 1 110 GLN HG2 H 14.633 5.859 9.140 1.00 . A A . 129 GLN HG2 1 1
8 14215 1 1 110 GLN HG3 H 13.864 4.771 7.986 1.00 . A A . 129 GLN HG3 1 1
8 14216 1 1 110 GLN N N 13.966 5.408 5.593 1.00 . A A . 129 GLN N 1 1
8 14217 1 1 110 GLN NE2 N 15.101 3.731 10.412 1.00 . A A . 129 GLN NE2 1 1
8 14218 1 1 110 GLN O O 16.322 6.039 4.241 1.00 . A A . 129 GLN O 1 1
8 14219 1 1 110 GLN OE1 O 16.173 3.104 8.544 1.00 . A A . 129 GLN OE1 1 1
8 14220 1 1 111 PRO C C 18.745 8.249 4.727 1.00 . A A . 130 PRO C 1 1
8 14221 1 1 111 PRO CA C 17.330 8.619 4.305 1.00 . A A . 130 PRO CA 1 1
8 14222 1 1 111 PRO CB C 17.106 10.120 4.419 1.00 . A A . 130 PRO CB 1 1
8 14223 1 1 111 PRO CD C 15.882 9.056 6.201 1.00 . A A . 130 PRO CD 1 1
8 14224 1 1 111 PRO CG C 16.597 10.324 5.806 1.00 . A A . 130 PRO CG 1 1
8 14225 1 1 111 PRO HA H 17.160 8.295 3.289 1.00 . A A . 130 PRO HA 1 1
8 14226 1 1 111 PRO HB2 H 18.041 10.637 4.258 1.00 . A A . 130 PRO HB2 1 1
8 14227 1 1 111 PRO HB3 H 16.384 10.433 3.681 1.00 . A A . 130 PRO HB3 1 1
8 14228 1 1 111 PRO HD2 H 16.157 8.765 7.204 1.00 . A A . 130 PRO HD2 1 1
8 14229 1 1 111 PRO HD3 H 14.813 9.192 6.128 1.00 . A A . 130 PRO HD3 1 1
8 14230 1 1 111 PRO HG2 H 17.428 10.504 6.471 1.00 . A A . 130 PRO HG2 1 1
8 14231 1 1 111 PRO HG3 H 15.914 11.161 5.827 1.00 . A A . 130 PRO HG3 1 1
8 14232 1 1 111 PRO N N 16.351 8.060 5.219 1.00 . A A . 130 PRO N 1 1
8 14233 1 1 111 PRO O O 19.124 8.404 5.889 1.00 . A A . 130 PRO O 1 1
8 14234 1 1 112 VAL C C 21.860 8.462 3.680 1.00 . A A . 131 VAL C 1 1
8 14235 1 1 112 VAL CA C 20.888 7.357 4.074 1.00 . A A . 131 VAL CA 1 1
8 14236 1 1 112 VAL CB C 21.279 6.045 3.360 1.00 . A A . 131 VAL CB 1 1
8 14237 1 1 112 VAL CG1 C 20.775 4.847 4.144 1.00 . A A . 131 VAL CG1 1 1
8 14238 1 1 112 VAL CG2 C 20.744 6.012 1.942 1.00 . A A . 131 VAL CG2 1 1
8 14239 1 1 112 VAL H H 19.171 7.673 2.874 1.00 . A A . 131 VAL H 1 1
8 14240 1 1 112 VAL HA H 20.952 7.188 5.137 1.00 . A A . 131 VAL HA 1 1
8 14241 1 1 112 VAL HB H 22.355 5.989 3.317 1.00 . A A . 131 VAL HB 1 1
8 14242 1 1 112 VAL HG11 H 19.736 4.995 4.400 1.00 . A A . 131 VAL HG11 1 1
8 14243 1 1 112 VAL HG12 H 21.357 4.734 5.047 1.00 . A A . 131 VAL HG12 1 1
8 14244 1 1 112 VAL HG13 H 20.872 3.957 3.539 1.00 . A A . 131 VAL HG13 1 1
8 14245 1 1 112 VAL HG21 H 21.045 5.093 1.464 1.00 . A A . 131 VAL HG21 1 1
8 14246 1 1 112 VAL HG22 H 21.136 6.854 1.394 1.00 . A A . 131 VAL HG22 1 1
8 14247 1 1 112 VAL HG23 H 19.664 6.070 1.967 1.00 . A A . 131 VAL HG23 1 1
8 14248 1 1 112 VAL N N 19.521 7.754 3.786 1.00 . A A . 131 VAL N 1 1
8 14249 1 1 112 VAL O O 21.666 9.128 2.660 1.00 . A A . 131 VAL O 1 1
8 14250 1 1 113 PRO C C 24.870 9.256 3.120 1.00 . A A . 132 PRO C 1 1
8 14251 1 1 113 PRO CA C 23.914 9.708 4.211 1.00 . A A . 132 PRO CA 1 1
8 14252 1 1 113 PRO CB C 24.656 9.875 5.548 1.00 . A A . 132 PRO CB 1 1
8 14253 1 1 113 PRO CD C 23.227 7.936 5.700 1.00 . A A . 132 PRO CD 1 1
8 14254 1 1 113 PRO CG C 24.010 8.929 6.511 1.00 . A A . 132 PRO CG 1 1
8 14255 1 1 113 PRO HA H 23.458 10.644 3.923 1.00 . A A . 132 PRO HA 1 1
8 14256 1 1 113 PRO HB2 H 25.700 9.640 5.410 1.00 . A A . 132 PRO HB2 1 1
8 14257 1 1 113 PRO HB3 H 24.560 10.898 5.886 1.00 . A A . 132 PRO HB3 1 1
8 14258 1 1 113 PRO HD2 H 23.826 7.067 5.472 1.00 . A A . 132 PRO HD2 1 1
8 14259 1 1 113 PRO HD3 H 22.329 7.652 6.224 1.00 . A A . 132 PRO HD3 1 1
8 14260 1 1 113 PRO HG2 H 24.769 8.421 7.087 1.00 . A A . 132 PRO HG2 1 1
8 14261 1 1 113 PRO HG3 H 23.350 9.476 7.169 1.00 . A A . 132 PRO HG3 1 1
8 14262 1 1 113 PRO N N 22.911 8.681 4.483 1.00 . A A . 132 PRO N 1 1
8 14263 1 1 113 PRO O O 26.013 8.889 3.386 1.00 . A A . 132 PRO O 1 1
8 14264 1 1 114 VAL C C 25.551 10.011 -0.133 1.00 . A A . 133 VAL C 1 1
8 14265 1 1 114 VAL CA C 25.178 8.834 0.752 1.00 . A A . 133 VAL CA 1 1
8 14266 1 1 114 VAL CB C 24.422 7.793 -0.096 1.00 . A A . 133 VAL CB 1 1
8 14267 1 1 114 VAL CG1 C 24.308 6.471 0.645 1.00 . A A . 133 VAL CG1 1 1
8 14268 1 1 114 VAL CG2 C 23.048 8.320 -0.464 1.00 . A A . 133 VAL CG2 1 1
8 14269 1 1 114 VAL H H 23.464 9.565 1.743 1.00 . A A . 133 VAL H 1 1
8 14270 1 1 114 VAL HA H 26.078 8.375 1.127 1.00 . A A . 133 VAL HA 1 1
8 14271 1 1 114 VAL HB H 24.978 7.625 -1.008 1.00 . A A . 133 VAL HB 1 1
8 14272 1 1 114 VAL HG11 H 23.740 6.615 1.552 1.00 . A A . 133 VAL HG11 1 1
8 14273 1 1 114 VAL HG12 H 25.295 6.111 0.894 1.00 . A A . 133 VAL HG12 1 1
8 14274 1 1 114 VAL HG13 H 23.809 5.747 0.019 1.00 . A A . 133 VAL HG13 1 1
8 14275 1 1 114 VAL HG21 H 22.545 7.607 -1.099 1.00 . A A . 133 VAL HG21 1 1
8 14276 1 1 114 VAL HG22 H 23.152 9.261 -0.985 1.00 . A A . 133 VAL HG22 1 1
8 14277 1 1 114 VAL HG23 H 22.472 8.469 0.437 1.00 . A A . 133 VAL HG23 1 1
8 14278 1 1 114 VAL N N 24.385 9.261 1.891 1.00 . A A . 133 VAL N 1 1
8 14279 1 1 114 VAL O O 24.998 11.104 -0.003 1.00 . A A . 133 VAL O 1 1
8 14280 1 1 115 SER C C 27.484 10.132 -3.217 1.00 . A A . 134 SER C 1 1
8 14281 1 1 115 SER CA C 26.956 10.797 -1.952 1.00 . A A . 134 SER CA 1 1
8 14282 1 1 115 SER CB C 28.035 11.655 -1.293 1.00 . A A . 134 SER CB 1 1
8 14283 1 1 115 SER H H 26.909 8.888 -1.063 1.00 . A A . 134 SER H 1 1
8 14284 1 1 115 SER HA H 26.112 11.420 -2.208 1.00 . A A . 134 SER HA 1 1
8 14285 1 1 115 SER HB2 H 28.773 11.931 -2.032 1.00 . A A . 134 SER HB2 1 1
8 14286 1 1 115 SER HB3 H 27.579 12.545 -0.885 1.00 . A A . 134 SER HB3 1 1
8 14287 1 1 115 SER HG H 28.022 10.413 0.228 1.00 . A A . 134 SER HG 1 1
8 14288 1 1 115 SER N N 26.499 9.779 -1.025 1.00 . A A . 134 SER N 1 1
8 14289 1 1 115 SER O O 28.542 10.489 -3.740 1.00 . A A . 134 SER O 1 1
8 14290 1 1 115 SER OG O 28.675 10.946 -0.242 1.00 . A A . 134 SER OG 1 1
8 14291 1 1 116 SER C C 26.846 9.240 -6.134 1.00 . A A . 135 SER C 1 1
8 14292 1 1 116 SER CA C 27.084 8.405 -4.883 1.00 . A A . 135 SER CA 1 1
8 14293 1 1 116 SER CB C 26.255 7.121 -4.936 1.00 . A A . 135 SER CB 1 1
8 14294 1 1 116 SER H H 25.895 8.930 -3.227 1.00 . A A . 135 SER H 1 1
8 14295 1 1 116 SER HA H 28.129 8.151 -4.820 1.00 . A A . 135 SER HA 1 1
8 14296 1 1 116 SER HB2 H 25.429 7.256 -5.620 1.00 . A A . 135 SER HB2 1 1
8 14297 1 1 116 SER HB3 H 26.877 6.306 -5.277 1.00 . A A . 135 SER HB3 1 1
8 14298 1 1 116 SER HG H 24.831 7.126 -3.583 1.00 . A A . 135 SER HG 1 1
8 14299 1 1 116 SER N N 26.729 9.154 -3.690 1.00 . A A . 135 SER N 1 1
8 14300 1 1 116 SER O O 26.137 10.249 -6.094 1.00 . A A . 135 SER O 1 1
8 14301 1 1 116 SER OG O 25.741 6.802 -3.650 1.00 . A A . 135 SER OG 1 1
8 14302 1 1 117 GLY C C 28.110 10.817 -8.523 1.00 . A A . 136 GLY C 1 1
8 14303 1 1 117 GLY CA C 27.291 9.544 -8.485 1.00 . A A . 136 GLY CA 1 1
8 14304 1 1 117 GLY H H 28.021 8.029 -7.202 1.00 . A A . 136 GLY H 1 1
8 14305 1 1 117 GLY HA2 H 27.603 8.905 -9.297 1.00 . A A . 136 GLY HA2 1 1
8 14306 1 1 117 GLY HA3 H 26.249 9.793 -8.614 1.00 . A A . 136 GLY HA3 1 1
8 14307 1 1 117 GLY N N 27.451 8.827 -7.236 1.00 . A A . 136 GLY N 1 1
8 14308 1 1 117 GLY O O 27.769 11.763 -9.234 1.00 . A A . 136 GLY O 1 1
8 14309 1 1 118 ALA C C 31.424 11.681 -8.279 1.00 . A A . 137 ALA C 1 1
8 14310 1 1 118 ALA CA C 30.062 12.003 -7.676 1.00 . A A . 137 ALA CA 1 1
8 14311 1 1 118 ALA CB C 30.214 12.474 -6.237 1.00 . A A . 137 ALA CB 1 1
8 14312 1 1 118 ALA H H 29.392 10.053 -7.199 1.00 . A A . 137 ALA H 1 1
8 14313 1 1 118 ALA HA H 29.607 12.799 -8.247 1.00 . A A . 137 ALA HA 1 1
8 14314 1 1 118 ALA HB1 H 30.799 13.382 -6.212 1.00 . A A . 137 ALA HB1 1 1
8 14315 1 1 118 ALA HB2 H 30.712 11.709 -5.660 1.00 . A A . 137 ALA HB2 1 1
8 14316 1 1 118 ALA HB3 H 29.238 12.662 -5.816 1.00 . A A . 137 ALA HB3 1 1
8 14317 1 1 118 ALA N N 29.183 10.842 -7.742 1.00 . A A . 137 ALA N 1 1
8 14318 1 1 118 ALA O O 32.054 12.528 -8.912 1.00 . A A . 137 ALA O 1 1
8 14319 1 1 119 LYS C C 32.959 9.141 -9.840 1.00 . A A . 138 LYS C 1 1
8 14320 1 1 119 LYS CA C 33.158 10.012 -8.609 1.00 . A A . 138 LYS CA 1 1
8 14321 1 1 119 LYS CB C 33.936 9.244 -7.539 1.00 . A A . 138 LYS CB 1 1
8 14322 1 1 119 LYS CD C 35.121 9.302 -5.329 1.00 . A A . 138 LYS CD 1 1
8 14323 1 1 119 LYS CE C 35.766 10.191 -4.277 1.00 . A A . 138 LYS CE 1 1
8 14324 1 1 119 LYS CG C 34.458 10.126 -6.418 1.00 . A A . 138 LYS CG 1 1
8 14325 1 1 119 LYS H H 31.322 9.815 -7.575 1.00 . A A . 138 LYS H 1 1
8 14326 1 1 119 LYS HA H 33.719 10.889 -8.891 1.00 . A A . 138 LYS HA 1 1
8 14327 1 1 119 LYS HB2 H 33.286 8.497 -7.106 1.00 . A A . 138 LYS HB2 1 1
8 14328 1 1 119 LYS HB3 H 34.777 8.750 -8.004 1.00 . A A . 138 LYS HB3 1 1
8 14329 1 1 119 LYS HD2 H 34.377 8.681 -4.856 1.00 . A A . 138 LYS HD2 1 1
8 14330 1 1 119 LYS HD3 H 35.882 8.679 -5.777 1.00 . A A . 138 LYS HD3 1 1
8 14331 1 1 119 LYS HE2 H 36.576 10.738 -4.737 1.00 . A A . 138 LYS HE2 1 1
8 14332 1 1 119 LYS HE3 H 35.026 10.887 -3.909 1.00 . A A . 138 LYS HE3 1 1
8 14333 1 1 119 LYS HG2 H 35.182 10.818 -6.820 1.00 . A A . 138 LYS HG2 1 1
8 14334 1 1 119 LYS HG3 H 33.632 10.672 -5.989 1.00 . A A . 138 LYS HG3 1 1
8 14335 1 1 119 LYS HZ1 H 36.840 10.024 -2.491 1.00 . A A . 138 LYS HZ1 1 1
8 14336 1 1 119 LYS HZ2 H 36.937 8.654 -3.477 1.00 . A A . 138 LYS HZ2 1 1
8 14337 1 1 119 LYS HZ3 H 35.524 8.969 -2.602 1.00 . A A . 138 LYS HZ3 1 1
8 14338 1 1 119 LYS N N 31.872 10.450 -8.082 1.00 . A A . 138 LYS N 1 1
8 14339 1 1 119 LYS NZ N 36.304 9.406 -3.134 1.00 . A A . 138 LYS NZ 1 1
8 14340 1 1 119 LYS O O 33.912 8.824 -10.552 1.00 . A A . 138 LYS O 1 1
8 14341 1 1 120 LEU C C 29.935 8.208 -11.636 1.00 . A A . 139 LEU C 1 1
8 14342 1 1 120 LEU CA C 31.372 7.935 -11.222 1.00 . A A . 139 LEU CA 1 1
8 14343 1 1 120 LEU CB C 31.556 6.449 -10.886 1.00 . A A . 139 LEU CB 1 1
8 14344 1 1 120 LEU CD1 C 30.104 4.721 -9.790 1.00 . A A . 139 LEU CD1 1 1
8 14345 1 1 120 LEU CD2 C 31.977 5.765 -8.508 1.00 . A A . 139 LEU CD2 1 1
8 14346 1 1 120 LEU CG C 30.913 5.990 -9.574 1.00 . A A . 139 LEU CG 1 1
8 14347 1 1 120 LEU H H 30.997 9.072 -9.491 1.00 . A A . 139 LEU H 1 1
8 14348 1 1 120 LEU HA H 32.028 8.198 -12.036 1.00 . A A . 139 LEU HA 1 1
8 14349 1 1 120 LEU HB2 H 31.135 5.865 -11.691 1.00 . A A . 139 LEU HB2 1 1
8 14350 1 1 120 LEU HB3 H 32.613 6.242 -10.832 1.00 . A A . 139 LEU HB3 1 1
8 14351 1 1 120 LEU HD11 H 30.757 3.928 -10.122 1.00 . A A . 139 LEU HD11 1 1
8 14352 1 1 120 LEU HD12 H 29.347 4.902 -10.539 1.00 . A A . 139 LEU HD12 1 1
8 14353 1 1 120 LEU HD13 H 29.632 4.436 -8.863 1.00 . A A . 139 LEU HD13 1 1
8 14354 1 1 120 LEU HD21 H 32.466 6.702 -8.284 1.00 . A A . 139 LEU HD21 1 1
8 14355 1 1 120 LEU HD22 H 32.706 5.056 -8.869 1.00 . A A . 139 LEU HD22 1 1
8 14356 1 1 120 LEU HD23 H 31.512 5.380 -7.612 1.00 . A A . 139 LEU HD23 1 1
8 14357 1 1 120 LEU HG H 30.244 6.758 -9.222 1.00 . A A . 139 LEU HG 1 1
8 14358 1 1 120 LEU N N 31.715 8.766 -10.085 1.00 . A A . 139 LEU N 1 1
8 14359 1 1 120 LEU O O 29.438 7.537 -12.566 1.00 . A A . 139 LEU O 1 1
8 14360 1 1 120 LEU OXT O 29.306 9.102 -11.028 1.00 . A A . 139 LEU OXT 1 1
9 14361 1 1 1 GLY C C 25.179 -28.300 13.745 1.00 . A A . 20 GLY C 1 1
9 14362 1 1 1 GLY CA C 24.786 -29.205 14.893 1.00 . A A . 20 GLY CA 1 1
9 14363 1 1 1 GLY H1 H 24.474 -31.222 15.302 1.00 . A A . 20 GLY H1 1 1
9 14364 1 1 1 GLY H2 H 25.720 -30.928 14.198 1.00 . A A . 20 GLY H2 1 1
9 14365 1 1 1 GLY H3 H 24.108 -30.778 13.712 1.00 . A A . 20 GLY H3 1 1
9 14366 1 1 1 GLY HA2 H 23.802 -28.926 15.238 1.00 . A A . 20 GLY HA2 1 1
9 14367 1 1 1 GLY HA3 H 25.490 -29.073 15.701 1.00 . A A . 20 GLY HA3 1 1
9 14368 1 1 1 GLY N N 24.771 -30.633 14.499 1.00 . A A . 20 GLY N 1 1
9 14369 1 1 1 GLY O O 26.366 -28.136 13.449 1.00 . A A . 20 GLY O 1 1
9 14370 1 1 2 SER C C 24.615 -25.399 12.483 1.00 . A A . 21 SER C 1 1
9 14371 1 1 2 SER CA C 24.440 -26.823 11.968 1.00 . A A . 21 SER CA 1 1
9 14372 1 1 2 SER CB C 23.284 -26.884 10.965 1.00 . A A . 21 SER CB 1 1
9 14373 1 1 2 SER H H 23.257 -27.908 13.349 1.00 . A A . 21 SER H 1 1
9 14374 1 1 2 SER HA H 25.351 -27.136 11.483 1.00 . A A . 21 SER HA 1 1
9 14375 1 1 2 SER HB2 H 22.466 -26.274 11.321 1.00 . A A . 21 SER HB2 1 1
9 14376 1 1 2 SER HB3 H 23.619 -26.511 10.009 1.00 . A A . 21 SER HB3 1 1
9 14377 1 1 2 SER HG H 23.503 -28.831 11.113 1.00 . A A . 21 SER HG 1 1
9 14378 1 1 2 SER N N 24.186 -27.724 13.081 1.00 . A A . 21 SER N 1 1
9 14379 1 1 2 SER O O 23.975 -25.005 13.460 1.00 . A A . 21 SER O 1 1
9 14380 1 1 2 SER OG O 22.823 -28.218 10.801 1.00 . A A . 21 SER OG 1 1
9 14381 1 1 3 HIS C C 24.614 -22.370 11.733 1.00 . A A . 22 HIS C 1 1
9 14382 1 1 3 HIS CA C 25.747 -23.265 12.227 1.00 . A A . 22 HIS CA 1 1
9 14383 1 1 3 HIS CB C 27.089 -22.788 11.662 1.00 . A A . 22 HIS CB 1 1
9 14384 1 1 3 HIS CD2 C 28.098 -21.587 13.730 1.00 . A A . 22 HIS CD2 1 1
9 14385 1 1 3 HIS CE1 C 28.539 -19.655 12.797 1.00 . A A . 22 HIS CE1 1 1
9 14386 1 1 3 HIS CG C 27.701 -21.661 12.436 1.00 . A A . 22 HIS CG 1 1
9 14387 1 1 3 HIS H H 25.981 -25.022 11.077 1.00 . A A . 22 HIS H 1 1
9 14388 1 1 3 HIS HA H 25.781 -23.222 13.303 1.00 . A A . 22 HIS HA 1 1
9 14389 1 1 3 HIS HB2 H 27.788 -23.612 11.668 1.00 . A A . 22 HIS HB2 1 1
9 14390 1 1 3 HIS HB3 H 26.945 -22.454 10.644 1.00 . A A . 22 HIS HB3 1 1
9 14391 1 1 3 HIS HD1 H 27.812 -20.160 10.952 1.00 . A A . 22 HIS HD1 1 1
9 14392 1 1 3 HIS HD2 H 28.025 -22.373 14.468 1.00 . A A . 22 HIS HD2 1 1
9 14393 1 1 3 HIS HE1 H 28.875 -18.639 12.647 1.00 . A A . 22 HIS HE1 1 1
9 14394 1 1 3 HIS HE2 H 28.898 -19.958 14.790 1.00 . A A . 22 HIS HE2 1 1
9 14395 1 1 3 HIS N N 25.493 -24.644 11.839 1.00 . A A . 22 HIS N 1 1
9 14396 1 1 3 HIS ND1 N 27.989 -20.430 11.882 1.00 . A A . 22 HIS ND1 1 1
9 14397 1 1 3 HIS NE2 N 28.614 -20.332 13.925 1.00 . A A . 22 HIS NE2 1 1
9 14398 1 1 3 HIS O O 24.751 -21.670 10.728 1.00 . A A . 22 HIS O 1 1
9 14399 1 1 4 MET C C 22.214 -20.403 12.950 1.00 . A A . 23 MET C 1 1
9 14400 1 1 4 MET CA C 22.326 -21.630 12.059 1.00 . A A . 23 MET CA 1 1
9 14401 1 1 4 MET CB C 21.061 -22.485 12.164 1.00 . A A . 23 MET CB 1 1
9 14402 1 1 4 MET CE C 19.145 -24.111 10.139 1.00 . A A . 23 MET CE 1 1
9 14403 1 1 4 MET CG C 19.823 -21.834 11.567 1.00 . A A . 23 MET CG 1 1
9 14404 1 1 4 MET H H 23.440 -23.003 13.217 1.00 . A A . 23 MET H 1 1
9 14405 1 1 4 MET HA H 22.451 -21.308 11.036 1.00 . A A . 23 MET HA 1 1
9 14406 1 1 4 MET HB2 H 21.232 -23.418 11.649 1.00 . A A . 23 MET HB2 1 1
9 14407 1 1 4 MET HB3 H 20.868 -22.690 13.208 1.00 . A A . 23 MET HB3 1 1
9 14408 1 1 4 MET HE1 H 19.981 -24.641 10.571 1.00 . A A . 23 MET HE1 1 1
9 14409 1 1 4 MET HE2 H 19.479 -23.550 9.280 1.00 . A A . 23 MET HE2 1 1
9 14410 1 1 4 MET HE3 H 18.389 -24.819 9.833 1.00 . A A . 23 MET HE3 1 1
9 14411 1 1 4 MET HG2 H 19.501 -21.037 12.221 1.00 . A A . 23 MET HG2 1 1
9 14412 1 1 4 MET HG3 H 20.080 -21.422 10.602 1.00 . A A . 23 MET HG3 1 1
9 14413 1 1 4 MET N N 23.489 -22.420 12.426 1.00 . A A . 23 MET N 1 1
9 14414 1 1 4 MET O O 21.988 -20.517 14.156 1.00 . A A . 23 MET O 1 1
9 14415 1 1 4 MET SD S 18.455 -22.990 11.353 1.00 . A A . 23 MET SD 1 1
9 14416 1 1 5 THR C C 20.931 -17.331 12.937 1.00 . A A . 24 THR C 1 1
9 14417 1 1 5 THR CA C 22.300 -17.982 13.091 1.00 . A A . 24 THR CA 1 1
9 14418 1 1 5 THR CB C 23.406 -16.999 12.637 1.00 . A A . 24 THR CB 1 1
9 14419 1 1 5 THR CG2 C 23.163 -16.509 11.214 1.00 . A A . 24 THR CG2 1 1
9 14420 1 1 5 THR H H 22.539 -19.206 11.384 1.00 . A A . 24 THR H 1 1
9 14421 1 1 5 THR HA H 22.453 -18.207 14.128 1.00 . A A . 24 THR HA 1 1
9 14422 1 1 5 THR HB H 24.352 -17.523 12.660 1.00 . A A . 24 THR HB 1 1
9 14423 1 1 5 THR HG1 H 22.636 -15.393 13.502 1.00 . A A . 24 THR HG1 1 1
9 14424 1 1 5 THR HG21 H 23.096 -17.358 10.550 1.00 . A A . 24 THR HG21 1 1
9 14425 1 1 5 THR HG22 H 23.981 -15.874 10.905 1.00 . A A . 24 THR HG22 1 1
9 14426 1 1 5 THR HG23 H 22.239 -15.951 11.178 1.00 . A A . 24 THR HG23 1 1
9 14427 1 1 5 THR N N 22.371 -19.231 12.352 1.00 . A A . 24 THR N 1 1
9 14428 1 1 5 THR O O 20.651 -16.287 13.535 1.00 . A A . 24 THR O 1 1
9 14429 1 1 5 THR OG1 O 23.476 -15.875 13.529 1.00 . A A . 24 THR OG1 1 1
9 14430 1 1 6 LYS C C 17.704 -18.504 12.238 1.00 . A A . 25 LYS C 1 1
9 14431 1 1 6 LYS CA C 18.748 -17.442 11.902 1.00 . A A . 25 LYS CA 1 1
9 14432 1 1 6 LYS CB C 18.636 -17.010 10.442 1.00 . A A . 25 LYS CB 1 1
9 14433 1 1 6 LYS CD C 16.285 -16.099 10.510 1.00 . A A . 25 LYS CD 1 1
9 14434 1 1 6 LYS CE C 15.363 -14.972 10.064 1.00 . A A . 25 LYS CE 1 1
9 14435 1 1 6 LYS CG C 17.745 -15.794 10.212 1.00 . A A . 25 LYS CG 1 1
9 14436 1 1 6 LYS H H 20.361 -18.788 11.705 1.00 . A A . 25 LYS H 1 1
9 14437 1 1 6 LYS HA H 18.601 -16.585 12.539 1.00 . A A . 25 LYS HA 1 1
9 14438 1 1 6 LYS HB2 H 19.629 -16.773 10.087 1.00 . A A . 25 LYS HB2 1 1
9 14439 1 1 6 LYS HB3 H 18.247 -17.834 9.864 1.00 . A A . 25 LYS HB3 1 1
9 14440 1 1 6 LYS HD2 H 16.005 -17.003 9.991 1.00 . A A . 25 LYS HD2 1 1
9 14441 1 1 6 LYS HD3 H 16.171 -16.244 11.573 1.00 . A A . 25 LYS HD3 1 1
9 14442 1 1 6 LYS HE2 H 14.383 -15.140 10.484 1.00 . A A . 25 LYS HE2 1 1
9 14443 1 1 6 LYS HE3 H 15.756 -14.037 10.434 1.00 . A A . 25 LYS HE3 1 1
9 14444 1 1 6 LYS HG2 H 18.074 -14.995 10.859 1.00 . A A . 25 LYS HG2 1 1
9 14445 1 1 6 LYS HG3 H 17.836 -15.484 9.185 1.00 . A A . 25 LYS HG3 1 1
9 14446 1 1 6 LYS HZ1 H 14.529 -14.191 8.315 1.00 . A A . 25 LYS HZ1 1 1
9 14447 1 1 6 LYS HZ2 H 14.972 -15.818 8.194 1.00 . A A . 25 LYS HZ2 1 1
9 14448 1 1 6 LYS HZ3 H 16.159 -14.614 8.164 1.00 . A A . 25 LYS HZ3 1 1
9 14449 1 1 6 LYS N N 20.081 -17.956 12.143 1.00 . A A . 25 LYS N 1 1
9 14450 1 1 6 LYS NZ N 15.247 -14.895 8.583 1.00 . A A . 25 LYS NZ 1 1
9 14451 1 1 6 LYS O O 17.532 -19.473 11.497 1.00 . A A . 25 LYS O 1 1
9 14452 1 1 7 PRO C C 14.756 -19.291 12.882 1.00 . A A . 26 PRO C 1 1
9 14453 1 1 7 PRO CA C 15.973 -19.287 13.803 1.00 . A A . 26 PRO CA 1 1
9 14454 1 1 7 PRO CB C 15.592 -18.793 15.202 1.00 . A A . 26 PRO CB 1 1
9 14455 1 1 7 PRO CD C 17.133 -17.201 14.300 1.00 . A A . 26 PRO CD 1 1
9 14456 1 1 7 PRO CG C 15.941 -17.345 15.207 1.00 . A A . 26 PRO CG 1 1
9 14457 1 1 7 PRO HA H 16.371 -20.289 13.869 1.00 . A A . 26 PRO HA 1 1
9 14458 1 1 7 PRO HB2 H 14.535 -18.944 15.363 1.00 . A A . 26 PRO HB2 1 1
9 14459 1 1 7 PRO HB3 H 16.157 -19.338 15.942 1.00 . A A . 26 PRO HB3 1 1
9 14460 1 1 7 PRO HD2 H 17.090 -16.260 13.773 1.00 . A A . 26 PRO HD2 1 1
9 14461 1 1 7 PRO HD3 H 18.050 -17.276 14.866 1.00 . A A . 26 PRO HD3 1 1
9 14462 1 1 7 PRO HG2 H 15.111 -16.765 14.831 1.00 . A A . 26 PRO HG2 1 1
9 14463 1 1 7 PRO HG3 H 16.193 -17.033 16.209 1.00 . A A . 26 PRO HG3 1 1
9 14464 1 1 7 PRO N N 16.996 -18.336 13.366 1.00 . A A . 26 PRO N 1 1
9 14465 1 1 7 PRO O O 14.237 -18.233 12.510 1.00 . A A . 26 PRO O 1 1
9 14466 1 1 8 ALA C C 12.123 -21.537 12.265 1.00 . A A . 27 ALA C 1 1
9 14467 1 1 8 ALA CA C 13.164 -20.625 11.633 1.00 . A A . 27 ALA CA 1 1
9 14468 1 1 8 ALA CB C 13.597 -21.170 10.281 1.00 . A A . 27 ALA CB 1 1
9 14469 1 1 8 ALA H H 14.768 -21.285 12.837 1.00 . A A . 27 ALA H 1 1
9 14470 1 1 8 ALA HA H 12.730 -19.646 11.482 1.00 . A A . 27 ALA HA 1 1
9 14471 1 1 8 ALA HB1 H 14.401 -20.566 9.890 1.00 . A A . 27 ALA HB1 1 1
9 14472 1 1 8 ALA HB2 H 12.760 -21.139 9.600 1.00 . A A . 27 ALA HB2 1 1
9 14473 1 1 8 ALA HB3 H 13.932 -22.190 10.395 1.00 . A A . 27 ALA HB3 1 1
9 14474 1 1 8 ALA N N 14.313 -20.479 12.508 1.00 . A A . 27 ALA N 1 1
9 14475 1 1 8 ALA O O 12.468 -22.515 12.930 1.00 . A A . 27 ALA O 1 1
9 14476 1 1 9 PRO C C 9.538 -23.318 11.840 1.00 . A A . 28 PRO C 1 1
9 14477 1 1 9 PRO CA C 9.743 -22.022 12.621 1.00 . A A . 28 PRO CA 1 1
9 14478 1 1 9 PRO CB C 8.531 -21.104 12.472 1.00 . A A . 28 PRO CB 1 1
9 14479 1 1 9 PRO CD C 10.348 -20.065 11.304 1.00 . A A . 28 PRO CD 1 1
9 14480 1 1 9 PRO CG C 8.853 -20.239 11.304 1.00 . A A . 28 PRO CG 1 1
9 14481 1 1 9 PRO HA H 9.902 -22.250 13.664 1.00 . A A . 28 PRO HA 1 1
9 14482 1 1 9 PRO HB2 H 7.647 -21.699 12.295 1.00 . A A . 28 PRO HB2 1 1
9 14483 1 1 9 PRO HB3 H 8.405 -20.521 13.371 1.00 . A A . 28 PRO HB3 1 1
9 14484 1 1 9 PRO HD2 H 10.730 -20.086 10.294 1.00 . A A . 28 PRO HD2 1 1
9 14485 1 1 9 PRO HD3 H 10.622 -19.139 11.790 1.00 . A A . 28 PRO HD3 1 1
9 14486 1 1 9 PRO HG2 H 8.531 -20.720 10.392 1.00 . A A . 28 PRO HG2 1 1
9 14487 1 1 9 PRO HG3 H 8.365 -19.281 11.413 1.00 . A A . 28 PRO HG3 1 1
9 14488 1 1 9 PRO N N 10.836 -21.225 12.073 1.00 . A A . 28 PRO N 1 1
9 14489 1 1 9 PRO O O 10.065 -23.477 10.734 1.00 . A A . 28 PRO O 1 1
9 14490 1 1 10 ASP C C 7.541 -25.353 10.625 1.00 . A A . 29 ASP C 1 1
9 14491 1 1 10 ASP CA C 8.498 -25.524 11.794 1.00 . A A . 29 ASP CA 1 1
9 14492 1 1 10 ASP CB C 7.894 -26.501 12.809 1.00 . A A . 29 ASP CB 1 1
9 14493 1 1 10 ASP CG C 8.782 -26.712 14.016 1.00 . A A . 29 ASP CG 1 1
9 14494 1 1 10 ASP H H 8.393 -24.044 13.304 1.00 . A A . 29 ASP H 1 1
9 14495 1 1 10 ASP HA H 9.429 -25.927 11.428 1.00 . A A . 29 ASP HA 1 1
9 14496 1 1 10 ASP HB2 H 6.946 -26.116 13.151 1.00 . A A . 29 ASP HB2 1 1
9 14497 1 1 10 ASP HB3 H 7.737 -27.455 12.331 1.00 . A A . 29 ASP HB3 1 1
9 14498 1 1 10 ASP N N 8.778 -24.236 12.422 1.00 . A A . 29 ASP N 1 1
9 14499 1 1 10 ASP O O 6.678 -24.470 10.645 1.00 . A A . 29 ASP O 1 1
9 14500 1 1 10 ASP OD1 O 9.803 -27.424 13.894 1.00 . A A . 29 ASP OD1 1 1
9 14501 1 1 10 ASP OD2 O 8.468 -26.161 15.093 1.00 . A A . 29 ASP OD2 1 1
9 14502 1 1 11 PHE C C 5.494 -26.810 8.691 1.00 . A A . 30 PHE C 1 1
9 14503 1 1 11 PHE CA C 6.840 -26.149 8.432 1.00 . A A . 30 PHE CA 1 1
9 14504 1 1 11 PHE CB C 7.523 -26.830 7.250 1.00 . A A . 30 PHE CB 1 1
9 14505 1 1 11 PHE CD1 C 9.325 -25.283 6.477 1.00 . A A . 30 PHE CD1 1 1
9 14506 1 1 11 PHE CD2 C 7.372 -25.508 5.130 1.00 . A A . 30 PHE CD2 1 1
9 14507 1 1 11 PHE CE1 C 9.845 -24.380 5.576 1.00 . A A . 30 PHE CE1 1 1
9 14508 1 1 11 PHE CE2 C 7.888 -24.605 4.225 1.00 . A A . 30 PHE CE2 1 1
9 14509 1 1 11 PHE CG C 8.086 -25.857 6.265 1.00 . A A . 30 PHE CG 1 1
9 14510 1 1 11 PHE CZ C 9.127 -24.040 4.449 1.00 . A A . 30 PHE CZ 1 1
9 14511 1 1 11 PHE H H 8.393 -26.885 9.669 1.00 . A A . 30 PHE H 1 1
9 14512 1 1 11 PHE HA H 6.680 -25.108 8.189 1.00 . A A . 30 PHE HA 1 1
9 14513 1 1 11 PHE HB2 H 8.334 -27.445 7.611 1.00 . A A . 30 PHE HB2 1 1
9 14514 1 1 11 PHE HB3 H 6.806 -27.450 6.736 1.00 . A A . 30 PHE HB3 1 1
9 14515 1 1 11 PHE HD1 H 9.887 -25.551 7.357 1.00 . A A . 30 PHE HD1 1 1
9 14516 1 1 11 PHE HD2 H 6.402 -25.950 4.956 1.00 . A A . 30 PHE HD2 1 1
9 14517 1 1 11 PHE HE1 H 10.809 -23.939 5.756 1.00 . A A . 30 PHE HE1 1 1
9 14518 1 1 11 PHE HE2 H 7.326 -24.341 3.344 1.00 . A A . 30 PHE HE2 1 1
9 14519 1 1 11 PHE HZ H 9.532 -23.333 3.744 1.00 . A A . 30 PHE HZ 1 1
9 14520 1 1 11 PHE N N 7.689 -26.202 9.616 1.00 . A A . 30 PHE N 1 1
9 14521 1 1 11 PHE O O 4.547 -26.633 7.922 1.00 . A A . 30 PHE O 1 1
9 14522 1 1 12 GLY C C 4.328 -29.045 11.387 1.00 . A A . 31 GLY C 1 1
9 14523 1 1 12 GLY CA C 4.188 -28.252 10.111 1.00 . A A . 31 GLY CA 1 1
9 14524 1 1 12 GLY H H 6.209 -27.684 10.337 1.00 . A A . 31 GLY H 1 1
9 14525 1 1 12 GLY HA2 H 3.402 -27.521 10.232 1.00 . A A . 31 GLY HA2 1 1
9 14526 1 1 12 GLY HA3 H 3.923 -28.926 9.310 1.00 . A A . 31 GLY HA3 1 1
9 14527 1 1 12 GLY N N 5.417 -27.575 9.765 1.00 . A A . 31 GLY N 1 1
9 14528 1 1 12 GLY O O 4.857 -28.544 12.381 1.00 . A A . 31 GLY O 1 1
9 14529 1 1 13 GLY C C 4.239 -32.561 12.143 1.00 . A A . 32 GLY C 1 1
9 14530 1 1 13 GLY CA C 3.949 -31.128 12.522 1.00 . A A . 32 GLY CA 1 1
9 14531 1 1 13 GLY H H 3.449 -30.623 10.534 1.00 . A A . 32 GLY H 1 1
9 14532 1 1 13 GLY HA2 H 4.737 -30.764 13.166 1.00 . A A . 32 GLY HA2 1 1
9 14533 1 1 13 GLY HA3 H 3.012 -31.091 13.060 1.00 . A A . 32 GLY HA3 1 1
9 14534 1 1 13 GLY N N 3.862 -30.279 11.359 1.00 . A A . 32 GLY N 1 1
9 14535 1 1 13 GLY O O 3.506 -33.470 12.530 1.00 . A A . 32 GLY O 1 1
9 14536 1 1 14 ARG C C 6.126 -34.947 12.160 1.00 . A A . 33 ARG C 1 1
9 14537 1 1 14 ARG CA C 5.695 -34.108 10.962 1.00 . A A . 33 ARG CA 1 1
9 14538 1 1 14 ARG CB C 6.800 -34.056 9.904 1.00 . A A . 33 ARG CB 1 1
9 14539 1 1 14 ARG CD C 9.265 -34.186 9.538 1.00 . A A . 33 ARG CD 1 1
9 14540 1 1 14 ARG CG C 8.163 -33.654 10.434 1.00 . A A . 33 ARG CG 1 1
9 14541 1 1 14 ARG CZ C 11.719 -33.977 9.285 1.00 . A A . 33 ARG CZ 1 1
9 14542 1 1 14 ARG H H 5.870 -32.003 11.128 1.00 . A A . 33 ARG H 1 1
9 14543 1 1 14 ARG HA H 4.827 -34.567 10.527 1.00 . A A . 33 ARG HA 1 1
9 14544 1 1 14 ARG HB2 H 6.893 -35.032 9.451 1.00 . A A . 33 ARG HB2 1 1
9 14545 1 1 14 ARG HB3 H 6.512 -33.344 9.143 1.00 . A A . 33 ARG HB3 1 1
9 14546 1 1 14 ARG HD2 H 9.307 -35.259 9.645 1.00 . A A . 33 ARG HD2 1 1
9 14547 1 1 14 ARG HD3 H 9.023 -33.937 8.516 1.00 . A A . 33 ARG HD3 1 1
9 14548 1 1 14 ARG HE H 10.593 -32.920 10.563 1.00 . A A . 33 ARG HE 1 1
9 14549 1 1 14 ARG HG2 H 8.224 -32.577 10.468 1.00 . A A . 33 ARG HG2 1 1
9 14550 1 1 14 ARG HG3 H 8.288 -34.060 11.428 1.00 . A A . 33 ARG HG3 1 1
9 14551 1 1 14 ARG HH11 H 10.872 -35.368 8.075 1.00 . A A . 33 ARG HH11 1 1
9 14552 1 1 14 ARG HH12 H 12.588 -35.187 7.908 1.00 . A A . 33 ARG HH12 1 1
9 14553 1 1 14 ARG HH21 H 12.858 -32.666 10.333 1.00 . A A . 33 ARG HH21 1 1
9 14554 1 1 14 ARG HH22 H 13.719 -33.649 9.197 1.00 . A A . 33 ARG HH22 1 1
9 14555 1 1 14 ARG N N 5.314 -32.768 11.392 1.00 . A A . 33 ARG N 1 1
9 14556 1 1 14 ARG NE N 10.573 -33.617 9.869 1.00 . A A . 33 ARG NE 1 1
9 14557 1 1 14 ARG NH1 N 11.727 -34.916 8.346 1.00 . A A . 33 ARG NH1 1 1
9 14558 1 1 14 ARG NH2 N 12.856 -33.380 9.630 1.00 . A A . 33 ARG NH2 1 1
9 14559 1 1 14 ARG O O 6.024 -36.175 12.146 1.00 . A A . 33 ARG O 1 1
9 14560 1 1 15 TRP C C 5.804 -35.255 15.307 1.00 . A A . 34 TRP C 1 1
9 14561 1 1 15 TRP CA C 7.009 -34.939 14.426 1.00 . A A . 34 TRP CA 1 1
9 14562 1 1 15 TRP CB C 8.001 -34.068 15.197 1.00 . A A . 34 TRP CB 1 1
9 14563 1 1 15 TRP CD1 C 9.989 -33.619 13.645 1.00 . A A . 34 TRP CD1 1 1
9 14564 1 1 15 TRP CD2 C 10.433 -35.020 15.333 1.00 . A A . 34 TRP CD2 1 1
9 14565 1 1 15 TRP CE2 C 11.601 -34.861 14.564 1.00 . A A . 34 TRP CE2 1 1
9 14566 1 1 15 TRP CE3 C 10.469 -35.859 16.449 1.00 . A A . 34 TRP CE3 1 1
9 14567 1 1 15 TRP CG C 9.415 -34.217 14.728 1.00 . A A . 34 TRP CG 1 1
9 14568 1 1 15 TRP CH2 C 12.799 -36.323 15.980 1.00 . A A . 34 TRP CH2 1 1
9 14569 1 1 15 TRP CZ2 C 12.793 -35.507 14.882 1.00 . A A . 34 TRP CZ2 1 1
9 14570 1 1 15 TRP CZ3 C 11.652 -36.500 16.762 1.00 . A A . 34 TRP CZ3 1 1
9 14571 1 1 15 TRP H H 6.642 -33.290 13.151 1.00 . A A . 34 TRP H 1 1
9 14572 1 1 15 TRP HA H 7.492 -35.865 14.148 1.00 . A A . 34 TRP HA 1 1
9 14573 1 1 15 TRP HB2 H 7.721 -33.032 15.086 1.00 . A A . 34 TRP HB2 1 1
9 14574 1 1 15 TRP HB3 H 7.965 -34.336 16.242 1.00 . A A . 34 TRP HB3 1 1
9 14575 1 1 15 TRP HD1 H 9.471 -32.948 12.975 1.00 . A A . 34 TRP HD1 1 1
9 14576 1 1 15 TRP HE1 H 11.932 -33.703 12.846 1.00 . A A . 34 TRP HE1 1 1
9 14577 1 1 15 TRP HE3 H 9.595 -36.008 17.063 1.00 . A A . 34 TRP HE3 1 1
9 14578 1 1 15 TRP HH2 H 13.702 -36.845 16.260 1.00 . A A . 34 TRP HH2 1 1
9 14579 1 1 15 TRP HZ2 H 13.688 -35.382 14.292 1.00 . A A . 34 TRP HZ2 1 1
9 14580 1 1 15 TRP HZ3 H 11.697 -37.152 17.620 1.00 . A A . 34 TRP HZ3 1 1
9 14581 1 1 15 TRP N N 6.583 -34.270 13.206 1.00 . A A . 34 TRP N 1 1
9 14582 1 1 15 TRP NE1 N 11.305 -34.000 13.540 1.00 . A A . 34 TRP NE1 1 1
9 14583 1 1 15 TRP O O 5.929 -35.913 16.340 1.00 . A A . 34 TRP O 1 1
9 14584 1 1 16 LYS C C 2.408 -35.733 14.741 1.00 . A A . 35 LYS C 1 1
9 14585 1 1 16 LYS CA C 3.403 -34.998 15.625 1.00 . A A . 35 LYS CA 1 1
9 14586 1 1 16 LYS CB C 2.802 -33.665 16.083 1.00 . A A . 35 LYS CB 1 1
9 14587 1 1 16 LYS CD C 3.069 -31.543 17.393 1.00 . A A . 35 LYS CD 1 1
9 14588 1 1 16 LYS CE C 3.908 -30.812 18.428 1.00 . A A . 35 LYS CE 1 1
9 14589 1 1 16 LYS CG C 3.722 -32.848 16.970 1.00 . A A . 35 LYS CG 1 1
9 14590 1 1 16 LYS H H 4.609 -34.264 14.054 1.00 . A A . 35 LYS H 1 1
9 14591 1 1 16 LYS HA H 3.628 -35.605 16.489 1.00 . A A . 35 LYS HA 1 1
9 14592 1 1 16 LYS HB2 H 2.559 -33.076 15.210 1.00 . A A . 35 LYS HB2 1 1
9 14593 1 1 16 LYS HB3 H 1.894 -33.867 16.632 1.00 . A A . 35 LYS HB3 1 1
9 14594 1 1 16 LYS HD2 H 2.955 -30.911 16.525 1.00 . A A . 35 LYS HD2 1 1
9 14595 1 1 16 LYS HD3 H 2.098 -31.757 17.815 1.00 . A A . 35 LYS HD3 1 1
9 14596 1 1 16 LYS HE2 H 4.891 -30.636 18.015 1.00 . A A . 35 LYS HE2 1 1
9 14597 1 1 16 LYS HE3 H 3.438 -29.865 18.652 1.00 . A A . 35 LYS HE3 1 1
9 14598 1 1 16 LYS HG2 H 3.962 -33.422 17.851 1.00 . A A . 35 LYS HG2 1 1
9 14599 1 1 16 LYS HG3 H 4.630 -32.626 16.424 1.00 . A A . 35 LYS HG3 1 1
9 14600 1 1 16 LYS HZ1 H 4.705 -31.122 20.335 1.00 . A A . 35 LYS HZ1 1 1
9 14601 1 1 16 LYS HZ2 H 4.410 -32.549 19.478 1.00 . A A . 35 LYS HZ2 1 1
9 14602 1 1 16 LYS HZ3 H 3.123 -31.689 20.154 1.00 . A A . 35 LYS HZ3 1 1
9 14603 1 1 16 LYS N N 4.640 -34.775 14.892 1.00 . A A . 35 LYS N 1 1
9 14604 1 1 16 LYS NZ N 4.046 -31.597 19.685 1.00 . A A . 35 LYS NZ 1 1
9 14605 1 1 16 LYS O O 1.341 -35.211 14.417 1.00 . A A . 35 LYS O 1 1
9 14606 1 1 17 HIS C C 0.861 -38.483 14.287 1.00 . A A . 36 HIS C 1 1
9 14607 1 1 17 HIS CA C 1.904 -37.727 13.473 1.00 . A A . 36 HIS CA 1 1
9 14608 1 1 17 HIS CB C 2.725 -38.707 12.628 1.00 . A A . 36 HIS CB 1 1
9 14609 1 1 17 HIS CD2 C 0.861 -40.083 11.460 1.00 . A A . 36 HIS CD2 1 1
9 14610 1 1 17 HIS CE1 C 1.438 -39.697 9.383 1.00 . A A . 36 HIS CE1 1 1
9 14611 1 1 17 HIS CG C 1.959 -39.290 11.481 1.00 . A A . 36 HIS CG 1 1
9 14612 1 1 17 HIS H H 3.626 -37.314 14.631 1.00 . A A . 36 HIS H 1 1
9 14613 1 1 17 HIS HA H 1.392 -37.043 12.812 1.00 . A A . 36 HIS HA 1 1
9 14614 1 1 17 HIS HB2 H 3.586 -38.192 12.227 1.00 . A A . 36 HIS HB2 1 1
9 14615 1 1 17 HIS HB3 H 3.060 -39.520 13.256 1.00 . A A . 36 HIS HB3 1 1
9 14616 1 1 17 HIS HD1 H 3.045 -38.523 9.848 1.00 . A A . 36 HIS HD1 1 1
9 14617 1 1 17 HIS HD2 H 0.318 -40.449 12.323 1.00 . A A . 36 HIS HD2 1 1
9 14618 1 1 17 HIS HE1 H 1.456 -39.699 8.304 1.00 . A A . 36 HIS HE1 1 1
9 14619 1 1 17 HIS HE2 H -0.308 -40.669 9.821 1.00 . A A . 36 HIS HE2 1 1
9 14620 1 1 17 HIS N N 2.767 -36.940 14.335 1.00 . A A . 36 HIS N 1 1
9 14621 1 1 17 HIS ND1 N 2.294 -39.069 10.165 1.00 . A A . 36 HIS ND1 1 1
9 14622 1 1 17 HIS NE2 N 0.556 -40.324 10.142 1.00 . A A . 36 HIS NE2 1 1
9 14623 1 1 17 HIS O O 1.177 -39.451 14.982 1.00 . A A . 36 HIS O 1 1
9 14624 1 1 18 VAL C C -2.730 -38.607 14.007 1.00 . A A . 37 VAL C 1 1
9 14625 1 1 18 VAL CA C -1.494 -38.648 14.886 1.00 . A A . 37 VAL CA 1 1
9 14626 1 1 18 VAL CB C -1.808 -37.963 16.227 1.00 . A A . 37 VAL CB 1 1
9 14627 1 1 18 VAL CG1 C -0.895 -38.488 17.320 1.00 . A A . 37 VAL CG1 1 1
9 14628 1 1 18 VAL CG2 C -1.688 -36.451 16.113 1.00 . A A . 37 VAL CG2 1 1
9 14629 1 1 18 VAL H H -0.552 -37.250 13.617 1.00 . A A . 37 VAL H 1 1
9 14630 1 1 18 VAL HA H -1.235 -39.680 15.080 1.00 . A A . 37 VAL HA 1 1
9 14631 1 1 18 VAL HB H -2.826 -38.205 16.491 1.00 . A A . 37 VAL HB 1 1
9 14632 1 1 18 VAL HG11 H 0.136 -38.360 17.020 1.00 . A A . 37 VAL HG11 1 1
9 14633 1 1 18 VAL HG12 H -1.093 -39.537 17.484 1.00 . A A . 37 VAL HG12 1 1
9 14634 1 1 18 VAL HG13 H -1.074 -37.940 18.232 1.00 . A A . 37 VAL HG13 1 1
9 14635 1 1 18 VAL HG21 H -0.717 -36.194 15.715 1.00 . A A . 37 VAL HG21 1 1
9 14636 1 1 18 VAL HG22 H -1.805 -36.009 17.090 1.00 . A A . 37 VAL HG22 1 1
9 14637 1 1 18 VAL HG23 H -2.458 -36.078 15.454 1.00 . A A . 37 VAL HG23 1 1
9 14638 1 1 18 VAL N N -0.376 -38.029 14.190 1.00 . A A . 37 VAL N 1 1
9 14639 1 1 18 VAL O O -3.212 -37.534 13.643 1.00 . A A . 37 VAL O 1 1
9 14640 1 1 19 ASN C C -5.701 -39.780 13.591 1.00 . A A . 38 ASN C 1 1
9 14641 1 1 19 ASN CA C -4.401 -39.872 12.804 1.00 . A A . 38 ASN CA 1 1
9 14642 1 1 19 ASN CB C -4.362 -41.180 12.022 1.00 . A A . 38 ASN CB 1 1
9 14643 1 1 19 ASN CG C -5.573 -41.355 11.124 1.00 . A A . 38 ASN CG 1 1
9 14644 1 1 19 ASN H H -2.809 -40.592 13.989 1.00 . A A . 38 ASN H 1 1
9 14645 1 1 19 ASN HA H -4.363 -39.050 12.104 1.00 . A A . 38 ASN HA 1 1
9 14646 1 1 19 ASN HB2 H -3.474 -41.200 11.411 1.00 . A A . 38 ASN HB2 1 1
9 14647 1 1 19 ASN HB3 H -4.332 -42.003 12.722 1.00 . A A . 38 ASN HB3 1 1
9 14648 1 1 19 ASN HD21 H -4.818 -40.077 9.803 1.00 . A A . 38 ASN HD21 1 1
9 14649 1 1 19 ASN HD22 H -6.355 -40.764 9.401 1.00 . A A . 38 ASN HD22 1 1
9 14650 1 1 19 ASN N N -3.234 -39.773 13.663 1.00 . A A . 38 ASN N 1 1
9 14651 1 1 19 ASN ND2 N -5.584 -40.663 9.998 1.00 . A A . 38 ASN ND2 1 1
9 14652 1 1 19 ASN O O -6.037 -40.671 14.374 1.00 . A A . 38 ASN O 1 1
9 14653 1 1 19 ASN OD1 O -6.498 -42.099 11.450 1.00 . A A . 38 ASN OD1 1 1
9 14654 1 1 20 HIS C C -8.618 -37.668 13.100 1.00 . A A . 39 HIS C 1 1
9 14655 1 1 20 HIS CA C -7.702 -38.460 14.028 1.00 . A A . 39 HIS CA 1 1
9 14656 1 1 20 HIS CB C -7.529 -37.736 15.374 1.00 . A A . 39 HIS CB 1 1
9 14657 1 1 20 HIS CD2 C -5.525 -36.090 15.241 1.00 . A A . 39 HIS CD2 1 1
9 14658 1 1 20 HIS CE1 C -6.651 -34.213 15.148 1.00 . A A . 39 HIS CE1 1 1
9 14659 1 1 20 HIS CG C -6.841 -36.404 15.284 1.00 . A A . 39 HIS CG 1 1
9 14660 1 1 20 HIS H H -6.072 -38.016 12.751 1.00 . A A . 39 HIS H 1 1
9 14661 1 1 20 HIS HA H -8.151 -39.427 14.207 1.00 . A A . 39 HIS HA 1 1
9 14662 1 1 20 HIS HB2 H -8.502 -37.572 15.811 1.00 . A A . 39 HIS HB2 1 1
9 14663 1 1 20 HIS HB3 H -6.949 -38.363 16.035 1.00 . A A . 39 HIS HB3 1 1
9 14664 1 1 20 HIS HD1 H -8.497 -35.094 15.244 1.00 . A A . 39 HIS HD1 1 1
9 14665 1 1 20 HIS HD2 H -4.699 -36.786 15.277 1.00 . A A . 39 HIS HD2 1 1
9 14666 1 1 20 HIS HE1 H -6.895 -33.162 15.094 1.00 . A A . 39 HIS HE1 1 1
9 14667 1 1 20 HIS HE2 H -4.603 -34.204 15.196 1.00 . A A . 39 HIS HE2 1 1
9 14668 1 1 20 HIS N N -6.418 -38.690 13.375 1.00 . A A . 39 HIS N 1 1
9 14669 1 1 20 HIS ND1 N -7.521 -35.205 15.225 1.00 . A A . 39 HIS ND1 1 1
9 14670 1 1 20 HIS NE2 N -5.436 -34.725 15.156 1.00 . A A . 39 HIS NE2 1 1
9 14671 1 1 20 HIS O O -9.830 -37.876 13.079 1.00 . A A . 39 HIS O 1 1
9 14672 1 1 21 PHE C C -7.816 -35.530 10.258 1.00 . A A . 40 PHE C 1 1
9 14673 1 1 21 PHE CA C -8.758 -35.946 11.380 1.00 . A A . 40 PHE CA 1 1
9 14674 1 1 21 PHE CB C -9.355 -34.716 12.070 1.00 . A A . 40 PHE CB 1 1
9 14675 1 1 21 PHE CD1 C -11.727 -34.892 11.266 1.00 . A A . 40 PHE CD1 1 1
9 14676 1 1 21 PHE CD2 C -10.518 -32.891 10.792 1.00 . A A . 40 PHE CD2 1 1
9 14677 1 1 21 PHE CE1 C -12.835 -34.381 10.615 1.00 . A A . 40 PHE CE1 1 1
9 14678 1 1 21 PHE CE2 C -11.622 -32.376 10.140 1.00 . A A . 40 PHE CE2 1 1
9 14679 1 1 21 PHE CG C -10.558 -34.154 11.363 1.00 . A A . 40 PHE CG 1 1
9 14680 1 1 21 PHE CZ C -12.782 -33.122 10.050 1.00 . A A . 40 PHE CZ 1 1
9 14681 1 1 21 PHE H H -7.053 -36.645 12.402 1.00 . A A . 40 PHE H 1 1
9 14682 1 1 21 PHE HA H -9.555 -36.547 10.963 1.00 . A A . 40 PHE HA 1 1
9 14683 1 1 21 PHE HB2 H -9.655 -34.985 13.070 1.00 . A A . 40 PHE HB2 1 1
9 14684 1 1 21 PHE HB3 H -8.605 -33.940 12.120 1.00 . A A . 40 PHE HB3 1 1
9 14685 1 1 21 PHE HD1 H -11.771 -35.876 11.708 1.00 . A A . 40 PHE HD1 1 1
9 14686 1 1 21 PHE HD2 H -9.612 -32.306 10.861 1.00 . A A . 40 PHE HD2 1 1
9 14687 1 1 21 PHE HE1 H -13.740 -34.966 10.548 1.00 . A A . 40 PHE HE1 1 1
9 14688 1 1 21 PHE HE2 H -11.579 -31.392 9.701 1.00 . A A . 40 PHE HE2 1 1
9 14689 1 1 21 PHE HZ H -13.646 -32.721 9.540 1.00 . A A . 40 PHE HZ 1 1
9 14690 1 1 21 PHE N N -8.023 -36.767 12.330 1.00 . A A . 40 PHE N 1 1
9 14691 1 1 21 PHE O O -7.645 -34.346 9.966 1.00 . A A . 40 PHE O 1 1
9 14692 1 1 22 ASP C C -6.950 -35.887 7.278 1.00 . A A . 41 ASP C 1 1
9 14693 1 1 22 ASP CA C -6.246 -36.299 8.560 1.00 . A A . 41 ASP CA 1 1
9 14694 1 1 22 ASP CB C -5.417 -37.564 8.311 1.00 . A A . 41 ASP CB 1 1
9 14695 1 1 22 ASP CG C -4.019 -37.464 8.884 1.00 . A A . 41 ASP CG 1 1
9 14696 1 1 22 ASP H H -7.407 -37.449 9.907 1.00 . A A . 41 ASP H 1 1
9 14697 1 1 22 ASP HA H -5.585 -35.504 8.864 1.00 . A A . 41 ASP HA 1 1
9 14698 1 1 22 ASP HB2 H -5.913 -38.406 8.771 1.00 . A A . 41 ASP HB2 1 1
9 14699 1 1 22 ASP HB3 H -5.340 -37.735 7.248 1.00 . A A . 41 ASP HB3 1 1
9 14700 1 1 22 ASP N N -7.202 -36.527 9.638 1.00 . A A . 41 ASP N 1 1
9 14701 1 1 22 ASP O O -6.326 -35.367 6.352 1.00 . A A . 41 ASP O 1 1
9 14702 1 1 22 ASP OD1 O -3.184 -36.738 8.302 1.00 . A A . 41 ASP OD1 1 1
9 14703 1 1 22 ASP OD2 O -3.747 -38.111 9.916 1.00 . A A . 41 ASP OD2 1 1
9 14704 1 1 23 GLU C C -9.756 -34.450 6.248 1.00 . A A . 42 GLU C 1 1
9 14705 1 1 23 GLU CA C -9.041 -35.783 6.061 1.00 . A A . 42 GLU CA 1 1
9 14706 1 1 23 GLU CB C -10.064 -36.883 5.778 1.00 . A A . 42 GLU CB 1 1
9 14707 1 1 23 GLU CD C -12.131 -38.070 6.586 1.00 . A A . 42 GLU CD 1 1
9 14708 1 1 23 GLU CG C -10.932 -37.235 6.973 1.00 . A A . 42 GLU CG 1 1
9 14709 1 1 23 GLU H H -8.690 -36.516 8.007 1.00 . A A . 42 GLU H 1 1
9 14710 1 1 23 GLU HA H -8.369 -35.703 5.217 1.00 . A A . 42 GLU HA 1 1
9 14711 1 1 23 GLU HB2 H -10.711 -36.554 4.979 1.00 . A A . 42 GLU HB2 1 1
9 14712 1 1 23 GLU HB3 H -9.541 -37.774 5.462 1.00 . A A . 42 GLU HB3 1 1
9 14713 1 1 23 GLU HG2 H -10.339 -37.790 7.687 1.00 . A A . 42 GLU HG2 1 1
9 14714 1 1 23 GLU HG3 H -11.281 -36.320 7.432 1.00 . A A . 42 GLU HG3 1 1
9 14715 1 1 23 GLU N N -8.248 -36.119 7.230 1.00 . A A . 42 GLU N 1 1
9 14716 1 1 23 GLU O O -9.765 -33.885 7.343 1.00 . A A . 42 GLU O 1 1
9 14717 1 1 23 GLU OE1 O -11.985 -39.302 6.443 1.00 . A A . 42 GLU OE1 1 1
9 14718 1 1 23 GLU OE2 O -13.227 -37.497 6.413 1.00 . A A . 42 GLU OE2 1 1
9 14719 1 1 24 ALA C C -11.998 -32.648 3.958 1.00 . A A . 43 ALA C 1 1
9 14720 1 1 24 ALA CA C -11.078 -32.709 5.172 1.00 . A A . 43 ALA CA 1 1
9 14721 1 1 24 ALA CB C -10.121 -31.527 5.168 1.00 . A A . 43 ALA CB 1 1
9 14722 1 1 24 ALA H H -10.286 -34.467 4.327 1.00 . A A . 43 ALA H 1 1
9 14723 1 1 24 ALA HA H -11.674 -32.669 6.074 1.00 . A A . 43 ALA HA 1 1
9 14724 1 1 24 ALA HB1 H -9.522 -31.547 6.066 1.00 . A A . 43 ALA HB1 1 1
9 14725 1 1 24 ALA HB2 H -10.686 -30.609 5.132 1.00 . A A . 43 ALA HB2 1 1
9 14726 1 1 24 ALA HB3 H -9.476 -31.588 4.304 1.00 . A A . 43 ALA HB3 1 1
9 14727 1 1 24 ALA N N -10.345 -33.962 5.167 1.00 . A A . 43 ALA N 1 1
9 14728 1 1 24 ALA O O -11.667 -33.189 2.901 1.00 . A A . 43 ALA O 1 1
9 14729 1 1 25 PRO C C -13.544 -31.115 1.814 1.00 . A A . 44 PRO C 1 1
9 14730 1 1 25 PRO CA C -14.128 -31.880 2.993 1.00 . A A . 44 PRO CA 1 1
9 14731 1 1 25 PRO CB C -15.304 -31.111 3.605 1.00 . A A . 44 PRO CB 1 1
9 14732 1 1 25 PRO CD C -13.641 -31.347 5.319 1.00 . A A . 44 PRO CD 1 1
9 14733 1 1 25 PRO CG C -14.762 -30.469 4.838 1.00 . A A . 44 PRO CG 1 1
9 14734 1 1 25 PRO HA H -14.463 -32.850 2.655 1.00 . A A . 44 PRO HA 1 1
9 14735 1 1 25 PRO HB2 H -15.657 -30.373 2.901 1.00 . A A . 44 PRO HB2 1 1
9 14736 1 1 25 PRO HB3 H -16.102 -31.798 3.839 1.00 . A A . 44 PRO HB3 1 1
9 14737 1 1 25 PRO HD2 H -12.857 -30.748 5.759 1.00 . A A . 44 PRO HD2 1 1
9 14738 1 1 25 PRO HD3 H -14.004 -32.072 6.029 1.00 . A A . 44 PRO HD3 1 1
9 14739 1 1 25 PRO HG2 H -14.389 -29.484 4.603 1.00 . A A . 44 PRO HG2 1 1
9 14740 1 1 25 PRO HG3 H -15.536 -30.407 5.588 1.00 . A A . 44 PRO HG3 1 1
9 14741 1 1 25 PRO N N -13.167 -32.000 4.091 1.00 . A A . 44 PRO N 1 1
9 14742 1 1 25 PRO O O -13.644 -31.547 0.666 1.00 . A A . 44 PRO O 1 1
9 14743 1 1 26 THR C C -10.960 -28.667 1.531 1.00 . A A . 45 THR C 1 1
9 14744 1 1 26 THR CA C -12.324 -29.163 1.075 1.00 . A A . 45 THR CA 1 1
9 14745 1 1 26 THR CB C -13.216 -27.956 0.727 1.00 . A A . 45 THR CB 1 1
9 14746 1 1 26 THR CG2 C -12.757 -27.307 -0.569 1.00 . A A . 45 THR CG2 1 1
9 14747 1 1 26 THR H H -12.872 -29.692 3.038 1.00 . A A . 45 THR H 1 1
9 14748 1 1 26 THR HA H -12.204 -29.768 0.191 1.00 . A A . 45 THR HA 1 1
9 14749 1 1 26 THR HB H -13.139 -27.229 1.521 1.00 . A A . 45 THR HB 1 1
9 14750 1 1 26 THR HG1 H -14.631 -29.160 0.046 1.00 . A A . 45 THR HG1 1 1
9 14751 1 1 26 THR HG21 H -11.729 -26.991 -0.466 1.00 . A A . 45 THR HG21 1 1
9 14752 1 1 26 THR HG22 H -13.378 -26.451 -0.781 1.00 . A A . 45 THR HG22 1 1
9 14753 1 1 26 THR HG23 H -12.836 -28.019 -1.377 1.00 . A A . 45 THR HG23 1 1
9 14754 1 1 26 THR N N -12.928 -29.982 2.103 1.00 . A A . 45 THR N 1 1
9 14755 1 1 26 THR O O -10.865 -27.791 2.390 1.00 . A A . 45 THR O 1 1
9 14756 1 1 26 THR OG1 O -14.586 -28.372 0.605 1.00 . A A . 45 THR OG1 1 1
9 14757 1 1 27 GLU C C -7.749 -28.585 0.061 1.00 . A A . 46 GLU C 1 1
9 14758 1 1 27 GLU CA C -8.558 -28.850 1.322 1.00 . A A . 46 GLU CA 1 1
9 14759 1 1 27 GLU CB C -7.885 -29.924 2.182 1.00 . A A . 46 GLU CB 1 1
9 14760 1 1 27 GLU CD C -6.869 -32.221 2.128 1.00 . A A . 46 GLU CD 1 1
9 14761 1 1 27 GLU CG C -7.971 -31.327 1.608 1.00 . A A . 46 GLU CG 1 1
9 14762 1 1 27 GLU H H -10.043 -29.942 0.296 1.00 . A A . 46 GLU H 1 1
9 14763 1 1 27 GLU HA H -8.621 -27.935 1.892 1.00 . A A . 46 GLU HA 1 1
9 14764 1 1 27 GLU HB2 H -6.843 -29.671 2.297 1.00 . A A . 46 GLU HB2 1 1
9 14765 1 1 27 GLU HB3 H -8.352 -29.929 3.157 1.00 . A A . 46 GLU HB3 1 1
9 14766 1 1 27 GLU HG2 H -8.925 -31.758 1.875 1.00 . A A . 46 GLU HG2 1 1
9 14767 1 1 27 GLU HG3 H -7.891 -31.267 0.533 1.00 . A A . 46 GLU HG3 1 1
9 14768 1 1 27 GLU N N -9.910 -29.241 0.972 1.00 . A A . 46 GLU N 1 1
9 14769 1 1 27 GLU O O -7.537 -29.479 -0.759 1.00 . A A . 46 GLU O 1 1
9 14770 1 1 27 GLU OE1 O -5.683 -31.858 1.969 1.00 . A A . 46 GLU OE1 1 1
9 14771 1 1 27 GLU OE2 O -7.175 -33.291 2.697 1.00 . A A . 46 GLU OE2 1 1
9 14772 1 1 28 ILE C C -5.336 -26.126 -0.864 1.00 . A A . 47 ILE C 1 1
9 14773 1 1 28 ILE CA C -6.541 -26.963 -1.267 1.00 . A A . 47 ILE CA 1 1
9 14774 1 1 28 ILE CB C -7.396 -26.172 -2.281 1.00 . A A . 47 ILE CB 1 1
9 14775 1 1 28 ILE CD1 C -8.931 -24.146 -2.515 1.00 . A A . 47 ILE CD1 1 1
9 14776 1 1 28 ILE CG1 C -8.212 -25.084 -1.569 1.00 . A A . 47 ILE CG1 1 1
9 14777 1 1 28 ILE CG2 C -8.311 -27.117 -3.050 1.00 . A A . 47 ILE CG2 1 1
9 14778 1 1 28 ILE H H -7.505 -26.677 0.591 1.00 . A A . 47 ILE H 1 1
9 14779 1 1 28 ILE HA H -6.193 -27.866 -1.748 1.00 . A A . 47 ILE HA 1 1
9 14780 1 1 28 ILE HB H -6.729 -25.707 -2.989 1.00 . A A . 47 ILE HB 1 1
9 14781 1 1 28 ILE HD11 H -9.462 -23.399 -1.946 1.00 . A A . 47 ILE HD11 1 1
9 14782 1 1 28 ILE HD12 H -9.631 -24.707 -3.115 1.00 . A A . 47 ILE HD12 1 1
9 14783 1 1 28 ILE HD13 H -8.211 -23.662 -3.159 1.00 . A A . 47 ILE HD13 1 1
9 14784 1 1 28 ILE HG12 H -8.954 -25.554 -0.943 1.00 . A A . 47 ILE HG12 1 1
9 14785 1 1 28 ILE HG13 H -7.551 -24.492 -0.953 1.00 . A A . 47 ILE HG13 1 1
9 14786 1 1 28 ILE HG21 H -8.909 -27.686 -2.353 1.00 . A A . 47 ILE HG21 1 1
9 14787 1 1 28 ILE HG22 H -7.713 -27.793 -3.644 1.00 . A A . 47 ILE HG22 1 1
9 14788 1 1 28 ILE HG23 H -8.957 -26.544 -3.697 1.00 . A A . 47 ILE HG23 1 1
9 14789 1 1 28 ILE N N -7.314 -27.349 -0.100 1.00 . A A . 47 ILE N 1 1
9 14790 1 1 28 ILE O O -5.433 -25.277 0.025 1.00 . A A . 47 ILE O 1 1
9 14791 1 1 29 PRO C C -3.054 -24.164 -1.648 1.00 . A A . 48 PRO C 1 1
9 14792 1 1 29 PRO CA C -2.953 -25.629 -1.217 1.00 . A A . 48 PRO CA 1 1
9 14793 1 1 29 PRO CB C -1.888 -26.361 -2.039 1.00 . A A . 48 PRO CB 1 1
9 14794 1 1 29 PRO CD C -3.984 -27.403 -2.534 1.00 . A A . 48 PRO CD 1 1
9 14795 1 1 29 PRO CG C -2.644 -27.064 -3.114 1.00 . A A . 48 PRO CG 1 1
9 14796 1 1 29 PRO HA H -2.700 -25.675 -0.168 1.00 . A A . 48 PRO HA 1 1
9 14797 1 1 29 PRO HB2 H -1.193 -25.645 -2.451 1.00 . A A . 48 PRO HB2 1 1
9 14798 1 1 29 PRO HB3 H -1.359 -27.060 -1.408 1.00 . A A . 48 PRO HB3 1 1
9 14799 1 1 29 PRO HD2 H -4.750 -27.339 -3.293 1.00 . A A . 48 PRO HD2 1 1
9 14800 1 1 29 PRO HD3 H -3.967 -28.390 -2.095 1.00 . A A . 48 PRO HD3 1 1
9 14801 1 1 29 PRO HG2 H -2.763 -26.409 -3.964 1.00 . A A . 48 PRO HG2 1 1
9 14802 1 1 29 PRO HG3 H -2.123 -27.964 -3.405 1.00 . A A . 48 PRO HG3 1 1
9 14803 1 1 29 PRO N N -4.183 -26.371 -1.500 1.00 . A A . 48 PRO N 1 1
9 14804 1 1 29 PRO O O -2.959 -23.840 -2.834 1.00 . A A . 48 PRO O 1 1
9 14805 1 1 30 LEU C C -2.546 -21.044 0.008 1.00 . A A . 49 LEU C 1 1
9 14806 1 1 30 LEU CA C -3.383 -21.864 -0.961 1.00 . A A . 49 LEU CA 1 1
9 14807 1 1 30 LEU CB C -4.847 -21.425 -0.878 1.00 . A A . 49 LEU CB 1 1
9 14808 1 1 30 LEU CD1 C -6.939 -20.644 -2.013 1.00 . A A . 49 LEU CD1 1 1
9 14809 1 1 30 LEU CD2 C -4.723 -20.353 -3.143 1.00 . A A . 49 LEU CD2 1 1
9 14810 1 1 30 LEU CG C -5.554 -21.235 -2.222 1.00 . A A . 49 LEU CG 1 1
9 14811 1 1 30 LEU H H -3.332 -23.598 0.247 1.00 . A A . 49 LEU H 1 1
9 14812 1 1 30 LEU HA H -3.023 -21.689 -1.962 1.00 . A A . 49 LEU HA 1 1
9 14813 1 1 30 LEU HB2 H -5.390 -22.169 -0.315 1.00 . A A . 49 LEU HB2 1 1
9 14814 1 1 30 LEU HB3 H -4.888 -20.489 -0.340 1.00 . A A . 49 LEU HB3 1 1
9 14815 1 1 30 LEU HD11 H -6.853 -19.690 -1.512 1.00 . A A . 49 LEU HD11 1 1
9 14816 1 1 30 LEU HD12 H -7.527 -21.317 -1.405 1.00 . A A . 49 LEU HD12 1 1
9 14817 1 1 30 LEU HD13 H -7.421 -20.508 -2.968 1.00 . A A . 49 LEU HD13 1 1
9 14818 1 1 30 LEU HD21 H -3.974 -20.955 -3.634 1.00 . A A . 49 LEU HD21 1 1
9 14819 1 1 30 LEU HD22 H -4.239 -19.580 -2.563 1.00 . A A . 49 LEU HD22 1 1
9 14820 1 1 30 LEU HD23 H -5.364 -19.901 -3.884 1.00 . A A . 49 LEU HD23 1 1
9 14821 1 1 30 LEU HG H -5.674 -22.198 -2.699 1.00 . A A . 49 LEU HG 1 1
9 14822 1 1 30 LEU N N -3.262 -23.285 -0.683 1.00 . A A . 49 LEU N 1 1
9 14823 1 1 30 LEU O O -2.899 -20.898 1.180 1.00 . A A . 49 LEU O 1 1
9 14824 1 1 31 TYR C C -0.728 -18.245 -0.030 1.00 . A A . 50 TYR C 1 1
9 14825 1 1 31 TYR CA C -0.560 -19.707 0.349 1.00 . A A . 50 TYR CA 1 1
9 14826 1 1 31 TYR CB C 0.900 -20.129 0.198 1.00 . A A . 50 TYR CB 1 1
9 14827 1 1 31 TYR CD1 C 1.901 -20.343 2.505 1.00 . A A . 50 TYR CD1 1 1
9 14828 1 1 31 TYR CD2 C 2.499 -18.444 1.195 1.00 . A A . 50 TYR CD2 1 1
9 14829 1 1 31 TYR CE1 C 2.703 -19.890 3.535 1.00 . A A . 50 TYR CE1 1 1
9 14830 1 1 31 TYR CE2 C 3.302 -17.985 2.222 1.00 . A A . 50 TYR CE2 1 1
9 14831 1 1 31 TYR CG C 1.784 -19.630 1.319 1.00 . A A . 50 TYR CG 1 1
9 14832 1 1 31 TYR CZ C 3.401 -18.713 3.389 1.00 . A A . 50 TYR CZ 1 1
9 14833 1 1 31 TYR H H -1.187 -20.694 -1.413 1.00 . A A . 50 TYR H 1 1
9 14834 1 1 31 TYR HA H -0.862 -19.836 1.379 1.00 . A A . 50 TYR HA 1 1
9 14835 1 1 31 TYR HB2 H 0.956 -21.204 0.182 1.00 . A A . 50 TYR HB2 1 1
9 14836 1 1 31 TYR HB3 H 1.286 -19.737 -0.730 1.00 . A A . 50 TYR HB3 1 1
9 14837 1 1 31 TYR HD1 H 1.354 -21.267 2.617 1.00 . A A . 50 TYR HD1 1 1
9 14838 1 1 31 TYR HD2 H 2.421 -17.876 0.279 1.00 . A A . 50 TYR HD2 1 1
9 14839 1 1 31 TYR HE1 H 2.779 -20.459 4.449 1.00 . A A . 50 TYR HE1 1 1
9 14840 1 1 31 TYR HE2 H 3.848 -17.061 2.108 1.00 . A A . 50 TYR HE2 1 1
9 14841 1 1 31 TYR HH H 4.690 -19.007 4.787 1.00 . A A . 50 TYR HH 1 1
9 14842 1 1 31 TYR N N -1.430 -20.526 -0.475 1.00 . A A . 50 TYR N 1 1
9 14843 1 1 31 TYR O O -0.339 -17.824 -1.123 1.00 . A A . 50 TYR O 1 1
9 14844 1 1 31 TYR OH O 4.200 -18.261 4.420 1.00 . A A . 50 TYR OH 1 1
9 14845 1 1 32 THR C C -0.262 -15.291 0.598 1.00 . A A . 51 THR C 1 1
9 14846 1 1 32 THR CA C -1.566 -16.073 0.658 1.00 . A A . 51 THR CA 1 1
9 14847 1 1 32 THR CB C -2.439 -15.491 1.770 1.00 . A A . 51 THR CB 1 1
9 14848 1 1 32 THR CG2 C -3.397 -14.447 1.217 1.00 . A A . 51 THR CG2 1 1
9 14849 1 1 32 THR H H -1.608 -17.895 1.720 1.00 . A A . 51 THR H 1 1
9 14850 1 1 32 THR HA H -2.089 -15.958 -0.273 1.00 . A A . 51 THR HA 1 1
9 14851 1 1 32 THR HB H -1.793 -15.020 2.489 1.00 . A A . 51 THR HB 1 1
9 14852 1 1 32 THR HG1 H -3.376 -16.289 3.319 1.00 . A A . 51 THR HG1 1 1
9 14853 1 1 32 THR HG21 H -2.846 -13.728 0.631 1.00 . A A . 51 THR HG21 1 1
9 14854 1 1 32 THR HG22 H -3.889 -13.942 2.036 1.00 . A A . 51 THR HG22 1 1
9 14855 1 1 32 THR HG23 H -4.136 -14.930 0.596 1.00 . A A . 51 THR HG23 1 1
9 14856 1 1 32 THR N N -1.324 -17.488 0.874 1.00 . A A . 51 THR N 1 1
9 14857 1 1 32 THR O O 0.509 -15.263 1.560 1.00 . A A . 51 THR O 1 1
9 14858 1 1 32 THR OG1 O -3.184 -16.541 2.406 1.00 . A A . 51 THR OG1 1 1
9 14859 1 1 33 SER C C 0.937 -12.783 -1.748 1.00 . A A . 52 SER C 1 1
9 14860 1 1 33 SER CA C 1.187 -13.886 -0.728 1.00 . A A . 52 SER CA 1 1
9 14861 1 1 33 SER CB C 2.354 -14.773 -1.165 1.00 . A A . 52 SER CB 1 1
9 14862 1 1 33 SER H H -0.653 -14.755 -1.281 1.00 . A A . 52 SER H 1 1
9 14863 1 1 33 SER HA H 1.426 -13.434 0.224 1.00 . A A . 52 SER HA 1 1
9 14864 1 1 33 SER HB2 H 2.032 -15.419 -1.970 1.00 . A A . 52 SER HB2 1 1
9 14865 1 1 33 SER HB3 H 3.170 -14.153 -1.505 1.00 . A A . 52 SER HB3 1 1
9 14866 1 1 33 SER HG H 2.105 -15.638 0.576 1.00 . A A . 52 SER HG 1 1
9 14867 1 1 33 SER N N -0.012 -14.676 -0.541 1.00 . A A . 52 SER N 1 1
9 14868 1 1 33 SER O O 0.804 -13.041 -2.944 1.00 . A A . 52 SER O 1 1
9 14869 1 1 33 SER OG O 2.807 -15.577 -0.089 1.00 . A A . 52 SER OG 1 1
9 14870 1 1 34 TYR C C 1.903 -9.951 -2.762 1.00 . A A . 53 TYR C 1 1
9 14871 1 1 34 TYR CA C 0.609 -10.399 -2.090 1.00 . A A . 53 TYR CA 1 1
9 14872 1 1 34 TYR CB C 0.023 -9.276 -1.227 1.00 . A A . 53 TYR CB 1 1
9 14873 1 1 34 TYR CD1 C -0.766 -7.783 -3.116 1.00 . A A . 53 TYR CD1 1 1
9 14874 1 1 34 TYR CD2 C 0.447 -6.798 -1.317 1.00 . A A . 53 TYR CD2 1 1
9 14875 1 1 34 TYR CE1 C -0.882 -6.543 -3.718 1.00 . A A . 53 TYR CE1 1 1
9 14876 1 1 34 TYR CE2 C 0.331 -5.559 -1.909 1.00 . A A . 53 TYR CE2 1 1
9 14877 1 1 34 TYR CG C -0.097 -7.930 -1.907 1.00 . A A . 53 TYR CG 1 1
9 14878 1 1 34 TYR CZ C -0.332 -5.435 -3.110 1.00 . A A . 53 TYR CZ 1 1
9 14879 1 1 34 TYR H H 0.948 -11.432 -0.285 1.00 . A A . 53 TYR H 1 1
9 14880 1 1 34 TYR HA H -0.108 -10.673 -2.849 1.00 . A A . 53 TYR HA 1 1
9 14881 1 1 34 TYR HB2 H -0.964 -9.565 -0.906 1.00 . A A . 53 TYR HB2 1 1
9 14882 1 1 34 TYR HB3 H 0.649 -9.148 -0.356 1.00 . A A . 53 TYR HB3 1 1
9 14883 1 1 34 TYR HD1 H -1.198 -8.655 -3.588 1.00 . A A . 53 TYR HD1 1 1
9 14884 1 1 34 TYR HD2 H 0.968 -6.897 -0.378 1.00 . A A . 53 TYR HD2 1 1
9 14885 1 1 34 TYR HE1 H -1.403 -6.446 -4.658 1.00 . A A . 53 TYR HE1 1 1
9 14886 1 1 34 TYR HE2 H 0.760 -4.691 -1.430 1.00 . A A . 53 TYR HE2 1 1
9 14887 1 1 34 TYR HH H -1.390 -3.962 -3.752 1.00 . A A . 53 TYR HH 1 1
9 14888 1 1 34 TYR N N 0.849 -11.561 -1.253 1.00 . A A . 53 TYR N 1 1
9 14889 1 1 34 TYR O O 2.921 -9.750 -2.097 1.00 . A A . 53 TYR O 1 1
9 14890 1 1 34 TYR OH O -0.454 -4.195 -3.698 1.00 . A A . 53 TYR OH 1 1
9 14891 1 1 35 THR C C 3.220 -7.890 -4.709 1.00 . A A . 54 THR C 1 1
9 14892 1 1 35 THR CA C 3.026 -9.394 -4.836 1.00 . A A . 54 THR CA 1 1
9 14893 1 1 35 THR CB C 2.893 -9.759 -6.320 1.00 . A A . 54 THR CB 1 1
9 14894 1 1 35 THR CG2 C 4.236 -9.651 -7.026 1.00 . A A . 54 THR CG2 1 1
9 14895 1 1 35 THR H H 1.033 -10.026 -4.557 1.00 . A A . 54 THR H 1 1
9 14896 1 1 35 THR HA H 3.894 -9.897 -4.436 1.00 . A A . 54 THR HA 1 1
9 14897 1 1 35 THR HB H 2.200 -9.071 -6.783 1.00 . A A . 54 THR HB 1 1
9 14898 1 1 35 THR HG1 H 1.433 -11.064 -6.562 1.00 . A A . 54 THR HG1 1 1
9 14899 1 1 35 THR HG21 H 4.618 -8.645 -6.920 1.00 . A A . 54 THR HG21 1 1
9 14900 1 1 35 THR HG22 H 4.110 -9.880 -8.073 1.00 . A A . 54 THR HG22 1 1
9 14901 1 1 35 THR HG23 H 4.932 -10.349 -6.584 1.00 . A A . 54 THR HG23 1 1
9 14902 1 1 35 THR N N 1.865 -9.824 -4.079 1.00 . A A . 54 THR N 1 1
9 14903 1 1 35 THR O O 2.382 -7.105 -5.151 1.00 . A A . 54 THR O 1 1
9 14904 1 1 35 THR OG1 O 2.389 -11.094 -6.443 1.00 . A A . 54 THR OG1 1 1
9 14905 1 1 36 TYR C C 5.349 -5.556 -5.137 1.00 . A A . 55 TYR C 1 1
9 14906 1 1 36 TYR CA C 4.641 -6.101 -3.908 1.00 . A A . 55 TYR CA 1 1
9 14907 1 1 36 TYR CB C 5.516 -5.922 -2.665 1.00 . A A . 55 TYR CB 1 1
9 14908 1 1 36 TYR CD1 C 3.972 -5.636 -0.689 1.00 . A A . 55 TYR CD1 1 1
9 14909 1 1 36 TYR CD2 C 5.146 -7.697 -0.902 1.00 . A A . 55 TYR CD2 1 1
9 14910 1 1 36 TYR CE1 C 3.370 -6.090 0.470 1.00 . A A . 55 TYR CE1 1 1
9 14911 1 1 36 TYR CE2 C 4.547 -8.161 0.255 1.00 . A A . 55 TYR CE2 1 1
9 14912 1 1 36 TYR CG C 4.869 -6.428 -1.393 1.00 . A A . 55 TYR CG 1 1
9 14913 1 1 36 TYR CZ C 3.661 -7.355 0.937 1.00 . A A . 55 TYR CZ 1 1
9 14914 1 1 36 TYR H H 4.955 -8.185 -3.788 1.00 . A A . 55 TYR H 1 1
9 14915 1 1 36 TYR HA H 3.714 -5.565 -3.768 1.00 . A A . 55 TYR HA 1 1
9 14916 1 1 36 TYR HB2 H 6.443 -6.457 -2.803 1.00 . A A . 55 TYR HB2 1 1
9 14917 1 1 36 TYR HB3 H 5.729 -4.871 -2.533 1.00 . A A . 55 TYR HB3 1 1
9 14918 1 1 36 TYR HD1 H 3.746 -4.648 -1.058 1.00 . A A . 55 TYR HD1 1 1
9 14919 1 1 36 TYR HD2 H 5.842 -8.326 -1.437 1.00 . A A . 55 TYR HD2 1 1
9 14920 1 1 36 TYR HE1 H 2.675 -5.454 1.001 1.00 . A A . 55 TYR HE1 1 1
9 14921 1 1 36 TYR HE2 H 4.779 -9.150 0.621 1.00 . A A . 55 TYR HE2 1 1
9 14922 1 1 36 TYR HH H 3.649 -8.453 2.524 1.00 . A A . 55 TYR HH 1 1
9 14923 1 1 36 TYR N N 4.323 -7.503 -4.102 1.00 . A A . 55 TYR N 1 1
9 14924 1 1 36 TYR O O 6.440 -6.011 -5.488 1.00 . A A . 55 TYR O 1 1
9 14925 1 1 36 TYR OH O 3.066 -7.815 2.090 1.00 . A A . 55 TYR OH 1 1
9 14926 1 1 37 GLN C C 4.842 -2.530 -7.089 1.00 . A A . 56 GLN C 1 1
9 14927 1 1 37 GLN CA C 5.257 -3.993 -7.003 1.00 . A A . 56 GLN CA 1 1
9 14928 1 1 37 GLN CB C 4.778 -4.739 -8.248 1.00 . A A . 56 GLN CB 1 1
9 14929 1 1 37 GLN CD C 2.810 -5.650 -9.551 1.00 . A A . 56 GLN CD 1 1
9 14930 1 1 37 GLN CG C 3.270 -4.936 -8.298 1.00 . A A . 56 GLN CG 1 1
9 14931 1 1 37 GLN H H 3.821 -4.322 -5.486 1.00 . A A . 56 GLN H 1 1
9 14932 1 1 37 GLN HA H 6.336 -4.053 -6.946 1.00 . A A . 56 GLN HA 1 1
9 14933 1 1 37 GLN HB2 H 5.078 -4.185 -9.126 1.00 . A A . 56 GLN HB2 1 1
9 14934 1 1 37 GLN HB3 H 5.247 -5.713 -8.271 1.00 . A A . 56 GLN HB3 1 1
9 14935 1 1 37 GLN HE21 H 1.044 -4.740 -9.462 1.00 . A A . 56 GLN HE21 1 1
9 14936 1 1 37 GLN HE22 H 1.264 -5.835 -10.781 1.00 . A A . 56 GLN HE22 1 1
9 14937 1 1 37 GLN HG2 H 2.969 -5.518 -7.441 1.00 . A A . 56 GLN HG2 1 1
9 14938 1 1 37 GLN HG3 H 2.796 -3.966 -8.258 1.00 . A A . 56 GLN HG3 1 1
9 14939 1 1 37 GLN N N 4.705 -4.611 -5.804 1.00 . A A . 56 GLN N 1 1
9 14940 1 1 37 GLN NE2 N 1.584 -5.381 -9.975 1.00 . A A . 56 GLN NE2 1 1
9 14941 1 1 37 GLN O O 3.876 -2.109 -6.448 1.00 . A A . 56 GLN O 1 1
9 14942 1 1 37 GLN OE1 O 3.543 -6.446 -10.133 1.00 . A A . 56 GLN OE1 1 1
9 14943 1 1 38 ALA C C 4.384 -0.156 -9.274 1.00 . A A . 57 ALA C 1 1
9 14944 1 1 38 ALA CA C 5.282 -0.348 -8.063 1.00 . A A . 57 ALA CA 1 1
9 14945 1 1 38 ALA CB C 6.565 0.447 -8.231 1.00 . A A . 57 ALA CB 1 1
9 14946 1 1 38 ALA H H 6.340 -2.154 -8.347 1.00 . A A . 57 ALA H 1 1
9 14947 1 1 38 ALA HA H 4.771 0.010 -7.182 1.00 . A A . 57 ALA HA 1 1
9 14948 1 1 38 ALA HB1 H 7.069 0.133 -9.132 1.00 . A A . 57 ALA HB1 1 1
9 14949 1 1 38 ALA HB2 H 7.209 0.272 -7.381 1.00 . A A . 57 ALA HB2 1 1
9 14950 1 1 38 ALA HB3 H 6.332 1.498 -8.295 1.00 . A A . 57 ALA HB3 1 1
9 14951 1 1 38 ALA N N 5.578 -1.761 -7.877 1.00 . A A . 57 ALA N 1 1
9 14952 1 1 38 ALA O O 4.789 -0.424 -10.407 1.00 . A A . 57 ALA O 1 1
9 14953 1 1 39 THR C C 2.226 1.975 -10.566 1.00 . A A . 58 THR C 1 1
9 14954 1 1 39 THR CA C 2.224 0.518 -10.117 1.00 . A A . 58 THR CA 1 1
9 14955 1 1 39 THR CB C 0.799 0.117 -9.686 1.00 . A A . 58 THR CB 1 1
9 14956 1 1 39 THR CG2 C 0.759 -1.328 -9.222 1.00 . A A . 58 THR CG2 1 1
9 14957 1 1 39 THR H H 2.909 0.533 -8.111 1.00 . A A . 58 THR H 1 1
9 14958 1 1 39 THR HA H 2.516 -0.104 -10.949 1.00 . A A . 58 THR HA 1 1
9 14959 1 1 39 THR HB H 0.135 0.227 -10.531 1.00 . A A . 58 THR HB 1 1
9 14960 1 1 39 THR HG1 H 1.026 1.000 -7.928 1.00 . A A . 58 THR HG1 1 1
9 14961 1 1 39 THR HG21 H 1.412 -1.450 -8.371 1.00 . A A . 58 THR HG21 1 1
9 14962 1 1 39 THR HG22 H 1.085 -1.972 -10.023 1.00 . A A . 58 THR HG22 1 1
9 14963 1 1 39 THR HG23 H -0.252 -1.585 -8.940 1.00 . A A . 58 THR HG23 1 1
9 14964 1 1 39 THR N N 3.172 0.309 -9.038 1.00 . A A . 58 THR N 1 1
9 14965 1 1 39 THR O O 2.564 2.871 -9.795 1.00 . A A . 58 THR O 1 1
9 14966 1 1 39 THR OG1 O 0.348 0.964 -8.629 1.00 . A A . 58 THR OG1 1 1
9 14967 1 1 40 PRO C C 0.733 4.436 -11.674 1.00 . A A . 59 PRO C 1 1
9 14968 1 1 40 PRO CA C 1.800 3.595 -12.370 1.00 . A A . 59 PRO CA 1 1
9 14969 1 1 40 PRO CB C 1.448 3.384 -13.845 1.00 . A A . 59 PRO CB 1 1
9 14970 1 1 40 PRO CD C 1.473 1.226 -12.834 1.00 . A A . 59 PRO CD 1 1
9 14971 1 1 40 PRO CG C 0.801 2.044 -13.898 1.00 . A A . 59 PRO CG 1 1
9 14972 1 1 40 PRO HA H 2.756 4.091 -12.288 1.00 . A A . 59 PRO HA 1 1
9 14973 1 1 40 PRO HB2 H 0.778 4.162 -14.173 1.00 . A A . 59 PRO HB2 1 1
9 14974 1 1 40 PRO HB3 H 2.352 3.405 -14.437 1.00 . A A . 59 PRO HB3 1 1
9 14975 1 1 40 PRO HD2 H 0.784 0.507 -12.419 1.00 . A A . 59 PRO HD2 1 1
9 14976 1 1 40 PRO HD3 H 2.345 0.732 -13.232 1.00 . A A . 59 PRO HD3 1 1
9 14977 1 1 40 PRO HG2 H -0.254 2.137 -13.689 1.00 . A A . 59 PRO HG2 1 1
9 14978 1 1 40 PRO HG3 H 0.956 1.597 -14.868 1.00 . A A . 59 PRO HG3 1 1
9 14979 1 1 40 PRO N N 1.853 2.233 -11.829 1.00 . A A . 59 PRO N 1 1
9 14980 1 1 40 PRO O O 0.737 5.664 -11.749 1.00 . A A . 59 PRO O 1 1
9 14981 1 1 41 MET C C -0.779 4.848 -8.866 1.00 . A A . 60 MET C 1 1
9 14982 1 1 41 MET CA C -1.243 4.431 -10.259 1.00 . A A . 60 MET CA 1 1
9 14983 1 1 41 MET CB C -2.487 3.539 -10.173 1.00 . A A . 60 MET CB 1 1
9 14984 1 1 41 MET CE C -3.051 -0.424 -8.989 1.00 . A A . 60 MET CE 1 1
9 14985 1 1 41 MET CG C -2.226 2.147 -9.621 1.00 . A A . 60 MET CG 1 1
9 14986 1 1 41 MET H H -0.112 2.781 -10.943 1.00 . A A . 60 MET H 1 1
9 14987 1 1 41 MET HA H -1.493 5.322 -10.816 1.00 . A A . 60 MET HA 1 1
9 14988 1 1 41 MET HB2 H -3.215 4.018 -9.537 1.00 . A A . 60 MET HB2 1 1
9 14989 1 1 41 MET HB3 H -2.904 3.434 -11.162 1.00 . A A . 60 MET HB3 1 1
9 14990 1 1 41 MET HE1 H -2.410 -0.791 -9.778 1.00 . A A . 60 MET HE1 1 1
9 14991 1 1 41 MET HE2 H -3.855 -1.125 -8.826 1.00 . A A . 60 MET HE2 1 1
9 14992 1 1 41 MET HE3 H -2.478 -0.317 -8.080 1.00 . A A . 60 MET HE3 1 1
9 14993 1 1 41 MET HG2 H -1.548 1.634 -10.286 1.00 . A A . 60 MET HG2 1 1
9 14994 1 1 41 MET HG3 H -1.769 2.241 -8.648 1.00 . A A . 60 MET HG3 1 1
9 14995 1 1 41 MET N N -0.172 3.757 -10.977 1.00 . A A . 60 MET N 1 1
9 14996 1 1 41 MET O O -1.503 5.527 -8.143 1.00 . A A . 60 MET O 1 1
9 14997 1 1 41 MET SD S -3.732 1.166 -9.464 1.00 . A A . 60 MET SD 1 1
9 14998 1 1 42 ASP C C 1.539 6.207 -7.264 1.00 . A A . 61 ASP C 1 1
9 14999 1 1 42 ASP CA C 0.986 4.793 -7.191 1.00 . A A . 61 ASP CA 1 1
9 15000 1 1 42 ASP CB C 2.087 3.815 -6.765 1.00 . A A . 61 ASP CB 1 1
9 15001 1 1 42 ASP CG C 1.536 2.473 -6.326 1.00 . A A . 61 ASP CG 1 1
9 15002 1 1 42 ASP H H 0.952 3.861 -9.096 1.00 . A A . 61 ASP H 1 1
9 15003 1 1 42 ASP HA H 0.187 4.767 -6.464 1.00 . A A . 61 ASP HA 1 1
9 15004 1 1 42 ASP HB2 H 2.754 3.651 -7.596 1.00 . A A . 61 ASP HB2 1 1
9 15005 1 1 42 ASP HB3 H 2.640 4.244 -5.942 1.00 . A A . 61 ASP HB3 1 1
9 15006 1 1 42 ASP N N 0.427 4.429 -8.489 1.00 . A A . 61 ASP N 1 1
9 15007 1 1 42 ASP O O 1.152 7.081 -6.492 1.00 . A A . 61 ASP O 1 1
9 15008 1 1 42 ASP OD1 O 0.540 2.449 -5.573 1.00 . A A . 61 ASP OD1 1 1
9 15009 1 1 42 ASP OD2 O 2.088 1.432 -6.746 1.00 . A A . 61 ASP OD2 1 1
9 15010 1 1 43 GLY C C 4.299 7.955 -7.602 1.00 . A A . 62 GLY C 1 1
9 15011 1 1 43 GLY CA C 3.027 7.738 -8.386 1.00 . A A . 62 GLY CA 1 1
9 15012 1 1 43 GLY H H 2.762 5.676 -8.749 1.00 . A A . 62 GLY H 1 1
9 15013 1 1 43 GLY HA2 H 3.239 7.875 -9.435 1.00 . A A . 62 GLY HA2 1 1
9 15014 1 1 43 GLY HA3 H 2.301 8.476 -8.080 1.00 . A A . 62 GLY HA3 1 1
9 15015 1 1 43 GLY N N 2.456 6.421 -8.195 1.00 . A A . 62 GLY N 1 1
9 15016 1 1 43 GLY O O 5.384 8.041 -8.178 1.00 . A A . 62 GLY O 1 1
9 15017 1 1 44 THR C C 5.597 7.125 -4.486 1.00 . A A . 63 THR C 1 1
9 15018 1 1 44 THR CA C 5.344 8.269 -5.453 1.00 . A A . 63 THR CA 1 1
9 15019 1 1 44 THR CB C 5.219 9.591 -4.662 1.00 . A A . 63 THR CB 1 1
9 15020 1 1 44 THR CG2 C 4.916 10.753 -5.595 1.00 . A A . 63 THR CG2 1 1
9 15021 1 1 44 THR H H 3.301 7.891 -5.872 1.00 . A A . 63 THR H 1 1
9 15022 1 1 44 THR HA H 6.199 8.353 -6.108 1.00 . A A . 63 THR HA 1 1
9 15023 1 1 44 THR HB H 6.160 9.785 -4.168 1.00 . A A . 63 THR HB 1 1
9 15024 1 1 44 THR HG1 H 3.404 9.070 -4.050 1.00 . A A . 63 THR HG1 1 1
9 15025 1 1 44 THR HG21 H 4.794 11.657 -5.017 1.00 . A A . 63 THR HG21 1 1
9 15026 1 1 44 THR HG22 H 4.006 10.548 -6.140 1.00 . A A . 63 THR HG22 1 1
9 15027 1 1 44 THR HG23 H 5.732 10.879 -6.291 1.00 . A A . 63 THR HG23 1 1
9 15028 1 1 44 THR N N 4.181 8.028 -6.288 1.00 . A A . 63 THR N 1 1
9 15029 1 1 44 THR O O 4.739 6.264 -4.277 1.00 . A A . 63 THR O 1 1
9 15030 1 1 44 THR OG1 O 4.189 9.492 -3.667 1.00 . A A . 63 THR OG1 1 1
9 15031 1 1 45 LEU C C 6.242 6.046 -1.772 1.00 . A A . 64 LEU C 1 1
9 15032 1 1 45 LEU CA C 7.215 6.135 -2.944 1.00 . A A . 64 LEU CA 1 1
9 15033 1 1 45 LEU CB C 8.620 6.475 -2.434 1.00 . A A . 64 LEU CB 1 1
9 15034 1 1 45 LEU CD1 C 9.396 4.133 -2.006 1.00 . A A . 64 LEU CD1 1 1
9 15035 1 1 45 LEU CD2 C 10.498 6.052 -0.839 1.00 . A A . 64 LEU CD2 1 1
9 15036 1 1 45 LEU CG C 9.193 5.511 -1.398 1.00 . A A . 64 LEU CG 1 1
9 15037 1 1 45 LEU H H 7.413 7.869 -4.129 1.00 . A A . 64 LEU H 1 1
9 15038 1 1 45 LEU HA H 7.246 5.182 -3.449 1.00 . A A . 64 LEU HA 1 1
9 15039 1 1 45 LEU HB2 H 9.291 6.499 -3.280 1.00 . A A . 64 LEU HB2 1 1
9 15040 1 1 45 LEU HB3 H 8.591 7.460 -1.993 1.00 . A A . 64 LEU HB3 1 1
9 15041 1 1 45 LEU HD11 H 10.177 3.615 -1.470 1.00 . A A . 64 LEU HD11 1 1
9 15042 1 1 45 LEU HD12 H 9.675 4.235 -3.045 1.00 . A A . 64 LEU HD12 1 1
9 15043 1 1 45 LEU HD13 H 8.477 3.572 -1.935 1.00 . A A . 64 LEU HD13 1 1
9 15044 1 1 45 LEU HD21 H 10.991 5.282 -0.266 1.00 . A A . 64 LEU HD21 1 1
9 15045 1 1 45 LEU HD22 H 10.292 6.899 -0.201 1.00 . A A . 64 LEU HD22 1 1
9 15046 1 1 45 LEU HD23 H 11.137 6.362 -1.653 1.00 . A A . 64 LEU HD23 1 1
9 15047 1 1 45 LEU HG H 8.494 5.417 -0.582 1.00 . A A . 64 LEU HG 1 1
9 15048 1 1 45 LEU N N 6.789 7.142 -3.901 1.00 . A A . 64 LEU N 1 1
9 15049 1 1 45 LEU O O 5.915 4.955 -1.307 1.00 . A A . 64 LEU O 1 1
9 15050 1 1 46 LYS C C 3.542 6.530 -0.543 1.00 . A A . 65 LYS C 1 1
9 15051 1 1 46 LYS CA C 4.840 7.258 -0.197 1.00 . A A . 65 LYS CA 1 1
9 15052 1 1 46 LYS CB C 4.543 8.713 0.182 1.00 . A A . 65 LYS CB 1 1
9 15053 1 1 46 LYS CD C 3.264 10.293 1.678 1.00 . A A . 65 LYS CD 1 1
9 15054 1 1 46 LYS CE C 4.426 11.185 2.091 1.00 . A A . 65 LYS CE 1 1
9 15055 1 1 46 LYS CG C 3.709 8.854 1.448 1.00 . A A . 65 LYS CG 1 1
9 15056 1 1 46 LYS H H 6.070 8.036 -1.731 1.00 . A A . 65 LYS H 1 1
9 15057 1 1 46 LYS HA H 5.299 6.763 0.646 1.00 . A A . 65 LYS HA 1 1
9 15058 1 1 46 LYS HB2 H 5.478 9.233 0.329 1.00 . A A . 65 LYS HB2 1 1
9 15059 1 1 46 LYS HB3 H 4.006 9.181 -0.630 1.00 . A A . 65 LYS HB3 1 1
9 15060 1 1 46 LYS HD2 H 2.838 10.675 0.764 1.00 . A A . 65 LYS HD2 1 1
9 15061 1 1 46 LYS HD3 H 2.516 10.306 2.458 1.00 . A A . 65 LYS HD3 1 1
9 15062 1 1 46 LYS HE2 H 4.946 10.716 2.914 1.00 . A A . 65 LYS HE2 1 1
9 15063 1 1 46 LYS HE3 H 5.100 11.291 1.253 1.00 . A A . 65 LYS HE3 1 1
9 15064 1 1 46 LYS HG2 H 2.833 8.228 1.360 1.00 . A A . 65 LYS HG2 1 1
9 15065 1 1 46 LYS HG3 H 4.299 8.530 2.293 1.00 . A A . 65 LYS HG3 1 1
9 15066 1 1 46 LYS HZ1 H 3.549 13.046 1.718 1.00 . A A . 65 LYS HZ1 1 1
9 15067 1 1 46 LYS HZ2 H 4.771 13.084 2.887 1.00 . A A . 65 LYS HZ2 1 1
9 15068 1 1 46 LYS HZ3 H 3.255 12.445 3.272 1.00 . A A . 65 LYS HZ3 1 1
9 15069 1 1 46 LYS N N 5.775 7.202 -1.312 1.00 . A A . 65 LYS N 1 1
9 15070 1 1 46 LYS NZ N 3.968 12.533 2.520 1.00 . A A . 65 LYS NZ 1 1
9 15071 1 1 46 LYS O O 3.103 5.651 0.196 1.00 . A A . 65 LYS O 1 1
9 15072 1 1 47 THR C C 1.882 4.772 -2.365 1.00 . A A . 66 THR C 1 1
9 15073 1 1 47 THR CA C 1.708 6.272 -2.126 1.00 . A A . 66 THR CA 1 1
9 15074 1 1 47 THR CB C 1.214 6.941 -3.421 1.00 . A A . 66 THR CB 1 1
9 15075 1 1 47 THR CG2 C -0.287 7.179 -3.370 1.00 . A A . 66 THR CG2 1 1
9 15076 1 1 47 THR H H 3.362 7.580 -2.237 1.00 . A A . 66 THR H 1 1
9 15077 1 1 47 THR HA H 0.962 6.422 -1.359 1.00 . A A . 66 THR HA 1 1
9 15078 1 1 47 THR HB H 1.434 6.291 -4.256 1.00 . A A . 66 THR HB 1 1
9 15079 1 1 47 THR HG1 H 1.315 8.912 -3.302 1.00 . A A . 66 THR HG1 1 1
9 15080 1 1 47 THR HG21 H -0.525 7.795 -2.516 1.00 . A A . 66 THR HG21 1 1
9 15081 1 1 47 THR HG22 H -0.797 6.231 -3.284 1.00 . A A . 66 THR HG22 1 1
9 15082 1 1 47 THR HG23 H -0.604 7.677 -4.273 1.00 . A A . 66 THR HG23 1 1
9 15083 1 1 47 THR N N 2.952 6.885 -1.679 1.00 . A A . 66 THR N 1 1
9 15084 1 1 47 THR O O 1.015 3.967 -2.012 1.00 . A A . 66 THR O 1 1
9 15085 1 1 47 THR OG1 O 1.889 8.195 -3.607 1.00 . A A . 66 THR OG1 1 1
9 15086 1 1 48 MET C C 3.398 2.182 -1.961 1.00 . A A . 67 MET C 1 1
9 15087 1 1 48 MET CA C 3.326 3.012 -3.240 1.00 . A A . 67 MET CA 1 1
9 15088 1 1 48 MET CB C 4.654 2.923 -3.990 1.00 . A A . 67 MET CB 1 1
9 15089 1 1 48 MET CE C 7.626 1.469 -3.591 1.00 . A A . 67 MET CE 1 1
9 15090 1 1 48 MET CG C 4.996 1.522 -4.472 1.00 . A A . 67 MET CG 1 1
9 15091 1 1 48 MET H H 3.672 5.099 -3.187 1.00 . A A . 67 MET H 1 1
9 15092 1 1 48 MET HA H 2.538 2.622 -3.868 1.00 . A A . 67 MET HA 1 1
9 15093 1 1 48 MET HB2 H 4.612 3.574 -4.850 1.00 . A A . 67 MET HB2 1 1
9 15094 1 1 48 MET HB3 H 5.445 3.258 -3.334 1.00 . A A . 67 MET HB3 1 1
9 15095 1 1 48 MET HE1 H 8.674 1.581 -3.828 1.00 . A A . 67 MET HE1 1 1
9 15096 1 1 48 MET HE2 H 7.478 0.554 -3.034 1.00 . A A . 67 MET HE2 1 1
9 15097 1 1 48 MET HE3 H 7.300 2.308 -2.997 1.00 . A A . 67 MET HE3 1 1
9 15098 1 1 48 MET HG2 H 4.890 0.836 -3.644 1.00 . A A . 67 MET HG2 1 1
9 15099 1 1 48 MET HG3 H 4.307 1.246 -5.258 1.00 . A A . 67 MET HG3 1 1
9 15100 1 1 48 MET N N 3.018 4.407 -2.945 1.00 . A A . 67 MET N 1 1
9 15101 1 1 48 MET O O 2.711 1.166 -1.828 1.00 . A A . 67 MET O 1 1
9 15102 1 1 48 MET SD S 6.680 1.406 -5.107 1.00 . A A . 67 MET SD 1 1
9 15103 1 1 49 LEU C C 3.076 1.907 1.040 1.00 . A A . 68 LEU C 1 1
9 15104 1 1 49 LEU CA C 4.380 1.924 0.252 1.00 . A A . 68 LEU CA 1 1
9 15105 1 1 49 LEU CB C 5.489 2.569 1.087 1.00 . A A . 68 LEU CB 1 1
9 15106 1 1 49 LEU CD1 C 7.870 3.299 1.312 1.00 . A A . 68 LEU CD1 1 1
9 15107 1 1 49 LEU CD2 C 7.348 1.062 0.333 1.00 . A A . 68 LEU CD2 1 1
9 15108 1 1 49 LEU CG C 6.887 2.506 0.472 1.00 . A A . 68 LEU CG 1 1
9 15109 1 1 49 LEU H H 4.724 3.458 -1.170 1.00 . A A . 68 LEU H 1 1
9 15110 1 1 49 LEU HA H 4.660 0.904 0.028 1.00 . A A . 68 LEU HA 1 1
9 15111 1 1 49 LEU HB2 H 5.234 3.606 1.246 1.00 . A A . 68 LEU HB2 1 1
9 15112 1 1 49 LEU HB3 H 5.521 2.073 2.045 1.00 . A A . 68 LEU HB3 1 1
9 15113 1 1 49 LEU HD11 H 8.831 3.319 0.818 1.00 . A A . 68 LEU HD11 1 1
9 15114 1 1 49 LEU HD12 H 7.972 2.834 2.280 1.00 . A A . 68 LEU HD12 1 1
9 15115 1 1 49 LEU HD13 H 7.507 4.309 1.434 1.00 . A A . 68 LEU HD13 1 1
9 15116 1 1 49 LEU HD21 H 7.341 0.586 1.302 1.00 . A A . 68 LEU HD21 1 1
9 15117 1 1 49 LEU HD22 H 8.352 1.044 -0.069 1.00 . A A . 68 LEU HD22 1 1
9 15118 1 1 49 LEU HD23 H 6.685 0.533 -0.333 1.00 . A A . 68 LEU HD23 1 1
9 15119 1 1 49 LEU HG H 6.859 2.946 -0.515 1.00 . A A . 68 LEU HG 1 1
9 15120 1 1 49 LEU N N 4.217 2.630 -1.015 1.00 . A A . 68 LEU N 1 1
9 15121 1 1 49 LEU O O 2.784 0.942 1.750 1.00 . A A . 68 LEU O 1 1
9 15122 1 1 50 GLU C C 0.101 1.942 1.180 1.00 . A A . 69 GLU C 1 1
9 15123 1 1 50 GLU CA C 1.017 3.084 1.595 1.00 . A A . 69 GLU CA 1 1
9 15124 1 1 50 GLU CB C 0.351 4.424 1.282 1.00 . A A . 69 GLU CB 1 1
9 15125 1 1 50 GLU CD C -0.531 4.939 3.588 1.00 . A A . 69 GLU CD 1 1
9 15126 1 1 50 GLU CG C 0.357 5.397 2.450 1.00 . A A . 69 GLU CG 1 1
9 15127 1 1 50 GLU H H 2.598 3.723 0.347 1.00 . A A . 69 GLU H 1 1
9 15128 1 1 50 GLU HA H 1.198 3.019 2.658 1.00 . A A . 69 GLU HA 1 1
9 15129 1 1 50 GLU HB2 H 0.871 4.885 0.454 1.00 . A A . 69 GLU HB2 1 1
9 15130 1 1 50 GLU HB3 H -0.677 4.245 0.995 1.00 . A A . 69 GLU HB3 1 1
9 15131 1 1 50 GLU HG2 H 1.367 5.492 2.816 1.00 . A A . 69 GLU HG2 1 1
9 15132 1 1 50 GLU HG3 H 0.007 6.358 2.100 1.00 . A A . 69 GLU HG3 1 1
9 15133 1 1 50 GLU N N 2.298 2.979 0.911 1.00 . A A . 69 GLU N 1 1
9 15134 1 1 50 GLU O O -0.564 1.329 2.017 1.00 . A A . 69 GLU O 1 1
9 15135 1 1 50 GLU OE1 O -1.754 5.183 3.529 1.00 . A A . 69 GLU OE1 1 1
9 15136 1 1 50 GLU OE2 O -0.015 4.326 4.543 1.00 . A A . 69 GLU OE2 1 1
9 15137 1 1 51 ARG C C -0.230 -0.772 -0.173 1.00 . A A . 70 ARG C 1 1
9 15138 1 1 51 ARG CA C -0.741 0.579 -0.651 1.00 . A A . 70 ARG CA 1 1
9 15139 1 1 51 ARG CB C -0.748 0.608 -2.180 1.00 . A A . 70 ARG CB 1 1
9 15140 1 1 51 ARG CD C -1.325 -0.688 -4.262 1.00 . A A . 70 ARG CD 1 1
9 15141 1 1 51 ARG CG C -1.659 -0.442 -2.799 1.00 . A A . 70 ARG CG 1 1
9 15142 1 1 51 ARG CZ C -2.381 1.079 -5.626 1.00 . A A . 70 ARG CZ 1 1
9 15143 1 1 51 ARG H H 0.641 2.179 -0.729 1.00 . A A . 70 ARG H 1 1
9 15144 1 1 51 ARG HA H -1.749 0.719 -0.290 1.00 . A A . 70 ARG HA 1 1
9 15145 1 1 51 ARG HB2 H -1.079 1.582 -2.509 1.00 . A A . 70 ARG HB2 1 1
9 15146 1 1 51 ARG HB3 H 0.257 0.438 -2.539 1.00 . A A . 70 ARG HB3 1 1
9 15147 1 1 51 ARG HD2 H -0.352 -1.151 -4.323 1.00 . A A . 70 ARG HD2 1 1
9 15148 1 1 51 ARG HD3 H -2.066 -1.354 -4.678 1.00 . A A . 70 ARG HD3 1 1
9 15149 1 1 51 ARG HE H -0.439 1.016 -5.138 1.00 . A A . 70 ARG HE 1 1
9 15150 1 1 51 ARG HG2 H -1.543 -1.368 -2.255 1.00 . A A . 70 ARG HG2 1 1
9 15151 1 1 51 ARG HG3 H -2.683 -0.105 -2.724 1.00 . A A . 70 ARG HG3 1 1
9 15152 1 1 51 ARG HH11 H -3.670 -0.343 -4.974 1.00 . A A . 70 ARG HH11 1 1
9 15153 1 1 51 ARG HH12 H -4.375 0.898 -5.959 1.00 . A A . 70 ARG HH12 1 1
9 15154 1 1 51 ARG HH21 H -1.352 2.638 -6.399 1.00 . A A . 70 ARG HH21 1 1
9 15155 1 1 51 ARG HH22 H -3.052 2.619 -6.761 1.00 . A A . 70 ARG HH22 1 1
9 15156 1 1 51 ARG N N 0.083 1.653 -0.117 1.00 . A A . 70 ARG N 1 1
9 15157 1 1 51 ARG NE N -1.310 0.548 -5.041 1.00 . A A . 70 ARG NE 1 1
9 15158 1 1 51 ARG NH1 N -3.570 0.498 -5.511 1.00 . A A . 70 ARG NH1 1 1
9 15159 1 1 51 ARG NH2 N -2.254 2.199 -6.321 1.00 . A A . 70 ARG NH2 1 1
9 15160 1 1 51 ARG O O -1.010 -1.626 0.239 1.00 . A A . 70 ARG O 1 1
9 15161 1 1 52 TRP C C 1.354 -2.531 1.635 1.00 . A A . 71 TRP C 1 1
9 15162 1 1 52 TRP CA C 1.719 -2.191 0.196 1.00 . A A . 71 TRP CA 1 1
9 15163 1 1 52 TRP CB C 3.240 -2.082 0.082 1.00 . A A . 71 TRP CB 1 1
9 15164 1 1 52 TRP CD1 C 3.035 -1.949 -2.476 1.00 . A A . 71 TRP CD1 1 1
9 15165 1 1 52 TRP CD2 C 5.121 -2.256 -1.726 1.00 . A A . 71 TRP CD2 1 1
9 15166 1 1 52 TRP CE2 C 5.156 -2.200 -3.130 1.00 . A A . 71 TRP CE2 1 1
9 15167 1 1 52 TRP CE3 C 6.317 -2.445 -1.028 1.00 . A A . 71 TRP CE3 1 1
9 15168 1 1 52 TRP CG C 3.757 -2.090 -1.325 1.00 . A A . 71 TRP CG 1 1
9 15169 1 1 52 TRP CH2 C 7.496 -2.512 -3.144 1.00 . A A . 71 TRP CH2 1 1
9 15170 1 1 52 TRP CZ2 C 6.341 -2.326 -3.852 1.00 . A A . 71 TRP CZ2 1 1
9 15171 1 1 52 TRP CZ3 C 7.491 -2.571 -1.744 1.00 . A A . 71 TRP CZ3 1 1
9 15172 1 1 52 TRP H H 1.650 -0.212 -0.554 1.00 . A A . 71 TRP H 1 1
9 15173 1 1 52 TRP HA H 1.372 -2.981 -0.452 1.00 . A A . 71 TRP HA 1 1
9 15174 1 1 52 TRP HB2 H 3.560 -1.160 0.543 1.00 . A A . 71 TRP HB2 1 1
9 15175 1 1 52 TRP HB3 H 3.689 -2.913 0.606 1.00 . A A . 71 TRP HB3 1 1
9 15176 1 1 52 TRP HD1 H 1.966 -1.808 -2.508 1.00 . A A . 71 TRP HD1 1 1
9 15177 1 1 52 TRP HE1 H 3.592 -1.933 -4.507 1.00 . A A . 71 TRP HE1 1 1
9 15178 1 1 52 TRP HE3 H 6.331 -2.495 0.051 1.00 . A A . 71 TRP HE3 1 1
9 15179 1 1 52 TRP HH2 H 8.439 -2.616 -3.662 1.00 . A A . 71 TRP HH2 1 1
9 15180 1 1 52 TRP HZ2 H 6.361 -2.282 -4.931 1.00 . A A . 71 TRP HZ2 1 1
9 15181 1 1 52 TRP HZ3 H 8.424 -2.720 -1.223 1.00 . A A . 71 TRP HZ3 1 1
9 15182 1 1 52 TRP N N 1.087 -0.947 -0.224 1.00 . A A . 71 TRP N 1 1
9 15183 1 1 52 TRP NE1 N 3.871 -2.012 -3.566 1.00 . A A . 71 TRP NE1 1 1
9 15184 1 1 52 TRP O O 0.882 -3.630 1.928 1.00 . A A . 71 TRP O 1 1
9 15185 1 1 53 ALA C C -0.217 -1.945 4.177 1.00 . A A . 72 ALA C 1 1
9 15186 1 1 53 ALA CA C 1.273 -1.761 3.931 1.00 . A A . 72 ALA CA 1 1
9 15187 1 1 53 ALA CB C 1.804 -0.593 4.742 1.00 . A A . 72 ALA CB 1 1
9 15188 1 1 53 ALA H H 1.916 -0.704 2.216 1.00 . A A . 72 ALA H 1 1
9 15189 1 1 53 ALA HA H 1.789 -2.654 4.253 1.00 . A A . 72 ALA HA 1 1
9 15190 1 1 53 ALA HB1 H 2.883 -0.616 4.744 1.00 . A A . 72 ALA HB1 1 1
9 15191 1 1 53 ALA HB2 H 1.439 -0.665 5.755 1.00 . A A . 72 ALA HB2 1 1
9 15192 1 1 53 ALA HB3 H 1.463 0.332 4.301 1.00 . A A . 72 ALA HB3 1 1
9 15193 1 1 53 ALA N N 1.561 -1.570 2.522 1.00 . A A . 72 ALA N 1 1
9 15194 1 1 53 ALA O O -0.622 -2.849 4.902 1.00 . A A . 72 ALA O 1 1
9 15195 1 1 54 ALA C C -3.036 -2.519 3.270 1.00 . A A . 73 ALA C 1 1
9 15196 1 1 54 ALA CA C -2.481 -1.177 3.728 1.00 . A A . 73 ALA CA 1 1
9 15197 1 1 54 ALA CB C -3.159 -0.049 2.970 1.00 . A A . 73 ALA CB 1 1
9 15198 1 1 54 ALA H H -0.654 -0.420 2.961 1.00 . A A . 73 ALA H 1 1
9 15199 1 1 54 ALA HA H -2.694 -1.050 4.779 1.00 . A A . 73 ALA HA 1 1
9 15200 1 1 54 ALA HB1 H -2.721 0.893 3.261 1.00 . A A . 73 ALA HB1 1 1
9 15201 1 1 54 ALA HB2 H -4.213 -0.045 3.202 1.00 . A A . 73 ALA HB2 1 1
9 15202 1 1 54 ALA HB3 H -3.023 -0.198 1.909 1.00 . A A . 73 ALA HB3 1 1
9 15203 1 1 54 ALA N N -1.033 -1.106 3.554 1.00 . A A . 73 ALA N 1 1
9 15204 1 1 54 ALA O O -3.905 -3.098 3.925 1.00 . A A . 73 ALA O 1 1
9 15205 1 1 55 ASP C C -2.741 -5.439 2.573 1.00 . A A . 74 ASP C 1 1
9 15206 1 1 55 ASP CA C -2.965 -4.289 1.597 1.00 . A A . 74 ASP CA 1 1
9 15207 1 1 55 ASP CB C -2.238 -4.585 0.284 1.00 . A A . 74 ASP CB 1 1
9 15208 1 1 55 ASP CG C -2.943 -5.642 -0.547 1.00 . A A . 74 ASP CG 1 1
9 15209 1 1 55 ASP H H -1.803 -2.518 1.693 1.00 . A A . 74 ASP H 1 1
9 15210 1 1 55 ASP HA H -4.020 -4.204 1.397 1.00 . A A . 74 ASP HA 1 1
9 15211 1 1 55 ASP HB2 H -2.177 -3.678 -0.299 1.00 . A A . 74 ASP HB2 1 1
9 15212 1 1 55 ASP HB3 H -1.238 -4.933 0.504 1.00 . A A . 74 ASP HB3 1 1
9 15213 1 1 55 ASP N N -2.514 -3.019 2.157 1.00 . A A . 74 ASP N 1 1
9 15214 1 1 55 ASP O O -3.614 -6.287 2.758 1.00 . A A . 74 ASP O 1 1
9 15215 1 1 55 ASP OD1 O -2.822 -6.842 -0.228 1.00 . A A . 74 ASP OD1 1 1
9 15216 1 1 55 ASP OD2 O -3.621 -5.275 -1.533 1.00 . A A . 74 ASP OD2 1 1
9 15217 1 1 56 SER C C -1.530 -6.124 5.615 1.00 . A A . 75 SER C 1 1
9 15218 1 1 56 SER CA C -1.260 -6.515 4.162 1.00 . A A . 75 SER CA 1 1
9 15219 1 1 56 SER CB C 0.205 -6.920 3.979 1.00 . A A . 75 SER CB 1 1
9 15220 1 1 56 SER H H -0.951 -4.705 3.095 1.00 . A A . 75 SER H 1 1
9 15221 1 1 56 SER HA H -1.882 -7.362 3.917 1.00 . A A . 75 SER HA 1 1
9 15222 1 1 56 SER HB2 H 0.843 -6.100 4.273 1.00 . A A . 75 SER HB2 1 1
9 15223 1 1 56 SER HB3 H 0.418 -7.782 4.595 1.00 . A A . 75 SER HB3 1 1
9 15224 1 1 56 SER HG H 1.429 -7.349 2.499 1.00 . A A . 75 SER HG 1 1
9 15225 1 1 56 SER N N -1.591 -5.443 3.232 1.00 . A A . 75 SER N 1 1
9 15226 1 1 56 SER O O -1.112 -6.829 6.534 1.00 . A A . 75 SER O 1 1
9 15227 1 1 56 SER OG O 0.471 -7.248 2.625 1.00 . A A . 75 SER OG 1 1
9 15228 1 1 57 ASN C C -1.331 -4.283 7.994 1.00 . A A . 76 ASN C 1 1
9 15229 1 1 57 ASN CA C -2.585 -4.525 7.152 1.00 . A A . 76 ASN CA 1 1
9 15230 1 1 57 ASN CB C -3.523 -5.507 7.871 1.00 . A A . 76 ASN CB 1 1
9 15231 1 1 57 ASN CG C -4.957 -5.418 7.381 1.00 . A A . 76 ASN CG 1 1
9 15232 1 1 57 ASN H H -2.550 -4.505 5.028 1.00 . A A . 76 ASN H 1 1
9 15233 1 1 57 ASN HA H -3.099 -3.583 7.030 1.00 . A A . 76 ASN HA 1 1
9 15234 1 1 57 ASN HB2 H -3.171 -6.514 7.711 1.00 . A A . 76 ASN HB2 1 1
9 15235 1 1 57 ASN HB3 H -3.512 -5.291 8.930 1.00 . A A . 76 ASN HB3 1 1
9 15236 1 1 57 ASN HD21 H -5.634 -5.801 9.210 1.00 . A A . 76 ASN HD21 1 1
9 15237 1 1 57 ASN HD22 H -6.839 -5.549 7.995 1.00 . A A . 76 ASN HD22 1 1
9 15238 1 1 57 ASN N N -2.243 -5.013 5.810 1.00 . A A . 76 ASN N 1 1
9 15239 1 1 57 ASN ND2 N -5.904 -5.611 8.284 1.00 . A A . 76 ASN ND2 1 1
9 15240 1 1 57 ASN O O -1.289 -4.593 9.187 1.00 . A A . 76 ASN O 1 1
9 15241 1 1 57 ASN OD1 O -5.212 -5.173 6.201 1.00 . A A . 76 ASN OD1 1 1
9 15242 1 1 58 MET C C 1.046 -1.926 8.298 1.00 . A A . 77 MET C 1 1
9 15243 1 1 58 MET CA C 0.947 -3.418 8.015 1.00 . A A . 77 MET CA 1 1
9 15244 1 1 58 MET CB C 2.115 -3.847 7.127 1.00 . A A . 77 MET CB 1 1
9 15245 1 1 58 MET CE C 4.742 -5.032 5.885 1.00 . A A . 77 MET CE 1 1
9 15246 1 1 58 MET CG C 2.135 -5.331 6.811 1.00 . A A . 77 MET CG 1 1
9 15247 1 1 58 MET H H -0.427 -3.485 6.408 1.00 . A A . 77 MET H 1 1
9 15248 1 1 58 MET HA H 0.986 -3.957 8.951 1.00 . A A . 77 MET HA 1 1
9 15249 1 1 58 MET HB2 H 2.060 -3.306 6.196 1.00 . A A . 77 MET HB2 1 1
9 15250 1 1 58 MET HB3 H 3.041 -3.595 7.622 1.00 . A A . 77 MET HB3 1 1
9 15251 1 1 58 MET HE1 H 4.670 -3.955 5.896 1.00 . A A . 77 MET HE1 1 1
9 15252 1 1 58 MET HE2 H 5.508 -5.336 5.186 1.00 . A A . 77 MET HE2 1 1
9 15253 1 1 58 MET HE3 H 4.994 -5.387 6.874 1.00 . A A . 77 MET HE3 1 1
9 15254 1 1 58 MET HG2 H 2.514 -5.865 7.670 1.00 . A A . 77 MET HG2 1 1
9 15255 1 1 58 MET HG3 H 1.126 -5.655 6.606 1.00 . A A . 77 MET HG3 1 1
9 15256 1 1 58 MET N N -0.317 -3.718 7.360 1.00 . A A . 77 MET N 1 1
9 15257 1 1 58 MET O O 0.191 -1.149 7.874 1.00 . A A . 77 MET O 1 1
9 15258 1 1 58 MET SD S 3.168 -5.728 5.385 1.00 . A A . 77 MET SD 1 1
9 15259 1 1 59 GLN C C 3.393 0.473 8.485 1.00 . A A . 78 GLN C 1 1
9 15260 1 1 59 GLN CA C 2.283 -0.128 9.337 1.00 . A A . 78 GLN CA 1 1
9 15261 1 1 59 GLN CB C 2.601 0.034 10.820 1.00 . A A . 78 GLN CB 1 1
9 15262 1 1 59 GLN CD C 0.937 1.792 11.527 1.00 . A A . 78 GLN CD 1 1
9 15263 1 1 59 GLN CG C 1.374 0.345 11.658 1.00 . A A . 78 GLN CG 1 1
9 15264 1 1 59 GLN H H 2.741 -2.190 9.314 1.00 . A A . 78 GLN H 1 1
9 15265 1 1 59 GLN HA H 1.364 0.392 9.120 1.00 . A A . 78 GLN HA 1 1
9 15266 1 1 59 GLN HB2 H 3.042 -0.882 11.187 1.00 . A A . 78 GLN HB2 1 1
9 15267 1 1 59 GLN HB3 H 3.309 0.841 10.939 1.00 . A A . 78 GLN HB3 1 1
9 15268 1 1 59 GLN HE21 H 0.405 1.824 13.437 1.00 . A A . 78 GLN HE21 1 1
9 15269 1 1 59 GLN HE22 H 0.161 3.294 12.562 1.00 . A A . 78 GLN HE22 1 1
9 15270 1 1 59 GLN HG2 H 0.564 -0.293 11.336 1.00 . A A . 78 GLN HG2 1 1
9 15271 1 1 59 GLN HG3 H 1.599 0.141 12.692 1.00 . A A . 78 GLN HG3 1 1
9 15272 1 1 59 GLN N N 2.084 -1.529 9.010 1.00 . A A . 78 GLN N 1 1
9 15273 1 1 59 GLN NE2 N 0.452 2.360 12.617 1.00 . A A . 78 GLN NE2 1 1
9 15274 1 1 59 GLN O O 4.247 -0.252 7.967 1.00 . A A . 78 GLN O 1 1
9 15275 1 1 59 GLN OE1 O 1.052 2.400 10.458 1.00 . A A . 78 GLN OE1 1 1
9 15276 1 1 60 LEU C C 5.011 3.641 8.312 1.00 . A A . 79 LEU C 1 1
9 15277 1 1 60 LEU CA C 4.377 2.487 7.544 1.00 . A A . 79 LEU CA 1 1
9 15278 1 1 60 LEU CB C 3.752 3.009 6.245 1.00 . A A . 79 LEU CB 1 1
9 15279 1 1 60 LEU CD1 C 5.708 3.069 4.678 1.00 . A A . 79 LEU CD1 1 1
9 15280 1 1 60 LEU CD2 C 3.853 4.728 4.415 1.00 . A A . 79 LEU CD2 1 1
9 15281 1 1 60 LEU CG C 4.666 3.906 5.403 1.00 . A A . 79 LEU CG 1 1
9 15282 1 1 60 LEU H H 2.689 2.317 8.805 1.00 . A A . 79 LEU H 1 1
9 15283 1 1 60 LEU HA H 5.155 1.779 7.297 1.00 . A A . 79 LEU HA 1 1
9 15284 1 1 60 LEU HB2 H 3.464 2.159 5.642 1.00 . A A . 79 LEU HB2 1 1
9 15285 1 1 60 LEU HB3 H 2.865 3.569 6.494 1.00 . A A . 79 LEU HB3 1 1
9 15286 1 1 60 LEU HD11 H 6.386 2.638 5.400 1.00 . A A . 79 LEU HD11 1 1
9 15287 1 1 60 LEU HD12 H 6.260 3.695 3.992 1.00 . A A . 79 LEU HD12 1 1
9 15288 1 1 60 LEU HD13 H 5.218 2.281 4.130 1.00 . A A . 79 LEU HD13 1 1
9 15289 1 1 60 LEU HD21 H 3.307 4.067 3.759 1.00 . A A . 79 LEU HD21 1 1
9 15290 1 1 60 LEU HD22 H 4.519 5.348 3.831 1.00 . A A . 79 LEU HD22 1 1
9 15291 1 1 60 LEU HD23 H 3.159 5.355 4.955 1.00 . A A . 79 LEU HD23 1 1
9 15292 1 1 60 LEU HG H 5.186 4.590 6.057 1.00 . A A . 79 LEU HG 1 1
9 15293 1 1 60 LEU N N 3.380 1.793 8.347 1.00 . A A . 79 LEU N 1 1
9 15294 1 1 60 LEU O O 4.331 4.411 8.989 1.00 . A A . 79 LEU O 1 1
9 15295 1 1 61 SER C C 7.912 5.526 7.779 1.00 . A A . 80 SER C 1 1
9 15296 1 1 61 SER CA C 7.098 4.776 8.833 1.00 . A A . 80 SER CA 1 1
9 15297 1 1 61 SER CB C 8.019 4.147 9.878 1.00 . A A . 80 SER CB 1 1
9 15298 1 1 61 SER H H 6.792 3.060 7.658 1.00 . A A . 80 SER H 1 1
9 15299 1 1 61 SER HA H 6.421 5.462 9.318 1.00 . A A . 80 SER HA 1 1
9 15300 1 1 61 SER HB2 H 8.269 3.147 9.564 1.00 . A A . 80 SER HB2 1 1
9 15301 1 1 61 SER HB3 H 8.920 4.728 9.963 1.00 . A A . 80 SER HB3 1 1
9 15302 1 1 61 SER HG H 7.126 4.964 11.425 1.00 . A A . 80 SER HG 1 1
9 15303 1 1 61 SER N N 6.320 3.737 8.194 1.00 . A A . 80 SER N 1 1
9 15304 1 1 61 SER O O 9.007 5.100 7.401 1.00 . A A . 80 SER O 1 1
9 15305 1 1 61 SER OG O 7.392 4.075 11.147 1.00 . A A . 80 SER OG 1 1
9 15306 1 1 62 TYR C C 8.882 8.514 6.974 1.00 . A A . 81 TYR C 1 1
9 15307 1 1 62 TYR CA C 8.034 7.448 6.296 1.00 . A A . 81 TYR CA 1 1
9 15308 1 1 62 TYR CB C 6.990 8.100 5.384 1.00 . A A . 81 TYR CB 1 1
9 15309 1 1 62 TYR CD1 C 7.731 7.562 3.030 1.00 . A A . 81 TYR CD1 1 1
9 15310 1 1 62 TYR CD2 C 7.741 9.843 3.718 1.00 . A A . 81 TYR CD2 1 1
9 15311 1 1 62 TYR CE1 C 8.181 7.933 1.779 1.00 . A A . 81 TYR CE1 1 1
9 15312 1 1 62 TYR CE2 C 8.187 10.224 2.468 1.00 . A A . 81 TYR CE2 1 1
9 15313 1 1 62 TYR CG C 7.506 8.508 4.021 1.00 . A A . 81 TYR CG 1 1
9 15314 1 1 62 TYR CZ C 8.405 9.267 1.501 1.00 . A A . 81 TYR CZ 1 1
9 15315 1 1 62 TYR H H 6.503 6.932 7.657 1.00 . A A . 81 TYR H 1 1
9 15316 1 1 62 TYR HA H 8.671 6.802 5.708 1.00 . A A . 81 TYR HA 1 1
9 15317 1 1 62 TYR HB2 H 6.178 7.407 5.229 1.00 . A A . 81 TYR HB2 1 1
9 15318 1 1 62 TYR HB3 H 6.608 8.986 5.871 1.00 . A A . 81 TYR HB3 1 1
9 15319 1 1 62 TYR HD1 H 7.560 6.519 3.249 1.00 . A A . 81 TYR HD1 1 1
9 15320 1 1 62 TYR HD2 H 7.572 10.590 4.480 1.00 . A A . 81 TYR HD2 1 1
9 15321 1 1 62 TYR HE1 H 8.351 7.182 1.021 1.00 . A A . 81 TYR HE1 1 1
9 15322 1 1 62 TYR HE2 H 8.364 11.268 2.252 1.00 . A A . 81 TYR HE2 1 1
9 15323 1 1 62 TYR HH H 9.591 10.256 0.353 1.00 . A A . 81 TYR HH 1 1
9 15324 1 1 62 TYR N N 7.371 6.639 7.306 1.00 . A A . 81 TYR N 1 1
9 15325 1 1 62 TYR O O 8.374 9.561 7.373 1.00 . A A . 81 TYR O 1 1
9 15326 1 1 62 TYR OH O 8.853 9.644 0.255 1.00 . A A . 81 TYR OH 1 1
9 15327 1 1 63 ASN C C 11.876 9.972 6.732 1.00 . A A . 82 ASN C 1 1
9 15328 1 1 63 ASN CA C 11.076 9.182 7.755 1.00 . A A . 82 ASN CA 1 1
9 15329 1 1 63 ASN CB C 12.019 8.441 8.706 1.00 . A A . 82 ASN CB 1 1
9 15330 1 1 63 ASN CG C 11.318 7.961 9.963 1.00 . A A . 82 ASN CG 1 1
9 15331 1 1 63 ASN H H 10.526 7.404 6.753 1.00 . A A . 82 ASN H 1 1
9 15332 1 1 63 ASN HA H 10.477 9.873 8.328 1.00 . A A . 82 ASN HA 1 1
9 15333 1 1 63 ASN HB2 H 12.428 7.580 8.195 1.00 . A A . 82 ASN HB2 1 1
9 15334 1 1 63 ASN HB3 H 12.823 9.101 8.992 1.00 . A A . 82 ASN HB3 1 1
9 15335 1 1 63 ASN HD21 H 10.866 6.235 9.092 1.00 . A A . 82 ASN HD21 1 1
9 15336 1 1 63 ASN HD22 H 10.308 6.425 10.717 1.00 . A A . 82 ASN HD22 1 1
9 15337 1 1 63 ASN N N 10.171 8.248 7.103 1.00 . A A . 82 ASN N 1 1
9 15338 1 1 63 ASN ND2 N 10.780 6.750 9.920 1.00 . A A . 82 ASN ND2 1 1
9 15339 1 1 63 ASN O O 13.020 10.350 6.974 1.00 . A A . 82 ASN O 1 1
9 15340 1 1 63 ASN OD1 O 11.269 8.667 10.969 1.00 . A A . 82 ASN OD1 1 1
9 15341 1 1 64 LEU C C 11.491 12.427 4.621 1.00 . A A . 83 LEU C 1 1
9 15342 1 1 64 LEU CA C 11.927 10.974 4.537 1.00 . A A . 83 LEU CA 1 1
9 15343 1 1 64 LEU CB C 11.600 10.404 3.157 1.00 . A A . 83 LEU CB 1 1
9 15344 1 1 64 LEU CD1 C 11.765 8.529 1.504 1.00 . A A . 83 LEU CD1 1 1
9 15345 1 1 64 LEU CD2 C 13.496 8.767 3.287 1.00 . A A . 83 LEU CD2 1 1
9 15346 1 1 64 LEU CG C 12.029 8.954 2.937 1.00 . A A . 83 LEU CG 1 1
9 15347 1 1 64 LEU H H 10.364 9.881 5.439 1.00 . A A . 83 LEU H 1 1
9 15348 1 1 64 LEU HA H 12.993 10.917 4.703 1.00 . A A . 83 LEU HA 1 1
9 15349 1 1 64 LEU HB2 H 10.530 10.469 3.009 1.00 . A A . 83 LEU HB2 1 1
9 15350 1 1 64 LEU HB3 H 12.087 11.020 2.414 1.00 . A A . 83 LEU HB3 1 1
9 15351 1 1 64 LEU HD11 H 12.091 7.509 1.366 1.00 . A A . 83 LEU HD11 1 1
9 15352 1 1 64 LEU HD12 H 12.307 9.172 0.829 1.00 . A A . 83 LEU HD12 1 1
9 15353 1 1 64 LEU HD13 H 10.709 8.600 1.297 1.00 . A A . 83 LEU HD13 1 1
9 15354 1 1 64 LEU HD21 H 13.594 8.625 4.353 1.00 . A A . 83 LEU HD21 1 1
9 15355 1 1 64 LEU HD22 H 14.053 9.641 2.987 1.00 . A A . 83 LEU HD22 1 1
9 15356 1 1 64 LEU HD23 H 13.881 7.899 2.770 1.00 . A A . 83 LEU HD23 1 1
9 15357 1 1 64 LEU HG H 11.448 8.314 3.586 1.00 . A A . 83 LEU HG 1 1
9 15358 1 1 64 LEU N N 11.273 10.213 5.581 1.00 . A A . 83 LEU N 1 1
9 15359 1 1 64 LEU O O 10.323 12.712 4.889 1.00 . A A . 83 LEU O 1 1
9 15360 1 1 65 PRO C C 11.052 15.211 3.477 1.00 . A A . 84 PRO C 1 1
9 15361 1 1 65 PRO CA C 12.137 14.799 4.463 1.00 . A A . 84 PRO CA 1 1
9 15362 1 1 65 PRO CB C 13.474 15.457 4.096 1.00 . A A . 84 PRO CB 1 1
9 15363 1 1 65 PRO CD C 13.834 13.102 4.077 1.00 . A A . 84 PRO CD 1 1
9 15364 1 1 65 PRO CG C 14.264 14.385 3.431 1.00 . A A . 84 PRO CG 1 1
9 15365 1 1 65 PRO HA H 11.846 15.101 5.459 1.00 . A A . 84 PRO HA 1 1
9 15366 1 1 65 PRO HB2 H 13.297 16.290 3.430 1.00 . A A . 84 PRO HB2 1 1
9 15367 1 1 65 PRO HB3 H 13.964 15.805 4.992 1.00 . A A . 84 PRO HB3 1 1
9 15368 1 1 65 PRO HD2 H 13.926 12.278 3.385 1.00 . A A . 84 PRO HD2 1 1
9 15369 1 1 65 PRO HD3 H 14.408 12.915 4.971 1.00 . A A . 84 PRO HD3 1 1
9 15370 1 1 65 PRO HG2 H 14.040 14.365 2.374 1.00 . A A . 84 PRO HG2 1 1
9 15371 1 1 65 PRO HG3 H 15.318 14.551 3.590 1.00 . A A . 84 PRO HG3 1 1
9 15372 1 1 65 PRO N N 12.424 13.363 4.402 1.00 . A A . 84 PRO N 1 1
9 15373 1 1 65 PRO O O 10.298 16.153 3.719 1.00 . A A . 84 PRO O 1 1
9 15374 1 1 66 SER C C 9.621 13.506 0.595 1.00 . A A . 85 SER C 1 1
9 15375 1 1 66 SER CA C 9.991 14.785 1.337 1.00 . A A . 85 SER CA 1 1
9 15376 1 1 66 SER CB C 10.532 15.820 0.350 1.00 . A A . 85 SER CB 1 1
9 15377 1 1 66 SER H H 11.611 13.762 2.224 1.00 . A A . 85 SER H 1 1
9 15378 1 1 66 SER HA H 9.111 15.180 1.822 1.00 . A A . 85 SER HA 1 1
9 15379 1 1 66 SER HB2 H 11.348 15.386 -0.208 1.00 . A A . 85 SER HB2 1 1
9 15380 1 1 66 SER HB3 H 9.747 16.112 -0.330 1.00 . A A . 85 SER HB3 1 1
9 15381 1 1 66 SER HG H 11.101 16.775 1.967 1.00 . A A . 85 SER HG 1 1
9 15382 1 1 66 SER N N 10.982 14.503 2.360 1.00 . A A . 85 SER N 1 1
9 15383 1 1 66 SER O O 10.258 12.466 0.776 1.00 . A A . 85 SER O 1 1
9 15384 1 1 66 SER OG O 11.007 16.974 1.027 1.00 . A A . 85 SER OG 1 1
9 15385 1 1 67 ASP C C 8.910 12.399 -2.323 1.00 . A A . 86 ASP C 1 1
9 15386 1 1 67 ASP CA C 8.138 12.455 -1.014 1.00 . A A . 86 ASP CA 1 1
9 15387 1 1 67 ASP CB C 6.633 12.547 -1.293 1.00 . A A . 86 ASP CB 1 1
9 15388 1 1 67 ASP CG C 6.291 13.565 -2.367 1.00 . A A . 86 ASP CG 1 1
9 15389 1 1 67 ASP H H 8.116 14.448 -0.318 1.00 . A A . 86 ASP H 1 1
9 15390 1 1 67 ASP HA H 8.341 11.557 -0.450 1.00 . A A . 86 ASP HA 1 1
9 15391 1 1 67 ASP HB2 H 6.275 11.581 -1.614 1.00 . A A . 86 ASP HB2 1 1
9 15392 1 1 67 ASP HB3 H 6.124 12.829 -0.382 1.00 . A A . 86 ASP HB3 1 1
9 15393 1 1 67 ASP N N 8.588 13.592 -0.228 1.00 . A A . 86 ASP N 1 1
9 15394 1 1 67 ASP O O 9.305 13.434 -2.864 1.00 . A A . 86 ASP O 1 1
9 15395 1 1 67 ASP OD1 O 6.590 14.762 -2.177 1.00 . A A . 86 ASP OD1 1 1
9 15396 1 1 67 ASP OD2 O 5.718 13.168 -3.403 1.00 . A A . 86 ASP OD2 1 1
9 15397 1 1 68 TYR C C 9.065 10.203 -5.053 1.00 . A A . 87 TYR C 1 1
9 15398 1 1 68 TYR CA C 9.878 11.017 -4.058 1.00 . A A . 87 TYR CA 1 1
9 15399 1 1 68 TYR CB C 11.229 10.349 -3.789 1.00 . A A . 87 TYR CB 1 1
9 15400 1 1 68 TYR CD1 C 12.457 12.389 -2.937 1.00 . A A . 87 TYR CD1 1 1
9 15401 1 1 68 TYR CD2 C 12.411 10.445 -1.560 1.00 . A A . 87 TYR CD2 1 1
9 15402 1 1 68 TYR CE1 C 13.197 13.056 -1.977 1.00 . A A . 87 TYR CE1 1 1
9 15403 1 1 68 TYR CE2 C 13.153 11.106 -0.599 1.00 . A A . 87 TYR CE2 1 1
9 15404 1 1 68 TYR CG C 12.051 11.073 -2.744 1.00 . A A . 87 TYR CG 1 1
9 15405 1 1 68 TYR CZ C 13.541 12.409 -0.811 1.00 . A A . 87 TYR CZ 1 1
9 15406 1 1 68 TYR H H 8.814 10.405 -2.333 1.00 . A A . 87 TYR H 1 1
9 15407 1 1 68 TYR HA H 10.053 11.996 -4.476 1.00 . A A . 87 TYR HA 1 1
9 15408 1 1 68 TYR HB2 H 11.064 9.338 -3.443 1.00 . A A . 87 TYR HB2 1 1
9 15409 1 1 68 TYR HB3 H 11.801 10.322 -4.705 1.00 . A A . 87 TYR HB3 1 1
9 15410 1 1 68 TYR HD1 H 12.186 12.894 -3.853 1.00 . A A . 87 TYR HD1 1 1
9 15411 1 1 68 TYR HD2 H 12.108 9.422 -1.395 1.00 . A A . 87 TYR HD2 1 1
9 15412 1 1 68 TYR HE1 H 13.504 14.078 -2.145 1.00 . A A . 87 TYR HE1 1 1
9 15413 1 1 68 TYR HE2 H 13.422 10.602 0.315 1.00 . A A . 87 TYR HE2 1 1
9 15414 1 1 68 TYR HH H 15.034 12.525 0.391 1.00 . A A . 87 TYR HH 1 1
9 15415 1 1 68 TYR N N 9.143 11.193 -2.815 1.00 . A A . 87 TYR N 1 1
9 15416 1 1 68 TYR O O 8.375 9.253 -4.677 1.00 . A A . 87 TYR O 1 1
9 15417 1 1 68 TYR OH O 14.274 13.066 0.148 1.00 . A A . 87 TYR OH 1 1
9 15418 1 1 69 THR C C 9.172 8.686 -7.870 1.00 . A A . 88 THR C 1 1
9 15419 1 1 69 THR CA C 8.411 9.911 -7.373 1.00 . A A . 88 THR CA 1 1
9 15420 1 1 69 THR CB C 8.173 10.873 -8.552 1.00 . A A . 88 THR CB 1 1
9 15421 1 1 69 THR CG2 C 6.939 10.480 -9.347 1.00 . A A . 88 THR CG2 1 1
9 15422 1 1 69 THR H H 9.715 11.349 -6.550 1.00 . A A . 88 THR H 1 1
9 15423 1 1 69 THR HA H 7.454 9.603 -6.983 1.00 . A A . 88 THR HA 1 1
9 15424 1 1 69 THR HB H 9.033 10.835 -9.204 1.00 . A A . 88 THR HB 1 1
9 15425 1 1 69 THR HG1 H 7.899 12.191 -7.100 1.00 . A A . 88 THR HG1 1 1
9 15426 1 1 69 THR HG21 H 6.073 10.509 -8.704 1.00 . A A . 88 THR HG21 1 1
9 15427 1 1 69 THR HG22 H 7.064 9.480 -9.737 1.00 . A A . 88 THR HG22 1 1
9 15428 1 1 69 THR HG23 H 6.804 11.171 -10.166 1.00 . A A . 88 THR HG23 1 1
9 15429 1 1 69 THR N N 9.142 10.587 -6.316 1.00 . A A . 88 THR N 1 1
9 15430 1 1 69 THR O O 10.404 8.640 -7.788 1.00 . A A . 88 THR O 1 1
9 15431 1 1 69 THR OG1 O 8.017 12.211 -8.059 1.00 . A A . 88 THR OG1 1 1
9 15432 1 1 70 LEU C C 10.017 6.809 -9.992 1.00 . A A . 89 LEU C 1 1
9 15433 1 1 70 LEU CA C 9.027 6.471 -8.881 1.00 . A A . 89 LEU CA 1 1
9 15434 1 1 70 LEU CB C 7.929 5.553 -9.426 1.00 . A A . 89 LEU CB 1 1
9 15435 1 1 70 LEU CD1 C 7.616 4.974 -6.979 1.00 . A A . 89 LEU CD1 1 1
9 15436 1 1 70 LEU CD2 C 5.728 4.681 -8.590 1.00 . A A . 89 LEU CD2 1 1
9 15437 1 1 70 LEU CG C 7.238 4.631 -8.411 1.00 . A A . 89 LEU CG 1 1
9 15438 1 1 70 LEU H H 7.454 7.767 -8.348 1.00 . A A . 89 LEU H 1 1
9 15439 1 1 70 LEU HA H 9.547 5.971 -8.075 1.00 . A A . 89 LEU HA 1 1
9 15440 1 1 70 LEU HB2 H 7.171 6.173 -9.878 1.00 . A A . 89 LEU HB2 1 1
9 15441 1 1 70 LEU HB3 H 8.365 4.935 -10.196 1.00 . A A . 89 LEU HB3 1 1
9 15442 1 1 70 LEU HD11 H 8.632 4.660 -6.792 1.00 . A A . 89 LEU HD11 1 1
9 15443 1 1 70 LEU HD12 H 6.949 4.463 -6.300 1.00 . A A . 89 LEU HD12 1 1
9 15444 1 1 70 LEU HD13 H 7.535 6.041 -6.832 1.00 . A A . 89 LEU HD13 1 1
9 15445 1 1 70 LEU HD21 H 5.475 4.375 -9.596 1.00 . A A . 89 LEU HD21 1 1
9 15446 1 1 70 LEU HD22 H 5.378 5.688 -8.422 1.00 . A A . 89 LEU HD22 1 1
9 15447 1 1 70 LEU HD23 H 5.257 4.012 -7.882 1.00 . A A . 89 LEU HD23 1 1
9 15448 1 1 70 LEU HG H 7.555 3.624 -8.593 1.00 . A A . 89 LEU HG 1 1
9 15449 1 1 70 LEU N N 8.432 7.688 -8.354 1.00 . A A . 89 LEU N 1 1
9 15450 1 1 70 LEU O O 9.649 7.423 -10.995 1.00 . A A . 89 LEU O 1 1
9 15451 1 1 71 ILE C C 12.122 5.919 -12.088 1.00 . A A . 90 ILE C 1 1
9 15452 1 1 71 ILE CA C 12.318 6.693 -10.784 1.00 . A A . 90 ILE CA 1 1
9 15453 1 1 71 ILE CB C 13.718 6.373 -10.226 1.00 . A A . 90 ILE CB 1 1
9 15454 1 1 71 ILE CD1 C 15.040 4.544 -9.040 1.00 . A A . 90 ILE CD1 1 1
9 15455 1 1 71 ILE CG1 C 13.677 5.123 -9.344 1.00 . A A . 90 ILE CG1 1 1
9 15456 1 1 71 ILE CG2 C 14.263 7.559 -9.446 1.00 . A A . 90 ILE CG2 1 1
9 15457 1 1 71 ILE H H 11.498 5.941 -8.980 1.00 . A A . 90 ILE H 1 1
9 15458 1 1 71 ILE HA H 12.285 7.748 -11.005 1.00 . A A . 90 ILE HA 1 1
9 15459 1 1 71 ILE HB H 14.374 6.190 -11.060 1.00 . A A . 90 ILE HB 1 1
9 15460 1 1 71 ILE HD11 H 15.624 5.267 -8.487 1.00 . A A . 90 ILE HD11 1 1
9 15461 1 1 71 ILE HD12 H 15.545 4.305 -9.963 1.00 . A A . 90 ILE HD12 1 1
9 15462 1 1 71 ILE HD13 H 14.924 3.648 -8.449 1.00 . A A . 90 ILE HD13 1 1
9 15463 1 1 71 ILE HG12 H 13.208 5.372 -8.405 1.00 . A A . 90 ILE HG12 1 1
9 15464 1 1 71 ILE HG13 H 13.094 4.361 -9.841 1.00 . A A . 90 ILE HG13 1 1
9 15465 1 1 71 ILE HG21 H 13.590 7.797 -8.636 1.00 . A A . 90 ILE HG21 1 1
9 15466 1 1 71 ILE HG22 H 14.351 8.412 -10.102 1.00 . A A . 90 ILE HG22 1 1
9 15467 1 1 71 ILE HG23 H 15.235 7.311 -9.045 1.00 . A A . 90 ILE HG23 1 1
9 15468 1 1 71 ILE N N 11.269 6.417 -9.805 1.00 . A A . 90 ILE N 1 1
9 15469 1 1 71 ILE O O 12.529 6.376 -13.155 1.00 . A A . 90 ILE O 1 1
9 15470 1 1 72 GLY C C 11.494 2.457 -12.935 1.00 . A A . 91 GLY C 1 1
9 15471 1 1 72 GLY CA C 11.279 3.942 -13.183 1.00 . A A . 91 GLY CA 1 1
9 15472 1 1 72 GLY H H 11.202 4.436 -11.126 1.00 . A A . 91 GLY H 1 1
9 15473 1 1 72 GLY HA2 H 10.264 4.096 -13.516 1.00 . A A . 91 GLY HA2 1 1
9 15474 1 1 72 GLY HA3 H 11.953 4.267 -13.963 1.00 . A A . 91 GLY HA3 1 1
9 15475 1 1 72 GLY N N 11.508 4.749 -11.998 1.00 . A A . 91 GLY N 1 1
9 15476 1 1 72 GLY O O 10.547 1.675 -13.004 1.00 . A A . 91 GLY O 1 1
9 15477 1 1 73 PRO C C 12.348 0.067 -11.127 1.00 . A A . 92 PRO C 1 1
9 15478 1 1 73 PRO CA C 13.061 0.620 -12.365 1.00 . A A . 92 PRO CA 1 1
9 15479 1 1 73 PRO CB C 14.578 0.628 -12.148 1.00 . A A . 92 PRO CB 1 1
9 15480 1 1 73 PRO CD C 13.936 2.886 -12.553 1.00 . A A . 92 PRO CD 1 1
9 15481 1 1 73 PRO CG C 14.907 2.035 -11.792 1.00 . A A . 92 PRO CG 1 1
9 15482 1 1 73 PRO HA H 12.822 -0.002 -13.217 1.00 . A A . 92 PRO HA 1 1
9 15483 1 1 73 PRO HB2 H 14.832 -0.051 -11.347 1.00 . A A . 92 PRO HB2 1 1
9 15484 1 1 73 PRO HB3 H 15.078 0.324 -13.056 1.00 . A A . 92 PRO HB3 1 1
9 15485 1 1 73 PRO HD2 H 13.727 3.798 -12.014 1.00 . A A . 92 PRO HD2 1 1
9 15486 1 1 73 PRO HD3 H 14.316 3.106 -13.540 1.00 . A A . 92 PRO HD3 1 1
9 15487 1 1 73 PRO HG2 H 14.784 2.184 -10.729 1.00 . A A . 92 PRO HG2 1 1
9 15488 1 1 73 PRO HG3 H 15.921 2.262 -12.090 1.00 . A A . 92 PRO HG3 1 1
9 15489 1 1 73 PRO N N 12.738 2.034 -12.629 1.00 . A A . 92 PRO N 1 1
9 15490 1 1 73 PRO O O 12.501 -1.107 -10.786 1.00 . A A . 92 PRO O 1 1
9 15491 1 1 74 VAL C C 9.738 -0.478 -9.658 1.00 . A A . 93 VAL C 1 1
9 15492 1 1 74 VAL CA C 10.823 0.519 -9.278 1.00 . A A . 93 VAL CA 1 1
9 15493 1 1 74 VAL CB C 10.158 1.729 -8.591 1.00 . A A . 93 VAL CB 1 1
9 15494 1 1 74 VAL CG1 C 9.907 1.440 -7.121 1.00 . A A . 93 VAL CG1 1 1
9 15495 1 1 74 VAL CG2 C 11.003 2.981 -8.758 1.00 . A A . 93 VAL CG2 1 1
9 15496 1 1 74 VAL H H 11.488 1.830 -10.793 1.00 . A A . 93 VAL H 1 1
9 15497 1 1 74 VAL HA H 11.509 0.056 -8.582 1.00 . A A . 93 VAL HA 1 1
9 15498 1 1 74 VAL HB H 9.201 1.903 -9.067 1.00 . A A . 93 VAL HB 1 1
9 15499 1 1 74 VAL HG11 H 9.366 0.510 -7.024 1.00 . A A . 93 VAL HG11 1 1
9 15500 1 1 74 VAL HG12 H 9.325 2.241 -6.690 1.00 . A A . 93 VAL HG12 1 1
9 15501 1 1 74 VAL HG13 H 10.851 1.363 -6.603 1.00 . A A . 93 VAL HG13 1 1
9 15502 1 1 74 VAL HG21 H 10.928 3.332 -9.776 1.00 . A A . 93 VAL HG21 1 1
9 15503 1 1 74 VAL HG22 H 12.034 2.751 -8.534 1.00 . A A . 93 VAL HG22 1 1
9 15504 1 1 74 VAL HG23 H 10.649 3.747 -8.084 1.00 . A A . 93 VAL HG23 1 1
9 15505 1 1 74 VAL N N 11.570 0.916 -10.465 1.00 . A A . 93 VAL N 1 1
9 15506 1 1 74 VAL O O 9.473 -1.437 -8.933 1.00 . A A . 93 VAL O 1 1
9 15507 1 1 75 SER C C 8.606 -2.494 -11.703 1.00 . A A . 94 SER C 1 1
9 15508 1 1 75 SER CA C 8.063 -1.123 -11.304 1.00 . A A . 94 SER CA 1 1
9 15509 1 1 75 SER CB C 7.350 -0.472 -12.487 1.00 . A A . 94 SER CB 1 1
9 15510 1 1 75 SER H H 9.375 0.537 -11.344 1.00 . A A . 94 SER H 1 1
9 15511 1 1 75 SER HA H 7.356 -1.258 -10.501 1.00 . A A . 94 SER HA 1 1
9 15512 1 1 75 SER HB2 H 8.071 -0.218 -13.247 1.00 . A A . 94 SER HB2 1 1
9 15513 1 1 75 SER HB3 H 6.627 -1.164 -12.893 1.00 . A A . 94 SER HB3 1 1
9 15514 1 1 75 SER HG H 5.985 0.470 -11.437 1.00 . A A . 94 SER HG 1 1
9 15515 1 1 75 SER N N 9.121 -0.251 -10.813 1.00 . A A . 94 SER N 1 1
9 15516 1 1 75 SER O O 7.840 -3.432 -11.928 1.00 . A A . 94 SER O 1 1
9 15517 1 1 75 SER OG O 6.675 0.708 -12.080 1.00 . A A . 94 SER OG 1 1
9 15518 1 1 76 ALA C C 10.716 -4.738 -10.895 1.00 . A A . 95 ALA C 1 1
9 15519 1 1 76 ALA CA C 10.568 -3.864 -12.131 1.00 . A A . 95 ALA CA 1 1
9 15520 1 1 76 ALA CB C 11.922 -3.615 -12.776 1.00 . A A . 95 ALA CB 1 1
9 15521 1 1 76 ALA H H 10.484 -1.823 -11.591 1.00 . A A . 95 ALA H 1 1
9 15522 1 1 76 ALA HA H 9.937 -4.370 -12.847 1.00 . A A . 95 ALA HA 1 1
9 15523 1 1 76 ALA HB1 H 12.537 -3.029 -12.108 1.00 . A A . 95 ALA HB1 1 1
9 15524 1 1 76 ALA HB2 H 11.788 -3.082 -13.702 1.00 . A A . 95 ALA HB2 1 1
9 15525 1 1 76 ALA HB3 H 12.405 -4.562 -12.972 1.00 . A A . 95 ALA HB3 1 1
9 15526 1 1 76 ALA N N 9.927 -2.606 -11.779 1.00 . A A . 95 ALA N 1 1
9 15527 1 1 76 ALA O O 11.116 -5.899 -10.980 1.00 . A A . 95 ALA O 1 1
9 15528 1 1 77 ILE C C 9.109 -5.487 -8.153 1.00 . A A . 96 ILE C 1 1
9 15529 1 1 77 ILE CA C 10.466 -4.883 -8.487 1.00 . A A . 96 ILE CA 1 1
9 15530 1 1 77 ILE CB C 10.932 -3.954 -7.347 1.00 . A A . 96 ILE CB 1 1
9 15531 1 1 77 ILE CD1 C 12.581 -2.038 -6.957 1.00 . A A . 96 ILE CD1 1 1
9 15532 1 1 77 ILE CG1 C 12.278 -3.315 -7.712 1.00 . A A . 96 ILE CG1 1 1
9 15533 1 1 77 ILE CG2 C 11.039 -4.723 -6.038 1.00 . A A . 96 ILE CG2 1 1
9 15534 1 1 77 ILE H H 10.058 -3.244 -9.742 1.00 . A A . 96 ILE H 1 1
9 15535 1 1 77 ILE HA H 11.189 -5.675 -8.599 1.00 . A A . 96 ILE HA 1 1
9 15536 1 1 77 ILE HB H 10.194 -3.179 -7.220 1.00 . A A . 96 ILE HB 1 1
9 15537 1 1 77 ILE HD11 H 11.773 -1.336 -7.100 1.00 . A A . 96 ILE HD11 1 1
9 15538 1 1 77 ILE HD12 H 13.499 -1.608 -7.332 1.00 . A A . 96 ILE HD12 1 1
9 15539 1 1 77 ILE HD13 H 12.688 -2.255 -5.905 1.00 . A A . 96 ILE HD13 1 1
9 15540 1 1 77 ILE HG12 H 13.068 -4.018 -7.501 1.00 . A A . 96 ILE HG12 1 1
9 15541 1 1 77 ILE HG13 H 12.282 -3.085 -8.767 1.00 . A A . 96 ILE HG13 1 1
9 15542 1 1 77 ILE HG21 H 11.791 -5.494 -6.129 1.00 . A A . 96 ILE HG21 1 1
9 15543 1 1 77 ILE HG22 H 10.086 -5.175 -5.810 1.00 . A A . 96 ILE HG22 1 1
9 15544 1 1 77 ILE HG23 H 11.314 -4.043 -5.244 1.00 . A A . 96 ILE HG23 1 1
9 15545 1 1 77 ILE N N 10.384 -4.170 -9.744 1.00 . A A . 96 ILE N 1 1
9 15546 1 1 77 ILE O O 8.171 -4.776 -7.800 1.00 . A A . 96 ILE O 1 1
9 15547 1 1 78 SER C C 8.033 -8.824 -7.364 1.00 . A A . 97 SER C 1 1
9 15548 1 1 78 SER CA C 7.754 -7.491 -8.052 1.00 . A A . 97 SER CA 1 1
9 15549 1 1 78 SER CB C 6.983 -7.716 -9.356 1.00 . A A . 97 SER CB 1 1
9 15550 1 1 78 SER H H 9.775 -7.306 -8.635 1.00 . A A . 97 SER H 1 1
9 15551 1 1 78 SER HA H 7.162 -6.872 -7.394 1.00 . A A . 97 SER HA 1 1
9 15552 1 1 78 SER HB2 H 7.452 -8.509 -9.922 1.00 . A A . 97 SER HB2 1 1
9 15553 1 1 78 SER HB3 H 5.966 -7.994 -9.124 1.00 . A A . 97 SER HB3 1 1
9 15554 1 1 78 SER HG H 7.248 -5.789 -9.611 1.00 . A A . 97 SER HG 1 1
9 15555 1 1 78 SER N N 8.996 -6.793 -8.323 1.00 . A A . 97 SER N 1 1
9 15556 1 1 78 SER O O 8.337 -9.826 -8.015 1.00 . A A . 97 SER O 1 1
9 15557 1 1 78 SER OG O 6.966 -6.538 -10.149 1.00 . A A . 97 SER OG 1 1
9 15558 1 1 79 THR C C 7.075 -10.233 -4.250 1.00 . A A . 98 THR C 1 1
9 15559 1 1 79 THR CA C 8.192 -10.021 -5.263 1.00 . A A . 98 THR CA 1 1
9 15560 1 1 79 THR CB C 9.545 -9.935 -4.526 1.00 . A A . 98 THR CB 1 1
9 15561 1 1 79 THR CG2 C 9.557 -8.759 -3.567 1.00 . A A . 98 THR CG2 1 1
9 15562 1 1 79 THR H H 7.714 -7.988 -5.583 1.00 . A A . 98 THR H 1 1
9 15563 1 1 79 THR HA H 8.220 -10.866 -5.935 1.00 . A A . 98 THR HA 1 1
9 15564 1 1 79 THR HB H 10.328 -9.793 -5.256 1.00 . A A . 98 THR HB 1 1
9 15565 1 1 79 THR HG1 H 10.523 -11.623 -4.217 1.00 . A A . 98 THR HG1 1 1
9 15566 1 1 79 THR HG21 H 10.518 -8.700 -3.081 1.00 . A A . 98 THR HG21 1 1
9 15567 1 1 79 THR HG22 H 8.782 -8.899 -2.823 1.00 . A A . 98 THR HG22 1 1
9 15568 1 1 79 THR HG23 H 9.372 -7.848 -4.113 1.00 . A A . 98 THR HG23 1 1
9 15569 1 1 79 THR N N 7.949 -8.824 -6.048 1.00 . A A . 98 THR N 1 1
9 15570 1 1 79 THR O O 6.380 -9.285 -3.875 1.00 . A A . 98 THR O 1 1
9 15571 1 1 79 THR OG1 O 9.795 -11.144 -3.801 1.00 . A A . 98 THR OG1 1 1
9 15572 1 1 80 THR C C 6.382 -11.545 -1.423 1.00 . A A . 99 THR C 1 1
9 15573 1 1 80 THR CA C 5.868 -11.786 -2.841 1.00 . A A . 99 THR CA 1 1
9 15574 1 1 80 THR CB C 5.397 -13.241 -2.976 1.00 . A A . 99 THR CB 1 1
9 15575 1 1 80 THR CG2 C 4.111 -13.319 -3.780 1.00 . A A . 99 THR CG2 1 1
9 15576 1 1 80 THR H H 7.462 -12.194 -4.159 1.00 . A A . 99 THR H 1 1
9 15577 1 1 80 THR HA H 5.024 -11.136 -3.021 1.00 . A A . 99 THR HA 1 1
9 15578 1 1 80 THR HB H 5.213 -13.632 -1.988 1.00 . A A . 99 THR HB 1 1
9 15579 1 1 80 THR HG1 H 6.972 -14.437 -2.933 1.00 . A A . 99 THR HG1 1 1
9 15580 1 1 80 THR HG21 H 4.248 -12.820 -4.728 1.00 . A A . 99 THR HG21 1 1
9 15581 1 1 80 THR HG22 H 3.315 -12.837 -3.230 1.00 . A A . 99 THR HG22 1 1
9 15582 1 1 80 THR HG23 H 3.855 -14.354 -3.949 1.00 . A A . 99 THR HG23 1 1
9 15583 1 1 80 THR N N 6.891 -11.473 -3.818 1.00 . A A . 99 THR N 1 1
9 15584 1 1 80 THR O O 5.610 -11.511 -0.464 1.00 . A A . 99 THR O 1 1
9 15585 1 1 80 THR OG1 O 6.415 -14.031 -3.610 1.00 . A A . 99 THR OG1 1 1
9 15586 1 1 81 SER C C 8.473 -9.629 0.208 1.00 . A A . 100 SER C 1 1
9 15587 1 1 81 SER CA C 8.311 -11.127 -0.013 1.00 . A A . 100 SER CA 1 1
9 15588 1 1 81 SER CB C 9.672 -11.825 0.070 1.00 . A A . 100 SER CB 1 1
9 15589 1 1 81 SER H H 8.259 -11.420 -2.101 1.00 . A A . 100 SER H 1 1
9 15590 1 1 81 SER HA H 7.662 -11.525 0.751 1.00 . A A . 100 SER HA 1 1
9 15591 1 1 81 SER HB2 H 9.523 -12.887 0.180 1.00 . A A . 100 SER HB2 1 1
9 15592 1 1 81 SER HB3 H 10.230 -11.632 -0.836 1.00 . A A . 100 SER HB3 1 1
9 15593 1 1 81 SER HG H 10.311 -11.960 1.920 1.00 . A A . 100 SER HG 1 1
9 15594 1 1 81 SER N N 7.692 -11.377 -1.301 1.00 . A A . 100 SER N 1 1
9 15595 1 1 81 SER O O 9.220 -8.962 -0.511 1.00 . A A . 100 SER O 1 1
9 15596 1 1 81 SER OG O 10.423 -11.352 1.177 1.00 . A A . 100 SER OG 1 1
9 15597 1 1 82 VAL C C 9.253 -7.330 1.989 1.00 . A A . 101 VAL C 1 1
9 15598 1 1 82 VAL CA C 7.849 -7.678 1.505 1.00 . A A . 101 VAL CA 1 1
9 15599 1 1 82 VAL CB C 6.788 -7.255 2.554 1.00 . A A . 101 VAL CB 1 1
9 15600 1 1 82 VAL CG1 C 7.077 -7.855 3.923 1.00 . A A . 101 VAL CG1 1 1
9 15601 1 1 82 VAL CG2 C 6.689 -5.739 2.635 1.00 . A A . 101 VAL CG2 1 1
9 15602 1 1 82 VAL H H 7.182 -9.675 1.732 1.00 . A A . 101 VAL H 1 1
9 15603 1 1 82 VAL HA H 7.655 -7.133 0.592 1.00 . A A . 101 VAL HA 1 1
9 15604 1 1 82 VAL HB H 5.830 -7.630 2.228 1.00 . A A . 101 VAL HB 1 1
9 15605 1 1 82 VAL HG11 H 8.092 -7.627 4.210 1.00 . A A . 101 VAL HG11 1 1
9 15606 1 1 82 VAL HG12 H 6.946 -8.927 3.881 1.00 . A A . 101 VAL HG12 1 1
9 15607 1 1 82 VAL HG13 H 6.396 -7.439 4.649 1.00 . A A . 101 VAL HG13 1 1
9 15608 1 1 82 VAL HG21 H 5.799 -5.468 3.181 1.00 . A A . 101 VAL HG21 1 1
9 15609 1 1 82 VAL HG22 H 6.641 -5.327 1.639 1.00 . A A . 101 VAL HG22 1 1
9 15610 1 1 82 VAL HG23 H 7.556 -5.349 3.145 1.00 . A A . 101 VAL HG23 1 1
9 15611 1 1 82 VAL N N 7.768 -9.097 1.197 1.00 . A A . 101 VAL N 1 1
9 15612 1 1 82 VAL O O 9.753 -6.227 1.749 1.00 . A A . 101 VAL O 1 1
9 15613 1 1 83 GLN C C 12.219 -7.982 1.978 1.00 . A A . 102 GLN C 1 1
9 15614 1 1 83 GLN CA C 11.248 -8.105 3.143 1.00 . A A . 102 GLN CA 1 1
9 15615 1 1 83 GLN CB C 11.654 -9.264 4.057 1.00 . A A . 102 GLN CB 1 1
9 15616 1 1 83 GLN CD C 11.392 -10.317 6.337 1.00 . A A . 102 GLN CD 1 1
9 15617 1 1 83 GLN CG C 10.796 -9.383 5.307 1.00 . A A . 102 GLN CG 1 1
9 15618 1 1 83 GLN H H 9.447 -9.156 2.782 1.00 . A A . 102 GLN H 1 1
9 15619 1 1 83 GLN HA H 11.265 -7.186 3.711 1.00 . A A . 102 GLN HA 1 1
9 15620 1 1 83 GLN HB2 H 11.578 -10.189 3.504 1.00 . A A . 102 GLN HB2 1 1
9 15621 1 1 83 GLN HB3 H 12.679 -9.123 4.365 1.00 . A A . 102 GLN HB3 1 1
9 15622 1 1 83 GLN HE21 H 10.504 -11.874 5.479 1.00 . A A . 102 GLN HE21 1 1
9 15623 1 1 83 GLN HE22 H 11.458 -12.227 6.877 1.00 . A A . 102 GLN HE22 1 1
9 15624 1 1 83 GLN HG2 H 10.694 -8.406 5.754 1.00 . A A . 102 GLN HG2 1 1
9 15625 1 1 83 GLN HG3 H 9.821 -9.753 5.028 1.00 . A A . 102 GLN HG3 1 1
9 15626 1 1 83 GLN N N 9.897 -8.293 2.640 1.00 . A A . 102 GLN N 1 1
9 15627 1 1 83 GLN NE2 N 11.089 -11.601 6.220 1.00 . A A . 102 GLN NE2 1 1
9 15628 1 1 83 GLN O O 13.100 -7.120 1.979 1.00 . A A . 102 GLN O 1 1
9 15629 1 1 83 GLN OE1 O 12.129 -9.889 7.228 1.00 . A A . 102 GLN OE1 1 1
9 15630 1 1 84 GLN C C 12.657 -7.543 -1.002 1.00 . A A . 103 GLN C 1 1
9 15631 1 1 84 GLN CA C 12.887 -8.824 -0.209 1.00 . A A . 103 GLN CA 1 1
9 15632 1 1 84 GLN CB C 12.597 -10.037 -1.093 1.00 . A A . 103 GLN CB 1 1
9 15633 1 1 84 GLN CD C 14.871 -10.623 -2.021 1.00 . A A . 103 GLN CD 1 1
9 15634 1 1 84 GLN CG C 13.479 -10.115 -2.328 1.00 . A A . 103 GLN CG 1 1
9 15635 1 1 84 GLN H H 11.323 -9.513 1.045 1.00 . A A . 103 GLN H 1 1
9 15636 1 1 84 GLN HA H 13.916 -8.857 0.113 1.00 . A A . 103 GLN HA 1 1
9 15637 1 1 84 GLN HB2 H 12.748 -10.935 -0.513 1.00 . A A . 103 GLN HB2 1 1
9 15638 1 1 84 GLN HB3 H 11.568 -9.994 -1.415 1.00 . A A . 103 GLN HB3 1 1
9 15639 1 1 84 GLN HE21 H 14.284 -12.492 -2.338 1.00 . A A . 103 GLN HE21 1 1
9 15640 1 1 84 GLN HE22 H 15.947 -12.291 -1.905 1.00 . A A . 103 GLN HE22 1 1
9 15641 1 1 84 GLN HG2 H 13.020 -10.779 -3.043 1.00 . A A . 103 GLN HG2 1 1
9 15642 1 1 84 GLN HG3 H 13.561 -9.125 -2.758 1.00 . A A . 103 GLN HG3 1 1
9 15643 1 1 84 GLN N N 12.041 -8.842 0.978 1.00 . A A . 103 GLN N 1 1
9 15644 1 1 84 GLN NE2 N 15.052 -11.932 -2.093 1.00 . A A . 103 GLN NE2 1 1
9 15645 1 1 84 GLN O O 13.601 -6.940 -1.509 1.00 . A A . 103 GLN O 1 1
9 15646 1 1 84 GLN OE1 O 15.777 -9.845 -1.721 1.00 . A A . 103 GLN OE1 1 1
9 15647 1 1 85 ALA C C 11.793 -4.725 -1.288 1.00 . A A . 104 ALA C 1 1
9 15648 1 1 85 ALA CA C 11.018 -5.923 -1.811 1.00 . A A . 104 ALA CA 1 1
9 15649 1 1 85 ALA CB C 9.523 -5.675 -1.682 1.00 . A A . 104 ALA CB 1 1
9 15650 1 1 85 ALA H H 10.688 -7.675 -0.669 1.00 . A A . 104 ALA H 1 1
9 15651 1 1 85 ALA HA H 11.250 -6.065 -2.856 1.00 . A A . 104 ALA HA 1 1
9 15652 1 1 85 ALA HB1 H 9.277 -5.497 -0.646 1.00 . A A . 104 ALA HB1 1 1
9 15653 1 1 85 ALA HB2 H 8.981 -6.538 -2.038 1.00 . A A . 104 ALA HB2 1 1
9 15654 1 1 85 ALA HB3 H 9.250 -4.811 -2.270 1.00 . A A . 104 ALA HB3 1 1
9 15655 1 1 85 ALA N N 11.394 -7.136 -1.092 1.00 . A A . 104 ALA N 1 1
9 15656 1 1 85 ALA O O 12.409 -3.984 -2.056 1.00 . A A . 104 ALA O 1 1
9 15657 1 1 86 ALA C C 13.988 -3.572 0.451 1.00 . A A . 105 ALA C 1 1
9 15658 1 1 86 ALA CA C 12.483 -3.448 0.664 1.00 . A A . 105 ALA CA 1 1
9 15659 1 1 86 ALA CB C 12.162 -3.396 2.149 1.00 . A A . 105 ALA CB 1 1
9 15660 1 1 86 ALA H H 11.263 -5.179 0.588 1.00 . A A . 105 ALA H 1 1
9 15661 1 1 86 ALA HA H 12.137 -2.530 0.212 1.00 . A A . 105 ALA HA 1 1
9 15662 1 1 86 ALA HB1 H 11.096 -3.284 2.282 1.00 . A A . 105 ALA HB1 1 1
9 15663 1 1 86 ALA HB2 H 12.671 -2.554 2.597 1.00 . A A . 105 ALA HB2 1 1
9 15664 1 1 86 ALA HB3 H 12.490 -4.308 2.622 1.00 . A A . 105 ALA HB3 1 1
9 15665 1 1 86 ALA N N 11.775 -4.552 0.029 1.00 . A A . 105 ALA N 1 1
9 15666 1 1 86 ALA O O 14.695 -2.568 0.356 1.00 . A A . 105 ALA O 1 1
9 15667 1 1 87 THR C C 16.315 -4.596 -1.231 1.00 . A A . 106 THR C 1 1
9 15668 1 1 87 THR CA C 15.882 -5.073 0.157 1.00 . A A . 106 THR CA 1 1
9 15669 1 1 87 THR CB C 16.186 -6.581 0.314 1.00 . A A . 106 THR CB 1 1
9 15670 1 1 87 THR CG2 C 17.673 -6.860 0.176 1.00 . A A . 106 THR CG2 1 1
9 15671 1 1 87 THR H H 13.846 -5.563 0.432 1.00 . A A . 106 THR H 1 1
9 15672 1 1 87 THR HA H 16.441 -4.531 0.906 1.00 . A A . 106 THR HA 1 1
9 15673 1 1 87 THR HB H 15.659 -7.120 -0.462 1.00 . A A . 106 THR HB 1 1
9 15674 1 1 87 THR HG1 H 14.777 -7.203 1.559 1.00 . A A . 106 THR HG1 1 1
9 15675 1 1 87 THR HG21 H 18.014 -6.523 -0.791 1.00 . A A . 106 THR HG21 1 1
9 15676 1 1 87 THR HG22 H 17.849 -7.922 0.269 1.00 . A A . 106 THR HG22 1 1
9 15677 1 1 87 THR HG23 H 18.211 -6.336 0.951 1.00 . A A . 106 THR HG23 1 1
9 15678 1 1 87 THR N N 14.466 -4.807 0.366 1.00 . A A . 106 THR N 1 1
9 15679 1 1 87 THR O O 17.344 -3.935 -1.386 1.00 . A A . 106 THR O 1 1
9 15680 1 1 87 THR OG1 O 15.731 -7.042 1.595 1.00 . A A . 106 THR OG1 1 1
9 15681 1 1 88 GLU C C 15.593 -3.023 -3.785 1.00 . A A . 107 GLU C 1 1
9 15682 1 1 88 GLU CA C 15.792 -4.523 -3.604 1.00 . A A . 107 GLU CA 1 1
9 15683 1 1 88 GLU CB C 14.894 -5.286 -4.572 1.00 . A A . 107 GLU CB 1 1
9 15684 1 1 88 GLU CD C 14.580 -7.474 -5.775 1.00 . A A . 107 GLU CD 1 1
9 15685 1 1 88 GLU CG C 15.114 -6.787 -4.541 1.00 . A A . 107 GLU CG 1 1
9 15686 1 1 88 GLU H H 14.699 -5.447 -2.047 1.00 . A A . 107 GLU H 1 1
9 15687 1 1 88 GLU HA H 16.824 -4.763 -3.815 1.00 . A A . 107 GLU HA 1 1
9 15688 1 1 88 GLU HB2 H 13.864 -5.090 -4.316 1.00 . A A . 107 GLU HB2 1 1
9 15689 1 1 88 GLU HB3 H 15.081 -4.935 -5.578 1.00 . A A . 107 GLU HB3 1 1
9 15690 1 1 88 GLU HG2 H 16.173 -6.984 -4.467 1.00 . A A . 107 GLU HG2 1 1
9 15691 1 1 88 GLU HG3 H 14.611 -7.192 -3.677 1.00 . A A . 107 GLU HG3 1 1
9 15692 1 1 88 GLU N N 15.507 -4.918 -2.234 1.00 . A A . 107 GLU N 1 1
9 15693 1 1 88 GLU O O 16.388 -2.357 -4.448 1.00 . A A . 107 GLU O 1 1
9 15694 1 1 88 GLU OE1 O 15.306 -7.526 -6.792 1.00 . A A . 107 GLU OE1 1 1
9 15695 1 1 88 GLU OE2 O 13.443 -7.977 -5.741 1.00 . A A . 107 GLU OE2 1 1
9 15696 1 1 89 LEU C C 15.357 -0.224 -2.741 1.00 . A A . 108 LEU C 1 1
9 15697 1 1 89 LEU CA C 14.212 -1.080 -3.267 1.00 . A A . 108 LEU CA 1 1
9 15698 1 1 89 LEU CB C 12.952 -0.768 -2.466 1.00 . A A . 108 LEU CB 1 1
9 15699 1 1 89 LEU CD1 C 10.481 -0.914 -2.200 1.00 . A A . 108 LEU CD1 1 1
9 15700 1 1 89 LEU CD2 C 11.443 -0.010 -4.315 1.00 . A A . 108 LEU CD2 1 1
9 15701 1 1 89 LEU CG C 11.630 -1.009 -3.185 1.00 . A A . 108 LEU CG 1 1
9 15702 1 1 89 LEU H H 13.929 -3.094 -2.672 1.00 . A A . 108 LEU H 1 1
9 15703 1 1 89 LEU HA H 14.038 -0.836 -4.307 1.00 . A A . 108 LEU HA 1 1
9 15704 1 1 89 LEU HB2 H 12.967 -1.375 -1.573 1.00 . A A . 108 LEU HB2 1 1
9 15705 1 1 89 LEU HB3 H 12.989 0.269 -2.171 1.00 . A A . 108 LEU HB3 1 1
9 15706 1 1 89 LEU HD11 H 10.536 0.028 -1.674 1.00 . A A . 108 LEU HD11 1 1
9 15707 1 1 89 LEU HD12 H 10.546 -1.726 -1.491 1.00 . A A . 108 LEU HD12 1 1
9 15708 1 1 89 LEU HD13 H 9.544 -0.973 -2.733 1.00 . A A . 108 LEU HD13 1 1
9 15709 1 1 89 LEU HD21 H 12.230 -0.137 -5.044 1.00 . A A . 108 LEU HD21 1 1
9 15710 1 1 89 LEU HD22 H 11.478 0.994 -3.919 1.00 . A A . 108 LEU HD22 1 1
9 15711 1 1 89 LEU HD23 H 10.487 -0.178 -4.787 1.00 . A A . 108 LEU HD23 1 1
9 15712 1 1 89 LEU HG H 11.630 -2.001 -3.607 1.00 . A A . 108 LEU HG 1 1
9 15713 1 1 89 LEU N N 14.528 -2.502 -3.182 1.00 . A A . 108 LEU N 1 1
9 15714 1 1 89 LEU O O 15.780 0.721 -3.398 1.00 . A A . 108 LEU O 1 1
9 15715 1 1 90 SER C C 18.225 0.143 -1.767 1.00 . A A . 109 SER C 1 1
9 15716 1 1 90 SER CA C 16.949 0.180 -0.934 1.00 . A A . 109 SER CA 1 1
9 15717 1 1 90 SER CB C 17.225 -0.348 0.473 1.00 . A A . 109 SER CB 1 1
9 15718 1 1 90 SER H H 15.495 -1.351 -1.095 1.00 . A A . 109 SER H 1 1
9 15719 1 1 90 SER HA H 16.627 1.208 -0.855 1.00 . A A . 109 SER HA 1 1
9 15720 1 1 90 SER HB2 H 18.196 -0.006 0.795 1.00 . A A . 109 SER HB2 1 1
9 15721 1 1 90 SER HB3 H 16.470 0.025 1.152 1.00 . A A . 109 SER HB3 1 1
9 15722 1 1 90 SER HG H 16.305 -2.072 0.661 1.00 . A A . 109 SER HG 1 1
9 15723 1 1 90 SER N N 15.863 -0.570 -1.561 1.00 . A A . 109 SER N 1 1
9 15724 1 1 90 SER O O 19.080 1.014 -1.632 1.00 . A A . 109 SER O 1 1
9 15725 1 1 90 SER OG O 17.208 -1.763 0.503 1.00 . A A . 109 SER OG 1 1
9 15726 1 1 91 ALA C C 19.459 0.016 -4.626 1.00 . A A . 110 ALA C 1 1
9 15727 1 1 91 ALA CA C 19.534 -0.980 -3.474 1.00 . A A . 110 ALA CA 1 1
9 15728 1 1 91 ALA CB C 19.671 -2.401 -4.004 1.00 . A A . 110 ALA CB 1 1
9 15729 1 1 91 ALA H H 17.656 -1.544 -2.672 1.00 . A A . 110 ALA H 1 1
9 15730 1 1 91 ALA HA H 20.404 -0.755 -2.877 1.00 . A A . 110 ALA HA 1 1
9 15731 1 1 91 ALA HB1 H 18.835 -2.632 -4.648 1.00 . A A . 110 ALA HB1 1 1
9 15732 1 1 91 ALA HB2 H 19.686 -3.093 -3.174 1.00 . A A . 110 ALA HB2 1 1
9 15733 1 1 91 ALA HB3 H 20.591 -2.492 -4.562 1.00 . A A . 110 ALA HB3 1 1
9 15734 1 1 91 ALA N N 18.359 -0.861 -2.619 1.00 . A A . 110 ALA N 1 1
9 15735 1 1 91 ALA O O 20.436 0.695 -4.950 1.00 . A A . 110 ALA O 1 1
9 15736 1 1 92 VAL C C 17.864 2.453 -5.850 1.00 . A A . 111 VAL C 1 1
9 15737 1 1 92 VAL CA C 18.055 1.019 -6.343 1.00 . A A . 111 VAL CA 1 1
9 15738 1 1 92 VAL CB C 16.804 0.594 -7.144 1.00 . A A . 111 VAL CB 1 1
9 15739 1 1 92 VAL CG1 C 16.716 1.356 -8.453 1.00 . A A . 111 VAL CG1 1 1
9 15740 1 1 92 VAL CG2 C 16.796 -0.906 -7.403 1.00 . A A . 111 VAL CG2 1 1
9 15741 1 1 92 VAL H H 17.539 -0.441 -4.902 1.00 . A A . 111 VAL H 1 1
9 15742 1 1 92 VAL HA H 18.915 0.978 -6.996 1.00 . A A . 111 VAL HA 1 1
9 15743 1 1 92 VAL HB H 15.931 0.837 -6.558 1.00 . A A . 111 VAL HB 1 1
9 15744 1 1 92 VAL HG11 H 17.539 1.069 -9.092 1.00 . A A . 111 VAL HG11 1 1
9 15745 1 1 92 VAL HG12 H 16.766 2.416 -8.256 1.00 . A A . 111 VAL HG12 1 1
9 15746 1 1 92 VAL HG13 H 15.782 1.123 -8.942 1.00 . A A . 111 VAL HG13 1 1
9 15747 1 1 92 VAL HG21 H 15.909 -1.169 -7.965 1.00 . A A . 111 VAL HG21 1 1
9 15748 1 1 92 VAL HG22 H 16.794 -1.436 -6.463 1.00 . A A . 111 VAL HG22 1 1
9 15749 1 1 92 VAL HG23 H 17.674 -1.180 -7.970 1.00 . A A . 111 VAL HG23 1 1
9 15750 1 1 92 VAL N N 18.281 0.115 -5.223 1.00 . A A . 111 VAL N 1 1
9 15751 1 1 92 VAL O O 18.246 3.419 -6.512 1.00 . A A . 111 VAL O 1 1
9 15752 1 1 93 TYR C C 18.213 4.458 -3.371 1.00 . A A . 112 TYR C 1 1
9 15753 1 1 93 TYR CA C 16.998 3.860 -4.062 1.00 . A A . 112 TYR CA 1 1
9 15754 1 1 93 TYR CB C 15.830 3.737 -3.093 1.00 . A A . 112 TYR CB 1 1
9 15755 1 1 93 TYR CD1 C 14.293 3.469 -5.076 1.00 . A A . 112 TYR CD1 1 1
9 15756 1 1 93 TYR CD2 C 13.439 4.563 -3.141 1.00 . A A . 112 TYR CD2 1 1
9 15757 1 1 93 TYR CE1 C 13.084 3.643 -5.718 1.00 . A A . 112 TYR CE1 1 1
9 15758 1 1 93 TYR CE2 C 12.226 4.744 -3.781 1.00 . A A . 112 TYR CE2 1 1
9 15759 1 1 93 TYR CG C 14.492 3.923 -3.778 1.00 . A A . 112 TYR CG 1 1
9 15760 1 1 93 TYR CZ C 12.052 4.282 -5.069 1.00 . A A . 112 TYR CZ 1 1
9 15761 1 1 93 TYR H H 17.017 1.753 -4.192 1.00 . A A . 112 TYR H 1 1
9 15762 1 1 93 TYR HA H 16.705 4.529 -4.858 1.00 . A A . 112 TYR HA 1 1
9 15763 1 1 93 TYR HB2 H 15.846 2.755 -2.642 1.00 . A A . 112 TYR HB2 1 1
9 15764 1 1 93 TYR HB3 H 15.927 4.485 -2.325 1.00 . A A . 112 TYR HB3 1 1
9 15765 1 1 93 TYR HD1 H 15.105 2.968 -5.583 1.00 . A A . 112 TYR HD1 1 1
9 15766 1 1 93 TYR HD2 H 13.575 4.924 -2.131 1.00 . A A . 112 TYR HD2 1 1
9 15767 1 1 93 TYR HE1 H 12.954 3.278 -6.728 1.00 . A A . 112 TYR HE1 1 1
9 15768 1 1 93 TYR HE2 H 11.419 5.238 -3.268 1.00 . A A . 112 TYR HE2 1 1
9 15769 1 1 93 TYR HH H 10.381 3.628 -5.776 1.00 . A A . 112 TYR HH 1 1
9 15770 1 1 93 TYR N N 17.281 2.571 -4.672 1.00 . A A . 112 TYR N 1 1
9 15771 1 1 93 TYR O O 18.252 5.664 -3.121 1.00 . A A . 112 TYR O 1 1
9 15772 1 1 93 TYR OH O 10.846 4.467 -5.710 1.00 . A A . 112 TYR OH 1 1
9 15773 1 1 94 ALA C C 21.087 5.188 -3.121 1.00 . A A . 113 ALA C 1 1
9 15774 1 1 94 ALA CA C 20.399 4.063 -2.346 1.00 . A A . 113 ALA CA 1 1
9 15775 1 1 94 ALA CB C 21.367 2.904 -2.154 1.00 . A A . 113 ALA CB 1 1
9 15776 1 1 94 ALA H H 19.064 2.657 -3.205 1.00 . A A . 113 ALA H 1 1
9 15777 1 1 94 ALA HA H 20.124 4.436 -1.370 1.00 . A A . 113 ALA HA 1 1
9 15778 1 1 94 ALA HB1 H 22.126 3.184 -1.440 1.00 . A A . 113 ALA HB1 1 1
9 15779 1 1 94 ALA HB2 H 21.834 2.659 -3.098 1.00 . A A . 113 ALA HB2 1 1
9 15780 1 1 94 ALA HB3 H 20.825 2.045 -1.788 1.00 . A A . 113 ALA HB3 1 1
9 15781 1 1 94 ALA N N 19.177 3.613 -3.013 1.00 . A A . 113 ALA N 1 1
9 15782 1 1 94 ALA O O 21.771 6.026 -2.533 1.00 . A A . 113 ALA O 1 1
9 15783 1 1 95 ALA C C 20.793 7.579 -5.091 1.00 . A A . 114 ALA C 1 1
9 15784 1 1 95 ALA CA C 21.484 6.232 -5.289 1.00 . A A . 114 ALA CA 1 1
9 15785 1 1 95 ALA CB C 21.412 5.810 -6.748 1.00 . A A . 114 ALA CB 1 1
9 15786 1 1 95 ALA H H 20.341 4.508 -4.845 1.00 . A A . 114 ALA H 1 1
9 15787 1 1 95 ALA HA H 22.525 6.328 -5.018 1.00 . A A . 114 ALA HA 1 1
9 15788 1 1 95 ALA HB1 H 21.881 4.845 -6.866 1.00 . A A . 114 ALA HB1 1 1
9 15789 1 1 95 ALA HB2 H 21.925 6.538 -7.358 1.00 . A A . 114 ALA HB2 1 1
9 15790 1 1 95 ALA HB3 H 20.378 5.747 -7.054 1.00 . A A . 114 ALA HB3 1 1
9 15791 1 1 95 ALA N N 20.891 5.206 -4.436 1.00 . A A . 114 ALA N 1 1
9 15792 1 1 95 ALA O O 21.350 8.630 -5.403 1.00 . A A . 114 ALA O 1 1
9 15793 1 1 96 GLN C C 18.966 9.176 -2.882 1.00 . A A . 115 GLN C 1 1
9 15794 1 1 96 GLN CA C 18.794 8.745 -4.331 1.00 . A A . 115 GLN CA 1 1
9 15795 1 1 96 GLN CB C 17.303 8.514 -4.621 1.00 . A A . 115 GLN CB 1 1
9 15796 1 1 96 GLN CD C 17.527 7.327 -6.848 1.00 . A A . 115 GLN CD 1 1
9 15797 1 1 96 GLN CG C 16.942 8.509 -6.100 1.00 . A A . 115 GLN CG 1 1
9 15798 1 1 96 GLN H H 19.176 6.663 -4.356 1.00 . A A . 115 GLN H 1 1
9 15799 1 1 96 GLN HA H 19.167 9.527 -4.979 1.00 . A A . 115 GLN HA 1 1
9 15800 1 1 96 GLN HB2 H 17.010 7.563 -4.201 1.00 . A A . 115 GLN HB2 1 1
9 15801 1 1 96 GLN HB3 H 16.735 9.297 -4.142 1.00 . A A . 115 GLN HB3 1 1
9 15802 1 1 96 GLN HE21 H 16.000 6.187 -6.306 1.00 . A A . 115 GLN HE21 1 1
9 15803 1 1 96 GLN HE22 H 17.207 5.414 -7.274 1.00 . A A . 115 GLN HE22 1 1
9 15804 1 1 96 GLN HG2 H 15.868 8.474 -6.194 1.00 . A A . 115 GLN HG2 1 1
9 15805 1 1 96 GLN HG3 H 17.313 9.420 -6.549 1.00 . A A . 115 GLN HG3 1 1
9 15806 1 1 96 GLN N N 19.569 7.535 -4.579 1.00 . A A . 115 GLN N 1 1
9 15807 1 1 96 GLN NE2 N 16.839 6.198 -6.806 1.00 . A A . 115 GLN NE2 1 1
9 15808 1 1 96 GLN O O 18.837 10.353 -2.548 1.00 . A A . 115 GLN O 1 1
9 15809 1 1 96 GLN OE1 O 18.593 7.423 -7.448 1.00 . A A . 115 GLN OE1 1 1
9 15810 1 1 97 GLY C C 18.298 7.973 0.222 1.00 . A A . 116 GLY C 1 1
9 15811 1 1 97 GLY CA C 19.449 8.488 -0.619 1.00 . A A . 116 GLY CA 1 1
9 15812 1 1 97 GLY H H 19.375 7.294 -2.360 1.00 . A A . 116 GLY H 1 1
9 15813 1 1 97 GLY HA2 H 20.362 8.020 -0.287 1.00 . A A . 116 GLY HA2 1 1
9 15814 1 1 97 GLY HA3 H 19.532 9.556 -0.482 1.00 . A A . 116 GLY HA3 1 1
9 15815 1 1 97 GLY N N 19.268 8.208 -2.028 1.00 . A A . 116 GLY N 1 1
9 15816 1 1 97 GLY O O 17.940 8.574 1.237 1.00 . A A . 116 GLY O 1 1
9 15817 1 1 98 VAL C C 16.858 4.774 0.820 1.00 . A A . 117 VAL C 1 1
9 15818 1 1 98 VAL CA C 16.602 6.252 0.523 1.00 . A A . 117 VAL CA 1 1
9 15819 1 1 98 VAL CB C 15.296 6.387 -0.294 1.00 . A A . 117 VAL CB 1 1
9 15820 1 1 98 VAL CG1 C 14.153 5.637 0.373 1.00 . A A . 117 VAL CG1 1 1
9 15821 1 1 98 VAL CG2 C 14.926 7.847 -0.490 1.00 . A A . 117 VAL CG2 1 1
9 15822 1 1 98 VAL H H 18.072 6.401 -0.991 1.00 . A A . 117 VAL H 1 1
9 15823 1 1 98 VAL HA H 16.477 6.785 1.456 1.00 . A A . 117 VAL HA 1 1
9 15824 1 1 98 VAL HB H 15.462 5.952 -1.265 1.00 . A A . 117 VAL HB 1 1
9 15825 1 1 98 VAL HG11 H 14.028 5.994 1.384 1.00 . A A . 117 VAL HG11 1 1
9 15826 1 1 98 VAL HG12 H 14.378 4.580 0.391 1.00 . A A . 117 VAL HG12 1 1
9 15827 1 1 98 VAL HG13 H 13.242 5.802 -0.182 1.00 . A A . 117 VAL HG13 1 1
9 15828 1 1 98 VAL HG21 H 15.736 8.360 -0.985 1.00 . A A . 117 VAL HG21 1 1
9 15829 1 1 98 VAL HG22 H 14.746 8.303 0.473 1.00 . A A . 117 VAL HG22 1 1
9 15830 1 1 98 VAL HG23 H 14.033 7.915 -1.092 1.00 . A A . 117 VAL HG23 1 1
9 15831 1 1 98 VAL N N 17.727 6.847 -0.190 1.00 . A A . 117 VAL N 1 1
9 15832 1 1 98 VAL O O 17.208 4.005 -0.075 1.00 . A A . 117 VAL O 1 1
9 15833 1 1 99 SER C C 15.622 2.484 3.173 1.00 . A A . 118 SER C 1 1
9 15834 1 1 99 SER CA C 16.886 3.007 2.493 1.00 . A A . 118 SER CA 1 1
9 15835 1 1 99 SER CB C 18.091 2.894 3.433 1.00 . A A . 118 SER CB 1 1
9 15836 1 1 99 SER H H 16.452 5.057 2.759 1.00 . A A . 118 SER H 1 1
9 15837 1 1 99 SER HA H 17.072 2.419 1.607 1.00 . A A . 118 SER HA 1 1
9 15838 1 1 99 SER HB2 H 18.152 3.785 4.044 1.00 . A A . 118 SER HB2 1 1
9 15839 1 1 99 SER HB3 H 17.973 2.029 4.068 1.00 . A A . 118 SER HB3 1 1
9 15840 1 1 99 SER HG H 19.247 3.282 1.895 1.00 . A A . 118 SER HG 1 1
9 15841 1 1 99 SER N N 16.698 4.389 2.079 1.00 . A A . 118 SER N 1 1
9 15842 1 1 99 SER O O 15.318 2.837 4.313 1.00 . A A . 118 SER O 1 1
9 15843 1 1 99 SER OG O 19.303 2.766 2.705 1.00 . A A . 118 SER OG 1 1
9 15844 1 1 100 VAL C C 13.901 -0.284 3.584 1.00 . A A . 119 VAL C 1 1
9 15845 1 1 100 VAL CA C 13.643 1.090 2.980 1.00 . A A . 119 VAL CA 1 1
9 15846 1 1 100 VAL CB C 12.555 0.958 1.895 1.00 . A A . 119 VAL CB 1 1
9 15847 1 1 100 VAL CG1 C 11.947 2.308 1.571 1.00 . A A . 119 VAL CG1 1 1
9 15848 1 1 100 VAL CG2 C 13.115 0.324 0.637 1.00 . A A . 119 VAL CG2 1 1
9 15849 1 1 100 VAL H H 15.151 1.438 1.542 1.00 . A A . 119 VAL H 1 1
9 15850 1 1 100 VAL HA H 13.274 1.748 3.753 1.00 . A A . 119 VAL HA 1 1
9 15851 1 1 100 VAL HB H 11.775 0.318 2.278 1.00 . A A . 119 VAL HB 1 1
9 15852 1 1 100 VAL HG11 H 12.725 2.990 1.259 1.00 . A A . 119 VAL HG11 1 1
9 15853 1 1 100 VAL HG12 H 11.454 2.700 2.448 1.00 . A A . 119 VAL HG12 1 1
9 15854 1 1 100 VAL HG13 H 11.226 2.196 0.775 1.00 . A A . 119 VAL HG13 1 1
9 15855 1 1 100 VAL HG21 H 13.713 -0.536 0.903 1.00 . A A . 119 VAL HG21 1 1
9 15856 1 1 100 VAL HG22 H 13.727 1.042 0.112 1.00 . A A . 119 VAL HG22 1 1
9 15857 1 1 100 VAL HG23 H 12.300 0.012 0.001 1.00 . A A . 119 VAL HG23 1 1
9 15858 1 1 100 VAL N N 14.872 1.665 2.452 1.00 . A A . 119 VAL N 1 1
9 15859 1 1 100 VAL O O 14.674 -1.075 3.041 1.00 . A A . 119 VAL O 1 1
9 15860 1 1 101 SER C C 12.120 -2.222 6.075 1.00 . A A . 120 SER C 1 1
9 15861 1 1 101 SER CA C 13.421 -1.837 5.380 1.00 . A A . 120 SER CA 1 1
9 15862 1 1 101 SER CB C 14.556 -1.766 6.405 1.00 . A A . 120 SER CB 1 1
9 15863 1 1 101 SER H H 12.677 0.119 5.106 1.00 . A A . 120 SER H 1 1
9 15864 1 1 101 SER HA H 13.659 -2.581 4.636 1.00 . A A . 120 SER HA 1 1
9 15865 1 1 101 SER HB2 H 14.142 -1.568 7.383 1.00 . A A . 120 SER HB2 1 1
9 15866 1 1 101 SER HB3 H 15.082 -2.709 6.424 1.00 . A A . 120 SER HB3 1 1
9 15867 1 1 101 SER HG H 15.953 -0.970 5.275 1.00 . A A . 120 SER HG 1 1
9 15868 1 1 101 SER N N 13.267 -0.559 4.708 1.00 . A A . 120 SER N 1 1
9 15869 1 1 101 SER O O 11.331 -1.355 6.446 1.00 . A A . 120 SER O 1 1
9 15870 1 1 101 SER OG O 15.480 -0.733 6.084 1.00 . A A . 120 SER OG 1 1
9 15871 1 1 102 VAL C C 11.091 -4.595 8.237 1.00 . A A . 121 VAL C 1 1
9 15872 1 1 102 VAL CA C 10.695 -4.002 6.901 1.00 . A A . 121 VAL CA 1 1
9 15873 1 1 102 VAL CB C 9.955 -5.075 6.080 1.00 . A A . 121 VAL CB 1 1
9 15874 1 1 102 VAL CG1 C 8.519 -5.223 6.560 1.00 . A A . 121 VAL CG1 1 1
9 15875 1 1 102 VAL CG2 C 10.008 -4.761 4.594 1.00 . A A . 121 VAL CG2 1 1
9 15876 1 1 102 VAL H H 12.552 -4.161 5.919 1.00 . A A . 121 VAL H 1 1
9 15877 1 1 102 VAL HA H 10.033 -3.164 7.065 1.00 . A A . 121 VAL HA 1 1
9 15878 1 1 102 VAL HB H 10.448 -6.013 6.238 1.00 . A A . 121 VAL HB 1 1
9 15879 1 1 102 VAL HG11 H 7.974 -4.313 6.364 1.00 . A A . 121 VAL HG11 1 1
9 15880 1 1 102 VAL HG12 H 8.516 -5.419 7.623 1.00 . A A . 121 VAL HG12 1 1
9 15881 1 1 102 VAL HG13 H 8.049 -6.046 6.042 1.00 . A A . 121 VAL HG13 1 1
9 15882 1 1 102 VAL HG21 H 11.035 -4.778 4.260 1.00 . A A . 121 VAL HG21 1 1
9 15883 1 1 102 VAL HG22 H 9.589 -3.783 4.415 1.00 . A A . 121 VAL HG22 1 1
9 15884 1 1 102 VAL HG23 H 9.442 -5.502 4.049 1.00 . A A . 121 VAL HG23 1 1
9 15885 1 1 102 VAL N N 11.892 -3.516 6.236 1.00 . A A . 121 VAL N 1 1
9 15886 1 1 102 VAL O O 11.903 -5.523 8.293 1.00 . A A . 121 VAL O 1 1
9 15887 1 1 103 SER C C 9.625 -4.646 11.497 1.00 . A A . 122 SER C 1 1
9 15888 1 1 103 SER CA C 10.874 -4.530 10.631 1.00 . A A . 122 SER CA 1 1
9 15889 1 1 103 SER CB C 11.890 -3.581 11.270 1.00 . A A . 122 SER CB 1 1
9 15890 1 1 103 SER H H 9.904 -3.313 9.202 1.00 . A A . 122 SER H 1 1
9 15891 1 1 103 SER HA H 11.321 -5.506 10.531 1.00 . A A . 122 SER HA 1 1
9 15892 1 1 103 SER HB2 H 11.422 -2.625 11.445 1.00 . A A . 122 SER HB2 1 1
9 15893 1 1 103 SER HB3 H 12.229 -3.997 12.205 1.00 . A A . 122 SER HB3 1 1
9 15894 1 1 103 SER HG H 13.153 -2.437 10.293 1.00 . A A . 122 SER HG 1 1
9 15895 1 1 103 SER N N 10.546 -4.054 9.305 1.00 . A A . 122 SER N 1 1
9 15896 1 1 103 SER O O 8.954 -3.651 11.769 1.00 . A A . 122 SER O 1 1
9 15897 1 1 103 SER OG O 13.015 -3.384 10.423 1.00 . A A . 122 SER OG 1 1
9 15898 1 1 104 ALA C C 6.844 -5.809 12.050 1.00 . A A . 123 ALA C 1 1
9 15899 1 1 104 ALA CA C 8.154 -6.173 12.742 1.00 . A A . 123 ALA CA 1 1
9 15900 1 1 104 ALA CB C 8.271 -5.461 14.088 1.00 . A A . 123 ALA CB 1 1
9 15901 1 1 104 ALA H H 9.869 -6.626 11.590 1.00 . A A . 123 ALA H 1 1
9 15902 1 1 104 ALA HA H 8.156 -7.236 12.931 1.00 . A A . 123 ALA HA 1 1
9 15903 1 1 104 ALA HB1 H 7.448 -5.754 14.724 1.00 . A A . 123 ALA HB1 1 1
9 15904 1 1 104 ALA HB2 H 8.245 -4.394 13.932 1.00 . A A . 123 ALA HB2 1 1
9 15905 1 1 104 ALA HB3 H 9.204 -5.734 14.558 1.00 . A A . 123 ALA HB3 1 1
9 15906 1 1 104 ALA N N 9.309 -5.880 11.893 1.00 . A A . 123 ALA N 1 1
9 15907 1 1 104 ALA O O 5.992 -5.133 12.630 1.00 . A A . 123 ALA O 1 1
9 15908 1 1 105 ASN C C 5.270 -4.508 9.801 1.00 . A A . 124 ASN C 1 1
9 15909 1 1 105 ASN CA C 5.498 -6.003 9.999 1.00 . A A . 124 ASN CA 1 1
9 15910 1 1 105 ASN CB C 4.271 -6.638 10.664 1.00 . A A . 124 ASN CB 1 1
9 15911 1 1 105 ASN CG C 3.275 -7.179 9.658 1.00 . A A . 124 ASN CG 1 1
9 15912 1 1 105 ASN H H 7.437 -6.767 10.401 1.00 . A A . 124 ASN H 1 1
9 15913 1 1 105 ASN HA H 5.647 -6.460 9.034 1.00 . A A . 124 ASN HA 1 1
9 15914 1 1 105 ASN HB2 H 4.596 -7.452 11.295 1.00 . A A . 124 ASN HB2 1 1
9 15915 1 1 105 ASN HB3 H 3.776 -5.895 11.271 1.00 . A A . 124 ASN HB3 1 1
9 15916 1 1 105 ASN HD21 H 1.760 -6.786 10.889 1.00 . A A . 124 ASN HD21 1 1
9 15917 1 1 105 ASN HD22 H 1.336 -7.514 9.377 1.00 . A A . 124 ASN HD22 1 1
9 15918 1 1 105 ASN N N 6.703 -6.252 10.801 1.00 . A A . 124 ASN N 1 1
9 15919 1 1 105 ASN ND2 N 1.995 -7.152 10.008 1.00 . A A . 124 ASN ND2 1 1
9 15920 1 1 105 ASN O O 4.147 -4.059 9.557 1.00 . A A . 124 ASN O 1 1
9 15921 1 1 105 ASN OD1 O 3.649 -7.624 8.573 1.00 . A A . 124 ASN OD1 1 1
9 15922 1 1 106 LYS C C 7.311 -1.874 8.716 1.00 . A A . 125 LYS C 1 1
9 15923 1 1 106 LYS CA C 6.285 -2.307 9.749 1.00 . A A . 125 LYS CA 1 1
9 15924 1 1 106 LYS CB C 6.564 -1.611 11.085 1.00 . A A . 125 LYS CB 1 1
9 15925 1 1 106 LYS CD C 6.754 0.533 12.361 1.00 . A A . 125 LYS CD 1 1
9 15926 1 1 106 LYS CE C 6.012 1.819 12.688 1.00 . A A . 125 LYS CE 1 1
9 15927 1 1 106 LYS CG C 6.206 -0.136 11.110 1.00 . A A . 125 LYS CG 1 1
9 15928 1 1 106 LYS H H 7.205 -4.165 10.118 1.00 . A A . 125 LYS H 1 1
9 15929 1 1 106 LYS HA H 5.297 -2.043 9.405 1.00 . A A . 125 LYS HA 1 1
9 15930 1 1 106 LYS HB2 H 5.999 -2.106 11.861 1.00 . A A . 125 LYS HB2 1 1
9 15931 1 1 106 LYS HB3 H 7.617 -1.703 11.307 1.00 . A A . 125 LYS HB3 1 1
9 15932 1 1 106 LYS HD2 H 6.653 -0.149 13.193 1.00 . A A . 125 LYS HD2 1 1
9 15933 1 1 106 LYS HD3 H 7.797 0.759 12.206 1.00 . A A . 125 LYS HD3 1 1
9 15934 1 1 106 LYS HE2 H 5.794 2.336 11.766 1.00 . A A . 125 LYS HE2 1 1
9 15935 1 1 106 LYS HE3 H 5.088 1.568 13.187 1.00 . A A . 125 LYS HE3 1 1
9 15936 1 1 106 LYS HG2 H 6.630 0.342 10.242 1.00 . A A . 125 LYS HG2 1 1
9 15937 1 1 106 LYS HG3 H 5.133 -0.033 11.097 1.00 . A A . 125 LYS HG3 1 1
9 15938 1 1 106 LYS HZ1 H 6.227 3.510 13.895 1.00 . A A . 125 LYS HZ1 1 1
9 15939 1 1 106 LYS HZ2 H 7.624 3.099 13.040 1.00 . A A . 125 LYS HZ2 1 1
9 15940 1 1 106 LYS HZ3 H 7.167 2.194 14.395 1.00 . A A . 125 LYS HZ3 1 1
9 15941 1 1 106 LYS N N 6.343 -3.745 9.914 1.00 . A A . 125 LYS N 1 1
9 15942 1 1 106 LYS NZ N 6.811 2.716 13.567 1.00 . A A . 125 LYS NZ 1 1
9 15943 1 1 106 LYS O O 8.471 -2.286 8.779 1.00 . A A . 125 LYS O 1 1
9 15944 1 1 107 LEU C C 8.454 0.689 7.228 1.00 . A A . 126 LEU C 1 1
9 15945 1 1 107 LEU CA C 7.792 -0.585 6.737 1.00 . A A . 126 LEU CA 1 1
9 15946 1 1 107 LEU CB C 7.035 -0.310 5.435 1.00 . A A . 126 LEU CB 1 1
9 15947 1 1 107 LEU CD1 C 5.535 -1.110 3.600 1.00 . A A . 126 LEU CD1 1 1
9 15948 1 1 107 LEU CD2 C 7.466 -2.520 4.329 1.00 . A A . 126 LEU CD2 1 1
9 15949 1 1 107 LEU CG C 6.397 -1.534 4.779 1.00 . A A . 126 LEU CG 1 1
9 15950 1 1 107 LEU H H 5.952 -0.783 7.757 1.00 . A A . 126 LEU H 1 1
9 15951 1 1 107 LEU HA H 8.548 -1.338 6.564 1.00 . A A . 126 LEU HA 1 1
9 15952 1 1 107 LEU HB2 H 6.254 0.406 5.643 1.00 . A A . 126 LEU HB2 1 1
9 15953 1 1 107 LEU HB3 H 7.724 0.129 4.729 1.00 . A A . 126 LEU HB3 1 1
9 15954 1 1 107 LEU HD11 H 4.818 -0.372 3.927 1.00 . A A . 126 LEU HD11 1 1
9 15955 1 1 107 LEU HD12 H 5.013 -1.969 3.207 1.00 . A A . 126 LEU HD12 1 1
9 15956 1 1 107 LEU HD13 H 6.162 -0.685 2.829 1.00 . A A . 126 LEU HD13 1 1
9 15957 1 1 107 LEU HD21 H 6.996 -3.391 3.900 1.00 . A A . 126 LEU HD21 1 1
9 15958 1 1 107 LEU HD22 H 8.066 -2.819 5.179 1.00 . A A . 126 LEU HD22 1 1
9 15959 1 1 107 LEU HD23 H 8.100 -2.053 3.591 1.00 . A A . 126 LEU HD23 1 1
9 15960 1 1 107 LEU HG H 5.761 -2.031 5.499 1.00 . A A . 126 LEU HG 1 1
9 15961 1 1 107 LEU N N 6.889 -1.069 7.764 1.00 . A A . 126 LEU N 1 1
9 15962 1 1 107 LEU O O 7.775 1.660 7.542 1.00 . A A . 126 LEU O 1 1
9 15963 1 1 108 LEU C C 11.390 2.411 6.680 1.00 . A A . 127 LEU C 1 1
9 15964 1 1 108 LEU CA C 10.500 1.848 7.765 1.00 . A A . 127 LEU CA 1 1
9 15965 1 1 108 LEU CB C 11.342 1.490 8.985 1.00 . A A . 127 LEU CB 1 1
9 15966 1 1 108 LEU CD1 C 10.520 0.221 10.979 1.00 . A A . 127 LEU CD1 1 1
9 15967 1 1 108 LEU CD2 C 11.296 2.582 11.234 1.00 . A A . 127 LEU CD2 1 1
9 15968 1 1 108 LEU CG C 10.610 1.583 10.319 1.00 . A A . 127 LEU CG 1 1
9 15969 1 1 108 LEU H H 10.269 -0.110 7.004 1.00 . A A . 127 LEU H 1 1
9 15970 1 1 108 LEU HA H 9.778 2.602 8.050 1.00 . A A . 127 LEU HA 1 1
9 15971 1 1 108 LEU HB2 H 11.703 0.478 8.864 1.00 . A A . 127 LEU HB2 1 1
9 15972 1 1 108 LEU HB3 H 12.192 2.155 9.019 1.00 . A A . 127 LEU HB3 1 1
9 15973 1 1 108 LEU HD11 H 9.949 -0.446 10.350 1.00 . A A . 127 LEU HD11 1 1
9 15974 1 1 108 LEU HD12 H 10.032 0.323 11.935 1.00 . A A . 127 LEU HD12 1 1
9 15975 1 1 108 LEU HD13 H 11.514 -0.177 11.120 1.00 . A A . 127 LEU HD13 1 1
9 15976 1 1 108 LEU HD21 H 10.802 2.584 12.193 1.00 . A A . 127 LEU HD21 1 1
9 15977 1 1 108 LEU HD22 H 11.240 3.569 10.797 1.00 . A A . 127 LEU HD22 1 1
9 15978 1 1 108 LEU HD23 H 12.331 2.302 11.364 1.00 . A A . 127 LEU HD23 1 1
9 15979 1 1 108 LEU HG H 9.607 1.930 10.143 1.00 . A A . 127 LEU HG 1 1
9 15980 1 1 108 LEU N N 9.770 0.689 7.290 1.00 . A A . 127 LEU N 1 1
9 15981 1 1 108 LEU O O 12.278 1.730 6.166 1.00 . A A . 127 LEU O 1 1
9 15982 1 1 109 VAL C C 12.896 5.277 5.995 1.00 . A A . 128 VAL C 1 1
9 15983 1 1 109 VAL CA C 11.929 4.323 5.316 1.00 . A A . 128 VAL CA 1 1
9 15984 1 1 109 VAL CB C 11.042 5.122 4.347 1.00 . A A . 128 VAL CB 1 1
9 15985 1 1 109 VAL CG1 C 11.792 5.427 3.065 1.00 . A A . 128 VAL CG1 1 1
9 15986 1 1 109 VAL CG2 C 9.747 4.381 4.057 1.00 . A A . 128 VAL CG2 1 1
9 15987 1 1 109 VAL H H 10.396 4.134 6.754 1.00 . A A . 128 VAL H 1 1
9 15988 1 1 109 VAL HA H 12.481 3.581 4.759 1.00 . A A . 128 VAL HA 1 1
9 15989 1 1 109 VAL HB H 10.791 6.063 4.820 1.00 . A A . 128 VAL HB 1 1
9 15990 1 1 109 VAL HG11 H 12.240 4.524 2.684 1.00 . A A . 128 VAL HG11 1 1
9 15991 1 1 109 VAL HG12 H 12.564 6.157 3.265 1.00 . A A . 128 VAL HG12 1 1
9 15992 1 1 109 VAL HG13 H 11.104 5.824 2.333 1.00 . A A . 128 VAL HG13 1 1
9 15993 1 1 109 VAL HG21 H 9.128 4.379 4.942 1.00 . A A . 128 VAL HG21 1 1
9 15994 1 1 109 VAL HG22 H 9.971 3.364 3.774 1.00 . A A . 128 VAL HG22 1 1
9 15995 1 1 109 VAL HG23 H 9.222 4.874 3.252 1.00 . A A . 128 VAL HG23 1 1
9 15996 1 1 109 VAL N N 11.139 3.652 6.325 1.00 . A A . 128 VAL N 1 1
9 15997 1 1 109 VAL O O 12.468 6.194 6.691 1.00 . A A . 128 VAL O 1 1
9 15998 1 1 110 GLN C C 16.162 6.458 5.377 1.00 . A A . 129 GLN C 1 1
9 15999 1 1 110 GLN CA C 15.187 5.922 6.417 1.00 . A A . 129 GLN CA 1 1
9 16000 1 1 110 GLN CB C 15.940 5.152 7.504 1.00 . A A . 129 GLN CB 1 1
9 16001 1 1 110 GLN CD C 15.862 4.121 9.810 1.00 . A A . 129 GLN CD 1 1
9 16002 1 1 110 GLN CG C 15.067 4.753 8.685 1.00 . A A . 129 GLN CG 1 1
9 16003 1 1 110 GLN H H 14.478 4.328 5.221 1.00 . A A . 129 GLN H 1 1
9 16004 1 1 110 GLN HA H 14.674 6.756 6.870 1.00 . A A . 129 GLN HA 1 1
9 16005 1 1 110 GLN HB2 H 16.355 4.255 7.071 1.00 . A A . 129 GLN HB2 1 1
9 16006 1 1 110 GLN HB3 H 16.747 5.769 7.873 1.00 . A A . 129 GLN HB3 1 1
9 16007 1 1 110 GLN HE21 H 15.683 2.333 8.970 1.00 . A A . 129 GLN HE21 1 1
9 16008 1 1 110 GLN HE22 H 16.566 2.382 10.455 1.00 . A A . 129 GLN HE22 1 1
9 16009 1 1 110 GLN HG2 H 14.570 5.634 9.065 1.00 . A A . 129 GLN HG2 1 1
9 16010 1 1 110 GLN HG3 H 14.326 4.043 8.345 1.00 . A A . 129 GLN HG3 1 1
9 16011 1 1 110 GLN N N 14.186 5.070 5.796 1.00 . A A . 129 GLN N 1 1
9 16012 1 1 110 GLN NE2 N 16.057 2.816 9.739 1.00 . A A . 129 GLN NE2 1 1
9 16013 1 1 110 GLN O O 16.639 5.718 4.517 1.00 . A A . 129 GLN O 1 1
9 16014 1 1 110 GLN OE1 O 16.307 4.806 10.733 1.00 . A A . 129 GLN OE1 1 1
9 16015 1 1 111 PRO C C 18.819 8.151 4.843 1.00 . A A . 130 PRO C 1 1
9 16016 1 1 111 PRO CA C 17.358 8.409 4.492 1.00 . A A . 130 PRO CA 1 1
9 16017 1 1 111 PRO CB C 17.025 9.890 4.645 1.00 . A A . 130 PRO CB 1 1
9 16018 1 1 111 PRO CD C 15.851 8.723 6.377 1.00 . A A . 130 PRO CD 1 1
9 16019 1 1 111 PRO CG C 16.526 10.023 6.042 1.00 . A A . 130 PRO CG 1 1
9 16020 1 1 111 PRO HA H 17.174 8.099 3.473 1.00 . A A . 130 PRO HA 1 1
9 16021 1 1 111 PRO HB2 H 17.915 10.481 4.483 1.00 . A A . 130 PRO HB2 1 1
9 16022 1 1 111 PRO HB3 H 16.267 10.167 3.927 1.00 . A A . 130 PRO HB3 1 1
9 16023 1 1 111 PRO HD2 H 16.072 8.436 7.392 1.00 . A A . 130 PRO HD2 1 1
9 16024 1 1 111 PRO HD3 H 14.785 8.805 6.231 1.00 . A A . 130 PRO HD3 1 1
9 16025 1 1 111 PRO HG2 H 17.356 10.194 6.711 1.00 . A A . 130 PRO HG2 1 1
9 16026 1 1 111 PRO HG3 H 15.819 10.837 6.106 1.00 . A A . 130 PRO HG3 1 1
9 16027 1 1 111 PRO N N 16.437 7.765 5.422 1.00 . A A . 130 PRO N 1 1
9 16028 1 1 111 PRO O O 19.234 8.294 5.998 1.00 . A A . 130 PRO O 1 1
9 16029 1 1 112 VAL C C 21.833 8.733 3.669 1.00 . A A . 131 VAL C 1 1
9 16030 1 1 112 VAL CA C 21.011 7.505 4.039 1.00 . A A . 131 VAL CA 1 1
9 16031 1 1 112 VAL CB C 21.500 6.289 3.219 1.00 . A A . 131 VAL CB 1 1
9 16032 1 1 112 VAL CG1 C 21.200 4.997 3.953 1.00 . A A . 131 VAL CG1 1 1
9 16033 1 1 112 VAL CG2 C 20.874 6.268 1.835 1.00 . A A . 131 VAL CG2 1 1
9 16034 1 1 112 VAL H H 19.210 7.690 2.948 1.00 . A A . 131 VAL H 1 1
9 16035 1 1 112 VAL HA H 21.163 7.287 5.088 1.00 . A A . 131 VAL HA 1 1
9 16036 1 1 112 VAL HB H 22.570 6.368 3.105 1.00 . A A . 131 VAL HB 1 1
9 16037 1 1 112 VAL HG11 H 20.149 4.956 4.193 1.00 . A A . 131 VAL HG11 1 1
9 16038 1 1 112 VAL HG12 H 21.781 4.955 4.862 1.00 . A A . 131 VAL HG12 1 1
9 16039 1 1 112 VAL HG13 H 21.456 4.158 3.321 1.00 . A A . 131 VAL HG13 1 1
9 16040 1 1 112 VAL HG21 H 19.859 5.902 1.906 1.00 . A A . 131 VAL HG21 1 1
9 16041 1 1 112 VAL HG22 H 21.446 5.618 1.189 1.00 . A A . 131 VAL HG22 1 1
9 16042 1 1 112 VAL HG23 H 20.869 7.266 1.430 1.00 . A A . 131 VAL HG23 1 1
9 16043 1 1 112 VAL N N 19.595 7.775 3.843 1.00 . A A . 131 VAL N 1 1
9 16044 1 1 112 VAL O O 21.443 9.505 2.788 1.00 . A A . 131 VAL O 1 1
9 16045 1 1 113 PRO C C 24.722 9.893 2.851 1.00 . A A . 132 PRO C 1 1
9 16046 1 1 113 PRO CA C 23.837 10.088 4.083 1.00 . A A . 132 PRO CA 1 1
9 16047 1 1 113 PRO CB C 24.677 10.177 5.355 1.00 . A A . 132 PRO CB 1 1
9 16048 1 1 113 PRO CD C 23.507 8.072 5.405 1.00 . A A . 132 PRO CD 1 1
9 16049 1 1 113 PRO CG C 24.767 8.772 5.851 1.00 . A A . 132 PRO CG 1 1
9 16050 1 1 113 PRO HA H 23.261 10.995 3.967 1.00 . A A . 132 PRO HA 1 1
9 16051 1 1 113 PRO HB2 H 25.651 10.577 5.117 1.00 . A A . 132 PRO HB2 1 1
9 16052 1 1 113 PRO HB3 H 24.185 10.816 6.072 1.00 . A A . 132 PRO HB3 1 1
9 16053 1 1 113 PRO HD2 H 23.741 7.092 5.016 1.00 . A A . 132 PRO HD2 1 1
9 16054 1 1 113 PRO HD3 H 22.809 7.995 6.223 1.00 . A A . 132 PRO HD3 1 1
9 16055 1 1 113 PRO HG2 H 25.631 8.287 5.421 1.00 . A A . 132 PRO HG2 1 1
9 16056 1 1 113 PRO HG3 H 24.834 8.768 6.929 1.00 . A A . 132 PRO HG3 1 1
9 16057 1 1 113 PRO N N 22.972 8.941 4.340 1.00 . A A . 132 PRO N 1 1
9 16058 1 1 113 PRO O O 25.930 9.668 2.962 1.00 . A A . 132 PRO O 1 1
9 16059 1 1 114 VAL C C 24.531 10.978 -0.500 1.00 . A A . 133 VAL C 1 1
9 16060 1 1 114 VAL CA C 24.823 9.805 0.424 1.00 . A A . 133 VAL CA 1 1
9 16061 1 1 114 VAL CB C 24.450 8.494 -0.298 1.00 . A A . 133 VAL CB 1 1
9 16062 1 1 114 VAL CG1 C 24.874 7.286 0.522 1.00 . A A . 133 VAL CG1 1 1
9 16063 1 1 114 VAL CG2 C 22.961 8.451 -0.591 1.00 . A A . 133 VAL CG2 1 1
9 16064 1 1 114 VAL H H 23.140 10.125 1.659 1.00 . A A . 133 VAL H 1 1
9 16065 1 1 114 VAL HA H 25.881 9.786 0.642 1.00 . A A . 133 VAL HA 1 1
9 16066 1 1 114 VAL HB H 24.979 8.462 -1.238 1.00 . A A . 133 VAL HB 1 1
9 16067 1 1 114 VAL HG11 H 24.658 6.384 -0.031 1.00 . A A . 133 VAL HG11 1 1
9 16068 1 1 114 VAL HG12 H 24.330 7.275 1.454 1.00 . A A . 133 VAL HG12 1 1
9 16069 1 1 114 VAL HG13 H 25.933 7.341 0.723 1.00 . A A . 133 VAL HG13 1 1
9 16070 1 1 114 VAL HG21 H 22.704 9.254 -1.267 1.00 . A A . 133 VAL HG21 1 1
9 16071 1 1 114 VAL HG22 H 22.408 8.566 0.330 1.00 . A A . 133 VAL HG22 1 1
9 16072 1 1 114 VAL HG23 H 22.710 7.505 -1.046 1.00 . A A . 133 VAL HG23 1 1
9 16073 1 1 114 VAL N N 24.107 9.962 1.680 1.00 . A A . 133 VAL N 1 1
9 16074 1 1 114 VAL O O 23.559 11.712 -0.298 1.00 . A A . 133 VAL O 1 1
9 16075 1 1 115 SER C C 24.308 11.799 -3.620 1.00 . A A . 134 SER C 1 1
9 16076 1 1 115 SER CA C 25.198 12.230 -2.458 1.00 . A A . 134 SER CA 1 1
9 16077 1 1 115 SER CB C 26.565 12.678 -2.972 1.00 . A A . 134 SER CB 1 1
9 16078 1 1 115 SER H H 26.117 10.528 -1.620 1.00 . A A . 134 SER H 1 1
9 16079 1 1 115 SER HA H 24.729 13.052 -1.941 1.00 . A A . 134 SER HA 1 1
9 16080 1 1 115 SER HB2 H 26.905 11.989 -3.731 1.00 . A A . 134 SER HB2 1 1
9 16081 1 1 115 SER HB3 H 26.484 13.669 -3.392 1.00 . A A . 134 SER HB3 1 1
9 16082 1 1 115 SER HG H 27.355 13.480 -1.362 1.00 . A A . 134 SER HG 1 1
9 16083 1 1 115 SER N N 25.365 11.147 -1.509 1.00 . A A . 134 SER N 1 1
9 16084 1 1 115 SER O O 24.725 11.013 -4.477 1.00 . A A . 134 SER O 1 1
9 16085 1 1 115 SER OG O 27.511 12.702 -1.916 1.00 . A A . 134 SER OG 1 1
9 16086 1 1 116 SER C C 22.585 12.560 -6.037 1.00 . A A . 135 SER C 1 1
9 16087 1 1 116 SER CA C 22.128 11.982 -4.701 1.00 . A A . 135 SER CA 1 1
9 16088 1 1 116 SER CB C 20.751 12.531 -4.339 1.00 . A A . 135 SER CB 1 1
9 16089 1 1 116 SER H H 22.800 12.915 -2.923 1.00 . A A . 135 SER H 1 1
9 16090 1 1 116 SER HA H 22.073 10.907 -4.782 1.00 . A A . 135 SER HA 1 1
9 16091 1 1 116 SER HB2 H 20.656 13.540 -4.715 1.00 . A A . 135 SER HB2 1 1
9 16092 1 1 116 SER HB3 H 19.987 11.909 -4.783 1.00 . A A . 135 SER HB3 1 1
9 16093 1 1 116 SER HG H 19.973 11.829 -2.681 1.00 . A A . 135 SER HG 1 1
9 16094 1 1 116 SER N N 23.081 12.309 -3.643 1.00 . A A . 135 SER N 1 1
9 16095 1 1 116 SER O O 22.183 12.098 -7.105 1.00 . A A . 135 SER O 1 1
9 16096 1 1 116 SER OG O 20.570 12.547 -2.933 1.00 . A A . 135 SER OG 1 1
9 16097 1 1 117 GLY C C 25.300 14.825 -6.895 1.00 . A A . 136 GLY C 1 1
9 16098 1 1 117 GLY CA C 23.949 14.204 -7.156 1.00 . A A . 136 GLY CA 1 1
9 16099 1 1 117 GLY H H 23.711 13.903 -5.086 1.00 . A A . 136 GLY H 1 1
9 16100 1 1 117 GLY HA2 H 24.044 13.461 -7.934 1.00 . A A . 136 GLY HA2 1 1
9 16101 1 1 117 GLY HA3 H 23.263 14.973 -7.481 1.00 . A A . 136 GLY HA3 1 1
9 16102 1 1 117 GLY N N 23.429 13.576 -5.966 1.00 . A A . 136 GLY N 1 1
9 16103 1 1 117 GLY O O 25.960 14.472 -5.914 1.00 . A A . 136 GLY O 1 1
9 16104 1 1 118 ALA C C 26.948 17.391 -6.421 1.00 . A A . 137 ALA C 1 1
9 16105 1 1 118 ALA CA C 26.995 16.423 -7.596 1.00 . A A . 137 ALA CA 1 1
9 16106 1 1 118 ALA CB C 27.375 17.153 -8.876 1.00 . A A . 137 ALA CB 1 1
9 16107 1 1 118 ALA H H 25.134 15.986 -8.513 1.00 . A A . 137 ALA H 1 1
9 16108 1 1 118 ALA HA H 27.744 15.670 -7.400 1.00 . A A . 137 ALA HA 1 1
9 16109 1 1 118 ALA HB1 H 28.392 17.507 -8.803 1.00 . A A . 137 ALA HB1 1 1
9 16110 1 1 118 ALA HB2 H 26.710 17.992 -9.021 1.00 . A A . 137 ALA HB2 1 1
9 16111 1 1 118 ALA HB3 H 27.288 16.478 -9.713 1.00 . A A . 137 ALA HB3 1 1
9 16112 1 1 118 ALA N N 25.710 15.750 -7.754 1.00 . A A . 137 ALA N 1 1
9 16113 1 1 118 ALA O O 26.674 18.582 -6.591 1.00 . A A . 137 ALA O 1 1
9 16114 1 1 119 LYS C C 28.315 17.291 -3.099 1.00 . A A . 138 LYS C 1 1
9 16115 1 1 119 LYS CA C 27.159 17.665 -4.013 1.00 . A A . 138 LYS CA 1 1
9 16116 1 1 119 LYS CB C 25.836 17.460 -3.272 1.00 . A A . 138 LYS CB 1 1
9 16117 1 1 119 LYS CD C 23.336 17.697 -3.300 1.00 . A A . 138 LYS CD 1 1
9 16118 1 1 119 LYS CE C 22.169 18.542 -3.784 1.00 . A A . 138 LYS CE 1 1
9 16119 1 1 119 LYS CG C 24.647 18.141 -3.931 1.00 . A A . 138 LYS CG 1 1
9 16120 1 1 119 LYS H H 27.384 15.905 -5.163 1.00 . A A . 138 LYS H 1 1
9 16121 1 1 119 LYS HA H 27.252 18.703 -4.293 1.00 . A A . 138 LYS HA 1 1
9 16122 1 1 119 LYS HB2 H 25.629 16.401 -3.218 1.00 . A A . 138 LYS HB2 1 1
9 16123 1 1 119 LYS HB3 H 25.935 17.848 -2.270 1.00 . A A . 138 LYS HB3 1 1
9 16124 1 1 119 LYS HD2 H 23.152 16.666 -3.560 1.00 . A A . 138 LYS HD2 1 1
9 16125 1 1 119 LYS HD3 H 23.415 17.791 -2.227 1.00 . A A . 138 LYS HD3 1 1
9 16126 1 1 119 LYS HE2 H 22.238 18.647 -4.856 1.00 . A A . 138 LYS HE2 1 1
9 16127 1 1 119 LYS HE3 H 21.246 18.040 -3.530 1.00 . A A . 138 LYS HE3 1 1
9 16128 1 1 119 LYS HG2 H 24.746 19.209 -3.816 1.00 . A A . 138 LYS HG2 1 1
9 16129 1 1 119 LYS HG3 H 24.634 17.887 -4.978 1.00 . A A . 138 LYS HG3 1 1
9 16130 1 1 119 LYS HZ1 H 23.018 20.423 -3.460 1.00 . A A . 138 LYS HZ1 1 1
9 16131 1 1 119 LYS HZ2 H 22.164 19.815 -2.132 1.00 . A A . 138 LYS HZ2 1 1
9 16132 1 1 119 LYS HZ3 H 21.326 20.422 -3.467 1.00 . A A . 138 LYS HZ3 1 1
9 16133 1 1 119 LYS N N 27.184 16.865 -5.229 1.00 . A A . 138 LYS N 1 1
9 16134 1 1 119 LYS NZ N 22.171 19.894 -3.168 1.00 . A A . 138 LYS NZ 1 1
9 16135 1 1 119 LYS O O 28.848 16.180 -3.179 1.00 . A A . 138 LYS O 1 1
9 16136 1 1 120 LEU C C 29.256 17.356 -0.021 1.00 . A A . 139 LEU C 1 1
9 16137 1 1 120 LEU CA C 29.784 17.995 -1.300 1.00 . A A . 139 LEU CA 1 1
9 16138 1 1 120 LEU CB C 30.490 19.317 -0.981 1.00 . A A . 139 LEU CB 1 1
9 16139 1 1 120 LEU CD1 C 32.881 18.573 -0.794 1.00 . A A . 139 LEU CD1 1 1
9 16140 1 1 120 LEU CD2 C 32.094 20.570 0.488 1.00 . A A . 139 LEU CD2 1 1
9 16141 1 1 120 LEU CG C 31.709 19.203 -0.060 1.00 . A A . 139 LEU CG 1 1
9 16142 1 1 120 LEU H H 28.223 19.076 -2.215 1.00 . A A . 139 LEU H 1 1
9 16143 1 1 120 LEU HA H 30.488 17.321 -1.766 1.00 . A A . 139 LEU HA 1 1
9 16144 1 1 120 LEU HB2 H 30.808 19.762 -1.911 1.00 . A A . 139 LEU HB2 1 1
9 16145 1 1 120 LEU HB3 H 29.777 19.975 -0.514 1.00 . A A . 139 LEU HB3 1 1
9 16146 1 1 120 LEU HD11 H 33.138 19.180 -1.649 1.00 . A A . 139 LEU HD11 1 1
9 16147 1 1 120 LEU HD12 H 32.608 17.583 -1.125 1.00 . A A . 139 LEU HD12 1 1
9 16148 1 1 120 LEU HD13 H 33.730 18.511 -0.130 1.00 . A A . 139 LEU HD13 1 1
9 16149 1 1 120 LEU HD21 H 31.266 20.981 1.046 1.00 . A A . 139 LEU HD21 1 1
9 16150 1 1 120 LEU HD22 H 32.338 21.232 -0.330 1.00 . A A . 139 LEU HD22 1 1
9 16151 1 1 120 LEU HD23 H 32.952 20.471 1.138 1.00 . A A . 139 LEU HD23 1 1
9 16152 1 1 120 LEU HG H 31.461 18.568 0.776 1.00 . A A . 139 LEU HG 1 1
9 16153 1 1 120 LEU N N 28.694 18.218 -2.233 1.00 . A A . 139 LEU N 1 1
9 16154 1 1 120 LEU O O 28.589 18.060 0.768 1.00 . A A . 139 LEU O 1 1
9 16155 1 1 120 LEU OXT O 29.498 16.148 0.184 1.00 . A A . 139 LEU OXT 1 1
10 16156 1 1 1 GLY C C -67.979 -14.033 -20.817 1.00 . A A . 20 GLY C 1 1
10 16157 1 1 1 GLY CA C -68.267 -15.514 -20.761 1.00 . A A . 20 GLY CA 1 1
10 16158 1 1 1 GLY H1 H -67.965 -17.219 -21.917 1.00 . A A . 20 GLY H1 1 1
10 16159 1 1 1 GLY H2 H -66.589 -16.250 -21.745 1.00 . A A . 20 GLY H2 1 1
10 16160 1 1 1 GLY H3 H -67.834 -15.769 -22.777 1.00 . A A . 20 GLY H3 1 1
10 16161 1 1 1 GLY HA2 H -69.334 -15.664 -20.814 1.00 . A A . 20 GLY HA2 1 1
10 16162 1 1 1 GLY HA3 H -67.902 -15.907 -19.824 1.00 . A A . 20 GLY HA3 1 1
10 16163 1 1 1 GLY N N -67.620 -16.239 -21.876 1.00 . A A . 20 GLY N 1 1
10 16164 1 1 1 GLY O O -67.519 -13.528 -21.840 1.00 . A A . 20 GLY O 1 1
10 16165 1 1 2 SER C C -66.547 -11.563 -19.841 1.00 . A A . 21 SER C 1 1
10 16166 1 1 2 SER CA C -68.022 -11.903 -19.641 1.00 . A A . 21 SER CA 1 1
10 16167 1 1 2 SER CB C -68.500 -11.388 -18.286 1.00 . A A . 21 SER CB 1 1
10 16168 1 1 2 SER H H -68.620 -13.805 -18.943 1.00 . A A . 21 SER H 1 1
10 16169 1 1 2 SER HA H -68.600 -11.432 -20.421 1.00 . A A . 21 SER HA 1 1
10 16170 1 1 2 SER HB2 H -67.777 -11.646 -17.529 1.00 . A A . 21 SER HB2 1 1
10 16171 1 1 2 SER HB3 H -68.610 -10.316 -18.330 1.00 . A A . 21 SER HB3 1 1
10 16172 1 1 2 SER HG H -70.225 -12.202 -18.749 1.00 . A A . 21 SER HG 1 1
10 16173 1 1 2 SER N N -68.248 -13.339 -19.722 1.00 . A A . 21 SER N 1 1
10 16174 1 1 2 SER O O -66.208 -10.668 -20.615 1.00 . A A . 21 SER O 1 1
10 16175 1 1 2 SER OG O -69.750 -11.966 -17.941 1.00 . A A . 21 SER OG 1 1
10 16176 1 1 3 HIS C C -63.683 -12.680 -20.517 1.00 . A A . 22 HIS C 1 1
10 16177 1 1 3 HIS CA C -64.244 -12.055 -19.244 1.00 . A A . 22 HIS CA 1 1
10 16178 1 1 3 HIS CB C -63.532 -12.631 -18.017 1.00 . A A . 22 HIS CB 1 1
10 16179 1 1 3 HIS CD2 C -61.887 -10.772 -17.287 1.00 . A A . 22 HIS CD2 1 1
10 16180 1 1 3 HIS CE1 C -60.012 -11.846 -17.616 1.00 . A A . 22 HIS CE1 1 1
10 16181 1 1 3 HIS CG C -62.202 -12.003 -17.746 1.00 . A A . 22 HIS CG 1 1
10 16182 1 1 3 HIS H H -66.011 -12.994 -18.557 1.00 . A A . 22 HIS H 1 1
10 16183 1 1 3 HIS HA H -64.080 -10.989 -19.280 1.00 . A A . 22 HIS HA 1 1
10 16184 1 1 3 HIS HB2 H -64.152 -12.483 -17.147 1.00 . A A . 22 HIS HB2 1 1
10 16185 1 1 3 HIS HB3 H -63.375 -13.691 -18.165 1.00 . A A . 22 HIS HB3 1 1
10 16186 1 1 3 HIS HD1 H -60.896 -13.574 -18.263 1.00 . A A . 22 HIS HD1 1 1
10 16187 1 1 3 HIS HD2 H -62.585 -9.987 -17.028 1.00 . A A . 22 HIS HD2 1 1
10 16188 1 1 3 HIS HE1 H -58.961 -12.086 -17.673 1.00 . A A . 22 HIS HE1 1 1
10 16189 1 1 3 HIS HE2 H -60.007 -9.867 -17.111 1.00 . A A . 22 HIS HE2 1 1
10 16190 1 1 3 HIS N N -65.678 -12.284 -19.148 1.00 . A A . 22 HIS N 1 1
10 16191 1 1 3 HIS ND1 N -61.005 -12.653 -17.941 1.00 . A A . 22 HIS ND1 1 1
10 16192 1 1 3 HIS NE2 N -60.521 -10.698 -17.216 1.00 . A A . 22 HIS NE2 1 1
10 16193 1 1 3 HIS O O -63.221 -13.819 -20.507 1.00 . A A . 22 HIS O 1 1
10 16194 1 1 4 MET C C -61.711 -12.468 -22.882 1.00 . A A . 23 MET C 1 1
10 16195 1 1 4 MET CA C -63.233 -12.421 -22.891 1.00 . A A . 23 MET CA 1 1
10 16196 1 1 4 MET CB C -63.717 -11.528 -24.036 1.00 . A A . 23 MET CB 1 1
10 16197 1 1 4 MET CE C -67.466 -11.029 -25.789 1.00 . A A . 23 MET CE 1 1
10 16198 1 1 4 MET CG C -65.200 -11.662 -24.333 1.00 . A A . 23 MET CG 1 1
10 16199 1 1 4 MET H H -64.135 -11.038 -21.561 1.00 . A A . 23 MET H 1 1
10 16200 1 1 4 MET HA H -63.613 -13.420 -23.040 1.00 . A A . 23 MET HA 1 1
10 16201 1 1 4 MET HB2 H -63.515 -10.498 -23.785 1.00 . A A . 23 MET HB2 1 1
10 16202 1 1 4 MET HB3 H -63.170 -11.784 -24.931 1.00 . A A . 23 MET HB3 1 1
10 16203 1 1 4 MET HE1 H -67.595 -12.090 -25.937 1.00 . A A . 23 MET HE1 1 1
10 16204 1 1 4 MET HE2 H -67.923 -10.494 -26.607 1.00 . A A . 23 MET HE2 1 1
10 16205 1 1 4 MET HE3 H -67.933 -10.735 -24.862 1.00 . A A . 23 MET HE3 1 1
10 16206 1 1 4 MET HG2 H -65.416 -12.695 -24.560 1.00 . A A . 23 MET HG2 1 1
10 16207 1 1 4 MET HG3 H -65.757 -11.362 -23.458 1.00 . A A . 23 MET HG3 1 1
10 16208 1 1 4 MET N N -63.739 -11.936 -21.612 1.00 . A A . 23 MET N 1 1
10 16209 1 1 4 MET O O -61.062 -11.647 -22.230 1.00 . A A . 23 MET O 1 1
10 16210 1 1 4 MET SD S -65.718 -10.642 -25.726 1.00 . A A . 23 MET SD 1 1
10 16211 1 1 5 THR C C -59.344 -14.515 -24.837 1.00 . A A . 24 THR C 1 1
10 16212 1 1 5 THR CA C -59.709 -13.590 -23.673 1.00 . A A . 24 THR CA 1 1
10 16213 1 1 5 THR CB C -59.135 -14.131 -22.339 1.00 . A A . 24 THR CB 1 1
10 16214 1 1 5 THR CG2 C -59.510 -15.590 -22.120 1.00 . A A . 24 THR CG2 1 1
10 16215 1 1 5 THR H H -61.723 -14.061 -24.086 1.00 . A A . 24 THR H 1 1
10 16216 1 1 5 THR HA H -59.279 -12.615 -23.856 1.00 . A A . 24 THR HA 1 1
10 16217 1 1 5 THR HB H -59.552 -13.549 -21.531 1.00 . A A . 24 THR HB 1 1
10 16218 1 1 5 THR HG1 H -57.398 -14.078 -21.404 1.00 . A A . 24 THR HG1 1 1
10 16219 1 1 5 THR HG21 H -60.584 -15.679 -22.048 1.00 . A A . 24 THR HG21 1 1
10 16220 1 1 5 THR HG22 H -59.058 -15.943 -21.204 1.00 . A A . 24 THR HG22 1 1
10 16221 1 1 5 THR HG23 H -59.154 -16.181 -22.949 1.00 . A A . 24 THR HG23 1 1
10 16222 1 1 5 THR N N -61.150 -13.433 -23.594 1.00 . A A . 24 THR N 1 1
10 16223 1 1 5 THR O O -60.131 -15.388 -25.214 1.00 . A A . 24 THR O 1 1
10 16224 1 1 5 THR OG1 O -57.710 -13.995 -22.315 1.00 . A A . 24 THR OG1 1 1
10 16225 1 1 6 LYS C C -56.215 -15.383 -26.439 1.00 . A A . 25 LYS C 1 1
10 16226 1 1 6 LYS CA C -57.716 -15.118 -26.538 1.00 . A A . 25 LYS CA 1 1
10 16227 1 1 6 LYS CB C -58.057 -14.432 -27.869 1.00 . A A . 25 LYS CB 1 1
10 16228 1 1 6 LYS CD C -58.060 -12.338 -29.258 1.00 . A A . 25 LYS CD 1 1
10 16229 1 1 6 LYS CE C -57.451 -10.956 -29.434 1.00 . A A . 25 LYS CE 1 1
10 16230 1 1 6 LYS CG C -57.655 -12.966 -27.933 1.00 . A A . 25 LYS CG 1 1
10 16231 1 1 6 LYS H H -57.589 -13.592 -25.083 1.00 . A A . 25 LYS H 1 1
10 16232 1 1 6 LYS HA H -58.238 -16.063 -26.491 1.00 . A A . 25 LYS HA 1 1
10 16233 1 1 6 LYS HB2 H -57.553 -14.955 -28.667 1.00 . A A . 25 LYS HB2 1 1
10 16234 1 1 6 LYS HB3 H -59.124 -14.496 -28.030 1.00 . A A . 25 LYS HB3 1 1
10 16235 1 1 6 LYS HD2 H -57.720 -12.973 -30.062 1.00 . A A . 25 LYS HD2 1 1
10 16236 1 1 6 LYS HD3 H -59.137 -12.255 -29.292 1.00 . A A . 25 LYS HD3 1 1
10 16237 1 1 6 LYS HE2 H -56.377 -11.053 -29.481 1.00 . A A . 25 LYS HE2 1 1
10 16238 1 1 6 LYS HE3 H -57.814 -10.533 -30.360 1.00 . A A . 25 LYS HE3 1 1
10 16239 1 1 6 LYS HG2 H -58.142 -12.432 -27.131 1.00 . A A . 25 LYS HG2 1 1
10 16240 1 1 6 LYS HG3 H -56.584 -12.891 -27.821 1.00 . A A . 25 LYS HG3 1 1
10 16241 1 1 6 LYS HZ1 H -58.834 -9.972 -28.220 1.00 . A A . 25 LYS HZ1 1 1
10 16242 1 1 6 LYS HZ2 H -57.421 -9.093 -28.494 1.00 . A A . 25 LYS HZ2 1 1
10 16243 1 1 6 LYS HZ3 H -57.406 -10.397 -27.420 1.00 . A A . 25 LYS HZ3 1 1
10 16244 1 1 6 LYS N N -58.171 -14.307 -25.419 1.00 . A A . 25 LYS N 1 1
10 16245 1 1 6 LYS NZ N -57.803 -10.041 -28.314 1.00 . A A . 25 LYS NZ 1 1
10 16246 1 1 6 LYS O O -55.398 -14.478 -26.619 1.00 . A A . 25 LYS O 1 1
10 16247 1 1 7 PRO C C -53.745 -17.146 -27.359 1.00 . A A . 26 PRO C 1 1
10 16248 1 1 7 PRO CA C -54.428 -17.012 -26.003 1.00 . A A . 26 PRO CA 1 1
10 16249 1 1 7 PRO CB C -54.495 -18.366 -25.295 1.00 . A A . 26 PRO CB 1 1
10 16250 1 1 7 PRO CD C -56.744 -17.757 -25.863 1.00 . A A . 26 PRO CD 1 1
10 16251 1 1 7 PRO CG C -55.818 -18.931 -25.683 1.00 . A A . 26 PRO CG 1 1
10 16252 1 1 7 PRO HA H -53.881 -16.309 -25.393 1.00 . A A . 26 PRO HA 1 1
10 16253 1 1 7 PRO HB2 H -53.680 -18.990 -25.633 1.00 . A A . 26 PRO HB2 1 1
10 16254 1 1 7 PRO HB3 H -54.426 -18.221 -24.227 1.00 . A A . 26 PRO HB3 1 1
10 16255 1 1 7 PRO HD2 H -57.402 -17.924 -26.702 1.00 . A A . 26 PRO HD2 1 1
10 16256 1 1 7 PRO HD3 H -57.317 -17.588 -24.964 1.00 . A A . 26 PRO HD3 1 1
10 16257 1 1 7 PRO HG2 H -55.724 -19.476 -26.610 1.00 . A A . 26 PRO HG2 1 1
10 16258 1 1 7 PRO HG3 H -56.184 -19.581 -24.902 1.00 . A A . 26 PRO HG3 1 1
10 16259 1 1 7 PRO N N -55.834 -16.627 -26.127 1.00 . A A . 26 PRO N 1 1
10 16260 1 1 7 PRO O O -54.249 -17.824 -28.259 1.00 . A A . 26 PRO O 1 1
10 16261 1 1 8 ALA C C -50.369 -16.717 -28.454 1.00 . A A . 27 ALA C 1 1
10 16262 1 1 8 ALA CA C -51.854 -16.533 -28.750 1.00 . A A . 27 ALA CA 1 1
10 16263 1 1 8 ALA CB C -52.092 -15.261 -29.551 1.00 . A A . 27 ALA CB 1 1
10 16264 1 1 8 ALA H H -52.261 -15.959 -26.758 1.00 . A A . 27 ALA H 1 1
10 16265 1 1 8 ALA HA H -52.209 -17.374 -29.329 1.00 . A A . 27 ALA HA 1 1
10 16266 1 1 8 ALA HB1 H -51.888 -14.403 -28.930 1.00 . A A . 27 ALA HB1 1 1
10 16267 1 1 8 ALA HB2 H -53.119 -15.229 -29.882 1.00 . A A . 27 ALA HB2 1 1
10 16268 1 1 8 ALA HB3 H -51.437 -15.249 -30.409 1.00 . A A . 27 ALA HB3 1 1
10 16269 1 1 8 ALA N N -52.608 -16.489 -27.508 1.00 . A A . 27 ALA N 1 1
10 16270 1 1 8 ALA O O -49.915 -16.393 -27.355 1.00 . A A . 27 ALA O 1 1
10 16271 1 1 9 PRO C C -47.408 -16.180 -28.990 1.00 . A A . 28 PRO C 1 1
10 16272 1 1 9 PRO CA C -48.162 -17.484 -29.243 1.00 . A A . 28 PRO CA 1 1
10 16273 1 1 9 PRO CB C -47.724 -18.106 -30.575 1.00 . A A . 28 PRO CB 1 1
10 16274 1 1 9 PRO CD C -50.074 -17.731 -30.727 1.00 . A A . 28 PRO CD 1 1
10 16275 1 1 9 PRO CG C -48.815 -17.781 -31.538 1.00 . A A . 28 PRO CG 1 1
10 16276 1 1 9 PRO HA H -47.960 -18.174 -28.437 1.00 . A A . 28 PRO HA 1 1
10 16277 1 1 9 PRO HB2 H -46.784 -17.672 -30.882 1.00 . A A . 28 PRO HB2 1 1
10 16278 1 1 9 PRO HB3 H -47.610 -19.172 -30.455 1.00 . A A . 28 PRO HB3 1 1
10 16279 1 1 9 PRO HD2 H -50.774 -17.031 -31.158 1.00 . A A . 28 PRO HD2 1 1
10 16280 1 1 9 PRO HD3 H -50.515 -18.713 -30.652 1.00 . A A . 28 PRO HD3 1 1
10 16281 1 1 9 PRO HG2 H -48.628 -16.822 -31.999 1.00 . A A . 28 PRO HG2 1 1
10 16282 1 1 9 PRO HG3 H -48.884 -18.552 -32.290 1.00 . A A . 28 PRO HG3 1 1
10 16283 1 1 9 PRO N N -49.602 -17.266 -29.412 1.00 . A A . 28 PRO N 1 1
10 16284 1 1 9 PRO O O -47.177 -15.390 -29.911 1.00 . A A . 28 PRO O 1 1
10 16285 1 1 10 ASP C C -44.841 -15.040 -27.213 1.00 . A A . 29 ASP C 1 1
10 16286 1 1 10 ASP CA C -46.325 -14.745 -27.345 1.00 . A A . 29 ASP CA 1 1
10 16287 1 1 10 ASP CB C -46.861 -14.199 -26.020 1.00 . A A . 29 ASP CB 1 1
10 16288 1 1 10 ASP CG C -46.015 -13.067 -25.467 1.00 . A A . 29 ASP CG 1 1
10 16289 1 1 10 ASP H H -47.285 -16.608 -27.044 1.00 . A A . 29 ASP H 1 1
10 16290 1 1 10 ASP HA H -46.468 -14.004 -28.116 1.00 . A A . 29 ASP HA 1 1
10 16291 1 1 10 ASP HB2 H -47.866 -13.831 -26.169 1.00 . A A . 29 ASP HB2 1 1
10 16292 1 1 10 ASP HB3 H -46.881 -14.998 -25.292 1.00 . A A . 29 ASP HB3 1 1
10 16293 1 1 10 ASP N N -47.050 -15.949 -27.734 1.00 . A A . 29 ASP N 1 1
10 16294 1 1 10 ASP O O -44.008 -14.419 -27.876 1.00 . A A . 29 ASP O 1 1
10 16295 1 1 10 ASP OD1 O -45.979 -11.984 -26.092 1.00 . A A . 29 ASP OD1 1 1
10 16296 1 1 10 ASP OD2 O -45.395 -13.245 -24.396 1.00 . A A . 29 ASP OD2 1 1
10 16297 1 1 11 PHE C C -43.118 -17.743 -25.414 1.00 . A A . 30 PHE C 1 1
10 16298 1 1 11 PHE CA C -43.149 -16.400 -26.123 1.00 . A A . 30 PHE CA 1 1
10 16299 1 1 11 PHE CB C -42.414 -15.347 -25.288 1.00 . A A . 30 PHE CB 1 1
10 16300 1 1 11 PHE CD1 C -40.092 -15.716 -26.166 1.00 . A A . 30 PHE CD1 1 1
10 16301 1 1 11 PHE CD2 C -40.449 -15.868 -23.815 1.00 . A A . 30 PHE CD2 1 1
10 16302 1 1 11 PHE CE1 C -38.753 -15.997 -25.983 1.00 . A A . 30 PHE CE1 1 1
10 16303 1 1 11 PHE CE2 C -39.111 -16.148 -23.626 1.00 . A A . 30 PHE CE2 1 1
10 16304 1 1 11 PHE CG C -40.956 -15.648 -25.085 1.00 . A A . 30 PHE CG 1 1
10 16305 1 1 11 PHE CZ C -38.262 -16.212 -24.711 1.00 . A A . 30 PHE CZ 1 1
10 16306 1 1 11 PHE H H -45.241 -16.466 -25.877 1.00 . A A . 30 PHE H 1 1
10 16307 1 1 11 PHE HA H -42.659 -16.499 -27.080 1.00 . A A . 30 PHE HA 1 1
10 16308 1 1 11 PHE HB2 H -42.488 -14.392 -25.783 1.00 . A A . 30 PHE HB2 1 1
10 16309 1 1 11 PHE HB3 H -42.879 -15.280 -24.316 1.00 . A A . 30 PHE HB3 1 1
10 16310 1 1 11 PHE HD1 H -40.474 -15.547 -27.161 1.00 . A A . 30 PHE HD1 1 1
10 16311 1 1 11 PHE HD2 H -41.111 -15.816 -22.965 1.00 . A A . 30 PHE HD2 1 1
10 16312 1 1 11 PHE HE1 H -38.089 -16.046 -26.834 1.00 . A A . 30 PHE HE1 1 1
10 16313 1 1 11 PHE HE2 H -38.728 -16.315 -22.631 1.00 . A A . 30 PHE HE2 1 1
10 16314 1 1 11 PHE HZ H -37.215 -16.432 -24.567 1.00 . A A . 30 PHE HZ 1 1
10 16315 1 1 11 PHE N N -44.524 -16.001 -26.361 1.00 . A A . 30 PHE N 1 1
10 16316 1 1 11 PHE O O -43.772 -17.928 -24.385 1.00 . A A . 30 PHE O 1 1
10 16317 1 1 12 GLY C C -41.367 -20.027 -24.180 1.00 . A A . 31 GLY C 1 1
10 16318 1 1 12 GLY CA C -42.274 -19.993 -25.390 1.00 . A A . 31 GLY CA 1 1
10 16319 1 1 12 GLY H H -41.883 -18.471 -26.802 1.00 . A A . 31 GLY H 1 1
10 16320 1 1 12 GLY HA2 H -43.260 -20.316 -25.094 1.00 . A A . 31 GLY HA2 1 1
10 16321 1 1 12 GLY HA3 H -41.892 -20.677 -26.132 1.00 . A A . 31 GLY HA3 1 1
10 16322 1 1 12 GLY N N -42.373 -18.678 -25.976 1.00 . A A . 31 GLY N 1 1
10 16323 1 1 12 GLY O O -41.840 -20.069 -23.043 1.00 . A A . 31 GLY O 1 1
10 16324 1 1 13 GLY C C -39.170 -21.351 -22.591 1.00 . A A . 32 GLY C 1 1
10 16325 1 1 13 GLY CA C -39.109 -20.037 -23.336 1.00 . A A . 32 GLY CA 1 1
10 16326 1 1 13 GLY H H -39.748 -19.947 -25.348 1.00 . A A . 32 GLY H 1 1
10 16327 1 1 13 GLY HA2 H -38.114 -19.913 -23.739 1.00 . A A . 32 GLY HA2 1 1
10 16328 1 1 13 GLY HA3 H -39.318 -19.231 -22.649 1.00 . A A . 32 GLY HA3 1 1
10 16329 1 1 13 GLY N N -40.064 -19.996 -24.421 1.00 . A A . 32 GLY N 1 1
10 16330 1 1 13 GLY O O -39.346 -21.380 -21.370 1.00 . A A . 32 GLY O 1 1
10 16331 1 1 14 ARG C C -37.667 -24.318 -22.576 1.00 . A A . 33 ARG C 1 1
10 16332 1 1 14 ARG CA C -39.078 -23.772 -22.745 1.00 . A A . 33 ARG CA 1 1
10 16333 1 1 14 ARG CB C -39.908 -24.725 -23.615 1.00 . A A . 33 ARG CB 1 1
10 16334 1 1 14 ARG CD C -41.827 -23.622 -24.797 1.00 . A A . 33 ARG CD 1 1
10 16335 1 1 14 ARG CG C -41.400 -24.442 -23.593 1.00 . A A . 33 ARG CG 1 1
10 16336 1 1 14 ARG CZ C -43.948 -22.954 -25.869 1.00 . A A . 33 ARG CZ 1 1
10 16337 1 1 14 ARG H H -38.887 -22.346 -24.297 1.00 . A A . 33 ARG H 1 1
10 16338 1 1 14 ARG HA H -39.539 -23.692 -21.772 1.00 . A A . 33 ARG HA 1 1
10 16339 1 1 14 ARG HB2 H -39.566 -24.649 -24.635 1.00 . A A . 33 ARG HB2 1 1
10 16340 1 1 14 ARG HB3 H -39.752 -25.734 -23.269 1.00 . A A . 33 ARG HB3 1 1
10 16341 1 1 14 ARG HD2 H -41.295 -22.682 -24.783 1.00 . A A . 33 ARG HD2 1 1
10 16342 1 1 14 ARG HD3 H -41.570 -24.165 -25.694 1.00 . A A . 33 ARG HD3 1 1
10 16343 1 1 14 ARG HE H -43.747 -23.483 -23.948 1.00 . A A . 33 ARG HE 1 1
10 16344 1 1 14 ARG HG2 H -41.936 -25.380 -23.598 1.00 . A A . 33 ARG HG2 1 1
10 16345 1 1 14 ARG HG3 H -41.640 -23.894 -22.692 1.00 . A A . 33 ARG HG3 1 1
10 16346 1 1 14 ARG HH11 H -42.340 -22.906 -27.105 1.00 . A A . 33 ARG HH11 1 1
10 16347 1 1 14 ARG HH12 H -43.848 -22.443 -27.830 1.00 . A A . 33 ARG HH12 1 1
10 16348 1 1 14 ARG HH21 H -45.723 -22.881 -24.900 1.00 . A A . 33 ARG HH21 1 1
10 16349 1 1 14 ARG HH22 H -45.777 -22.448 -26.579 1.00 . A A . 33 ARG HH22 1 1
10 16350 1 1 14 ARG N N -39.036 -22.440 -23.330 1.00 . A A . 33 ARG N 1 1
10 16351 1 1 14 ARG NE N -43.264 -23.356 -24.799 1.00 . A A . 33 ARG NE 1 1
10 16352 1 1 14 ARG NH1 N -43.330 -22.756 -27.028 1.00 . A A . 33 ARG NH1 1 1
10 16353 1 1 14 ARG NH2 N -45.253 -22.744 -25.776 1.00 . A A . 33 ARG NH2 1 1
10 16354 1 1 14 ARG O O -36.689 -23.627 -22.875 1.00 . A A . 33 ARG O 1 1
10 16355 1 1 15 TRP C C -35.449 -25.447 -20.892 1.00 . A A . 34 TRP C 1 1
10 16356 1 1 15 TRP CA C -36.294 -26.230 -21.890 1.00 . A A . 34 TRP CA 1 1
10 16357 1 1 15 TRP CB C -35.532 -26.407 -23.208 1.00 . A A . 34 TRP CB 1 1
10 16358 1 1 15 TRP CD1 C -37.318 -26.656 -25.017 1.00 . A A . 34 TRP CD1 1 1
10 16359 1 1 15 TRP CD2 C -36.135 -28.516 -24.647 1.00 . A A . 34 TRP CD2 1 1
10 16360 1 1 15 TRP CE2 C -37.078 -28.779 -25.658 1.00 . A A . 34 TRP CE2 1 1
10 16361 1 1 15 TRP CE3 C -35.275 -29.539 -24.244 1.00 . A A . 34 TRP CE3 1 1
10 16362 1 1 15 TRP CG C -36.307 -27.150 -24.252 1.00 . A A . 34 TRP CG 1 1
10 16363 1 1 15 TRP CH2 C -36.328 -31.010 -25.857 1.00 . A A . 34 TRP CH2 1 1
10 16364 1 1 15 TRP CZ2 C -37.184 -30.025 -26.271 1.00 . A A . 34 TRP CZ2 1 1
10 16365 1 1 15 TRP CZ3 C -35.379 -30.776 -24.852 1.00 . A A . 34 TRP CZ3 1 1
10 16366 1 1 15 TRP H H -38.401 -26.045 -21.889 1.00 . A A . 34 TRP H 1 1
10 16367 1 1 15 TRP HA H -36.505 -27.204 -21.480 1.00 . A A . 34 TRP HA 1 1
10 16368 1 1 15 TRP HB2 H -35.286 -25.435 -23.605 1.00 . A A . 34 TRP HB2 1 1
10 16369 1 1 15 TRP HB3 H -34.619 -26.954 -23.016 1.00 . A A . 34 TRP HB3 1 1
10 16370 1 1 15 TRP HD1 H -37.688 -25.644 -24.944 1.00 . A A . 34 TRP HD1 1 1
10 16371 1 1 15 TRP HE1 H -38.523 -27.510 -26.514 1.00 . A A . 34 TRP HE1 1 1
10 16372 1 1 15 TRP HE3 H -34.538 -29.376 -23.472 1.00 . A A . 34 TRP HE3 1 1
10 16373 1 1 15 TRP HH2 H -36.375 -31.992 -26.304 1.00 . A A . 34 TRP HH2 1 1
10 16374 1 1 15 TRP HZ2 H -37.910 -30.222 -27.048 1.00 . A A . 34 TRP HZ2 1 1
10 16375 1 1 15 TRP HZ3 H -34.721 -31.579 -24.554 1.00 . A A . 34 TRP HZ3 1 1
10 16376 1 1 15 TRP N N -37.576 -25.560 -22.106 1.00 . A A . 34 TRP N 1 1
10 16377 1 1 15 TRP NE1 N -37.792 -27.627 -25.863 1.00 . A A . 34 TRP NE1 1 1
10 16378 1 1 15 TRP O O -34.244 -25.266 -21.080 1.00 . A A . 34 TRP O 1 1
10 16379 1 1 16 LYS C C -35.050 -25.105 -17.624 1.00 . A A . 35 LYS C 1 1
10 16380 1 1 16 LYS CA C -35.413 -24.215 -18.806 1.00 . A A . 35 LYS CA 1 1
10 16381 1 1 16 LYS CB C -36.286 -23.046 -18.345 1.00 . A A . 35 LYS CB 1 1
10 16382 1 1 16 LYS CD C -35.392 -21.370 -19.995 1.00 . A A . 35 LYS CD 1 1
10 16383 1 1 16 LYS CE C -35.708 -20.544 -21.229 1.00 . A A . 35 LYS CE 1 1
10 16384 1 1 16 LYS CG C -36.633 -22.064 -19.456 1.00 . A A . 35 LYS CG 1 1
10 16385 1 1 16 LYS H H -37.051 -25.168 -19.735 1.00 . A A . 35 LYS H 1 1
10 16386 1 1 16 LYS HA H -34.503 -23.828 -19.234 1.00 . A A . 35 LYS HA 1 1
10 16387 1 1 16 LYS HB2 H -37.208 -23.438 -17.938 1.00 . A A . 35 LYS HB2 1 1
10 16388 1 1 16 LYS HB3 H -35.764 -22.509 -17.569 1.00 . A A . 35 LYS HB3 1 1
10 16389 1 1 16 LYS HD2 H -34.995 -20.720 -19.231 1.00 . A A . 35 LYS HD2 1 1
10 16390 1 1 16 LYS HD3 H -34.655 -22.115 -20.253 1.00 . A A . 35 LYS HD3 1 1
10 16391 1 1 16 LYS HE2 H -36.201 -21.176 -21.954 1.00 . A A . 35 LYS HE2 1 1
10 16392 1 1 16 LYS HE3 H -36.370 -19.739 -20.948 1.00 . A A . 35 LYS HE3 1 1
10 16393 1 1 16 LYS HG2 H -37.108 -22.602 -20.262 1.00 . A A . 35 LYS HG2 1 1
10 16394 1 1 16 LYS HG3 H -37.311 -21.319 -19.067 1.00 . A A . 35 LYS HG3 1 1
10 16395 1 1 16 LYS HZ1 H -33.798 -20.724 -22.054 1.00 . A A . 35 LYS HZ1 1 1
10 16396 1 1 16 LYS HZ2 H -34.039 -19.287 -21.198 1.00 . A A . 35 LYS HZ2 1 1
10 16397 1 1 16 LYS HZ3 H -34.722 -19.481 -22.732 1.00 . A A . 35 LYS HZ3 1 1
10 16398 1 1 16 LYS N N -36.092 -24.982 -19.833 1.00 . A A . 35 LYS N 1 1
10 16399 1 1 16 LYS NZ N -34.483 -19.970 -21.845 1.00 . A A . 35 LYS NZ 1 1
10 16400 1 1 16 LYS O O -35.226 -26.327 -17.685 1.00 . A A . 35 LYS O 1 1
10 16401 1 1 17 HIS C C -33.074 -26.221 -15.698 1.00 . A A . 36 HIS C 1 1
10 16402 1 1 17 HIS CA C -34.134 -25.185 -15.351 1.00 . A A . 36 HIS CA 1 1
10 16403 1 1 17 HIS CB C -35.329 -25.845 -14.644 1.00 . A A . 36 HIS CB 1 1
10 16404 1 1 17 HIS CD2 C -34.009 -26.872 -12.660 1.00 . A A . 36 HIS CD2 1 1
10 16405 1 1 17 HIS CE1 C -35.386 -26.343 -11.044 1.00 . A A . 36 HIS CE1 1 1
10 16406 1 1 17 HIS CG C -35.053 -26.213 -13.216 1.00 . A A . 36 HIS CG 1 1
10 16407 1 1 17 HIS H H -34.448 -23.504 -16.590 1.00 . A A . 36 HIS H 1 1
10 16408 1 1 17 HIS HA H -33.695 -24.458 -14.682 1.00 . A A . 36 HIS HA 1 1
10 16409 1 1 17 HIS HB2 H -36.164 -25.163 -14.653 1.00 . A A . 36 HIS HB2 1 1
10 16410 1 1 17 HIS HB3 H -35.600 -26.745 -15.173 1.00 . A A . 36 HIS HB3 1 1
10 16411 1 1 17 HIS HD1 H -36.746 -25.406 -12.253 1.00 . A A . 36 HIS HD1 1 1
10 16412 1 1 17 HIS HD2 H -33.152 -27.274 -13.187 1.00 . A A . 36 HIS HD2 1 1
10 16413 1 1 17 HIS HE1 H -35.832 -26.245 -10.068 1.00 . A A . 36 HIS HE1 1 1
10 16414 1 1 17 HIS HE2 H -33.652 -27.365 -10.650 1.00 . A A . 36 HIS HE2 1 1
10 16415 1 1 17 HIS N N -34.549 -24.478 -16.559 1.00 . A A . 36 HIS N 1 1
10 16416 1 1 17 HIS ND1 N -35.899 -25.895 -12.175 1.00 . A A . 36 HIS ND1 1 1
10 16417 1 1 17 HIS NE2 N -34.241 -26.940 -11.312 1.00 . A A . 36 HIS NE2 1 1
10 16418 1 1 17 HIS O O -33.317 -27.428 -15.634 1.00 . A A . 36 HIS O 1 1
10 16419 1 1 18 VAL C C -29.472 -25.979 -16.038 1.00 . A A . 37 VAL C 1 1
10 16420 1 1 18 VAL CA C -30.796 -26.599 -16.458 1.00 . A A . 37 VAL CA 1 1
10 16421 1 1 18 VAL CB C -30.764 -26.878 -17.974 1.00 . A A . 37 VAL CB 1 1
10 16422 1 1 18 VAL CG1 C -31.502 -28.167 -18.294 1.00 . A A . 37 VAL CG1 1 1
10 16423 1 1 18 VAL CG2 C -31.364 -25.714 -18.750 1.00 . A A . 37 VAL CG2 1 1
10 16424 1 1 18 VAL H H -31.787 -24.762 -16.137 1.00 . A A . 37 VAL H 1 1
10 16425 1 1 18 VAL HA H -30.922 -27.539 -15.941 1.00 . A A . 37 VAL HA 1 1
10 16426 1 1 18 VAL HB H -29.733 -26.992 -18.276 1.00 . A A . 37 VAL HB 1 1
10 16427 1 1 18 VAL HG11 H -31.456 -28.353 -19.356 1.00 . A A . 37 VAL HG11 1 1
10 16428 1 1 18 VAL HG12 H -32.535 -28.075 -17.989 1.00 . A A . 37 VAL HG12 1 1
10 16429 1 1 18 VAL HG13 H -31.042 -28.989 -17.764 1.00 . A A . 37 VAL HG13 1 1
10 16430 1 1 18 VAL HG21 H -30.730 -24.846 -18.643 1.00 . A A . 37 VAL HG21 1 1
10 16431 1 1 18 VAL HG22 H -32.346 -25.493 -18.354 1.00 . A A . 37 VAL HG22 1 1
10 16432 1 1 18 VAL HG23 H -31.445 -25.977 -19.793 1.00 . A A . 37 VAL HG23 1 1
10 16433 1 1 18 VAL N N -31.906 -25.736 -16.091 1.00 . A A . 37 VAL N 1 1
10 16434 1 1 18 VAL O O -29.107 -24.890 -16.490 1.00 . A A . 37 VAL O 1 1
10 16435 1 1 19 ASN C C -26.623 -27.387 -14.270 1.00 . A A . 38 ASN C 1 1
10 16436 1 1 19 ASN CA C -27.482 -26.203 -14.674 1.00 . A A . 38 ASN CA 1 1
10 16437 1 1 19 ASN CB C -27.669 -25.270 -13.474 1.00 . A A . 38 ASN CB 1 1
10 16438 1 1 19 ASN CG C -26.351 -24.854 -12.844 1.00 . A A . 38 ASN CG 1 1
10 16439 1 1 19 ASN H H -29.121 -27.520 -14.827 1.00 . A A . 38 ASN H 1 1
10 16440 1 1 19 ASN HA H -26.991 -25.667 -15.472 1.00 . A A . 38 ASN HA 1 1
10 16441 1 1 19 ASN HB2 H -28.189 -24.380 -13.799 1.00 . A A . 38 ASN HB2 1 1
10 16442 1 1 19 ASN HB3 H -28.261 -25.774 -12.726 1.00 . A A . 38 ASN HB3 1 1
10 16443 1 1 19 ASN HD21 H -27.171 -24.879 -11.036 1.00 . A A . 38 ASN HD21 1 1
10 16444 1 1 19 ASN HD22 H -25.497 -24.454 -11.099 1.00 . A A . 38 ASN HD22 1 1
10 16445 1 1 19 ASN N N -28.767 -26.668 -15.161 1.00 . A A . 38 ASN N 1 1
10 16446 1 1 19 ASN ND2 N -26.339 -24.712 -11.529 1.00 . A A . 38 ASN ND2 1 1
10 16447 1 1 19 ASN O O -27.049 -28.227 -13.479 1.00 . A A . 38 ASN O 1 1
10 16448 1 1 19 ASN OD1 O -25.349 -24.665 -13.533 1.00 . A A . 38 ASN OD1 1 1
10 16449 1 1 20 HIS C C -23.159 -27.980 -14.124 1.00 . A A . 39 HIS C 1 1
10 16450 1 1 20 HIS CA C -24.517 -28.553 -14.506 1.00 . A A . 39 HIS CA 1 1
10 16451 1 1 20 HIS CB C -24.384 -29.520 -15.685 1.00 . A A . 39 HIS CB 1 1
10 16452 1 1 20 HIS CD2 C -24.718 -31.921 -14.759 1.00 . A A . 39 HIS CD2 1 1
10 16453 1 1 20 HIS CE1 C -22.649 -32.622 -14.920 1.00 . A A . 39 HIS CE1 1 1
10 16454 1 1 20 HIS CG C -23.984 -30.907 -15.275 1.00 . A A . 39 HIS CG 1 1
10 16455 1 1 20 HIS H H -25.156 -26.783 -15.478 1.00 . A A . 39 HIS H 1 1
10 16456 1 1 20 HIS HA H -24.921 -29.081 -13.657 1.00 . A A . 39 HIS HA 1 1
10 16457 1 1 20 HIS HB2 H -25.333 -29.587 -16.192 1.00 . A A . 39 HIS HB2 1 1
10 16458 1 1 20 HIS HB3 H -23.639 -29.144 -16.371 1.00 . A A . 39 HIS HB3 1 1
10 16459 1 1 20 HIS HD1 H -21.917 -30.874 -15.693 1.00 . A A . 39 HIS HD1 1 1
10 16460 1 1 20 HIS HD2 H -25.779 -31.903 -14.553 1.00 . A A . 39 HIS HD2 1 1
10 16461 1 1 20 HIS HE1 H -21.767 -33.245 -14.871 1.00 . A A . 39 HIS HE1 1 1
10 16462 1 1 20 HIS HE2 H -24.078 -33.778 -14.018 1.00 . A A . 39 HIS HE2 1 1
10 16463 1 1 20 HIS N N -25.430 -27.469 -14.830 1.00 . A A . 39 HIS N 1 1
10 16464 1 1 20 HIS ND1 N -22.692 -31.379 -15.361 1.00 . A A . 39 HIS ND1 1 1
10 16465 1 1 20 HIS NE2 N -23.864 -32.976 -14.544 1.00 . A A . 39 HIS NE2 1 1
10 16466 1 1 20 HIS O O -22.150 -28.684 -14.097 1.00 . A A . 39 HIS O 1 1
10 16467 1 1 21 PHE C C -21.732 -26.093 -11.937 1.00 . A A . 40 PHE C 1 1
10 16468 1 1 21 PHE CA C -21.919 -26.019 -13.446 1.00 . A A . 40 PHE CA 1 1
10 16469 1 1 21 PHE CB C -21.930 -24.560 -13.904 1.00 . A A . 40 PHE CB 1 1
10 16470 1 1 21 PHE CD1 C -19.565 -24.071 -14.586 1.00 . A A . 40 PHE CD1 1 1
10 16471 1 1 21 PHE CD2 C -20.422 -23.003 -12.633 1.00 . A A . 40 PHE CD2 1 1
10 16472 1 1 21 PHE CE1 C -18.353 -23.434 -14.404 1.00 . A A . 40 PHE CE1 1 1
10 16473 1 1 21 PHE CE2 C -19.213 -22.365 -12.448 1.00 . A A . 40 PHE CE2 1 1
10 16474 1 1 21 PHE CG C -20.614 -23.863 -13.704 1.00 . A A . 40 PHE CG 1 1
10 16475 1 1 21 PHE CZ C -18.178 -22.580 -13.333 1.00 . A A . 40 PHE CZ 1 1
10 16476 1 1 21 PHE H H -23.982 -26.179 -13.862 1.00 . A A . 40 PHE H 1 1
10 16477 1 1 21 PHE HA H -21.098 -26.532 -13.923 1.00 . A A . 40 PHE HA 1 1
10 16478 1 1 21 PHE HB2 H -22.173 -24.522 -14.956 1.00 . A A . 40 PHE HB2 1 1
10 16479 1 1 21 PHE HB3 H -22.682 -24.021 -13.347 1.00 . A A . 40 PHE HB3 1 1
10 16480 1 1 21 PHE HD1 H -19.701 -24.739 -15.423 1.00 . A A . 40 PHE HD1 1 1
10 16481 1 1 21 PHE HD2 H -21.231 -22.835 -11.938 1.00 . A A . 40 PHE HD2 1 1
10 16482 1 1 21 PHE HE1 H -17.544 -23.604 -15.096 1.00 . A A . 40 PHE HE1 1 1
10 16483 1 1 21 PHE HE2 H -19.078 -21.695 -11.611 1.00 . A A . 40 PHE HE2 1 1
10 16484 1 1 21 PHE HZ H -17.232 -22.080 -13.191 1.00 . A A . 40 PHE HZ 1 1
10 16485 1 1 21 PHE N N -23.144 -26.690 -13.830 1.00 . A A . 40 PHE N 1 1
10 16486 1 1 21 PHE O O -22.312 -25.305 -11.186 1.00 . A A . 40 PHE O 1 1
10 16487 1 1 22 ASP C C -19.172 -27.371 -9.854 1.00 . A A . 41 ASP C 1 1
10 16488 1 1 22 ASP CA C -20.667 -27.236 -10.082 1.00 . A A . 41 ASP CA 1 1
10 16489 1 1 22 ASP CB C -21.388 -28.469 -9.529 1.00 . A A . 41 ASP CB 1 1
10 16490 1 1 22 ASP CG C -21.290 -28.564 -8.015 1.00 . A A . 41 ASP CG 1 1
10 16491 1 1 22 ASP H H -20.516 -27.659 -12.151 1.00 . A A . 41 ASP H 1 1
10 16492 1 1 22 ASP HA H -21.021 -26.357 -9.563 1.00 . A A . 41 ASP HA 1 1
10 16493 1 1 22 ASP HB2 H -22.432 -28.423 -9.804 1.00 . A A . 41 ASP HB2 1 1
10 16494 1 1 22 ASP HB3 H -20.947 -29.358 -9.956 1.00 . A A . 41 ASP HB3 1 1
10 16495 1 1 22 ASP N N -20.940 -27.055 -11.500 1.00 . A A . 41 ASP N 1 1
10 16496 1 1 22 ASP O O -18.662 -28.471 -9.642 1.00 . A A . 41 ASP O 1 1
10 16497 1 1 22 ASP OD1 O -21.941 -27.754 -7.321 1.00 . A A . 41 ASP OD1 1 1
10 16498 1 1 22 ASP OD2 O -20.569 -29.454 -7.510 1.00 . A A . 41 ASP OD2 1 1
10 16499 1 1 23 GLU C C -16.564 -24.851 -9.319 1.00 . A A . 42 GLU C 1 1
10 16500 1 1 23 GLU CA C -17.032 -26.239 -9.730 1.00 . A A . 42 GLU CA 1 1
10 16501 1 1 23 GLU CB C -16.302 -26.691 -10.999 1.00 . A A . 42 GLU CB 1 1
10 16502 1 1 23 GLU CD C -15.902 -26.346 -13.461 1.00 . A A . 42 GLU CD 1 1
10 16503 1 1 23 GLU CG C -16.623 -25.855 -12.225 1.00 . A A . 42 GLU CG 1 1
10 16504 1 1 23 GLU H H -18.934 -25.406 -10.117 1.00 . A A . 42 GLU H 1 1
10 16505 1 1 23 GLU HA H -16.809 -26.931 -8.933 1.00 . A A . 42 GLU HA 1 1
10 16506 1 1 23 GLU HB2 H -15.238 -26.639 -10.826 1.00 . A A . 42 GLU HB2 1 1
10 16507 1 1 23 GLU HB3 H -16.573 -27.717 -11.210 1.00 . A A . 42 GLU HB3 1 1
10 16508 1 1 23 GLU HG2 H -17.687 -25.896 -12.405 1.00 . A A . 42 GLU HG2 1 1
10 16509 1 1 23 GLU HG3 H -16.329 -24.832 -12.036 1.00 . A A . 42 GLU HG3 1 1
10 16510 1 1 23 GLU N N -18.471 -26.251 -9.929 1.00 . A A . 42 GLU N 1 1
10 16511 1 1 23 GLU O O -17.262 -23.857 -9.537 1.00 . A A . 42 GLU O 1 1
10 16512 1 1 23 GLU OE1 O -16.428 -27.253 -14.142 1.00 . A A . 42 GLU OE1 1 1
10 16513 1 1 23 GLU OE2 O -14.802 -25.835 -13.759 1.00 . A A . 42 GLU OE2 1 1
10 16514 1 1 24 ALA C C -13.599 -23.175 -9.118 1.00 . A A . 43 ALA C 1 1
10 16515 1 1 24 ALA CA C -14.813 -23.535 -8.274 1.00 . A A . 43 ALA CA 1 1
10 16516 1 1 24 ALA CB C -14.419 -23.632 -6.807 1.00 . A A . 43 ALA CB 1 1
10 16517 1 1 24 ALA H H -14.888 -25.623 -8.566 1.00 . A A . 43 ALA H 1 1
10 16518 1 1 24 ALA HA H -15.561 -22.765 -8.377 1.00 . A A . 43 ALA HA 1 1
10 16519 1 1 24 ALA HB1 H -15.282 -23.910 -6.221 1.00 . A A . 43 ALA HB1 1 1
10 16520 1 1 24 ALA HB2 H -14.047 -22.675 -6.470 1.00 . A A . 43 ALA HB2 1 1
10 16521 1 1 24 ALA HB3 H -13.649 -24.379 -6.690 1.00 . A A . 43 ALA HB3 1 1
10 16522 1 1 24 ALA N N -15.388 -24.791 -8.718 1.00 . A A . 43 ALA N 1 1
10 16523 1 1 24 ALA O O -12.919 -24.062 -9.638 1.00 . A A . 43 ALA O 1 1
10 16524 1 1 25 PRO C C -10.864 -21.881 -9.409 1.00 . A A . 44 PRO C 1 1
10 16525 1 1 25 PRO CA C -12.163 -21.416 -10.058 1.00 . A A . 44 PRO CA 1 1
10 16526 1 1 25 PRO CB C -12.265 -19.888 -10.010 1.00 . A A . 44 PRO CB 1 1
10 16527 1 1 25 PRO CD C -14.132 -20.744 -8.797 1.00 . A A . 44 PRO CD 1 1
10 16528 1 1 25 PRO CG C -13.685 -19.603 -9.664 1.00 . A A . 44 PRO CG 1 1
10 16529 1 1 25 PRO HA H -12.199 -21.757 -11.081 1.00 . A A . 44 PRO HA 1 1
10 16530 1 1 25 PRO HB2 H -11.592 -19.506 -9.257 1.00 . A A . 44 PRO HB2 1 1
10 16531 1 1 25 PRO HB3 H -12.004 -19.476 -10.972 1.00 . A A . 44 PRO HB3 1 1
10 16532 1 1 25 PRO HD2 H -13.915 -20.540 -7.759 1.00 . A A . 44 PRO HD2 1 1
10 16533 1 1 25 PRO HD3 H -15.185 -20.933 -8.936 1.00 . A A . 44 PRO HD3 1 1
10 16534 1 1 25 PRO HG2 H -13.751 -18.670 -9.121 1.00 . A A . 44 PRO HG2 1 1
10 16535 1 1 25 PRO HG3 H -14.281 -19.559 -10.562 1.00 . A A . 44 PRO HG3 1 1
10 16536 1 1 25 PRO N N -13.324 -21.873 -9.295 1.00 . A A . 44 PRO N 1 1
10 16537 1 1 25 PRO O O -10.033 -22.530 -10.046 1.00 . A A . 44 PRO O 1 1
10 16538 1 1 26 THR C C -9.860 -22.998 -6.334 1.00 . A A . 45 THR C 1 1
10 16539 1 1 26 THR CA C -9.525 -21.954 -7.393 1.00 . A A . 45 THR CA 1 1
10 16540 1 1 26 THR CB C -8.864 -20.734 -6.720 1.00 . A A . 45 THR CB 1 1
10 16541 1 1 26 THR CG2 C -7.440 -21.059 -6.299 1.00 . A A . 45 THR CG2 1 1
10 16542 1 1 26 THR H H -11.414 -21.059 -7.670 1.00 . A A . 45 THR H 1 1
10 16543 1 1 26 THR HA H -8.825 -22.378 -8.093 1.00 . A A . 45 THR HA 1 1
10 16544 1 1 26 THR HB H -9.433 -20.472 -5.841 1.00 . A A . 45 THR HB 1 1
10 16545 1 1 26 THR HG1 H -8.203 -19.776 -8.320 1.00 . A A . 45 THR HG1 1 1
10 16546 1 1 26 THR HG21 H -7.446 -21.912 -5.632 1.00 . A A . 45 THR HG21 1 1
10 16547 1 1 26 THR HG22 H -7.012 -20.209 -5.790 1.00 . A A . 45 THR HG22 1 1
10 16548 1 1 26 THR HG23 H -6.849 -21.292 -7.173 1.00 . A A . 45 THR HG23 1 1
10 16549 1 1 26 THR N N -10.711 -21.568 -8.131 1.00 . A A . 45 THR N 1 1
10 16550 1 1 26 THR O O -10.283 -22.664 -5.225 1.00 . A A . 45 THR O 1 1
10 16551 1 1 26 THR OG1 O -8.856 -19.621 -7.626 1.00 . A A . 45 THR OG1 1 1
10 16552 1 1 27 GLU C C -8.796 -25.533 -4.796 1.00 . A A . 46 GLU C 1 1
10 16553 1 1 27 GLU CA C -9.956 -25.357 -5.765 1.00 . A A . 46 GLU CA 1 1
10 16554 1 1 27 GLU CB C -10.177 -26.659 -6.526 1.00 . A A . 46 GLU CB 1 1
10 16555 1 1 27 GLU CD C -11.694 -28.050 -7.957 1.00 . A A . 46 GLU CD 1 1
10 16556 1 1 27 GLU CG C -11.434 -26.679 -7.374 1.00 . A A . 46 GLU CG 1 1
10 16557 1 1 27 GLU H H -9.360 -24.466 -7.591 1.00 . A A . 46 GLU H 1 1
10 16558 1 1 27 GLU HA H -10.848 -25.113 -5.210 1.00 . A A . 46 GLU HA 1 1
10 16559 1 1 27 GLU HB2 H -9.330 -26.830 -7.174 1.00 . A A . 46 GLU HB2 1 1
10 16560 1 1 27 GLU HB3 H -10.239 -27.468 -5.814 1.00 . A A . 46 GLU HB3 1 1
10 16561 1 1 27 GLU HG2 H -12.276 -26.396 -6.762 1.00 . A A . 46 GLU HG2 1 1
10 16562 1 1 27 GLU HG3 H -11.324 -25.975 -8.185 1.00 . A A . 46 GLU HG3 1 1
10 16563 1 1 27 GLU N N -9.683 -24.263 -6.687 1.00 . A A . 46 GLU N 1 1
10 16564 1 1 27 GLU O O -8.993 -25.819 -3.613 1.00 . A A . 46 GLU O 1 1
10 16565 1 1 27 GLU OE1 O -11.105 -28.375 -9.008 1.00 . A A . 46 GLU OE1 1 1
10 16566 1 1 27 GLU OE2 O -12.481 -28.813 -7.358 1.00 . A A . 46 GLU OE2 1 1
10 16567 1 1 28 ILE C C -6.316 -24.405 -3.435 1.00 . A A . 47 ILE C 1 1
10 16568 1 1 28 ILE CA C -6.381 -25.492 -4.506 1.00 . A A . 47 ILE CA 1 1
10 16569 1 1 28 ILE CB C -5.099 -25.446 -5.378 1.00 . A A . 47 ILE CB 1 1
10 16570 1 1 28 ILE CD1 C -5.518 -23.843 -7.343 1.00 . A A . 47 ILE CD1 1 1
10 16571 1 1 28 ILE CG1 C -4.880 -24.047 -5.984 1.00 . A A . 47 ILE CG1 1 1
10 16572 1 1 28 ILE CG2 C -5.174 -26.506 -6.472 1.00 . A A . 47 ILE CG2 1 1
10 16573 1 1 28 ILE H H -7.505 -25.121 -6.256 1.00 . A A . 47 ILE H 1 1
10 16574 1 1 28 ILE HA H -6.421 -26.454 -4.018 1.00 . A A . 47 ILE HA 1 1
10 16575 1 1 28 ILE HB H -4.259 -25.689 -4.745 1.00 . A A . 47 ILE HB 1 1
10 16576 1 1 28 ILE HD11 H -5.259 -22.866 -7.720 1.00 . A A . 47 ILE HD11 1 1
10 16577 1 1 28 ILE HD12 H -6.590 -23.921 -7.252 1.00 . A A . 47 ILE HD12 1 1
10 16578 1 1 28 ILE HD13 H -5.159 -24.598 -8.025 1.00 . A A . 47 ILE HD13 1 1
10 16579 1 1 28 ILE HG12 H -5.294 -23.307 -5.315 1.00 . A A . 47 ILE HG12 1 1
10 16580 1 1 28 ILE HG13 H -3.819 -23.872 -6.087 1.00 . A A . 47 ILE HG13 1 1
10 16581 1 1 28 ILE HG21 H -6.003 -26.282 -7.128 1.00 . A A . 47 ILE HG21 1 1
10 16582 1 1 28 ILE HG22 H -5.322 -27.477 -6.023 1.00 . A A . 47 ILE HG22 1 1
10 16583 1 1 28 ILE HG23 H -4.256 -26.505 -7.038 1.00 . A A . 47 ILE HG23 1 1
10 16584 1 1 28 ILE N N -7.587 -25.354 -5.310 1.00 . A A . 47 ILE N 1 1
10 16585 1 1 28 ILE O O -6.894 -23.327 -3.609 1.00 . A A . 47 ILE O 1 1
10 16586 1 1 29 PRO C C -4.956 -22.390 -1.679 1.00 . A A . 48 PRO C 1 1
10 16587 1 1 29 PRO CA C -5.501 -23.731 -1.201 1.00 . A A . 48 PRO CA 1 1
10 16588 1 1 29 PRO CB C -4.504 -24.409 -0.246 1.00 . A A . 48 PRO CB 1 1
10 16589 1 1 29 PRO CD C -4.995 -25.965 -1.989 1.00 . A A . 48 PRO CD 1 1
10 16590 1 1 29 PRO CG C -3.935 -25.557 -1.012 1.00 . A A . 48 PRO CG 1 1
10 16591 1 1 29 PRO HA H -6.441 -23.575 -0.693 1.00 . A A . 48 PRO HA 1 1
10 16592 1 1 29 PRO HB2 H -3.737 -23.703 0.034 1.00 . A A . 48 PRO HB2 1 1
10 16593 1 1 29 PRO HB3 H -5.026 -24.747 0.636 1.00 . A A . 48 PRO HB3 1 1
10 16594 1 1 29 PRO HD2 H -4.550 -26.404 -2.868 1.00 . A A . 48 PRO HD2 1 1
10 16595 1 1 29 PRO HD3 H -5.690 -26.652 -1.529 1.00 . A A . 48 PRO HD3 1 1
10 16596 1 1 29 PRO HG2 H -3.046 -25.245 -1.537 1.00 . A A . 48 PRO HG2 1 1
10 16597 1 1 29 PRO HG3 H -3.712 -26.371 -0.340 1.00 . A A . 48 PRO HG3 1 1
10 16598 1 1 29 PRO N N -5.648 -24.688 -2.302 1.00 . A A . 48 PRO N 1 1
10 16599 1 1 29 PRO O O -3.818 -22.292 -2.146 1.00 . A A . 48 PRO O 1 1
10 16600 1 1 30 LEU C C -4.875 -19.242 -0.808 1.00 . A A . 49 LEU C 1 1
10 16601 1 1 30 LEU CA C -5.407 -20.032 -1.989 1.00 . A A . 49 LEU CA 1 1
10 16602 1 1 30 LEU CB C -6.608 -19.318 -2.611 1.00 . A A . 49 LEU CB 1 1
10 16603 1 1 30 LEU CD1 C -5.230 -18.119 -4.336 1.00 . A A . 49 LEU CD1 1 1
10 16604 1 1 30 LEU CD2 C -7.562 -17.367 -3.850 1.00 . A A . 49 LEU CD2 1 1
10 16605 1 1 30 LEU CG C -6.298 -17.969 -3.263 1.00 . A A . 49 LEU CG 1 1
10 16606 1 1 30 LEU H H -6.660 -21.499 -1.154 1.00 . A A . 49 LEU H 1 1
10 16607 1 1 30 LEU HA H -4.631 -20.124 -2.730 1.00 . A A . 49 LEU HA 1 1
10 16608 1 1 30 LEU HB2 H -7.038 -19.965 -3.361 1.00 . A A . 49 LEU HB2 1 1
10 16609 1 1 30 LEU HB3 H -7.342 -19.155 -1.836 1.00 . A A . 49 LEU HB3 1 1
10 16610 1 1 30 LEU HD11 H -4.276 -18.318 -3.871 1.00 . A A . 49 LEU HD11 1 1
10 16611 1 1 30 LEU HD12 H -5.167 -17.208 -4.911 1.00 . A A . 49 LEU HD12 1 1
10 16612 1 1 30 LEU HD13 H -5.490 -18.939 -4.990 1.00 . A A . 49 LEU HD13 1 1
10 16613 1 1 30 LEU HD21 H -7.328 -16.419 -4.311 1.00 . A A . 49 LEU HD21 1 1
10 16614 1 1 30 LEU HD22 H -8.287 -17.216 -3.065 1.00 . A A . 49 LEU HD22 1 1
10 16615 1 1 30 LEU HD23 H -7.969 -18.040 -4.591 1.00 . A A . 49 LEU HD23 1 1
10 16616 1 1 30 LEU HG H -5.924 -17.290 -2.511 1.00 . A A . 49 LEU HG 1 1
10 16617 1 1 30 LEU N N -5.781 -21.363 -1.563 1.00 . A A . 49 LEU N 1 1
10 16618 1 1 30 LEU O O -5.641 -18.647 -0.046 1.00 . A A . 49 LEU O 1 1
10 16619 1 1 31 TYR C C -2.710 -17.101 0.049 1.00 . A A . 50 TYR C 1 1
10 16620 1 1 31 TYR CA C -2.937 -18.551 0.449 1.00 . A A . 50 TYR CA 1 1
10 16621 1 1 31 TYR CB C -1.607 -19.206 0.826 1.00 . A A . 50 TYR CB 1 1
10 16622 1 1 31 TYR CD1 C -1.750 -20.249 3.118 1.00 . A A . 50 TYR CD1 1 1
10 16623 1 1 31 TYR CD2 C -1.882 -21.687 1.225 1.00 . A A . 50 TYR CD2 1 1
10 16624 1 1 31 TYR CE1 C -1.878 -21.338 3.959 1.00 . A A . 50 TYR CE1 1 1
10 16625 1 1 31 TYR CE2 C -2.009 -22.781 2.059 1.00 . A A . 50 TYR CE2 1 1
10 16626 1 1 31 TYR CG C -1.750 -20.404 1.740 1.00 . A A . 50 TYR CG 1 1
10 16627 1 1 31 TYR CZ C -2.007 -22.601 3.426 1.00 . A A . 50 TYR CZ 1 1
10 16628 1 1 31 TYR H H -3.010 -19.765 -1.274 1.00 . A A . 50 TYR H 1 1
10 16629 1 1 31 TYR HA H -3.604 -18.584 1.296 1.00 . A A . 50 TYR HA 1 1
10 16630 1 1 31 TYR HB2 H -1.111 -19.537 -0.074 1.00 . A A . 50 TYR HB2 1 1
10 16631 1 1 31 TYR HB3 H -0.985 -18.478 1.326 1.00 . A A . 50 TYR HB3 1 1
10 16632 1 1 31 TYR HD1 H -1.649 -19.259 3.535 1.00 . A A . 50 TYR HD1 1 1
10 16633 1 1 31 TYR HD2 H -1.886 -21.824 0.156 1.00 . A A . 50 TYR HD2 1 1
10 16634 1 1 31 TYR HE1 H -1.876 -21.194 5.029 1.00 . A A . 50 TYR HE1 1 1
10 16635 1 1 31 TYR HE2 H -2.112 -23.771 1.640 1.00 . A A . 50 TYR HE2 1 1
10 16636 1 1 31 TYR HH H -1.473 -24.354 4.016 1.00 . A A . 50 TYR HH 1 1
10 16637 1 1 31 TYR N N -3.568 -19.266 -0.639 1.00 . A A . 50 TYR N 1 1
10 16638 1 1 31 TYR O O -2.093 -16.829 -0.981 1.00 . A A . 50 TYR O 1 1
10 16639 1 1 31 TYR OH O -2.131 -23.690 4.263 1.00 . A A . 50 TYR OH 1 1
10 16640 1 1 32 THR C C -1.622 -14.343 0.491 1.00 . A A . 51 THR C 1 1
10 16641 1 1 32 THR CA C -3.082 -14.759 0.578 1.00 . A A . 51 THR CA 1 1
10 16642 1 1 32 THR CB C -3.760 -13.910 1.653 1.00 . A A . 51 THR CB 1 1
10 16643 1 1 32 THR CG2 C -4.635 -12.838 1.022 1.00 . A A . 51 THR CG2 1 1
10 16644 1 1 32 THR H H -3.707 -16.461 1.657 1.00 . A A . 51 THR H 1 1
10 16645 1 1 32 THR HA H -3.559 -14.551 -0.364 1.00 . A A . 51 THR HA 1 1
10 16646 1 1 32 THR HB H -2.986 -13.428 2.229 1.00 . A A . 51 THR HB 1 1
10 16647 1 1 32 THR HG1 H -4.052 -14.948 3.315 1.00 . A A . 51 THR HG1 1 1
10 16648 1 1 32 THR HG21 H -4.032 -12.210 0.383 1.00 . A A . 51 THR HG21 1 1
10 16649 1 1 32 THR HG22 H -5.083 -12.237 1.798 1.00 . A A . 51 THR HG22 1 1
10 16650 1 1 32 THR HG23 H -5.412 -13.307 0.435 1.00 . A A . 51 THR HG23 1 1
10 16651 1 1 32 THR N N -3.221 -16.180 0.854 1.00 . A A . 51 THR N 1 1
10 16652 1 1 32 THR O O -0.925 -14.248 1.506 1.00 . A A . 51 THR O 1 1
10 16653 1 1 32 THR OG1 O -4.555 -14.742 2.514 1.00 . A A . 51 THR OG1 1 1
10 16654 1 1 33 SER C C 0.202 -12.495 -1.910 1.00 . A A . 52 SER C 1 1
10 16655 1 1 33 SER CA C 0.195 -13.687 -0.961 1.00 . A A . 52 SER CA 1 1
10 16656 1 1 33 SER CB C 1.006 -14.845 -1.538 1.00 . A A . 52 SER CB 1 1
10 16657 1 1 33 SER H H -1.772 -14.215 -1.488 1.00 . A A . 52 SER H 1 1
10 16658 1 1 33 SER HA H 0.618 -13.388 -0.013 1.00 . A A . 52 SER HA 1 1
10 16659 1 1 33 SER HB2 H 0.847 -14.897 -2.606 1.00 . A A . 52 SER HB2 1 1
10 16660 1 1 33 SER HB3 H 2.054 -14.685 -1.337 1.00 . A A . 52 SER HB3 1 1
10 16661 1 1 33 SER HG H -0.334 -16.220 -1.116 1.00 . A A . 52 SER HG 1 1
10 16662 1 1 33 SER N N -1.168 -14.105 -0.724 1.00 . A A . 52 SER N 1 1
10 16663 1 1 33 SER O O 0.218 -12.652 -3.133 1.00 . A A . 52 SER O 1 1
10 16664 1 1 33 SER OG O 0.611 -16.078 -0.954 1.00 . A A . 52 SER OG 1 1
10 16665 1 1 34 TYR C C 1.484 -9.801 -2.737 1.00 . A A . 53 TYR C 1 1
10 16666 1 1 34 TYR CA C 0.130 -10.073 -2.095 1.00 . A A . 53 TYR CA 1 1
10 16667 1 1 34 TYR CB C -0.258 -8.916 -1.174 1.00 . A A . 53 TYR CB 1 1
10 16668 1 1 34 TYR CD1 C -1.064 -7.466 -3.083 1.00 . A A . 53 TYR CD1 1 1
10 16669 1 1 34 TYR CD2 C 0.126 -6.428 -1.297 1.00 . A A . 53 TYR CD2 1 1
10 16670 1 1 34 TYR CE1 C -1.197 -6.243 -3.709 1.00 . A A . 53 TYR CE1 1 1
10 16671 1 1 34 TYR CE2 C -0.007 -5.202 -1.916 1.00 . A A . 53 TYR CE2 1 1
10 16672 1 1 34 TYR CG C -0.399 -7.579 -1.868 1.00 . A A . 53 TYR CG 1 1
10 16673 1 1 34 TYR CZ C -0.667 -5.114 -3.120 1.00 . A A . 53 TYR CZ 1 1
10 16674 1 1 34 TYR H H 0.120 -11.261 -0.354 1.00 . A A . 53 TYR H 1 1
10 16675 1 1 34 TYR HA H -0.613 -10.169 -2.871 1.00 . A A . 53 TYR HA 1 1
10 16676 1 1 34 TYR HB2 H -1.203 -9.145 -0.709 1.00 . A A . 53 TYR HB2 1 1
10 16677 1 1 34 TYR HB3 H 0.496 -8.814 -0.408 1.00 . A A . 53 TYR HB3 1 1
10 16678 1 1 34 TYR HD1 H -1.479 -8.354 -3.539 1.00 . A A . 53 TYR HD1 1 1
10 16679 1 1 34 TYR HD2 H 0.646 -6.500 -0.353 1.00 . A A . 53 TYR HD2 1 1
10 16680 1 1 34 TYR HE1 H -1.715 -6.175 -4.653 1.00 . A A . 53 TYR HE1 1 1
10 16681 1 1 34 TYR HE2 H 0.403 -4.319 -1.453 1.00 . A A . 53 TYR HE2 1 1
10 16682 1 1 34 TYR HH H -1.747 -3.680 -3.811 1.00 . A A . 53 TYR HH 1 1
10 16683 1 1 34 TYR N N 0.148 -11.309 -1.333 1.00 . A A . 53 TYR N 1 1
10 16684 1 1 34 TYR O O 2.522 -9.852 -2.074 1.00 . A A . 53 TYR O 1 1
10 16685 1 1 34 TYR OH O -0.804 -3.891 -3.737 1.00 . A A . 53 TYR OH 1 1
10 16686 1 1 35 THR C C 2.986 -7.735 -4.669 1.00 . A A . 54 THR C 1 1
10 16687 1 1 35 THR CA C 2.676 -9.224 -4.756 1.00 . A A . 54 THR CA 1 1
10 16688 1 1 35 THR CB C 2.564 -9.639 -6.231 1.00 . A A . 54 THR CB 1 1
10 16689 1 1 35 THR CG2 C 3.939 -9.769 -6.865 1.00 . A A . 54 THR CG2 1 1
10 16690 1 1 35 THR H H 0.605 -9.516 -4.505 1.00 . A A . 54 THR H 1 1
10 16691 1 1 35 THR HA H 3.484 -9.779 -4.303 1.00 . A A . 54 THR HA 1 1
10 16692 1 1 35 THR HB H 2.011 -8.880 -6.761 1.00 . A A . 54 THR HB 1 1
10 16693 1 1 35 THR HG1 H 0.913 -10.725 -6.319 1.00 . A A . 54 THR HG1 1 1
10 16694 1 1 35 THR HG21 H 3.833 -10.081 -7.895 1.00 . A A . 54 THR HG21 1 1
10 16695 1 1 35 THR HG22 H 4.518 -10.503 -6.325 1.00 . A A . 54 THR HG22 1 1
10 16696 1 1 35 THR HG23 H 4.442 -8.814 -6.828 1.00 . A A . 54 THR HG23 1 1
10 16697 1 1 35 THR N N 1.462 -9.522 -4.029 1.00 . A A . 54 THR N 1 1
10 16698 1 1 35 THR O O 2.244 -6.900 -5.193 1.00 . A A . 54 THR O 1 1
10 16699 1 1 35 THR OG1 O 1.866 -10.888 -6.334 1.00 . A A . 54 THR OG1 1 1
10 16700 1 1 36 TYR C C 5.200 -5.544 -5.089 1.00 . A A . 55 TYR C 1 1
10 16701 1 1 36 TYR CA C 4.489 -6.032 -3.836 1.00 . A A . 55 TYR CA 1 1
10 16702 1 1 36 TYR CB C 5.418 -5.898 -2.628 1.00 . A A . 55 TYR CB 1 1
10 16703 1 1 36 TYR CD1 C 3.909 -5.548 -0.639 1.00 . A A . 55 TYR CD1 1 1
10 16704 1 1 36 TYR CD2 C 5.103 -7.604 -0.792 1.00 . A A . 55 TYR CD2 1 1
10 16705 1 1 36 TYR CE1 C 3.340 -5.964 0.549 1.00 . A A . 55 TYR CE1 1 1
10 16706 1 1 36 TYR CE2 C 4.535 -8.026 0.394 1.00 . A A . 55 TYR CE2 1 1
10 16707 1 1 36 TYR CG C 4.800 -6.359 -1.329 1.00 . A A . 55 TYR CG 1 1
10 16708 1 1 36 TYR CZ C 3.655 -7.204 1.060 1.00 . A A . 55 TYR CZ 1 1
10 16709 1 1 36 TYR H H 4.633 -8.126 -3.624 1.00 . A A . 55 TYR H 1 1
10 16710 1 1 36 TYR HA H 3.601 -5.433 -3.670 1.00 . A A . 55 TYR HA 1 1
10 16711 1 1 36 TYR HB2 H 6.304 -6.492 -2.800 1.00 . A A . 55 TYR HB2 1 1
10 16712 1 1 36 TYR HB3 H 5.700 -4.863 -2.514 1.00 . A A . 55 TYR HB3 1 1
10 16713 1 1 36 TYR HD1 H 3.663 -4.576 -1.041 1.00 . A A . 55 TYR HD1 1 1
10 16714 1 1 36 TYR HD2 H 5.793 -8.248 -1.313 1.00 . A A . 55 TYR HD2 1 1
10 16715 1 1 36 TYR HE1 H 2.648 -5.317 1.072 1.00 . A A . 55 TYR HE1 1 1
10 16716 1 1 36 TYR HE2 H 4.785 -8.996 0.798 1.00 . A A . 55 TYR HE2 1 1
10 16717 1 1 36 TYR HH H 2.183 -7.276 2.300 1.00 . A A . 55 TYR HH 1 1
10 16718 1 1 36 TYR N N 4.076 -7.412 -4.003 1.00 . A A . 55 TYR N 1 1
10 16719 1 1 36 TYR O O 6.315 -5.980 -5.389 1.00 . A A . 55 TYR O 1 1
10 16720 1 1 36 TYR OH O 3.088 -7.626 2.240 1.00 . A A . 55 TYR OH 1 1
10 16721 1 1 37 GLN C C 4.738 -2.652 -7.202 1.00 . A A . 56 GLN C 1 1
10 16722 1 1 37 GLN CA C 5.108 -4.119 -7.049 1.00 . A A . 56 GLN CA 1 1
10 16723 1 1 37 GLN CB C 4.628 -4.902 -8.272 1.00 . A A . 56 GLN CB 1 1
10 16724 1 1 37 GLN CD C 2.654 -5.484 -9.734 1.00 . A A . 56 GLN CD 1 1
10 16725 1 1 37 GLN CG C 3.116 -5.021 -8.366 1.00 . A A . 56 GLN CG 1 1
10 16726 1 1 37 GLN H H 3.636 -4.401 -5.562 1.00 . A A . 56 GLN H 1 1
10 16727 1 1 37 GLN HA H 6.182 -4.202 -6.981 1.00 . A A . 56 GLN HA 1 1
10 16728 1 1 37 GLN HB2 H 4.984 -4.408 -9.164 1.00 . A A . 56 GLN HB2 1 1
10 16729 1 1 37 GLN HB3 H 5.042 -5.897 -8.232 1.00 . A A . 56 GLN HB3 1 1
10 16730 1 1 37 GLN HE21 H 1.121 -6.455 -8.926 1.00 . A A . 56 GLN HE21 1 1
10 16731 1 1 37 GLN HE22 H 1.253 -6.549 -10.648 1.00 . A A . 56 GLN HE22 1 1
10 16732 1 1 37 GLN HG2 H 2.780 -5.734 -7.629 1.00 . A A . 56 GLN HG2 1 1
10 16733 1 1 37 GLN HG3 H 2.678 -4.056 -8.159 1.00 . A A . 56 GLN HG3 1 1
10 16734 1 1 37 GLN N N 4.538 -4.673 -5.832 1.00 . A A . 56 GLN N 1 1
10 16735 1 1 37 GLN NE2 N 1.567 -6.236 -9.774 1.00 . A A . 56 GLN NE2 1 1
10 16736 1 1 37 GLN O O 3.779 -2.178 -6.588 1.00 . A A . 56 GLN O 1 1
10 16737 1 1 37 GLN OE1 O 3.273 -5.168 -10.750 1.00 . A A . 56 GLN OE1 1 1
10 16738 1 1 38 ALA C C 4.390 -0.383 -9.501 1.00 . A A . 57 ALA C 1 1
10 16739 1 1 38 ALA CA C 5.253 -0.534 -8.260 1.00 . A A . 57 ALA CA 1 1
10 16740 1 1 38 ALA CB C 6.555 0.231 -8.424 1.00 . A A . 57 ALA CB 1 1
10 16741 1 1 38 ALA H H 6.272 -2.373 -8.441 1.00 . A A . 57 ALA H 1 1
10 16742 1 1 38 ALA HA H 4.722 -0.132 -7.409 1.00 . A A . 57 ALA HA 1 1
10 16743 1 1 38 ALA HB1 H 7.307 -0.421 -8.841 1.00 . A A . 57 ALA HB1 1 1
10 16744 1 1 38 ALA HB2 H 6.885 0.590 -7.461 1.00 . A A . 57 ALA HB2 1 1
10 16745 1 1 38 ALA HB3 H 6.400 1.069 -9.087 1.00 . A A . 57 ALA HB3 1 1
10 16746 1 1 38 ALA N N 5.509 -1.940 -8.006 1.00 . A A . 57 ALA N 1 1
10 16747 1 1 38 ALA O O 4.704 -0.934 -10.561 1.00 . A A . 57 ALA O 1 1
10 16748 1 1 39 THR C C 2.291 2.042 -10.787 1.00 . A A . 58 THR C 1 1
10 16749 1 1 39 THR CA C 2.379 0.552 -10.465 1.00 . A A . 58 THR CA 1 1
10 16750 1 1 39 THR CB C 0.969 0.023 -10.120 1.00 . A A . 58 THR CB 1 1
10 16751 1 1 39 THR CG2 C 1.040 -1.363 -9.493 1.00 . A A . 58 THR CG2 1 1
10 16752 1 1 39 THR H H 3.091 0.744 -8.484 1.00 . A A . 58 THR H 1 1
10 16753 1 1 39 THR HA H 2.752 0.017 -11.328 1.00 . A A . 58 THR HA 1 1
10 16754 1 1 39 THR HB H 0.391 -0.039 -11.030 1.00 . A A . 58 THR HB 1 1
10 16755 1 1 39 THR HG1 H 0.850 0.998 -8.402 1.00 . A A . 58 THR HG1 1 1
10 16756 1 1 39 THR HG21 H 1.601 -2.022 -10.139 1.00 . A A . 58 THR HG21 1 1
10 16757 1 1 39 THR HG22 H 0.042 -1.751 -9.362 1.00 . A A . 58 THR HG22 1 1
10 16758 1 1 39 THR HG23 H 1.530 -1.299 -8.531 1.00 . A A . 58 THR HG23 1 1
10 16759 1 1 39 THR N N 3.295 0.337 -9.362 1.00 . A A . 58 THR N 1 1
10 16760 1 1 39 THR O O 2.627 2.878 -9.947 1.00 . A A . 58 THR O 1 1
10 16761 1 1 39 THR OG1 O 0.318 0.920 -9.213 1.00 . A A . 58 THR OG1 1 1
10 16762 1 1 40 PRO C C 0.517 4.462 -11.701 1.00 . A A . 59 PRO C 1 1
10 16763 1 1 40 PRO CA C 1.711 3.807 -12.399 1.00 . A A . 59 PRO CA 1 1
10 16764 1 1 40 PRO CB C 1.480 3.736 -13.909 1.00 . A A . 59 PRO CB 1 1
10 16765 1 1 40 PRO CD C 1.509 1.484 -13.107 1.00 . A A . 59 PRO CD 1 1
10 16766 1 1 40 PRO CG C 0.891 2.388 -14.138 1.00 . A A . 59 PRO CG 1 1
10 16767 1 1 40 PRO HA H 2.607 4.375 -12.191 1.00 . A A . 59 PRO HA 1 1
10 16768 1 1 40 PRO HB2 H 0.802 4.521 -14.211 1.00 . A A . 59 PRO HB2 1 1
10 16769 1 1 40 PRO HB3 H 2.422 3.847 -14.426 1.00 . A A . 59 PRO HB3 1 1
10 16770 1 1 40 PRO HD2 H 0.797 0.744 -12.781 1.00 . A A . 59 PRO HD2 1 1
10 16771 1 1 40 PRO HD3 H 2.395 1.005 -13.504 1.00 . A A . 59 PRO HD3 1 1
10 16772 1 1 40 PRO HG2 H -0.179 2.428 -14.007 1.00 . A A . 59 PRO HG2 1 1
10 16773 1 1 40 PRO HG3 H 1.136 2.043 -15.133 1.00 . A A . 59 PRO HG3 1 1
10 16774 1 1 40 PRO N N 1.858 2.403 -12.007 1.00 . A A . 59 PRO N 1 1
10 16775 1 1 40 PRO O O 0.235 5.646 -11.895 1.00 . A A . 59 PRO O 1 1
10 16776 1 1 41 MET C C -0.913 4.660 -8.790 1.00 . A A . 60 MET C 1 1
10 16777 1 1 41 MET CA C -1.339 4.136 -10.150 1.00 . A A . 60 MET CA 1 1
10 16778 1 1 41 MET CB C -2.345 2.999 -9.965 1.00 . A A . 60 MET CB 1 1
10 16779 1 1 41 MET CE C -2.856 -0.185 -10.398 1.00 . A A . 60 MET CE 1 1
10 16780 1 1 41 MET CG C -2.904 2.455 -11.267 1.00 . A A . 60 MET CG 1 1
10 16781 1 1 41 MET H H 0.103 2.732 -10.794 1.00 . A A . 60 MET H 1 1
10 16782 1 1 41 MET HA H -1.802 4.934 -10.710 1.00 . A A . 60 MET HA 1 1
10 16783 1 1 41 MET HB2 H -1.858 2.189 -9.441 1.00 . A A . 60 MET HB2 1 1
10 16784 1 1 41 MET HB3 H -3.169 3.357 -9.364 1.00 . A A . 60 MET HB3 1 1
10 16785 1 1 41 MET HE1 H -2.072 -0.343 -11.122 1.00 . A A . 60 MET HE1 1 1
10 16786 1 1 41 MET HE2 H -3.381 -1.114 -10.229 1.00 . A A . 60 MET HE2 1 1
10 16787 1 1 41 MET HE3 H -2.425 0.158 -9.469 1.00 . A A . 60 MET HE3 1 1
10 16788 1 1 41 MET HG2 H -3.456 3.242 -11.757 1.00 . A A . 60 MET HG2 1 1
10 16789 1 1 41 MET HG3 H -2.082 2.149 -11.898 1.00 . A A . 60 MET HG3 1 1
10 16790 1 1 41 MET N N -0.180 3.667 -10.895 1.00 . A A . 60 MET N 1 1
10 16791 1 1 41 MET O O -1.574 5.519 -8.205 1.00 . A A . 60 MET O 1 1
10 16792 1 1 41 MET SD S -4.003 1.045 -11.020 1.00 . A A . 60 MET SD 1 1
10 16793 1 1 42 ASP C C 1.167 5.993 -7.043 1.00 . A A . 61 ASP C 1 1
10 16794 1 1 42 ASP CA C 0.728 4.539 -6.995 1.00 . A A . 61 ASP CA 1 1
10 16795 1 1 42 ASP CB C 1.903 3.648 -6.585 1.00 . A A . 61 ASP CB 1 1
10 16796 1 1 42 ASP CG C 1.507 2.191 -6.431 1.00 . A A . 61 ASP CG 1 1
10 16797 1 1 42 ASP H H 0.684 3.459 -8.814 1.00 . A A . 61 ASP H 1 1
10 16798 1 1 42 ASP HA H -0.065 4.438 -6.268 1.00 . A A . 61 ASP HA 1 1
10 16799 1 1 42 ASP HB2 H 2.674 3.713 -7.339 1.00 . A A . 61 ASP HB2 1 1
10 16800 1 1 42 ASP HB3 H 2.298 3.996 -5.641 1.00 . A A . 61 ASP HB3 1 1
10 16801 1 1 42 ASP N N 0.201 4.135 -8.293 1.00 . A A . 61 ASP N 1 1
10 16802 1 1 42 ASP O O 0.794 6.798 -6.190 1.00 . A A . 61 ASP O 1 1
10 16803 1 1 42 ASP OD1 O 0.702 1.873 -5.532 1.00 . A A . 61 ASP OD1 1 1
10 16804 1 1 42 ASP OD2 O 1.987 1.353 -7.221 1.00 . A A . 61 ASP OD2 1 1
10 16805 1 1 43 GLY C C 3.757 7.943 -7.557 1.00 . A A . 62 GLY C 1 1
10 16806 1 1 43 GLY CA C 2.412 7.690 -8.203 1.00 . A A . 62 GLY CA 1 1
10 16807 1 1 43 GLY H H 2.237 5.643 -8.690 1.00 . A A . 62 GLY H 1 1
10 16808 1 1 43 GLY HA2 H 2.484 7.915 -9.256 1.00 . A A . 62 GLY HA2 1 1
10 16809 1 1 43 GLY HA3 H 1.684 8.352 -7.758 1.00 . A A . 62 GLY HA3 1 1
10 16810 1 1 43 GLY N N 1.955 6.328 -8.049 1.00 . A A . 62 GLY N 1 1
10 16811 1 1 43 GLY O O 4.745 8.200 -8.246 1.00 . A A . 62 GLY O 1 1
10 16812 1 1 44 THR C C 5.429 6.945 -4.617 1.00 . A A . 63 THR C 1 1
10 16813 1 1 44 THR CA C 5.050 8.108 -5.519 1.00 . A A . 63 THR CA 1 1
10 16814 1 1 44 THR CB C 4.957 9.387 -4.654 1.00 . A A . 63 THR CB 1 1
10 16815 1 1 44 THR CG2 C 4.455 10.570 -5.468 1.00 . A A . 63 THR CG2 1 1
10 16816 1 1 44 THR H H 3.006 7.604 -5.735 1.00 . A A . 63 THR H 1 1
10 16817 1 1 44 THR HA H 5.831 8.248 -6.251 1.00 . A A . 63 THR HA 1 1
10 16818 1 1 44 THR HB H 5.943 9.620 -4.280 1.00 . A A . 63 THR HB 1 1
10 16819 1 1 44 THR HG1 H 3.159 9.275 -3.827 1.00 . A A . 63 THR HG1 1 1
10 16820 1 1 44 THR HG21 H 4.448 11.457 -4.851 1.00 . A A . 63 THR HG21 1 1
10 16821 1 1 44 THR HG22 H 3.453 10.367 -5.816 1.00 . A A . 63 THR HG22 1 1
10 16822 1 1 44 THR HG23 H 5.106 10.725 -6.315 1.00 . A A . 63 THR HG23 1 1
10 16823 1 1 44 THR N N 3.810 7.856 -6.235 1.00 . A A . 63 THR N 1 1
10 16824 1 1 44 THR O O 4.666 5.990 -4.453 1.00 . A A . 63 THR O 1 1
10 16825 1 1 44 THR OG1 O 4.077 9.164 -3.541 1.00 . A A . 63 THR OG1 1 1
10 16826 1 1 45 LEU C C 6.248 5.921 -1.893 1.00 . A A . 64 LEU C 1 1
10 16827 1 1 45 LEU CA C 7.139 6.046 -3.122 1.00 . A A . 64 LEU CA 1 1
10 16828 1 1 45 LEU CB C 8.561 6.423 -2.696 1.00 . A A . 64 LEU CB 1 1
10 16829 1 1 45 LEU CD1 C 9.485 4.134 -2.234 1.00 . A A . 64 LEU CD1 1 1
10 16830 1 1 45 LEU CD2 C 10.465 6.133 -1.089 1.00 . A A . 64 LEU CD2 1 1
10 16831 1 1 45 LEU CG C 9.197 5.508 -1.648 1.00 . A A . 64 LEU CG 1 1
10 16832 1 1 45 LEU H H 7.166 7.851 -4.214 1.00 . A A . 64 LEU H 1 1
10 16833 1 1 45 LEU HA H 7.162 5.100 -3.644 1.00 . A A . 64 LEU HA 1 1
10 16834 1 1 45 LEU HB2 H 9.190 6.424 -3.574 1.00 . A A . 64 LEU HB2 1 1
10 16835 1 1 45 LEU HB3 H 8.535 7.426 -2.294 1.00 . A A . 64 LEU HB3 1 1
10 16836 1 1 45 LEU HD11 H 8.557 3.602 -2.372 1.00 . A A . 64 LEU HD11 1 1
10 16837 1 1 45 LEU HD12 H 10.120 3.581 -1.558 1.00 . A A . 64 LEU HD12 1 1
10 16838 1 1 45 LEU HD13 H 9.982 4.244 -3.186 1.00 . A A . 64 LEU HD13 1 1
10 16839 1 1 45 LEU HD21 H 11.131 6.387 -1.901 1.00 . A A . 64 LEU HD21 1 1
10 16840 1 1 45 LEU HD22 H 10.952 5.431 -0.430 1.00 . A A . 64 LEU HD22 1 1
10 16841 1 1 45 LEU HD23 H 10.211 7.027 -0.539 1.00 . A A . 64 LEU HD23 1 1
10 16842 1 1 45 LEU HG H 8.501 5.379 -0.831 1.00 . A A . 64 LEU HG 1 1
10 16843 1 1 45 LEU N N 6.617 7.054 -4.028 1.00 . A A . 64 LEU N 1 1
10 16844 1 1 45 LEU O O 5.967 4.817 -1.429 1.00 . A A . 64 LEU O 1 1
10 16845 1 1 46 LYS C C 3.638 6.343 -0.463 1.00 . A A . 65 LYS C 1 1
10 16846 1 1 46 LYS CA C 4.940 7.091 -0.207 1.00 . A A . 65 LYS CA 1 1
10 16847 1 1 46 LYS CB C 4.641 8.534 0.201 1.00 . A A . 65 LYS CB 1 1
10 16848 1 1 46 LYS CD C 3.402 10.008 1.835 1.00 . A A . 65 LYS CD 1 1
10 16849 1 1 46 LYS CE C 4.391 11.147 1.656 1.00 . A A . 65 LYS CE 1 1
10 16850 1 1 46 LYS CG C 4.049 8.652 1.598 1.00 . A A . 65 LYS CG 1 1
10 16851 1 1 46 LYS H H 6.034 7.906 -1.819 1.00 . A A . 65 LYS H 1 1
10 16852 1 1 46 LYS HA H 5.470 6.602 0.598 1.00 . A A . 65 LYS HA 1 1
10 16853 1 1 46 LYS HB2 H 5.561 9.103 0.173 1.00 . A A . 65 LYS HB2 1 1
10 16854 1 1 46 LYS HB3 H 3.943 8.960 -0.503 1.00 . A A . 65 LYS HB3 1 1
10 16855 1 1 46 LYS HD2 H 2.590 10.136 1.134 1.00 . A A . 65 LYS HD2 1 1
10 16856 1 1 46 LYS HD3 H 3.015 10.036 2.842 1.00 . A A . 65 LYS HD3 1 1
10 16857 1 1 46 LYS HE2 H 5.264 10.947 2.257 1.00 . A A . 65 LYS HE2 1 1
10 16858 1 1 46 LYS HE3 H 4.675 11.195 0.615 1.00 . A A . 65 LYS HE3 1 1
10 16859 1 1 46 LYS HG2 H 3.300 7.884 1.724 1.00 . A A . 65 LYS HG2 1 1
10 16860 1 1 46 LYS HG3 H 4.838 8.508 2.323 1.00 . A A . 65 LYS HG3 1 1
10 16861 1 1 46 LYS HZ1 H 4.491 13.219 1.871 1.00 . A A . 65 LYS HZ1 1 1
10 16862 1 1 46 LYS HZ2 H 3.595 12.449 3.078 1.00 . A A . 65 LYS HZ2 1 1
10 16863 1 1 46 LYS HZ3 H 2.939 12.642 1.530 1.00 . A A . 65 LYS HZ3 1 1
10 16864 1 1 46 LYS N N 5.794 7.062 -1.385 1.00 . A A . 65 LYS N 1 1
10 16865 1 1 46 LYS NZ N 3.813 12.455 2.062 1.00 . A A . 65 LYS NZ 1 1
10 16866 1 1 46 LYS O O 3.298 5.416 0.264 1.00 . A A . 65 LYS O 1 1
10 16867 1 1 47 THR C C 1.829 4.612 -2.101 1.00 . A A . 66 THR C 1 1
10 16868 1 1 47 THR CA C 1.667 6.111 -1.873 1.00 . A A . 66 THR CA 1 1
10 16869 1 1 47 THR CB C 1.083 6.755 -3.138 1.00 . A A . 66 THR CB 1 1
10 16870 1 1 47 THR CG2 C -0.438 6.683 -3.130 1.00 . A A . 66 THR CG2 1 1
10 16871 1 1 47 THR H H 3.275 7.465 -2.079 1.00 . A A . 66 THR H 1 1
10 16872 1 1 47 THR HA H 0.974 6.271 -1.059 1.00 . A A . 66 THR HA 1 1
10 16873 1 1 47 THR HB H 1.452 6.220 -4.003 1.00 . A A . 66 THR HB 1 1
10 16874 1 1 47 THR HG1 H 1.216 8.589 -2.422 1.00 . A A . 66 THR HG1 1 1
10 16875 1 1 47 THR HG21 H -0.749 5.653 -3.069 1.00 . A A . 66 THR HG21 1 1
10 16876 1 1 47 THR HG22 H -0.825 7.124 -4.037 1.00 . A A . 66 THR HG22 1 1
10 16877 1 1 47 THR HG23 H -0.818 7.225 -2.277 1.00 . A A . 66 THR HG23 1 1
10 16878 1 1 47 THR N N 2.935 6.735 -1.519 1.00 . A A . 66 THR N 1 1
10 16879 1 1 47 THR O O 1.003 3.817 -1.654 1.00 . A A . 66 THR O 1 1
10 16880 1 1 47 THR OG1 O 1.505 8.123 -3.216 1.00 . A A . 66 THR OG1 1 1
10 16881 1 1 48 MET C C 3.353 2.055 -1.774 1.00 . A A . 67 MET C 1 1
10 16882 1 1 48 MET CA C 3.181 2.840 -3.068 1.00 . A A . 67 MET CA 1 1
10 16883 1 1 48 MET CB C 4.441 2.721 -3.925 1.00 . A A . 67 MET CB 1 1
10 16884 1 1 48 MET CE C 7.435 1.409 -3.899 1.00 . A A . 67 MET CE 1 1
10 16885 1 1 48 MET CG C 4.716 1.311 -4.418 1.00 . A A . 67 MET CG 1 1
10 16886 1 1 48 MET H H 3.531 4.924 -3.102 1.00 . A A . 67 MET H 1 1
10 16887 1 1 48 MET HA H 2.342 2.437 -3.614 1.00 . A A . 67 MET HA 1 1
10 16888 1 1 48 MET HB2 H 4.338 3.365 -4.786 1.00 . A A . 67 MET HB2 1 1
10 16889 1 1 48 MET HB3 H 5.289 3.047 -3.343 1.00 . A A . 67 MET HB3 1 1
10 16890 1 1 48 MET HE1 H 7.343 0.585 -3.209 1.00 . A A . 67 MET HE1 1 1
10 16891 1 1 48 MET HE2 H 7.204 2.333 -3.390 1.00 . A A . 67 MET HE2 1 1
10 16892 1 1 48 MET HE3 H 8.446 1.451 -4.277 1.00 . A A . 67 MET HE3 1 1
10 16893 1 1 48 MET HG2 H 4.717 0.640 -3.571 1.00 . A A . 67 MET HG2 1 1
10 16894 1 1 48 MET HG3 H 3.932 1.023 -5.102 1.00 . A A . 67 MET HG3 1 1
10 16895 1 1 48 MET N N 2.904 4.238 -2.782 1.00 . A A . 67 MET N 1 1
10 16896 1 1 48 MET O O 2.702 1.033 -1.563 1.00 . A A . 67 MET O 1 1
10 16897 1 1 48 MET SD S 6.301 1.178 -5.262 1.00 . A A . 67 MET SD 1 1
10 16898 1 1 49 LEU C C 3.222 1.890 1.254 1.00 . A A . 68 LEU C 1 1
10 16899 1 1 49 LEU CA C 4.474 1.906 0.381 1.00 . A A . 68 LEU CA 1 1
10 16900 1 1 49 LEU CB C 5.618 2.603 1.116 1.00 . A A . 68 LEU CB 1 1
10 16901 1 1 49 LEU CD1 C 7.990 3.397 1.104 1.00 . A A . 68 LEU CD1 1 1
10 16902 1 1 49 LEU CD2 C 7.485 1.011 0.572 1.00 . A A . 68 LEU CD2 1 1
10 16903 1 1 49 LEU CG C 6.993 2.449 0.464 1.00 . A A . 68 LEU CG 1 1
10 16904 1 1 49 LEU H H 4.688 3.391 -1.114 1.00 . A A . 68 LEU H 1 1
10 16905 1 1 49 LEU HA H 4.762 0.887 0.175 1.00 . A A . 68 LEU HA 1 1
10 16906 1 1 49 LEU HB2 H 5.388 3.657 1.179 1.00 . A A . 68 LEU HB2 1 1
10 16907 1 1 49 LEU HB3 H 5.671 2.202 2.117 1.00 . A A . 68 LEU HB3 1 1
10 16908 1 1 49 LEU HD11 H 7.629 4.412 1.018 1.00 . A A . 68 LEU HD11 1 1
10 16909 1 1 49 LEU HD12 H 8.942 3.308 0.602 1.00 . A A . 68 LEU HD12 1 1
10 16910 1 1 49 LEU HD13 H 8.108 3.144 2.148 1.00 . A A . 68 LEU HD13 1 1
10 16911 1 1 49 LEU HD21 H 8.459 0.931 0.111 1.00 . A A . 68 LEU HD21 1 1
10 16912 1 1 49 LEU HD22 H 6.794 0.353 0.067 1.00 . A A . 68 LEU HD22 1 1
10 16913 1 1 49 LEU HD23 H 7.556 0.731 1.613 1.00 . A A . 68 LEU HD23 1 1
10 16914 1 1 49 LEU HG H 6.916 2.699 -0.584 1.00 . A A . 68 LEU HG 1 1
10 16915 1 1 49 LEU N N 4.215 2.557 -0.896 1.00 . A A . 68 LEU N 1 1
10 16916 1 1 49 LEU O O 2.964 0.912 1.955 1.00 . A A . 68 LEU O 1 1
10 16917 1 1 50 GLU C C 0.252 1.978 1.576 1.00 . A A . 69 GLU C 1 1
10 16918 1 1 50 GLU CA C 1.221 3.077 1.982 1.00 . A A . 69 GLU CA 1 1
10 16919 1 1 50 GLU CB C 0.555 4.440 1.781 1.00 . A A . 69 GLU CB 1 1
10 16920 1 1 50 GLU CD C 0.478 6.881 2.413 1.00 . A A . 69 GLU CD 1 1
10 16921 1 1 50 GLU CG C 1.220 5.570 2.550 1.00 . A A . 69 GLU CG 1 1
10 16922 1 1 50 GLU H H 2.727 3.736 0.643 1.00 . A A . 69 GLU H 1 1
10 16923 1 1 50 GLU HA H 1.470 2.954 3.025 1.00 . A A . 69 GLU HA 1 1
10 16924 1 1 50 GLU HB2 H 0.580 4.686 0.730 1.00 . A A . 69 GLU HB2 1 1
10 16925 1 1 50 GLU HB3 H -0.475 4.373 2.100 1.00 . A A . 69 GLU HB3 1 1
10 16926 1 1 50 GLU HG2 H 1.261 5.305 3.596 1.00 . A A . 69 GLU HG2 1 1
10 16927 1 1 50 GLU HG3 H 2.223 5.700 2.173 1.00 . A A . 69 GLU HG3 1 1
10 16928 1 1 50 GLU N N 2.453 2.977 1.208 1.00 . A A . 69 GLU N 1 1
10 16929 1 1 50 GLU O O -0.349 1.323 2.424 1.00 . A A . 69 GLU O 1 1
10 16930 1 1 50 GLU OE1 O 0.041 7.213 1.291 1.00 . A A . 69 GLU OE1 1 1
10 16931 1 1 50 GLU OE2 O 0.323 7.591 3.429 1.00 . A A . 69 GLU OE2 1 1
10 16932 1 1 51 ARG C C -0.238 -0.635 0.074 1.00 . A A . 70 ARG C 1 1
10 16933 1 1 51 ARG CA C -0.775 0.752 -0.248 1.00 . A A . 70 ARG CA 1 1
10 16934 1 1 51 ARG CB C -0.953 0.914 -1.753 1.00 . A A . 70 ARG CB 1 1
10 16935 1 1 51 ARG CD C -2.039 2.195 -3.620 1.00 . A A . 70 ARG CD 1 1
10 16936 1 1 51 ARG CG C -1.726 2.165 -2.137 1.00 . A A . 70 ARG CG 1 1
10 16937 1 1 51 ARG CZ C -4.081 0.972 -4.272 1.00 . A A . 70 ARG CZ 1 1
10 16938 1 1 51 ARG H H 0.631 2.330 -0.356 1.00 . A A . 70 ARG H 1 1
10 16939 1 1 51 ARG HA H -1.733 0.875 0.235 1.00 . A A . 70 ARG HA 1 1
10 16940 1 1 51 ARG HB2 H 0.022 0.961 -2.217 1.00 . A A . 70 ARG HB2 1 1
10 16941 1 1 51 ARG HB3 H -1.485 0.055 -2.136 1.00 . A A . 70 ARG HB3 1 1
10 16942 1 1 51 ARG HD2 H -2.637 3.069 -3.832 1.00 . A A . 70 ARG HD2 1 1
10 16943 1 1 51 ARG HD3 H -1.111 2.251 -4.170 1.00 . A A . 70 ARG HD3 1 1
10 16944 1 1 51 ARG HE H -2.248 0.180 -4.156 1.00 . A A . 70 ARG HE 1 1
10 16945 1 1 51 ARG HG2 H -2.652 2.187 -1.584 1.00 . A A . 70 ARG HG2 1 1
10 16946 1 1 51 ARG HG3 H -1.134 3.034 -1.884 1.00 . A A . 70 ARG HG3 1 1
10 16947 1 1 51 ARG HH11 H -4.387 2.930 -3.846 1.00 . A A . 70 ARG HH11 1 1
10 16948 1 1 51 ARG HH12 H -5.804 2.041 -4.296 1.00 . A A . 70 ARG HH12 1 1
10 16949 1 1 51 ARG HH21 H -4.107 -0.994 -4.765 1.00 . A A . 70 ARG HH21 1 1
10 16950 1 1 51 ARG HH22 H -5.640 -0.188 -4.842 1.00 . A A . 70 ARG HH22 1 1
10 16951 1 1 51 ARG N N 0.117 1.775 0.272 1.00 . A A . 70 ARG N 1 1
10 16952 1 1 51 ARG NE N -2.770 1.004 -4.042 1.00 . A A . 70 ARG NE 1 1
10 16953 1 1 51 ARG NH1 N -4.815 2.070 -4.131 1.00 . A A . 70 ARG NH1 1 1
10 16954 1 1 51 ARG NH2 N -4.656 -0.160 -4.656 1.00 . A A . 70 ARG NH2 1 1
10 16955 1 1 51 ARG O O -0.997 -1.528 0.454 1.00 . A A . 70 ARG O 1 1
10 16956 1 1 52 TRP C C 1.429 -2.485 1.648 1.00 . A A . 71 TRP C 1 1
10 16957 1 1 52 TRP CA C 1.726 -2.075 0.212 1.00 . A A . 71 TRP CA 1 1
10 16958 1 1 52 TRP CB C 3.244 -1.956 0.034 1.00 . A A . 71 TRP CB 1 1
10 16959 1 1 52 TRP CD1 C 2.976 -2.014 -2.530 1.00 . A A . 71 TRP CD1 1 1
10 16960 1 1 52 TRP CD2 C 5.092 -2.138 -1.805 1.00 . A A . 71 TRP CD2 1 1
10 16961 1 1 52 TRP CE2 C 5.098 -2.177 -3.210 1.00 . A A . 71 TRP CE2 1 1
10 16962 1 1 52 TRP CE3 C 6.312 -2.201 -1.124 1.00 . A A . 71 TRP CE3 1 1
10 16963 1 1 52 TRP CG C 3.727 -2.032 -1.386 1.00 . A A . 71 TRP CG 1 1
10 16964 1 1 52 TRP CH2 C 7.453 -2.338 -3.257 1.00 . A A . 71 TRP CH2 1 1
10 16965 1 1 52 TRP CZ2 C 6.275 -2.278 -3.948 1.00 . A A . 71 TRP CZ2 1 1
10 16966 1 1 52 TRP CZ3 C 7.479 -2.302 -1.858 1.00 . A A . 71 TRP CZ3 1 1
10 16967 1 1 52 TRP H H 1.613 -0.057 -0.427 1.00 . A A . 71 TRP H 1 1
10 16968 1 1 52 TRP HA H 1.343 -2.824 -0.461 1.00 . A A . 71 TRP HA 1 1
10 16969 1 1 52 TRP HB2 H 3.569 -1.010 0.438 1.00 . A A . 71 TRP HB2 1 1
10 16970 1 1 52 TRP HB3 H 3.721 -2.753 0.586 1.00 . A A . 71 TRP HB3 1 1
10 16971 1 1 52 TRP HD1 H 1.899 -1.941 -2.553 1.00 . A A . 71 TRP HD1 1 1
10 16972 1 1 52 TRP HE1 H 3.498 -2.104 -4.569 1.00 . A A . 71 TRP HE1 1 1
10 16973 1 1 52 TRP HE3 H 6.352 -2.174 -0.045 1.00 . A A . 71 TRP HE3 1 1
10 16974 1 1 52 TRP HH2 H 8.390 -2.419 -3.789 1.00 . A A . 71 TRP HH2 1 1
10 16975 1 1 52 TRP HZ2 H 6.272 -2.305 -5.028 1.00 . A A . 71 TRP HZ2 1 1
10 16976 1 1 52 TRP HZ3 H 8.432 -2.353 -1.351 1.00 . A A . 71 TRP HZ3 1 1
10 16977 1 1 52 TRP N N 1.073 -0.806 -0.086 1.00 . A A . 71 TRP N 1 1
10 16978 1 1 52 TRP NE1 N 3.796 -2.100 -3.631 1.00 . A A . 71 TRP NE1 1 1
10 16979 1 1 52 TRP O O 1.033 -3.624 1.925 1.00 . A A . 71 TRP O 1 1
10 16980 1 1 53 ALA C C -0.102 -1.955 4.265 1.00 . A A . 72 ALA C 1 1
10 16981 1 1 53 ALA CA C 1.381 -1.766 3.967 1.00 . A A . 72 ALA CA 1 1
10 16982 1 1 53 ALA CB C 1.938 -0.617 4.790 1.00 . A A . 72 ALA CB 1 1
10 16983 1 1 53 ALA H H 1.941 -0.655 2.262 1.00 . A A . 72 ALA H 1 1
10 16984 1 1 53 ALA HA H 1.909 -2.665 4.246 1.00 . A A . 72 ALA HA 1 1
10 16985 1 1 53 ALA HB1 H 1.950 -0.894 5.833 1.00 . A A . 72 ALA HB1 1 1
10 16986 1 1 53 ALA HB2 H 1.315 0.255 4.658 1.00 . A A . 72 ALA HB2 1 1
10 16987 1 1 53 ALA HB3 H 2.941 -0.394 4.465 1.00 . A A . 72 ALA HB3 1 1
10 16988 1 1 53 ALA N N 1.617 -1.537 2.555 1.00 . A A . 72 ALA N 1 1
10 16989 1 1 53 ALA O O -0.487 -2.934 4.894 1.00 . A A . 72 ALA O 1 1
10 16990 1 1 54 ALA C C -2.971 -2.406 3.589 1.00 . A A . 73 ALA C 1 1
10 16991 1 1 54 ALA CA C -2.370 -1.083 4.044 1.00 . A A . 73 ALA CA 1 1
10 16992 1 1 54 ALA CB C -3.069 0.071 3.349 1.00 . A A . 73 ALA CB 1 1
10 16993 1 1 54 ALA H H -0.563 -0.266 3.293 1.00 . A A . 73 ALA H 1 1
10 16994 1 1 54 ALA HA H -2.532 -0.978 5.108 1.00 . A A . 73 ALA HA 1 1
10 16995 1 1 54 ALA HB1 H -2.615 1.002 3.652 1.00 . A A . 73 ALA HB1 1 1
10 16996 1 1 54 ALA HB2 H -4.113 0.071 3.622 1.00 . A A . 73 ALA HB2 1 1
10 16997 1 1 54 ALA HB3 H -2.975 -0.044 2.278 1.00 . A A . 73 ALA HB3 1 1
10 16998 1 1 54 ALA N N -0.929 -1.024 3.806 1.00 . A A . 73 ALA N 1 1
10 16999 1 1 54 ALA O O -3.742 -3.030 4.322 1.00 . A A . 73 ALA O 1 1
10 17000 1 1 55 ASP C C -2.761 -5.285 2.706 1.00 . A A . 74 ASP C 1 1
10 17001 1 1 55 ASP CA C -3.125 -4.089 1.835 1.00 . A A . 74 ASP CA 1 1
10 17002 1 1 55 ASP CB C -2.592 -4.315 0.422 1.00 . A A . 74 ASP CB 1 1
10 17003 1 1 55 ASP CG C -3.331 -5.426 -0.296 1.00 . A A . 74 ASP CG 1 1
10 17004 1 1 55 ASP H H -1.972 -2.306 1.858 1.00 . A A . 74 ASP H 1 1
10 17005 1 1 55 ASP HA H -4.195 -4.007 1.790 1.00 . A A . 74 ASP HA 1 1
10 17006 1 1 55 ASP HB2 H -2.702 -3.404 -0.148 1.00 . A A . 74 ASP HB2 1 1
10 17007 1 1 55 ASP HB3 H -1.546 -4.579 0.475 1.00 . A A . 74 ASP HB3 1 1
10 17008 1 1 55 ASP N N -2.606 -2.842 2.391 1.00 . A A . 74 ASP N 1 1
10 17009 1 1 55 ASP O O -3.583 -6.170 2.941 1.00 . A A . 74 ASP O 1 1
10 17010 1 1 55 ASP OD1 O -3.002 -6.611 -0.075 1.00 . A A . 74 ASP OD1 1 1
10 17011 1 1 55 ASP OD2 O -4.255 -5.117 -1.079 1.00 . A A . 74 ASP OD2 1 1
10 17012 1 1 56 SER C C -1.287 -6.135 5.518 1.00 . A A . 75 SER C 1 1
10 17013 1 1 56 SER CA C -1.058 -6.385 4.033 1.00 . A A . 75 SER CA 1 1
10 17014 1 1 56 SER CB C 0.428 -6.602 3.761 1.00 . A A . 75 SER CB 1 1
10 17015 1 1 56 SER H H -0.956 -4.514 3.053 1.00 . A A . 75 SER H 1 1
10 17016 1 1 56 SER HA H -1.596 -7.273 3.744 1.00 . A A . 75 SER HA 1 1
10 17017 1 1 56 SER HB2 H 1.007 -5.910 4.353 1.00 . A A . 75 SER HB2 1 1
10 17018 1 1 56 SER HB3 H 0.698 -7.615 4.020 1.00 . A A . 75 SER HB3 1 1
10 17019 1 1 56 SER HG H 0.777 -5.436 2.218 1.00 . A A . 75 SER HG 1 1
10 17020 1 1 56 SER N N -1.543 -5.284 3.217 1.00 . A A . 75 SER N 1 1
10 17021 1 1 56 SER O O -0.792 -6.883 6.357 1.00 . A A . 75 SER O 1 1
10 17022 1 1 56 SER OG O 0.722 -6.388 2.390 1.00 . A A . 75 SER OG 1 1
10 17023 1 1 57 ASN C C -1.050 -4.520 7.999 1.00 . A A . 76 ASN C 1 1
10 17024 1 1 57 ASN CA C -2.343 -4.730 7.219 1.00 . A A . 76 ASN CA 1 1
10 17025 1 1 57 ASN CB C -3.201 -5.805 7.894 1.00 . A A . 76 ASN CB 1 1
10 17026 1 1 57 ASN CG C -4.647 -5.378 8.068 1.00 . A A . 76 ASN CG 1 1
10 17027 1 1 57 ASN H H -2.425 -4.539 5.107 1.00 . A A . 76 ASN H 1 1
10 17028 1 1 57 ASN HA H -2.893 -3.801 7.205 1.00 . A A . 76 ASN HA 1 1
10 17029 1 1 57 ASN HB2 H -3.180 -6.698 7.292 1.00 . A A . 76 ASN HB2 1 1
10 17030 1 1 57 ASN HB3 H -2.788 -6.023 8.868 1.00 . A A . 76 ASN HB3 1 1
10 17031 1 1 57 ASN HD21 H -4.887 -6.692 9.539 1.00 . A A . 76 ASN HD21 1 1
10 17032 1 1 57 ASN HD22 H -6.275 -5.742 9.140 1.00 . A A . 76 ASN HD22 1 1
10 17033 1 1 57 ASN N N -2.050 -5.089 5.830 1.00 . A A . 76 ASN N 1 1
10 17034 1 1 57 ASN ND2 N -5.339 -5.999 9.009 1.00 . A A . 76 ASN ND2 1 1
10 17035 1 1 57 ASN O O -0.865 -5.054 9.093 1.00 . A A . 76 ASN O 1 1
10 17036 1 1 57 ASN OD1 O -5.141 -4.502 7.358 1.00 . A A . 76 ASN OD1 1 1
10 17037 1 1 58 MET C C 1.226 -1.937 8.277 1.00 . A A . 77 MET C 1 1
10 17038 1 1 58 MET CA C 1.134 -3.431 7.998 1.00 . A A . 77 MET CA 1 1
10 17039 1 1 58 MET CB C 2.266 -3.850 7.052 1.00 . A A . 77 MET CB 1 1
10 17040 1 1 58 MET CE C 5.090 -4.926 6.048 1.00 . A A . 77 MET CE 1 1
10 17041 1 1 58 MET CG C 2.501 -5.350 6.993 1.00 . A A . 77 MET CG 1 1
10 17042 1 1 58 MET H H -0.377 -3.362 6.527 1.00 . A A . 77 MET H 1 1
10 17043 1 1 58 MET HA H 1.225 -3.973 8.927 1.00 . A A . 77 MET HA 1 1
10 17044 1 1 58 MET HB2 H 2.030 -3.507 6.056 1.00 . A A . 77 MET HB2 1 1
10 17045 1 1 58 MET HB3 H 3.182 -3.378 7.376 1.00 . A A . 77 MET HB3 1 1
10 17046 1 1 58 MET HE1 H 5.905 -5.274 5.427 1.00 . A A . 77 MET HE1 1 1
10 17047 1 1 58 MET HE2 H 5.337 -5.086 7.087 1.00 . A A . 77 MET HE2 1 1
10 17048 1 1 58 MET HE3 H 4.930 -3.870 5.873 1.00 . A A . 77 MET HE3 1 1
10 17049 1 1 58 MET HG2 H 2.942 -5.668 7.925 1.00 . A A . 77 MET HG2 1 1
10 17050 1 1 58 MET HG3 H 1.549 -5.841 6.860 1.00 . A A . 77 MET HG3 1 1
10 17051 1 1 58 MET N N -0.157 -3.745 7.405 1.00 . A A . 77 MET N 1 1
10 17052 1 1 58 MET O O 0.337 -1.168 7.894 1.00 . A A . 77 MET O 1 1
10 17053 1 1 58 MET SD S 3.598 -5.836 5.641 1.00 . A A . 77 MET SD 1 1
10 17054 1 1 59 GLN C C 3.634 0.447 8.412 1.00 . A A . 78 GLN C 1 1
10 17055 1 1 59 GLN CA C 2.503 -0.123 9.257 1.00 . A A . 78 GLN CA 1 1
10 17056 1 1 59 GLN CB C 2.812 0.053 10.747 1.00 . A A . 78 GLN CB 1 1
10 17057 1 1 59 GLN CD C 0.384 0.464 11.301 1.00 . A A . 78 GLN CD 1 1
10 17058 1 1 59 GLN CG C 1.646 -0.298 11.656 1.00 . A A . 78 GLN CG 1 1
10 17059 1 1 59 GLN H H 2.976 -2.185 9.211 1.00 . A A . 78 GLN H 1 1
10 17060 1 1 59 GLN HA H 1.593 0.407 9.021 1.00 . A A . 78 GLN HA 1 1
10 17061 1 1 59 GLN HB2 H 3.645 -0.581 11.006 1.00 . A A . 78 GLN HB2 1 1
10 17062 1 1 59 GLN HB3 H 3.084 1.083 10.926 1.00 . A A . 78 GLN HB3 1 1
10 17063 1 1 59 GLN HE21 H -0.737 -1.055 11.921 1.00 . A A . 78 GLN HE21 1 1
10 17064 1 1 59 GLN HE22 H -1.595 0.321 11.317 1.00 . A A . 78 GLN HE22 1 1
10 17065 1 1 59 GLN HG2 H 1.447 -1.357 11.571 1.00 . A A . 78 GLN HG2 1 1
10 17066 1 1 59 GLN HG3 H 1.917 -0.063 12.675 1.00 . A A . 78 GLN HG3 1 1
10 17067 1 1 59 GLN N N 2.296 -1.526 8.939 1.00 . A A . 78 GLN N 1 1
10 17068 1 1 59 GLN NE2 N -0.763 -0.149 11.535 1.00 . A A . 78 GLN NE2 1 1
10 17069 1 1 59 GLN O O 4.450 -0.301 7.872 1.00 . A A . 78 GLN O 1 1
10 17070 1 1 59 GLN OE1 O 0.439 1.595 10.818 1.00 . A A . 78 GLN OE1 1 1
10 17071 1 1 60 LEU C C 5.302 3.595 8.274 1.00 . A A . 79 LEU C 1 1
10 17072 1 1 60 LEU CA C 4.708 2.427 7.509 1.00 . A A . 79 LEU CA 1 1
10 17073 1 1 60 LEU CB C 4.126 2.910 6.174 1.00 . A A . 79 LEU CB 1 1
10 17074 1 1 60 LEU CD1 C 6.163 3.067 4.718 1.00 . A A . 79 LEU CD1 1 1
10 17075 1 1 60 LEU CD2 C 4.215 4.575 4.298 1.00 . A A . 79 LEU CD2 1 1
10 17076 1 1 60 LEU CG C 5.025 3.844 5.357 1.00 . A A . 79 LEU CG 1 1
10 17077 1 1 60 LEU H H 3.008 2.310 8.756 1.00 . A A . 79 LEU H 1 1
10 17078 1 1 60 LEU HA H 5.495 1.715 7.316 1.00 . A A . 79 LEU HA 1 1
10 17079 1 1 60 LEU HB2 H 3.903 2.042 5.571 1.00 . A A . 79 LEU HB2 1 1
10 17080 1 1 60 LEU HB3 H 3.201 3.429 6.379 1.00 . A A . 79 LEU HB3 1 1
10 17081 1 1 60 LEU HD11 H 6.829 2.706 5.489 1.00 . A A . 79 LEU HD11 1 1
10 17082 1 1 60 LEU HD12 H 6.708 3.711 4.044 1.00 . A A . 79 LEU HD12 1 1
10 17083 1 1 60 LEU HD13 H 5.761 2.229 4.169 1.00 . A A . 79 LEU HD13 1 1
10 17084 1 1 60 LEU HD21 H 4.854 5.267 3.768 1.00 . A A . 79 LEU HD21 1 1
10 17085 1 1 60 LEU HD22 H 3.412 5.120 4.770 1.00 . A A . 79 LEU HD22 1 1
10 17086 1 1 60 LEU HD23 H 3.804 3.861 3.600 1.00 . A A . 79 LEU HD23 1 1
10 17087 1 1 60 LEU HG H 5.456 4.582 6.016 1.00 . A A . 79 LEU HG 1 1
10 17088 1 1 60 LEU N N 3.681 1.764 8.296 1.00 . A A . 79 LEU N 1 1
10 17089 1 1 60 LEU O O 4.610 4.292 9.014 1.00 . A A . 79 LEU O 1 1
10 17090 1 1 61 SER C C 8.108 5.622 7.687 1.00 . A A . 80 SER C 1 1
10 17091 1 1 61 SER CA C 7.316 4.846 8.737 1.00 . A A . 80 SER CA 1 1
10 17092 1 1 61 SER CB C 8.244 4.265 9.801 1.00 . A A . 80 SER CB 1 1
10 17093 1 1 61 SER H H 7.091 3.141 7.537 1.00 . A A . 80 SER H 1 1
10 17094 1 1 61 SER HA H 6.603 5.508 9.205 1.00 . A A . 80 SER HA 1 1
10 17095 1 1 61 SER HB2 H 8.775 3.421 9.386 1.00 . A A . 80 SER HB2 1 1
10 17096 1 1 61 SER HB3 H 8.948 5.013 10.109 1.00 . A A . 80 SER HB3 1 1
10 17097 1 1 61 SER HG H 6.771 4.429 11.084 1.00 . A A . 80 SER HG 1 1
10 17098 1 1 61 SER N N 6.593 3.774 8.102 1.00 . A A . 80 SER N 1 1
10 17099 1 1 61 SER O O 9.213 5.230 7.306 1.00 . A A . 80 SER O 1 1
10 17100 1 1 61 SER OG O 7.513 3.829 10.935 1.00 . A A . 80 SER OG 1 1
10 17101 1 1 62 TYR C C 8.934 8.668 6.892 1.00 . A A . 81 TYR C 1 1
10 17102 1 1 62 TYR CA C 8.155 7.552 6.208 1.00 . A A . 81 TYR CA 1 1
10 17103 1 1 62 TYR CB C 7.082 8.133 5.278 1.00 . A A . 81 TYR CB 1 1
10 17104 1 1 62 TYR CD1 C 7.892 7.643 2.932 1.00 . A A . 81 TYR CD1 1 1
10 17105 1 1 62 TYR CD2 C 7.724 9.920 3.614 1.00 . A A . 81 TYR CD2 1 1
10 17106 1 1 62 TYR CE1 C 8.332 8.046 1.684 1.00 . A A . 81 TYR CE1 1 1
10 17107 1 1 62 TYR CE2 C 8.156 10.330 2.370 1.00 . A A . 81 TYR CE2 1 1
10 17108 1 1 62 TYR CG C 7.586 8.573 3.918 1.00 . A A . 81 TYR CG 1 1
10 17109 1 1 62 TYR CZ C 8.458 9.391 1.408 1.00 . A A . 81 TYR CZ 1 1
10 17110 1 1 62 TYR H H 6.640 6.964 7.558 1.00 . A A . 81 TYR H 1 1
10 17111 1 1 62 TYR HA H 8.835 6.940 5.635 1.00 . A A . 81 TYR HA 1 1
10 17112 1 1 62 TYR HB2 H 6.319 7.389 5.115 1.00 . A A . 81 TYR HB2 1 1
10 17113 1 1 62 TYR HB3 H 6.635 8.993 5.756 1.00 . A A . 81 TYR HB3 1 1
10 17114 1 1 62 TYR HD1 H 7.790 6.590 3.151 1.00 . A A . 81 TYR HD1 1 1
10 17115 1 1 62 TYR HD2 H 7.492 10.654 4.371 1.00 . A A . 81 TYR HD2 1 1
10 17116 1 1 62 TYR HE1 H 8.571 7.312 0.932 1.00 . A A . 81 TYR HE1 1 1
10 17117 1 1 62 TYR HE2 H 8.257 11.382 2.153 1.00 . A A . 81 TYR HE2 1 1
10 17118 1 1 62 TYR HH H 9.486 10.547 0.266 1.00 . A A . 81 TYR HH 1 1
10 17119 1 1 62 TYR N N 7.525 6.713 7.216 1.00 . A A . 81 TYR N 1 1
10 17120 1 1 62 TYR O O 8.364 9.678 7.294 1.00 . A A . 81 TYR O 1 1
10 17121 1 1 62 TYR OH O 8.885 9.799 0.166 1.00 . A A . 81 TYR OH 1 1
10 17122 1 1 63 ASN C C 11.800 10.343 6.679 1.00 . A A . 82 ASN C 1 1
10 17123 1 1 63 ASN CA C 11.086 9.470 7.695 1.00 . A A . 82 ASN CA 1 1
10 17124 1 1 63 ASN CB C 12.111 8.786 8.604 1.00 . A A . 82 ASN CB 1 1
10 17125 1 1 63 ASN CG C 11.463 7.947 9.687 1.00 . A A . 82 ASN CG 1 1
10 17126 1 1 63 ASN H H 10.646 7.650 6.696 1.00 . A A . 82 ASN H 1 1
10 17127 1 1 63 ASN HA H 10.447 10.095 8.300 1.00 . A A . 82 ASN HA 1 1
10 17128 1 1 63 ASN HB2 H 12.739 8.145 8.005 1.00 . A A . 82 ASN HB2 1 1
10 17129 1 1 63 ASN HB3 H 12.722 9.542 9.074 1.00 . A A . 82 ASN HB3 1 1
10 17130 1 1 63 ASN HD21 H 11.700 6.303 8.595 1.00 . A A . 82 ASN HD21 1 1
10 17131 1 1 63 ASN HD22 H 10.955 6.083 10.144 1.00 . A A . 82 ASN HD22 1 1
10 17132 1 1 63 ASN N N 10.239 8.479 7.036 1.00 . A A . 82 ASN N 1 1
10 17133 1 1 63 ASN ND2 N 11.360 6.648 9.451 1.00 . A A . 82 ASN ND2 1 1
10 17134 1 1 63 ASN O O 12.839 10.940 6.971 1.00 . A A . 82 ASN O 1 1
10 17135 1 1 63 ASN OD1 O 11.061 8.459 10.728 1.00 . A A . 82 ASN OD1 1 1
10 17136 1 1 64 LEU C C 11.285 12.641 4.518 1.00 . A A . 83 LEU C 1 1
10 17137 1 1 64 LEU CA C 11.835 11.225 4.430 1.00 . A A . 83 LEU CA 1 1
10 17138 1 1 64 LEU CB C 11.555 10.620 3.051 1.00 . A A . 83 LEU CB 1 1
10 17139 1 1 64 LEU CD1 C 11.889 8.748 1.409 1.00 . A A . 83 LEU CD1 1 1
10 17140 1 1 64 LEU CD2 C 13.521 9.068 3.263 1.00 . A A . 83 LEU CD2 1 1
10 17141 1 1 64 LEU CG C 12.062 9.186 2.853 1.00 . A A . 83 LEU CG 1 1
10 17142 1 1 64 LEU H H 10.427 9.915 5.299 1.00 . A A . 83 LEU H 1 1
10 17143 1 1 64 LEU HA H 12.902 11.259 4.590 1.00 . A A . 83 LEU HA 1 1
10 17144 1 1 64 LEU HB2 H 10.487 10.629 2.887 1.00 . A A . 83 LEU HB2 1 1
10 17145 1 1 64 LEU HB3 H 12.020 11.247 2.305 1.00 . A A . 83 LEU HB3 1 1
10 17146 1 1 64 LEU HD11 H 12.141 7.702 1.317 1.00 . A A . 83 LEU HD11 1 1
10 17147 1 1 64 LEU HD12 H 12.540 9.330 0.775 1.00 . A A . 83 LEU HD12 1 1
10 17148 1 1 64 LEU HD13 H 10.862 8.899 1.107 1.00 . A A . 83 LEU HD13 1 1
10 17149 1 1 64 LEU HD21 H 13.875 8.070 3.052 1.00 . A A . 83 LEU HD21 1 1
10 17150 1 1 64 LEU HD22 H 13.614 9.266 4.321 1.00 . A A . 83 LEU HD22 1 1
10 17151 1 1 64 LEU HD23 H 14.109 9.784 2.710 1.00 . A A . 83 LEU HD23 1 1
10 17152 1 1 64 LEU HG H 11.484 8.518 3.476 1.00 . A A . 83 LEU HG 1 1
10 17153 1 1 64 LEU N N 11.251 10.411 5.479 1.00 . A A . 83 LEU N 1 1
10 17154 1 1 64 LEU O O 10.117 12.837 4.864 1.00 . A A . 83 LEU O 1 1
10 17155 1 1 65 PRO C C 10.596 15.388 3.309 1.00 . A A . 84 PRO C 1 1
10 17156 1 1 65 PRO CA C 11.718 15.053 4.289 1.00 . A A . 84 PRO CA 1 1
10 17157 1 1 65 PRO CB C 12.995 15.817 3.924 1.00 . A A . 84 PRO CB 1 1
10 17158 1 1 65 PRO CD C 13.536 13.495 3.846 1.00 . A A . 84 PRO CD 1 1
10 17159 1 1 65 PRO CG C 13.858 14.823 3.228 1.00 . A A . 84 PRO CG 1 1
10 17160 1 1 65 PRO HA H 11.409 15.327 5.285 1.00 . A A . 84 PRO HA 1 1
10 17161 1 1 65 PRO HB2 H 12.749 16.645 3.279 1.00 . A A . 84 PRO HB2 1 1
10 17162 1 1 65 PRO HB3 H 13.466 16.185 4.826 1.00 . A A . 84 PRO HB3 1 1
10 17163 1 1 65 PRO HD2 H 13.657 12.702 3.123 1.00 . A A . 84 PRO HD2 1 1
10 17164 1 1 65 PRO HD3 H 14.156 13.320 4.712 1.00 . A A . 84 PRO HD3 1 1
10 17165 1 1 65 PRO HG2 H 13.628 14.811 2.173 1.00 . A A . 84 PRO HG2 1 1
10 17166 1 1 65 PRO HG3 H 14.897 15.064 3.384 1.00 . A A . 84 PRO HG3 1 1
10 17167 1 1 65 PRO N N 12.123 13.646 4.232 1.00 . A A . 84 PRO N 1 1
10 17168 1 1 65 PRO O O 9.782 16.272 3.566 1.00 . A A . 84 PRO O 1 1
10 17169 1 1 66 SER C C 9.209 13.616 0.444 1.00 . A A . 85 SER C 1 1
10 17170 1 1 66 SER CA C 9.538 14.915 1.176 1.00 . A A . 85 SER CA 1 1
10 17171 1 1 66 SER CB C 10.014 15.972 0.173 1.00 . A A . 85 SER CB 1 1
10 17172 1 1 66 SER H H 11.242 14.000 2.030 1.00 . A A . 85 SER H 1 1
10 17173 1 1 66 SER HA H 8.650 15.272 1.673 1.00 . A A . 85 SER HA 1 1
10 17174 1 1 66 SER HB2 H 10.776 15.545 -0.463 1.00 . A A . 85 SER HB2 1 1
10 17175 1 1 66 SER HB3 H 9.179 16.290 -0.432 1.00 . A A . 85 SER HB3 1 1
10 17176 1 1 66 SER HG H 10.081 17.241 1.670 1.00 . A A . 85 SER HG 1 1
10 17177 1 1 66 SER N N 10.561 14.688 2.186 1.00 . A A . 85 SER N 1 1
10 17178 1 1 66 SER O O 9.918 12.617 0.590 1.00 . A A . 85 SER O 1 1
10 17179 1 1 66 SER OG O 10.557 17.105 0.837 1.00 . A A . 85 SER OG 1 1
10 17180 1 1 67 ASP C C 8.505 12.429 -2.398 1.00 . A A . 86 ASP C 1 1
10 17181 1 1 67 ASP CA C 7.731 12.453 -1.090 1.00 . A A . 86 ASP CA 1 1
10 17182 1 1 67 ASP CB C 6.222 12.448 -1.369 1.00 . A A . 86 ASP CB 1 1
10 17183 1 1 67 ASP CG C 5.794 13.517 -2.357 1.00 . A A . 86 ASP CG 1 1
10 17184 1 1 67 ASP H H 7.578 14.435 -0.373 1.00 . A A . 86 ASP H 1 1
10 17185 1 1 67 ASP HA H 7.989 11.575 -0.517 1.00 . A A . 86 ASP HA 1 1
10 17186 1 1 67 ASP HB2 H 5.942 11.486 -1.769 1.00 . A A . 86 ASP HB2 1 1
10 17187 1 1 67 ASP HB3 H 5.695 12.612 -0.440 1.00 . A A . 86 ASP HB3 1 1
10 17188 1 1 67 ASP N N 8.126 13.623 -0.321 1.00 . A A . 86 ASP N 1 1
10 17189 1 1 67 ASP O O 8.829 13.480 -2.950 1.00 . A A . 86 ASP O 1 1
10 17190 1 1 67 ASP OD1 O 5.480 14.643 -1.917 1.00 . A A . 86 ASP OD1 1 1
10 17191 1 1 67 ASP OD2 O 5.759 13.236 -3.575 1.00 . A A . 86 ASP OD2 1 1
10 17192 1 1 68 TYR C C 8.871 10.128 -5.048 1.00 . A A . 87 TYR C 1 1
10 17193 1 1 68 TYR CA C 9.573 11.103 -4.117 1.00 . A A . 87 TYR CA 1 1
10 17194 1 1 68 TYR CB C 11.006 10.635 -3.835 1.00 . A A . 87 TYR CB 1 1
10 17195 1 1 68 TYR CD1 C 12.014 12.812 -3.028 1.00 . A A . 87 TYR CD1 1 1
10 17196 1 1 68 TYR CD2 C 12.090 10.923 -1.576 1.00 . A A . 87 TYR CD2 1 1
10 17197 1 1 68 TYR CE1 C 12.651 13.578 -2.070 1.00 . A A . 87 TYR CE1 1 1
10 17198 1 1 68 TYR CE2 C 12.730 11.682 -0.617 1.00 . A A . 87 TYR CE2 1 1
10 17199 1 1 68 TYR CG C 11.719 11.472 -2.795 1.00 . A A . 87 TYR CG 1 1
10 17200 1 1 68 TYR CZ C 13.008 13.006 -0.868 1.00 . A A . 87 TYR CZ 1 1
10 17201 1 1 68 TYR H H 8.555 10.432 -2.390 1.00 . A A . 87 TYR H 1 1
10 17202 1 1 68 TYR HA H 9.607 12.073 -4.592 1.00 . A A . 87 TYR HA 1 1
10 17203 1 1 68 TYR HB2 H 10.980 9.617 -3.478 1.00 . A A . 87 TYR HB2 1 1
10 17204 1 1 68 TYR HB3 H 11.579 10.677 -4.750 1.00 . A A . 87 TYR HB3 1 1
10 17205 1 1 68 TYR HD1 H 11.732 13.257 -3.970 1.00 . A A . 87 TYR HD1 1 1
10 17206 1 1 68 TYR HD2 H 11.872 9.883 -1.382 1.00 . A A . 87 TYR HD2 1 1
10 17207 1 1 68 TYR HE1 H 12.873 14.617 -2.266 1.00 . A A . 87 TYR HE1 1 1
10 17208 1 1 68 TYR HE2 H 13.010 11.235 0.326 1.00 . A A . 87 TYR HE2 1 1
10 17209 1 1 68 TYR HH H 14.337 13.238 0.502 1.00 . A A . 87 TYR HH 1 1
10 17210 1 1 68 TYR N N 8.827 11.239 -2.875 1.00 . A A . 87 TYR N 1 1
10 17211 1 1 68 TYR O O 8.198 9.200 -4.595 1.00 . A A . 87 TYR O 1 1
10 17212 1 1 68 TYR OH O 13.637 13.763 0.092 1.00 . A A . 87 TYR OH 1 1
10 17213 1 1 69 THR C C 9.313 8.324 -7.690 1.00 . A A . 88 THR C 1 1
10 17214 1 1 69 THR CA C 8.401 9.496 -7.336 1.00 . A A . 88 THR CA 1 1
10 17215 1 1 69 THR CB C 8.073 10.305 -8.603 1.00 . A A . 88 THR CB 1 1
10 17216 1 1 69 THR CG2 C 6.678 10.904 -8.513 1.00 . A A . 88 THR CG2 1 1
10 17217 1 1 69 THR H H 9.569 11.106 -6.638 1.00 . A A . 88 THR H 1 1
10 17218 1 1 69 THR HA H 7.479 9.116 -6.926 1.00 . A A . 88 THR HA 1 1
10 17219 1 1 69 THR HB H 8.113 9.645 -9.458 1.00 . A A . 88 THR HB 1 1
10 17220 1 1 69 THR HG1 H 9.073 11.602 -9.706 1.00 . A A . 88 THR HG1 1 1
10 17221 1 1 69 THR HG21 H 6.493 11.516 -9.384 1.00 . A A . 88 THR HG21 1 1
10 17222 1 1 69 THR HG22 H 6.605 11.511 -7.627 1.00 . A A . 88 THR HG22 1 1
10 17223 1 1 69 THR HG23 H 5.946 10.111 -8.468 1.00 . A A . 88 THR HG23 1 1
10 17224 1 1 69 THR N N 9.021 10.348 -6.340 1.00 . A A . 88 THR N 1 1
10 17225 1 1 69 THR O O 10.477 8.288 -7.282 1.00 . A A . 88 THR O 1 1
10 17226 1 1 69 THR OG1 O 9.036 11.357 -8.771 1.00 . A A . 88 THR OG1 1 1
10 17227 1 1 70 LEU C C 10.558 6.587 -9.918 1.00 . A A . 89 LEU C 1 1
10 17228 1 1 70 LEU CA C 9.568 6.197 -8.827 1.00 . A A . 89 LEU CA 1 1
10 17229 1 1 70 LEU CB C 8.663 5.060 -9.322 1.00 . A A . 89 LEU CB 1 1
10 17230 1 1 70 LEU CD1 C 8.246 4.517 -6.884 1.00 . A A . 89 LEU CD1 1 1
10 17231 1 1 70 LEU CD2 C 6.338 5.180 -8.362 1.00 . A A . 89 LEU CD2 1 1
10 17232 1 1 70 LEU CG C 7.680 4.470 -8.295 1.00 . A A . 89 LEU CG 1 1
10 17233 1 1 70 LEU H H 7.854 7.433 -8.734 1.00 . A A . 89 LEU H 1 1
10 17234 1 1 70 LEU HA H 10.120 5.860 -7.960 1.00 . A A . 89 LEU HA 1 1
10 17235 1 1 70 LEU HB2 H 8.089 5.431 -10.157 1.00 . A A . 89 LEU HB2 1 1
10 17236 1 1 70 LEU HB3 H 9.296 4.259 -9.676 1.00 . A A . 89 LEU HB3 1 1
10 17237 1 1 70 LEU HD11 H 8.378 5.547 -6.582 1.00 . A A . 89 LEU HD11 1 1
10 17238 1 1 70 LEU HD12 H 9.198 4.012 -6.861 1.00 . A A . 89 LEU HD12 1 1
10 17239 1 1 70 LEU HD13 H 7.562 4.027 -6.206 1.00 . A A . 89 LEU HD13 1 1
10 17240 1 1 70 LEU HD21 H 5.955 5.120 -9.372 1.00 . A A . 89 LEU HD21 1 1
10 17241 1 1 70 LEU HD22 H 6.461 6.215 -8.085 1.00 . A A . 89 LEU HD22 1 1
10 17242 1 1 70 LEU HD23 H 5.644 4.703 -7.687 1.00 . A A . 89 LEU HD23 1 1
10 17243 1 1 70 LEU HG H 7.510 3.437 -8.536 1.00 . A A . 89 LEU HG 1 1
10 17244 1 1 70 LEU N N 8.785 7.359 -8.433 1.00 . A A . 89 LEU N 1 1
10 17245 1 1 70 LEU O O 10.262 7.432 -10.762 1.00 . A A . 89 LEU O 1 1
10 17246 1 1 71 ILE C C 12.578 5.476 -12.150 1.00 . A A . 90 ILE C 1 1
10 17247 1 1 71 ILE CA C 12.771 6.281 -10.866 1.00 . A A . 90 ILE CA 1 1
10 17248 1 1 71 ILE CB C 14.181 6.012 -10.303 1.00 . A A . 90 ILE CB 1 1
10 17249 1 1 71 ILE CD1 C 15.589 4.281 -9.075 1.00 . A A . 90 ILE CD1 1 1
10 17250 1 1 71 ILE CG1 C 14.206 4.705 -9.503 1.00 . A A . 90 ILE CG1 1 1
10 17251 1 1 71 ILE CG2 C 14.633 7.179 -9.437 1.00 . A A . 90 ILE CG2 1 1
10 17252 1 1 71 ILE H H 11.920 5.336 -9.176 1.00 . A A . 90 ILE H 1 1
10 17253 1 1 71 ILE HA H 12.702 7.332 -11.105 1.00 . A A . 90 ILE HA 1 1
10 17254 1 1 71 ILE HB H 14.866 5.927 -11.135 1.00 . A A . 90 ILE HB 1 1
10 17255 1 1 71 ILE HD11 H 16.033 5.059 -8.470 1.00 . A A . 90 ILE HD11 1 1
10 17256 1 1 71 ILE HD12 H 16.200 4.112 -9.947 1.00 . A A . 90 ILE HD12 1 1
10 17257 1 1 71 ILE HD13 H 15.522 3.371 -8.497 1.00 . A A . 90 ILE HD13 1 1
10 17258 1 1 71 ILE HG12 H 13.609 4.825 -8.612 1.00 . A A . 90 ILE HG12 1 1
10 17259 1 1 71 ILE HG13 H 13.787 3.913 -10.108 1.00 . A A . 90 ILE HG13 1 1
10 17260 1 1 71 ILE HG21 H 14.613 8.089 -10.018 1.00 . A A . 90 ILE HG21 1 1
10 17261 1 1 71 ILE HG22 H 15.639 6.999 -9.086 1.00 . A A . 90 ILE HG22 1 1
10 17262 1 1 71 ILE HG23 H 13.969 7.278 -8.590 1.00 . A A . 90 ILE HG23 1 1
10 17263 1 1 71 ILE N N 11.737 5.985 -9.884 1.00 . A A . 90 ILE N 1 1
10 17264 1 1 71 ILE O O 12.840 5.969 -13.247 1.00 . A A . 90 ILE O 1 1
10 17265 1 1 72 GLY C C 11.978 1.920 -12.872 1.00 . A A . 91 GLY C 1 1
10 17266 1 1 72 GLY CA C 11.913 3.403 -13.183 1.00 . A A . 91 GLY CA 1 1
10 17267 1 1 72 GLY H H 11.919 3.898 -11.124 1.00 . A A . 91 GLY H 1 1
10 17268 1 1 72 GLY HA2 H 10.944 3.627 -13.602 1.00 . A A . 91 GLY HA2 1 1
10 17269 1 1 72 GLY HA3 H 12.670 3.639 -13.916 1.00 . A A . 91 GLY HA3 1 1
10 17270 1 1 72 GLY N N 12.120 4.241 -12.014 1.00 . A A . 91 GLY N 1 1
10 17271 1 1 72 GLY O O 10.960 1.231 -12.943 1.00 . A A . 91 GLY O 1 1
10 17272 1 1 73 PRO C C 12.482 -0.519 -11.034 1.00 . A A . 92 PRO C 1 1
10 17273 1 1 73 PRO CA C 13.363 -0.029 -12.184 1.00 . A A . 92 PRO CA 1 1
10 17274 1 1 73 PRO CB C 14.845 -0.117 -11.785 1.00 . A A . 92 PRO CB 1 1
10 17275 1 1 73 PRO CD C 14.431 2.146 -12.413 1.00 . A A . 92 PRO CD 1 1
10 17276 1 1 73 PRO CG C 15.258 1.287 -11.501 1.00 . A A . 92 PRO CG 1 1
10 17277 1 1 73 PRO HA H 13.189 -0.650 -13.050 1.00 . A A . 92 PRO HA 1 1
10 17278 1 1 73 PRO HB2 H 14.947 -0.744 -10.910 1.00 . A A . 92 PRO HB2 1 1
10 17279 1 1 73 PRO HB3 H 15.413 -0.538 -12.599 1.00 . A A . 92 PRO HB3 1 1
10 17280 1 1 73 PRO HD2 H 14.274 3.121 -11.979 1.00 . A A . 92 PRO HD2 1 1
10 17281 1 1 73 PRO HD3 H 14.903 2.232 -13.382 1.00 . A A . 92 PRO HD3 1 1
10 17282 1 1 73 PRO HG2 H 15.052 1.526 -10.470 1.00 . A A . 92 PRO HG2 1 1
10 17283 1 1 73 PRO HG3 H 16.309 1.412 -11.716 1.00 . A A . 92 PRO HG3 1 1
10 17284 1 1 73 PRO N N 13.167 1.398 -12.508 1.00 . A A . 92 PRO N 1 1
10 17285 1 1 73 PRO O O 12.367 -1.719 -10.797 1.00 . A A . 92 PRO O 1 1
10 17286 1 1 74 VAL C C 9.784 -0.722 -9.695 1.00 . A A . 93 VAL C 1 1
10 17287 1 1 74 VAL CA C 10.989 0.074 -9.206 1.00 . A A . 93 VAL CA 1 1
10 17288 1 1 74 VAL CB C 10.495 1.334 -8.467 1.00 . A A . 93 VAL CB 1 1
10 17289 1 1 74 VAL CG1 C 9.989 0.982 -7.077 1.00 . A A . 93 VAL CG1 1 1
10 17290 1 1 74 VAL CG2 C 11.596 2.380 -8.390 1.00 . A A . 93 VAL CG2 1 1
10 17291 1 1 74 VAL H H 11.987 1.350 -10.564 1.00 . A A . 93 VAL H 1 1
10 17292 1 1 74 VAL HA H 11.551 -0.533 -8.514 1.00 . A A . 93 VAL HA 1 1
10 17293 1 1 74 VAL HB H 9.672 1.752 -9.026 1.00 . A A . 93 VAL HB 1 1
10 17294 1 1 74 VAL HG11 H 9.640 1.876 -6.582 1.00 . A A . 93 VAL HG11 1 1
10 17295 1 1 74 VAL HG12 H 10.791 0.541 -6.501 1.00 . A A . 93 VAL HG12 1 1
10 17296 1 1 74 VAL HG13 H 9.174 0.276 -7.159 1.00 . A A . 93 VAL HG13 1 1
10 17297 1 1 74 VAL HG21 H 11.820 2.742 -9.383 1.00 . A A . 93 VAL HG21 1 1
10 17298 1 1 74 VAL HG22 H 12.484 1.938 -7.960 1.00 . A A . 93 VAL HG22 1 1
10 17299 1 1 74 VAL HG23 H 11.269 3.203 -7.773 1.00 . A A . 93 VAL HG23 1 1
10 17300 1 1 74 VAL N N 11.861 0.412 -10.324 1.00 . A A . 93 VAL N 1 1
10 17301 1 1 74 VAL O O 9.360 -1.684 -9.059 1.00 . A A . 93 VAL O 1 1
10 17302 1 1 75 SER C C 8.454 -2.413 -11.925 1.00 . A A . 94 SER C 1 1
10 17303 1 1 75 SER CA C 8.104 -1.004 -11.437 1.00 . A A . 94 SER CA 1 1
10 17304 1 1 75 SER CB C 7.560 -0.160 -12.589 1.00 . A A . 94 SER CB 1 1
10 17305 1 1 75 SER H H 9.637 0.445 -11.313 1.00 . A A . 94 SER H 1 1
10 17306 1 1 75 SER HA H 7.346 -1.082 -10.675 1.00 . A A . 94 SER HA 1 1
10 17307 1 1 75 SER HB2 H 8.120 -0.375 -13.488 1.00 . A A . 94 SER HB2 1 1
10 17308 1 1 75 SER HB3 H 6.519 -0.399 -12.746 1.00 . A A . 94 SER HB3 1 1
10 17309 1 1 75 SER HG H 6.948 1.490 -11.714 1.00 . A A . 94 SER HG 1 1
10 17310 1 1 75 SER N N 9.256 -0.332 -10.849 1.00 . A A . 94 SER N 1 1
10 17311 1 1 75 SER O O 7.574 -3.177 -12.319 1.00 . A A . 94 SER O 1 1
10 17312 1 1 75 SER OG O 7.675 1.224 -12.294 1.00 . A A . 94 SER OG 1 1
10 17313 1 1 76 ALA C C 10.306 -5.015 -11.135 1.00 . A A . 95 ALA C 1 1
10 17314 1 1 76 ALA CA C 10.186 -4.072 -12.326 1.00 . A A . 95 ALA CA 1 1
10 17315 1 1 76 ALA CB C 11.515 -3.970 -13.058 1.00 . A A . 95 ALA CB 1 1
10 17316 1 1 76 ALA H H 10.397 -2.108 -11.570 1.00 . A A . 95 ALA H 1 1
10 17317 1 1 76 ALA HA H 9.451 -4.466 -13.013 1.00 . A A . 95 ALA HA 1 1
10 17318 1 1 76 ALA HB1 H 11.381 -3.407 -13.970 1.00 . A A . 95 ALA HB1 1 1
10 17319 1 1 76 ALA HB2 H 11.873 -4.961 -13.295 1.00 . A A . 95 ALA HB2 1 1
10 17320 1 1 76 ALA HB3 H 12.235 -3.468 -12.428 1.00 . A A . 95 ALA HB3 1 1
10 17321 1 1 76 ALA N N 9.737 -2.755 -11.894 1.00 . A A . 95 ALA N 1 1
10 17322 1 1 76 ALA O O 10.612 -6.198 -11.290 1.00 . A A . 95 ALA O 1 1
10 17323 1 1 77 ILE C C 8.748 -5.747 -8.342 1.00 . A A . 96 ILE C 1 1
10 17324 1 1 77 ILE CA C 10.133 -5.250 -8.720 1.00 . A A . 96 ILE CA 1 1
10 17325 1 1 77 ILE CB C 10.718 -4.409 -7.567 1.00 . A A . 96 ILE CB 1 1
10 17326 1 1 77 ILE CD1 C 12.566 -2.725 -7.077 1.00 . A A . 96 ILE CD1 1 1
10 17327 1 1 77 ILE CG1 C 12.071 -3.828 -7.982 1.00 . A A . 96 ILE CG1 1 1
10 17328 1 1 77 ILE CG2 C 10.858 -5.252 -6.305 1.00 . A A . 96 ILE CG2 1 1
10 17329 1 1 77 ILE H H 9.807 -3.535 -9.893 1.00 . A A . 96 ILE H 1 1
10 17330 1 1 77 ILE HA H 10.781 -6.097 -8.891 1.00 . A A . 96 ILE HA 1 1
10 17331 1 1 77 ILE HB H 10.033 -3.599 -7.355 1.00 . A A . 96 ILE HB 1 1
10 17332 1 1 77 ILE HD11 H 13.425 -2.252 -7.527 1.00 . A A . 96 ILE HD11 1 1
10 17333 1 1 77 ILE HD12 H 12.843 -3.141 -6.120 1.00 . A A . 96 ILE HD12 1 1
10 17334 1 1 77 ILE HD13 H 11.782 -1.996 -6.941 1.00 . A A . 96 ILE HD13 1 1
10 17335 1 1 77 ILE HG12 H 12.813 -4.612 -7.975 1.00 . A A . 96 ILE HG12 1 1
10 17336 1 1 77 ILE HG13 H 11.986 -3.424 -8.983 1.00 . A A . 96 ILE HG13 1 1
10 17337 1 1 77 ILE HG21 H 11.225 -4.634 -5.498 1.00 . A A . 96 ILE HG21 1 1
10 17338 1 1 77 ILE HG22 H 11.553 -6.060 -6.485 1.00 . A A . 96 ILE HG22 1 1
10 17339 1 1 77 ILE HG23 H 9.895 -5.659 -6.038 1.00 . A A . 96 ILE HG23 1 1
10 17340 1 1 77 ILE N N 10.059 -4.479 -9.946 1.00 . A A . 96 ILE N 1 1
10 17341 1 1 77 ILE O O 7.851 -4.957 -8.058 1.00 . A A . 96 ILE O 1 1
10 17342 1 1 78 SER C C 7.518 -8.979 -7.313 1.00 . A A . 97 SER C 1 1
10 17343 1 1 78 SER CA C 7.293 -7.669 -8.059 1.00 . A A . 97 SER CA 1 1
10 17344 1 1 78 SER CB C 6.482 -7.919 -9.332 1.00 . A A . 97 SER CB 1 1
10 17345 1 1 78 SER H H 9.312 -7.625 -8.671 1.00 . A A . 97 SER H 1 1
10 17346 1 1 78 SER HA H 6.752 -6.988 -7.418 1.00 . A A . 97 SER HA 1 1
10 17347 1 1 78 SER HB2 H 6.842 -8.816 -9.816 1.00 . A A . 97 SER HB2 1 1
10 17348 1 1 78 SER HB3 H 5.442 -8.043 -9.075 1.00 . A A . 97 SER HB3 1 1
10 17349 1 1 78 SER HG H 6.954 -6.064 -9.768 1.00 . A A . 97 SER HG 1 1
10 17350 1 1 78 SER N N 8.566 -7.054 -8.395 1.00 . A A . 97 SER N 1 1
10 17351 1 1 78 SER O O 7.657 -10.038 -7.926 1.00 . A A . 97 SER O 1 1
10 17352 1 1 78 SER OG O 6.605 -6.833 -10.236 1.00 . A A . 97 SER OG 1 1
10 17353 1 1 79 THR C C 6.725 -10.158 -4.074 1.00 . A A . 98 THR C 1 1
10 17354 1 1 79 THR CA C 7.775 -10.084 -5.175 1.00 . A A . 98 THR CA 1 1
10 17355 1 1 79 THR CB C 9.187 -10.090 -4.547 1.00 . A A . 98 THR CB 1 1
10 17356 1 1 79 THR CG2 C 9.364 -8.917 -3.598 1.00 . A A . 98 THR CG2 1 1
10 17357 1 1 79 THR H H 7.442 -8.030 -5.558 1.00 . A A . 98 THR H 1 1
10 17358 1 1 79 THR HA H 7.679 -10.954 -5.811 1.00 . A A . 98 THR HA 1 1
10 17359 1 1 79 THR HB H 9.915 -10.002 -5.342 1.00 . A A . 98 THR HB 1 1
10 17360 1 1 79 THR HG1 H 9.664 -12.008 -4.472 1.00 . A A . 98 THR HG1 1 1
10 17361 1 1 79 THR HG21 H 10.359 -8.937 -3.181 1.00 . A A . 98 THR HG21 1 1
10 17362 1 1 79 THR HG22 H 8.639 -8.990 -2.799 1.00 . A A . 98 THR HG22 1 1
10 17363 1 1 79 THR HG23 H 9.214 -7.992 -4.134 1.00 . A A . 98 THR HG23 1 1
10 17364 1 1 79 THR N N 7.563 -8.904 -5.995 1.00 . A A . 98 THR N 1 1
10 17365 1 1 79 THR O O 6.144 -9.145 -3.690 1.00 . A A . 98 THR O 1 1
10 17366 1 1 79 THR OG1 O 9.416 -11.318 -3.842 1.00 . A A . 98 THR OG1 1 1
10 17367 1 1 80 THR C C 6.127 -11.338 -1.153 1.00 . A A . 99 THR C 1 1
10 17368 1 1 80 THR CA C 5.499 -11.553 -2.527 1.00 . A A . 99 THR CA 1 1
10 17369 1 1 80 THR CB C 4.891 -12.960 -2.604 1.00 . A A . 99 THR CB 1 1
10 17370 1 1 80 THR CG2 C 3.612 -12.949 -3.425 1.00 . A A . 99 THR CG2 1 1
10 17371 1 1 80 THR H H 6.957 -12.135 -3.938 1.00 . A A . 99 THR H 1 1
10 17372 1 1 80 THR HA H 4.708 -10.833 -2.665 1.00 . A A . 99 THR HA 1 1
10 17373 1 1 80 THR HB H 4.662 -13.292 -1.604 1.00 . A A . 99 THR HB 1 1
10 17374 1 1 80 THR HG1 H 5.683 -13.903 -4.153 1.00 . A A . 99 THR HG1 1 1
10 17375 1 1 80 THR HG21 H 3.832 -12.623 -4.431 1.00 . A A . 99 THR HG21 1 1
10 17376 1 1 80 THR HG22 H 2.900 -12.274 -2.975 1.00 . A A . 99 THR HG22 1 1
10 17377 1 1 80 THR HG23 H 3.194 -13.945 -3.455 1.00 . A A . 99 THR HG23 1 1
10 17378 1 1 80 THR N N 6.474 -11.358 -3.582 1.00 . A A . 99 THR N 1 1
10 17379 1 1 80 THR O O 5.429 -11.254 -0.142 1.00 . A A . 99 THR O 1 1
10 17380 1 1 80 THR OG1 O 5.837 -13.863 -3.200 1.00 . A A . 99 THR OG1 1 1
10 17381 1 1 81 SER C C 8.413 -9.534 0.314 1.00 . A A . 100 SER C 1 1
10 17382 1 1 81 SER CA C 8.179 -11.026 0.105 1.00 . A A . 100 SER CA 1 1
10 17383 1 1 81 SER CB C 9.514 -11.773 0.063 1.00 . A A . 100 SER CB 1 1
10 17384 1 1 81 SER H H 7.949 -11.304 -1.972 1.00 . A A . 100 SER H 1 1
10 17385 1 1 81 SER HA H 7.583 -11.407 0.920 1.00 . A A . 100 SER HA 1 1
10 17386 1 1 81 SER HB2 H 9.333 -12.833 0.165 1.00 . A A . 100 SER HB2 1 1
10 17387 1 1 81 SER HB3 H 10.000 -11.582 -0.882 1.00 . A A . 100 SER HB3 1 1
10 17388 1 1 81 SER HG H 11.086 -11.997 1.212 1.00 . A A . 100 SER HG 1 1
10 17389 1 1 81 SER N N 7.450 -11.240 -1.130 1.00 . A A . 100 SER N 1 1
10 17390 1 1 81 SER O O 9.144 -8.898 -0.447 1.00 . A A . 100 SER O 1 1
10 17391 1 1 81 SER OG O 10.374 -11.358 1.112 1.00 . A A . 100 SER OG 1 1
10 17392 1 1 82 VAL C C 9.366 -7.244 2.048 1.00 . A A . 101 VAL C 1 1
10 17393 1 1 82 VAL CA C 7.927 -7.561 1.641 1.00 . A A . 101 VAL CA 1 1
10 17394 1 1 82 VAL CB C 6.934 -7.101 2.742 1.00 . A A . 101 VAL CB 1 1
10 17395 1 1 82 VAL CG1 C 7.275 -7.709 4.096 1.00 . A A . 101 VAL CG1 1 1
10 17396 1 1 82 VAL CG2 C 6.889 -5.583 2.824 1.00 . A A . 101 VAL CG2 1 1
10 17397 1 1 82 VAL H H 7.214 -9.534 1.914 1.00 . A A . 101 VAL H 1 1
10 17398 1 1 82 VAL HA H 7.698 -7.015 0.737 1.00 . A A . 101 VAL HA 1 1
10 17399 1 1 82 VAL HB H 5.949 -7.447 2.465 1.00 . A A . 101 VAL HB 1 1
10 17400 1 1 82 VAL HG11 H 8.297 -7.471 4.349 1.00 . A A . 101 VAL HG11 1 1
10 17401 1 1 82 VAL HG12 H 7.155 -8.781 4.047 1.00 . A A . 101 VAL HG12 1 1
10 17402 1 1 82 VAL HG13 H 6.613 -7.307 4.850 1.00 . A A . 101 VAL HG13 1 1
10 17403 1 1 82 VAL HG21 H 6.829 -5.169 1.827 1.00 . A A . 101 VAL HG21 1 1
10 17404 1 1 82 VAL HG22 H 7.783 -5.222 3.310 1.00 . A A . 101 VAL HG22 1 1
10 17405 1 1 82 VAL HG23 H 6.022 -5.279 3.392 1.00 . A A . 101 VAL HG23 1 1
10 17406 1 1 82 VAL N N 7.784 -8.977 1.342 1.00 . A A . 101 VAL N 1 1
10 17407 1 1 82 VAL O O 9.867 -6.142 1.809 1.00 . A A . 101 VAL O 1 1
10 17408 1 1 83 GLN C C 12.324 -7.991 1.827 1.00 . A A . 102 GLN C 1 1
10 17409 1 1 83 GLN CA C 11.422 -8.069 3.049 1.00 . A A . 102 GLN CA 1 1
10 17410 1 1 83 GLN CB C 11.850 -9.217 3.967 1.00 . A A . 102 GLN CB 1 1
10 17411 1 1 83 GLN CD C 11.534 -10.379 6.189 1.00 . A A . 102 GLN CD 1 1
10 17412 1 1 83 GLN CG C 11.120 -9.228 5.299 1.00 . A A . 102 GLN CG 1 1
10 17413 1 1 83 GLN H H 9.590 -9.094 2.781 1.00 . A A . 102 GLN H 1 1
10 17414 1 1 83 GLN HA H 11.493 -7.139 3.591 1.00 . A A . 102 GLN HA 1 1
10 17415 1 1 83 GLN HB2 H 11.659 -10.157 3.468 1.00 . A A . 102 GLN HB2 1 1
10 17416 1 1 83 GLN HB3 H 12.909 -9.131 4.162 1.00 . A A . 102 GLN HB3 1 1
10 17417 1 1 83 GLN HE21 H 12.868 -9.232 7.109 1.00 . A A . 102 GLN HE21 1 1
10 17418 1 1 83 GLN HE22 H 12.767 -10.864 7.666 1.00 . A A . 102 GLN HE22 1 1
10 17419 1 1 83 GLN HG2 H 11.328 -8.303 5.816 1.00 . A A . 102 GLN HG2 1 1
10 17420 1 1 83 GLN HG3 H 10.058 -9.302 5.110 1.00 . A A . 102 GLN HG3 1 1
10 17421 1 1 83 GLN N N 10.039 -8.233 2.631 1.00 . A A . 102 GLN N 1 1
10 17422 1 1 83 GLN NE2 N 12.484 -10.134 7.077 1.00 . A A . 102 GLN NE2 1 1
10 17423 1 1 83 GLN O O 13.258 -7.190 1.781 1.00 . A A . 102 GLN O 1 1
10 17424 1 1 83 GLN OE1 O 10.996 -11.477 6.089 1.00 . A A . 102 GLN OE1 1 1
10 17425 1 1 84 GLN C C 12.545 -7.547 -1.192 1.00 . A A . 103 GLN C 1 1
10 17426 1 1 84 GLN CA C 12.791 -8.828 -0.405 1.00 . A A . 103 GLN CA 1 1
10 17427 1 1 84 GLN CB C 12.419 -10.046 -1.249 1.00 . A A . 103 GLN CB 1 1
10 17428 1 1 84 GLN CD C 14.622 -10.184 -2.481 1.00 . A A . 103 GLN CD 1 1
10 17429 1 1 84 GLN CG C 13.114 -10.084 -2.599 1.00 . A A . 103 GLN CG 1 1
10 17430 1 1 84 GLN H H 11.254 -9.421 0.924 1.00 . A A . 103 GLN H 1 1
10 17431 1 1 84 GLN HA H 13.837 -8.884 -0.143 1.00 . A A . 103 GLN HA 1 1
10 17432 1 1 84 GLN HB2 H 12.685 -10.941 -0.707 1.00 . A A . 103 GLN HB2 1 1
10 17433 1 1 84 GLN HB3 H 11.353 -10.040 -1.417 1.00 . A A . 103 GLN HB3 1 1
10 17434 1 1 84 GLN HE21 H 14.840 -9.227 -4.208 1.00 . A A . 103 GLN HE21 1 1
10 17435 1 1 84 GLN HE22 H 16.302 -9.701 -3.418 1.00 . A A . 103 GLN HE22 1 1
10 17436 1 1 84 GLN HG2 H 12.752 -10.935 -3.150 1.00 . A A . 103 GLN HG2 1 1
10 17437 1 1 84 GLN HG3 H 12.872 -9.179 -3.134 1.00 . A A . 103 GLN HG3 1 1
10 17438 1 1 84 GLN N N 12.021 -8.811 0.828 1.00 . A A . 103 GLN N 1 1
10 17439 1 1 84 GLN NE2 N 15.325 -9.651 -3.466 1.00 . A A . 103 GLN NE2 1 1
10 17440 1 1 84 GLN O O 13.472 -6.965 -1.759 1.00 . A A . 103 GLN O 1 1
10 17441 1 1 84 GLN OE1 O 15.148 -10.735 -1.515 1.00 . A A . 103 GLN OE1 1 1
10 17442 1 1 85 ALA C C 11.705 -4.702 -1.394 1.00 . A A . 104 ALA C 1 1
10 17443 1 1 85 ALA CA C 10.907 -5.890 -1.919 1.00 . A A . 104 ALA CA 1 1
10 17444 1 1 85 ALA CB C 9.413 -5.640 -1.769 1.00 . A A . 104 ALA CB 1 1
10 17445 1 1 85 ALA H H 10.595 -7.642 -0.767 1.00 . A A . 104 ALA H 1 1
10 17446 1 1 85 ALA HA H 11.125 -6.023 -2.968 1.00 . A A . 104 ALA HA 1 1
10 17447 1 1 85 ALA HB1 H 8.869 -6.500 -2.133 1.00 . A A . 104 ALA HB1 1 1
10 17448 1 1 85 ALA HB2 H 9.133 -4.768 -2.344 1.00 . A A . 104 ALA HB2 1 1
10 17449 1 1 85 ALA HB3 H 9.177 -5.477 -0.728 1.00 . A A . 104 ALA HB3 1 1
10 17450 1 1 85 ALA N N 11.289 -7.113 -1.218 1.00 . A A . 104 ALA N 1 1
10 17451 1 1 85 ALA O O 12.307 -3.953 -2.167 1.00 . A A . 104 ALA O 1 1
10 17452 1 1 86 ALA C C 13.957 -3.605 0.290 1.00 . A A . 105 ALA C 1 1
10 17453 1 1 86 ALA CA C 12.464 -3.466 0.565 1.00 . A A . 105 ALA CA 1 1
10 17454 1 1 86 ALA CB C 12.195 -3.448 2.064 1.00 . A A . 105 ALA CB 1 1
10 17455 1 1 86 ALA H H 11.232 -5.187 0.491 1.00 . A A . 105 ALA H 1 1
10 17456 1 1 86 ALA HA H 12.116 -2.532 0.146 1.00 . A A . 105 ALA HA 1 1
10 17457 1 1 86 ALA HB1 H 12.623 -4.328 2.519 1.00 . A A . 105 ALA HB1 1 1
10 17458 1 1 86 ALA HB2 H 11.128 -3.436 2.237 1.00 . A A . 105 ALA HB2 1 1
10 17459 1 1 86 ALA HB3 H 12.640 -2.564 2.499 1.00 . A A . 105 ALA HB3 1 1
10 17460 1 1 86 ALA N N 11.728 -4.551 -0.071 1.00 . A A . 105 ALA N 1 1
10 17461 1 1 86 ALA O O 14.678 -2.612 0.191 1.00 . A A . 105 ALA O 1 1
10 17462 1 1 87 THR C C 16.219 -4.579 -1.492 1.00 . A A . 106 THR C 1 1
10 17463 1 1 87 THR CA C 15.804 -5.139 -0.131 1.00 . A A . 106 THR CA 1 1
10 17464 1 1 87 THR CB C 16.060 -6.663 -0.093 1.00 . A A . 106 THR CB 1 1
10 17465 1 1 87 THR CG2 C 17.479 -7.005 -0.522 1.00 . A A . 106 THR CG2 1 1
10 17466 1 1 87 THR H H 13.770 -5.590 0.213 1.00 . A A . 106 THR H 1 1
10 17467 1 1 87 THR HA H 16.400 -4.673 0.640 1.00 . A A . 106 THR HA 1 1
10 17468 1 1 87 THR HB H 15.370 -7.140 -0.776 1.00 . A A . 106 THR HB 1 1
10 17469 1 1 87 THR HG1 H 14.877 -7.096 1.432 1.00 . A A . 106 THR HG1 1 1
10 17470 1 1 87 THR HG21 H 18.177 -6.644 0.218 1.00 . A A . 106 THR HG21 1 1
10 17471 1 1 87 THR HG22 H 17.689 -6.542 -1.474 1.00 . A A . 106 THR HG22 1 1
10 17472 1 1 87 THR HG23 H 17.576 -8.078 -0.615 1.00 . A A . 106 THR HG23 1 1
10 17473 1 1 87 THR N N 14.405 -4.846 0.144 1.00 . A A . 106 THR N 1 1
10 17474 1 1 87 THR O O 17.209 -3.858 -1.601 1.00 . A A . 106 THR O 1 1
10 17475 1 1 87 THR OG1 O 15.823 -7.164 1.231 1.00 . A A . 106 THR OG1 1 1
10 17476 1 1 88 GLU C C 15.547 -2.919 -3.979 1.00 . A A . 107 GLU C 1 1
10 17477 1 1 88 GLU CA C 15.733 -4.426 -3.869 1.00 . A A . 107 GLU CA 1 1
10 17478 1 1 88 GLU CB C 14.846 -5.141 -4.885 1.00 . A A . 107 GLU CB 1 1
10 17479 1 1 88 GLU CD C 14.717 -7.138 -6.432 1.00 . A A . 107 GLU CD 1 1
10 17480 1 1 88 GLU CG C 15.247 -6.587 -5.123 1.00 . A A . 107 GLU CG 1 1
10 17481 1 1 88 GLU H H 14.651 -5.463 -2.370 1.00 . A A . 107 GLU H 1 1
10 17482 1 1 88 GLU HA H 16.766 -4.661 -4.080 1.00 . A A . 107 GLU HA 1 1
10 17483 1 1 88 GLU HB2 H 13.829 -5.123 -4.524 1.00 . A A . 107 GLU HB2 1 1
10 17484 1 1 88 GLU HB3 H 14.896 -4.614 -5.826 1.00 . A A . 107 GLU HB3 1 1
10 17485 1 1 88 GLU HG2 H 16.325 -6.649 -5.137 1.00 . A A . 107 GLU HG2 1 1
10 17486 1 1 88 GLU HG3 H 14.863 -7.191 -4.313 1.00 . A A . 107 GLU HG3 1 1
10 17487 1 1 88 GLU N N 15.441 -4.895 -2.520 1.00 . A A . 107 GLU N 1 1
10 17488 1 1 88 GLU O O 16.340 -2.233 -4.630 1.00 . A A . 107 GLU O 1 1
10 17489 1 1 88 GLU OE1 O 14.986 -6.532 -7.492 1.00 . A A . 107 GLU OE1 1 1
10 17490 1 1 88 GLU OE2 O 14.040 -8.188 -6.411 1.00 . A A . 107 GLU OE2 1 1
10 17491 1 1 89 LEU C C 15.361 -0.177 -2.747 1.00 . A A . 108 LEU C 1 1
10 17492 1 1 89 LEU CA C 14.214 -0.980 -3.350 1.00 . A A . 108 LEU CA 1 1
10 17493 1 1 89 LEU CB C 12.930 -0.688 -2.575 1.00 . A A . 108 LEU CB 1 1
10 17494 1 1 89 LEU CD1 C 11.110 -1.576 -4.058 1.00 . A A . 108 LEU CD1 1 1
10 17495 1 1 89 LEU CD2 C 10.677 0.374 -2.564 1.00 . A A . 108 LEU CD2 1 1
10 17496 1 1 89 LEU CG C 11.708 -0.332 -3.421 1.00 . A A . 108 LEU CG 1 1
10 17497 1 1 89 LEU H H 13.905 -3.011 -2.839 1.00 . A A . 108 LEU H 1 1
10 17498 1 1 89 LEU HA H 14.082 -0.679 -4.381 1.00 . A A . 108 LEU HA 1 1
10 17499 1 1 89 LEU HB2 H 12.688 -1.559 -1.984 1.00 . A A . 108 LEU HB2 1 1
10 17500 1 1 89 LEU HB3 H 13.124 0.135 -1.904 1.00 . A A . 108 LEU HB3 1 1
10 17501 1 1 89 LEU HD11 H 10.293 -1.292 -4.702 1.00 . A A . 108 LEU HD11 1 1
10 17502 1 1 89 LEU HD12 H 10.746 -2.237 -3.285 1.00 . A A . 108 LEU HD12 1 1
10 17503 1 1 89 LEU HD13 H 11.866 -2.084 -4.637 1.00 . A A . 108 LEU HD13 1 1
10 17504 1 1 89 LEU HD21 H 10.459 -0.230 -1.695 1.00 . A A . 108 LEU HD21 1 1
10 17505 1 1 89 LEU HD22 H 9.774 0.521 -3.136 1.00 . A A . 108 LEU HD22 1 1
10 17506 1 1 89 LEU HD23 H 11.064 1.332 -2.249 1.00 . A A . 108 LEU HD23 1 1
10 17507 1 1 89 LEU HG H 12.006 0.342 -4.212 1.00 . A A . 108 LEU HG 1 1
10 17508 1 1 89 LEU N N 14.506 -2.408 -3.332 1.00 . A A . 108 LEU N 1 1
10 17509 1 1 89 LEU O O 15.848 0.767 -3.359 1.00 . A A . 108 LEU O 1 1
10 17510 1 1 90 SER C C 18.183 0.063 -1.688 1.00 . A A . 109 SER C 1 1
10 17511 1 1 90 SER CA C 16.888 0.156 -0.890 1.00 . A A . 109 SER CA 1 1
10 17512 1 1 90 SER CB C 17.100 -0.382 0.525 1.00 . A A . 109 SER CB 1 1
10 17513 1 1 90 SER H H 15.398 -1.339 -1.114 1.00 . A A . 109 SER H 1 1
10 17514 1 1 90 SER HA H 16.599 1.195 -0.826 1.00 . A A . 109 SER HA 1 1
10 17515 1 1 90 SER HB2 H 18.029 0.004 0.918 1.00 . A A . 109 SER HB2 1 1
10 17516 1 1 90 SER HB3 H 16.284 -0.064 1.155 1.00 . A A . 109 SER HB3 1 1
10 17517 1 1 90 SER HG H 16.261 -2.158 0.557 1.00 . A A . 109 SER HG 1 1
10 17518 1 1 90 SER N N 15.805 -0.559 -1.555 1.00 . A A . 109 SER N 1 1
10 17519 1 1 90 SER O O 18.986 0.996 -1.689 1.00 . A A . 109 SER O 1 1
10 17520 1 1 90 SER OG O 17.160 -1.799 0.535 1.00 . A A . 109 SER OG 1 1
10 17521 1 1 91 ALA C C 19.664 -0.237 -4.307 1.00 . A A . 110 ALA C 1 1
10 17522 1 1 91 ALA CA C 19.565 -1.262 -3.182 1.00 . A A . 110 ALA CA 1 1
10 17523 1 1 91 ALA CB C 19.575 -2.670 -3.753 1.00 . A A . 110 ALA CB 1 1
10 17524 1 1 91 ALA H H 17.681 -1.754 -2.357 1.00 . A A . 110 ALA H 1 1
10 17525 1 1 91 ALA HA H 20.421 -1.157 -2.532 1.00 . A A . 110 ALA HA 1 1
10 17526 1 1 91 ALA HB1 H 18.756 -2.775 -4.450 1.00 . A A . 110 ALA HB1 1 1
10 17527 1 1 91 ALA HB2 H 19.462 -3.387 -2.953 1.00 . A A . 110 ALA HB2 1 1
10 17528 1 1 91 ALA HB3 H 20.509 -2.845 -4.266 1.00 . A A . 110 ALA HB3 1 1
10 17529 1 1 91 ALA N N 18.368 -1.051 -2.384 1.00 . A A . 110 ALA N 1 1
10 17530 1 1 91 ALA O O 20.744 0.266 -4.605 1.00 . A A . 110 ALA O 1 1
10 17531 1 1 92 VAL C C 18.267 2.449 -5.554 1.00 . A A . 111 VAL C 1 1
10 17532 1 1 92 VAL CA C 18.501 1.011 -6.043 1.00 . A A . 111 VAL CA 1 1
10 17533 1 1 92 VAL CB C 17.431 0.610 -7.092 1.00 . A A . 111 VAL CB 1 1
10 17534 1 1 92 VAL CG1 C 16.021 0.706 -6.533 1.00 . A A . 111 VAL CG1 1 1
10 17535 1 1 92 VAL CG2 C 17.565 1.445 -8.353 1.00 . A A . 111 VAL CG2 1 1
10 17536 1 1 92 VAL H H 17.700 -0.376 -4.650 1.00 . A A . 111 VAL H 1 1
10 17537 1 1 92 VAL HA H 19.467 0.973 -6.524 1.00 . A A . 111 VAL HA 1 1
10 17538 1 1 92 VAL HB H 17.599 -0.418 -7.358 1.00 . A A . 111 VAL HB 1 1
10 17539 1 1 92 VAL HG11 H 15.384 -0.006 -7.038 1.00 . A A . 111 VAL HG11 1 1
10 17540 1 1 92 VAL HG12 H 15.640 1.701 -6.694 1.00 . A A . 111 VAL HG12 1 1
10 17541 1 1 92 VAL HG13 H 16.037 0.491 -5.476 1.00 . A A . 111 VAL HG13 1 1
10 17542 1 1 92 VAL HG21 H 17.497 2.492 -8.100 1.00 . A A . 111 VAL HG21 1 1
10 17543 1 1 92 VAL HG22 H 16.770 1.189 -9.037 1.00 . A A . 111 VAL HG22 1 1
10 17544 1 1 92 VAL HG23 H 18.518 1.246 -8.817 1.00 . A A . 111 VAL HG23 1 1
10 17545 1 1 92 VAL N N 18.535 0.057 -4.937 1.00 . A A . 111 VAL N 1 1
10 17546 1 1 92 VAL O O 18.627 3.416 -6.231 1.00 . A A . 111 VAL O 1 1
10 17547 1 1 93 TYR C C 18.519 4.511 -3.049 1.00 . A A . 112 TYR C 1 1
10 17548 1 1 93 TYR CA C 17.349 3.890 -3.806 1.00 . A A . 112 TYR CA 1 1
10 17549 1 1 93 TYR CB C 16.114 3.804 -2.915 1.00 . A A . 112 TYR CB 1 1
10 17550 1 1 93 TYR CD1 C 14.757 3.580 -5.017 1.00 . A A . 112 TYR CD1 1 1
10 17551 1 1 93 TYR CD2 C 13.723 4.597 -3.133 1.00 . A A . 112 TYR CD2 1 1
10 17552 1 1 93 TYR CE1 C 13.609 3.755 -5.756 1.00 . A A . 112 TYR CE1 1 1
10 17553 1 1 93 TYR CE2 C 12.567 4.780 -3.867 1.00 . A A . 112 TYR CE2 1 1
10 17554 1 1 93 TYR CG C 14.836 3.993 -3.696 1.00 . A A . 112 TYR CG 1 1
10 17555 1 1 93 TYR CZ C 12.515 4.357 -5.177 1.00 . A A . 112 TYR CZ 1 1
10 17556 1 1 93 TYR H H 17.389 1.771 -3.896 1.00 . A A . 112 TYR H 1 1
10 17557 1 1 93 TYR HA H 17.117 4.546 -4.633 1.00 . A A . 112 TYR HA 1 1
10 17558 1 1 93 TYR HB2 H 16.082 2.833 -2.441 1.00 . A A . 112 TYR HB2 1 1
10 17559 1 1 93 TYR HB3 H 16.166 4.572 -2.160 1.00 . A A . 112 TYR HB3 1 1
10 17560 1 1 93 TYR HD1 H 15.617 3.111 -5.469 1.00 . A A . 112 TYR HD1 1 1
10 17561 1 1 93 TYR HD2 H 13.765 4.926 -2.106 1.00 . A A . 112 TYR HD2 1 1
10 17562 1 1 93 TYR HE1 H 13.574 3.419 -6.784 1.00 . A A . 112 TYR HE1 1 1
10 17563 1 1 93 TYR HE2 H 11.712 5.250 -3.412 1.00 . A A . 112 TYR HE2 1 1
10 17564 1 1 93 TYR HH H 10.945 5.369 -5.637 1.00 . A A . 112 TYR HH 1 1
10 17565 1 1 93 TYR N N 17.655 2.582 -4.385 1.00 . A A . 112 TYR N 1 1
10 17566 1 1 93 TYR O O 18.551 5.724 -2.861 1.00 . A A . 112 TYR O 1 1
10 17567 1 1 93 TYR OH O 11.367 4.549 -5.911 1.00 . A A . 112 TYR OH 1 1
10 17568 1 1 94 ALA C C 21.344 5.290 -2.530 1.00 . A A . 113 ALA C 1 1
10 17569 1 1 94 ALA CA C 20.607 4.151 -1.816 1.00 . A A . 113 ALA CA 1 1
10 17570 1 1 94 ALA CB C 21.561 2.994 -1.539 1.00 . A A . 113 ALA CB 1 1
10 17571 1 1 94 ALA H H 19.329 2.717 -2.716 1.00 . A A . 113 ALA H 1 1
10 17572 1 1 94 ALA HA H 20.253 4.519 -0.865 1.00 . A A . 113 ALA HA 1 1
10 17573 1 1 94 ALA HB1 H 21.008 2.164 -1.125 1.00 . A A . 113 ALA HB1 1 1
10 17574 1 1 94 ALA HB2 H 22.315 3.309 -0.833 1.00 . A A . 113 ALA HB2 1 1
10 17575 1 1 94 ALA HB3 H 22.037 2.684 -2.458 1.00 . A A . 113 ALA HB3 1 1
10 17576 1 1 94 ALA N N 19.441 3.679 -2.572 1.00 . A A . 113 ALA N 1 1
10 17577 1 1 94 ALA O O 21.895 6.180 -1.883 1.00 . A A . 113 ALA O 1 1
10 17578 1 1 95 ALA C C 21.239 7.638 -4.565 1.00 . A A . 114 ALA C 1 1
10 17579 1 1 95 ALA CA C 22.006 6.319 -4.638 1.00 . A A . 114 ALA CA 1 1
10 17580 1 1 95 ALA CB C 22.168 5.883 -6.087 1.00 . A A . 114 ALA CB 1 1
10 17581 1 1 95 ALA H H 20.909 4.529 -4.326 1.00 . A A . 114 ALA H 1 1
10 17582 1 1 95 ALA HA H 22.991 6.467 -4.221 1.00 . A A . 114 ALA HA 1 1
10 17583 1 1 95 ALA HB1 H 21.195 5.707 -6.523 1.00 . A A . 114 ALA HB1 1 1
10 17584 1 1 95 ALA HB2 H 22.751 4.976 -6.129 1.00 . A A . 114 ALA HB2 1 1
10 17585 1 1 95 ALA HB3 H 22.673 6.661 -6.640 1.00 . A A . 114 ALA HB3 1 1
10 17586 1 1 95 ALA N N 21.344 5.273 -3.858 1.00 . A A . 114 ALA N 1 1
10 17587 1 1 95 ALA O O 21.786 8.704 -4.848 1.00 . A A . 114 ALA O 1 1
10 17588 1 1 96 GLN C C 19.067 9.211 -2.622 1.00 . A A . 115 GLN C 1 1
10 17589 1 1 96 GLN CA C 19.127 8.743 -4.071 1.00 . A A . 115 GLN CA 1 1
10 17590 1 1 96 GLN CB C 17.710 8.452 -4.577 1.00 . A A . 115 GLN CB 1 1
10 17591 1 1 96 GLN CD C 18.173 7.033 -6.618 1.00 . A A . 115 GLN CD 1 1
10 17592 1 1 96 GLN CG C 17.595 8.328 -6.088 1.00 . A A . 115 GLN CG 1 1
10 17593 1 1 96 GLN H H 19.592 6.680 -3.960 1.00 . A A . 115 GLN H 1 1
10 17594 1 1 96 GLN HA H 19.564 9.523 -4.674 1.00 . A A . 115 GLN HA 1 1
10 17595 1 1 96 GLN HB2 H 17.367 7.525 -4.139 1.00 . A A . 115 GLN HB2 1 1
10 17596 1 1 96 GLN HB3 H 17.057 9.251 -4.256 1.00 . A A . 115 GLN HB3 1 1
10 17597 1 1 96 GLN HE21 H 16.514 6.078 -6.120 1.00 . A A . 115 GLN HE21 1 1
10 17598 1 1 96 GLN HE22 H 17.754 5.106 -6.833 1.00 . A A . 115 GLN HE22 1 1
10 17599 1 1 96 GLN HG2 H 16.552 8.372 -6.359 1.00 . A A . 115 GLN HG2 1 1
10 17600 1 1 96 GLN HG3 H 18.121 9.154 -6.543 1.00 . A A . 115 GLN HG3 1 1
10 17601 1 1 96 GLN N N 19.972 7.561 -4.183 1.00 . A A . 115 GLN N 1 1
10 17602 1 1 96 GLN NE2 N 17.400 5.968 -6.520 1.00 . A A . 115 GLN NE2 1 1
10 17603 1 1 96 GLN O O 18.399 10.192 -2.300 1.00 . A A . 115 GLN O 1 1
10 17604 1 1 96 GLN OE1 O 19.302 6.990 -7.102 1.00 . A A . 115 GLN OE1 1 1
10 17605 1 1 97 GLY C C 18.607 8.290 0.428 1.00 . A A . 116 GLY C 1 1
10 17606 1 1 97 GLY CA C 19.786 8.847 -0.344 1.00 . A A . 116 GLY CA 1 1
10 17607 1 1 97 GLY H H 20.263 7.710 -2.065 1.00 . A A . 116 GLY H 1 1
10 17608 1 1 97 GLY HA2 H 20.697 8.470 0.093 1.00 . A A . 116 GLY HA2 1 1
10 17609 1 1 97 GLY HA3 H 19.779 9.924 -0.257 1.00 . A A . 116 GLY HA3 1 1
10 17610 1 1 97 GLY N N 19.759 8.491 -1.748 1.00 . A A . 116 GLY N 1 1
10 17611 1 1 97 GLY O O 18.278 8.779 1.506 1.00 . A A . 116 GLY O 1 1
10 17612 1 1 98 VAL C C 17.105 5.165 0.821 1.00 . A A . 117 VAL C 1 1
10 17613 1 1 98 VAL CA C 16.836 6.637 0.538 1.00 . A A . 117 VAL CA 1 1
10 17614 1 1 98 VAL CB C 15.564 6.760 -0.333 1.00 . A A . 117 VAL CB 1 1
10 17615 1 1 98 VAL CG1 C 14.395 6.019 0.302 1.00 . A A . 117 VAL CG1 1 1
10 17616 1 1 98 VAL CG2 C 15.201 8.221 -0.562 1.00 . A A . 117 VAL CG2 1 1
10 17617 1 1 98 VAL H H 18.319 6.874 -0.946 1.00 . A A . 117 VAL H 1 1
10 17618 1 1 98 VAL HA H 16.661 7.150 1.474 1.00 . A A . 117 VAL HA 1 1
10 17619 1 1 98 VAL HB H 15.768 6.311 -1.293 1.00 . A A . 117 VAL HB 1 1
10 17620 1 1 98 VAL HG11 H 14.221 6.405 1.296 1.00 . A A . 117 VAL HG11 1 1
10 17621 1 1 98 VAL HG12 H 14.626 4.966 0.361 1.00 . A A . 117 VAL HG12 1 1
10 17622 1 1 98 VAL HG13 H 13.510 6.160 -0.300 1.00 . A A . 117 VAL HG13 1 1
10 17623 1 1 98 VAL HG21 H 14.283 8.279 -1.127 1.00 . A A . 117 VAL HG21 1 1
10 17624 1 1 98 VAL HG22 H 15.993 8.708 -1.112 1.00 . A A . 117 VAL HG22 1 1
10 17625 1 1 98 VAL HG23 H 15.068 8.713 0.390 1.00 . A A . 117 VAL HG23 1 1
10 17626 1 1 98 VAL N N 17.985 7.251 -0.107 1.00 . A A . 117 VAL N 1 1
10 17627 1 1 98 VAL O O 17.523 4.421 -0.062 1.00 . A A . 117 VAL O 1 1
10 17628 1 1 99 SER C C 15.842 2.801 3.109 1.00 . A A . 118 SER C 1 1
10 17629 1 1 99 SER CA C 17.090 3.368 2.439 1.00 . A A . 118 SER CA 1 1
10 17630 1 1 99 SER CB C 18.309 3.256 3.354 1.00 . A A . 118 SER CB 1 1
10 17631 1 1 99 SER H H 16.575 5.395 2.733 1.00 . A A . 118 SER H 1 1
10 17632 1 1 99 SER HA H 17.280 2.804 1.535 1.00 . A A . 118 SER HA 1 1
10 17633 1 1 99 SER HB2 H 18.333 4.103 4.029 1.00 . A A . 118 SER HB2 1 1
10 17634 1 1 99 SER HB3 H 18.254 2.339 3.921 1.00 . A A . 118 SER HB3 1 1
10 17635 1 1 99 SER HG H 19.322 3.636 1.723 1.00 . A A . 118 SER HG 1 1
10 17636 1 1 99 SER N N 16.883 4.751 2.055 1.00 . A A . 118 SER N 1 1
10 17637 1 1 99 SER O O 15.543 3.115 4.264 1.00 . A A . 118 SER O 1 1
10 17638 1 1 99 SER OG O 19.503 3.255 2.589 1.00 . A A . 118 SER OG 1 1
10 17639 1 1 100 VAL C C 14.172 -0.019 3.434 1.00 . A A . 119 VAL C 1 1
10 17640 1 1 100 VAL CA C 13.890 1.368 2.873 1.00 . A A . 119 VAL CA 1 1
10 17641 1 1 100 VAL CB C 12.790 1.251 1.795 1.00 . A A . 119 VAL CB 1 1
10 17642 1 1 100 VAL CG1 C 12.332 2.620 1.333 1.00 . A A . 119 VAL CG1 1 1
10 17643 1 1 100 VAL CG2 C 13.271 0.436 0.612 1.00 . A A . 119 VAL CG2 1 1
10 17644 1 1 100 VAL H H 15.395 1.782 1.451 1.00 . A A . 119 VAL H 1 1
10 17645 1 1 100 VAL HA H 13.514 1.993 3.670 1.00 . A A . 119 VAL HA 1 1
10 17646 1 1 100 VAL HB H 11.942 0.743 2.231 1.00 . A A . 119 VAL HB 1 1
10 17647 1 1 100 VAL HG11 H 11.722 3.071 2.099 1.00 . A A . 119 VAL HG11 1 1
10 17648 1 1 100 VAL HG12 H 11.754 2.518 0.426 1.00 . A A . 119 VAL HG12 1 1
10 17649 1 1 100 VAL HG13 H 13.193 3.242 1.144 1.00 . A A . 119 VAL HG13 1 1
10 17650 1 1 100 VAL HG21 H 12.438 0.236 -0.047 1.00 . A A . 119 VAL HG21 1 1
10 17651 1 1 100 VAL HG22 H 13.685 -0.498 0.962 1.00 . A A . 119 VAL HG22 1 1
10 17652 1 1 100 VAL HG23 H 14.027 0.990 0.077 1.00 . A A . 119 VAL HG23 1 1
10 17653 1 1 100 VAL N N 15.107 1.982 2.363 1.00 . A A . 119 VAL N 1 1
10 17654 1 1 100 VAL O O 15.073 -0.723 2.972 1.00 . A A . 119 VAL O 1 1
10 17655 1 1 101 SER C C 12.204 -2.050 5.721 1.00 . A A . 120 SER C 1 1
10 17656 1 1 101 SER CA C 13.537 -1.683 5.087 1.00 . A A . 120 SER CA 1 1
10 17657 1 1 101 SER CB C 14.641 -1.637 6.149 1.00 . A A . 120 SER CB 1 1
10 17658 1 1 101 SER H H 12.731 0.236 4.780 1.00 . A A . 120 SER H 1 1
10 17659 1 1 101 SER HA H 13.789 -2.415 4.334 1.00 . A A . 120 SER HA 1 1
10 17660 1 1 101 SER HB2 H 14.339 -0.978 6.952 1.00 . A A . 120 SER HB2 1 1
10 17661 1 1 101 SER HB3 H 14.804 -2.629 6.539 1.00 . A A . 120 SER HB3 1 1
10 17662 1 1 101 SER HG H 15.759 -1.097 4.631 1.00 . A A . 120 SER HG 1 1
10 17663 1 1 101 SER N N 13.410 -0.390 4.442 1.00 . A A . 120 SER N 1 1
10 17664 1 1 101 SER O O 11.264 -1.259 5.681 1.00 . A A . 120 SER O 1 1
10 17665 1 1 101 SER OG O 15.856 -1.156 5.592 1.00 . A A . 120 SER OG 1 1
10 17666 1 1 102 VAL C C 11.182 -4.471 8.172 1.00 . A A . 121 VAL C 1 1
10 17667 1 1 102 VAL CA C 10.875 -3.659 6.924 1.00 . A A . 121 VAL CA 1 1
10 17668 1 1 102 VAL CB C 9.981 -4.458 5.950 1.00 . A A . 121 VAL CB 1 1
10 17669 1 1 102 VAL CG1 C 10.626 -5.764 5.531 1.00 . A A . 121 VAL CG1 1 1
10 17670 1 1 102 VAL CG2 C 8.608 -4.710 6.554 1.00 . A A . 121 VAL CG2 1 1
10 17671 1 1 102 VAL H H 12.862 -3.849 6.271 1.00 . A A . 121 VAL H 1 1
10 17672 1 1 102 VAL HA H 10.335 -2.771 7.221 1.00 . A A . 121 VAL HA 1 1
10 17673 1 1 102 VAL HB H 9.853 -3.858 5.066 1.00 . A A . 121 VAL HB 1 1
10 17674 1 1 102 VAL HG11 H 10.819 -6.367 6.405 1.00 . A A . 121 VAL HG11 1 1
10 17675 1 1 102 VAL HG12 H 11.555 -5.561 5.020 1.00 . A A . 121 VAL HG12 1 1
10 17676 1 1 102 VAL HG13 H 9.957 -6.293 4.869 1.00 . A A . 121 VAL HG13 1 1
10 17677 1 1 102 VAL HG21 H 8.718 -5.235 7.491 1.00 . A A . 121 VAL HG21 1 1
10 17678 1 1 102 VAL HG22 H 8.022 -5.309 5.874 1.00 . A A . 121 VAL HG22 1 1
10 17679 1 1 102 VAL HG23 H 8.109 -3.768 6.725 1.00 . A A . 121 VAL HG23 1 1
10 17680 1 1 102 VAL N N 12.103 -3.237 6.286 1.00 . A A . 121 VAL N 1 1
10 17681 1 1 102 VAL O O 11.949 -5.435 8.141 1.00 . A A . 121 VAL O 1 1
10 17682 1 1 103 SER C C 9.484 -5.320 10.996 1.00 . A A . 122 SER C 1 1
10 17683 1 1 103 SER CA C 10.800 -4.704 10.547 1.00 . A A . 122 SER CA 1 1
10 17684 1 1 103 SER CB C 11.315 -3.700 11.576 1.00 . A A . 122 SER CB 1 1
10 17685 1 1 103 SER H H 10.021 -3.252 9.235 1.00 . A A . 122 SER H 1 1
10 17686 1 1 103 SER HA H 11.530 -5.488 10.412 1.00 . A A . 122 SER HA 1 1
10 17687 1 1 103 SER HB2 H 10.756 -2.781 11.485 1.00 . A A . 122 SER HB2 1 1
10 17688 1 1 103 SER HB3 H 11.192 -4.103 12.567 1.00 . A A . 122 SER HB3 1 1
10 17689 1 1 103 SER HG H 13.223 -4.005 11.903 1.00 . A A . 122 SER HG 1 1
10 17690 1 1 103 SER N N 10.610 -4.041 9.276 1.00 . A A . 122 SER N 1 1
10 17691 1 1 103 SER O O 8.548 -4.602 11.351 1.00 . A A . 122 SER O 1 1
10 17692 1 1 103 SER OG O 12.687 -3.411 11.363 1.00 . A A . 122 SER OG 1 1
10 17693 1 1 104 ALA C C 7.054 -7.093 10.390 1.00 . A A . 123 ALA C 1 1
10 17694 1 1 104 ALA CA C 8.226 -7.403 11.315 1.00 . A A . 123 ALA CA 1 1
10 17695 1 1 104 ALA CB C 7.856 -7.155 12.773 1.00 . A A . 123 ALA CB 1 1
10 17696 1 1 104 ALA H H 10.202 -7.144 10.621 1.00 . A A . 123 ALA H 1 1
10 17697 1 1 104 ALA HA H 8.464 -8.446 11.211 1.00 . A A . 123 ALA HA 1 1
10 17698 1 1 104 ALA HB1 H 7.727 -6.097 12.936 1.00 . A A . 123 ALA HB1 1 1
10 17699 1 1 104 ALA HB2 H 8.641 -7.528 13.413 1.00 . A A . 123 ALA HB2 1 1
10 17700 1 1 104 ALA HB3 H 6.933 -7.669 12.997 1.00 . A A . 123 ALA HB3 1 1
10 17701 1 1 104 ALA N N 9.416 -6.648 10.936 1.00 . A A . 123 ALA N 1 1
10 17702 1 1 104 ALA O O 6.867 -7.759 9.371 1.00 . A A . 123 ALA O 1 1
10 17703 1 1 105 ASN C C 5.128 -4.187 9.753 1.00 . A A . 124 ASN C 1 1
10 17704 1 1 105 ASN CA C 5.127 -5.689 9.943 1.00 . A A . 124 ASN CA 1 1
10 17705 1 1 105 ASN CB C 3.818 -6.120 10.607 1.00 . A A . 124 ASN CB 1 1
10 17706 1 1 105 ASN CG C 3.366 -7.500 10.175 1.00 . A A . 124 ASN CG 1 1
10 17707 1 1 105 ASN H H 6.480 -5.586 11.567 1.00 . A A . 124 ASN H 1 1
10 17708 1 1 105 ASN HA H 5.210 -6.165 8.977 1.00 . A A . 124 ASN HA 1 1
10 17709 1 1 105 ASN HB2 H 3.950 -6.124 11.678 1.00 . A A . 124 ASN HB2 1 1
10 17710 1 1 105 ASN HB3 H 3.043 -5.412 10.349 1.00 . A A . 124 ASN HB3 1 1
10 17711 1 1 105 ASN HD21 H 2.306 -7.697 11.839 1.00 . A A . 124 ASN HD21 1 1
10 17712 1 1 105 ASN HD22 H 2.254 -9.039 10.753 1.00 . A A . 124 ASN HD22 1 1
10 17713 1 1 105 ASN N N 6.274 -6.086 10.744 1.00 . A A . 124 ASN N 1 1
10 17714 1 1 105 ASN ND2 N 2.563 -8.143 11.004 1.00 . A A . 124 ASN ND2 1 1
10 17715 1 1 105 ASN O O 4.089 -3.575 9.509 1.00 . A A . 124 ASN O 1 1
10 17716 1 1 105 ASN OD1 O 3.719 -7.979 9.096 1.00 . A A . 124 ASN OD1 1 1
10 17717 1 1 106 LYS C C 7.477 -1.811 8.667 1.00 . A A . 125 LYS C 1 1
10 17718 1 1 106 LYS CA C 6.437 -2.155 9.717 1.00 . A A . 125 LYS CA 1 1
10 17719 1 1 106 LYS CB C 6.830 -1.526 11.051 1.00 . A A . 125 LYS CB 1 1
10 17720 1 1 106 LYS CD C 7.043 0.537 12.453 1.00 . A A . 125 LYS CD 1 1
10 17721 1 1 106 LYS CE C 6.215 1.740 12.876 1.00 . A A . 125 LYS CE 1 1
10 17722 1 1 106 LYS CG C 6.571 -0.032 11.128 1.00 . A A . 125 LYS CG 1 1
10 17723 1 1 106 LYS H H 7.103 -4.136 10.061 1.00 . A A . 125 LYS H 1 1
10 17724 1 1 106 LYS HA H 5.482 -1.759 9.410 1.00 . A A . 125 LYS HA 1 1
10 17725 1 1 106 LYS HB2 H 6.271 -2.007 11.840 1.00 . A A . 125 LYS HB2 1 1
10 17726 1 1 106 LYS HB3 H 7.883 -1.695 11.215 1.00 . A A . 125 LYS HB3 1 1
10 17727 1 1 106 LYS HD2 H 6.966 -0.227 13.212 1.00 . A A . 125 LYS HD2 1 1
10 17728 1 1 106 LYS HD3 H 8.074 0.842 12.351 1.00 . A A . 125 LYS HD3 1 1
10 17729 1 1 106 LYS HE2 H 6.442 2.565 12.216 1.00 . A A . 125 LYS HE2 1 1
10 17730 1 1 106 LYS HE3 H 5.167 1.488 12.795 1.00 . A A . 125 LYS HE3 1 1
10 17731 1 1 106 LYS HG2 H 7.103 0.457 10.325 1.00 . A A . 125 LYS HG2 1 1
10 17732 1 1 106 LYS HG3 H 5.513 0.146 11.023 1.00 . A A . 125 LYS HG3 1 1
10 17733 1 1 106 LYS HZ1 H 6.249 1.387 14.933 1.00 . A A . 125 LYS HZ1 1 1
10 17734 1 1 106 LYS HZ2 H 5.968 3.001 14.519 1.00 . A A . 125 LYS HZ2 1 1
10 17735 1 1 106 LYS HZ3 H 7.525 2.351 14.380 1.00 . A A . 125 LYS HZ3 1 1
10 17736 1 1 106 LYS N N 6.303 -3.592 9.866 1.00 . A A . 125 LYS N 1 1
10 17737 1 1 106 LYS NZ N 6.511 2.149 14.273 1.00 . A A . 125 LYS NZ 1 1
10 17738 1 1 106 LYS O O 8.607 -2.295 8.721 1.00 . A A . 125 LYS O 1 1
10 17739 1 1 107 LEU C C 8.762 0.672 7.167 1.00 . A A . 126 LEU C 1 1
10 17740 1 1 107 LEU CA C 8.001 -0.547 6.673 1.00 . A A . 126 LEU CA 1 1
10 17741 1 1 107 LEU CB C 7.226 -0.208 5.396 1.00 . A A . 126 LEU CB 1 1
10 17742 1 1 107 LEU CD1 C 5.627 -0.984 3.631 1.00 . A A . 126 LEU CD1 1 1
10 17743 1 1 107 LEU CD2 C 7.865 -2.065 3.837 1.00 . A A . 126 LEU CD2 1 1
10 17744 1 1 107 LEU CG C 6.722 -1.410 4.595 1.00 . A A . 126 LEU CG 1 1
10 17745 1 1 107 LEU H H 6.171 -0.635 7.726 1.00 . A A . 126 LEU H 1 1
10 17746 1 1 107 LEU HA H 8.699 -1.347 6.475 1.00 . A A . 126 LEU HA 1 1
10 17747 1 1 107 LEU HB2 H 6.374 0.395 5.674 1.00 . A A . 126 LEU HB2 1 1
10 17748 1 1 107 LEU HB3 H 7.867 0.380 4.755 1.00 . A A . 126 LEU HB3 1 1
10 17749 1 1 107 LEU HD11 H 5.193 -1.859 3.169 1.00 . A A . 126 LEU HD11 1 1
10 17750 1 1 107 LEU HD12 H 6.046 -0.345 2.869 1.00 . A A . 126 LEU HD12 1 1
10 17751 1 1 107 LEU HD13 H 4.862 -0.447 4.169 1.00 . A A . 126 LEU HD13 1 1
10 17752 1 1 107 LEU HD21 H 8.669 -2.289 4.521 1.00 . A A . 126 LEU HD21 1 1
10 17753 1 1 107 LEU HD22 H 8.221 -1.394 3.070 1.00 . A A . 126 LEU HD22 1 1
10 17754 1 1 107 LEU HD23 H 7.514 -2.978 3.381 1.00 . A A . 126 LEU HD23 1 1
10 17755 1 1 107 LEU HG H 6.304 -2.139 5.275 1.00 . A A . 126 LEU HG 1 1
10 17756 1 1 107 LEU N N 7.094 -0.977 7.719 1.00 . A A . 126 LEU N 1 1
10 17757 1 1 107 LEU O O 8.159 1.680 7.526 1.00 . A A . 126 LEU O 1 1
10 17758 1 1 108 LEU C C 11.616 2.362 6.524 1.00 . A A . 127 LEU C 1 1
10 17759 1 1 108 LEU CA C 10.910 1.660 7.668 1.00 . A A . 127 LEU CA 1 1
10 17760 1 1 108 LEU CB C 11.945 1.123 8.659 1.00 . A A . 127 LEU CB 1 1
10 17761 1 1 108 LEU CD1 C 11.573 2.803 10.492 1.00 . A A . 127 LEU CD1 1 1
10 17762 1 1 108 LEU CD2 C 10.305 0.647 10.504 1.00 . A A . 127 LEU CD2 1 1
10 17763 1 1 108 LEU CG C 11.619 1.323 10.144 1.00 . A A . 127 LEU CG 1 1
10 17764 1 1 108 LEU H H 10.503 -0.238 6.833 1.00 . A A . 127 LEU H 1 1
10 17765 1 1 108 LEU HA H 10.274 2.369 8.174 1.00 . A A . 127 LEU HA 1 1
10 17766 1 1 108 LEU HB2 H 12.058 0.068 8.479 1.00 . A A . 127 LEU HB2 1 1
10 17767 1 1 108 LEU HB3 H 12.890 1.605 8.453 1.00 . A A . 127 LEU HB3 1 1
10 17768 1 1 108 LEU HD11 H 12.523 3.258 10.257 1.00 . A A . 127 LEU HD11 1 1
10 17769 1 1 108 LEU HD12 H 11.369 2.918 11.546 1.00 . A A . 127 LEU HD12 1 1
10 17770 1 1 108 LEU HD13 H 10.795 3.281 9.922 1.00 . A A . 127 LEU HD13 1 1
10 17771 1 1 108 LEU HD21 H 9.498 1.135 9.979 1.00 . A A . 127 LEU HD21 1 1
10 17772 1 1 108 LEU HD22 H 10.140 0.725 11.569 1.00 . A A . 127 LEU HD22 1 1
10 17773 1 1 108 LEU HD23 H 10.343 -0.394 10.220 1.00 . A A . 127 LEU HD23 1 1
10 17774 1 1 108 LEU HG H 12.399 0.868 10.737 1.00 . A A . 127 LEU HG 1 1
10 17775 1 1 108 LEU N N 10.076 0.578 7.182 1.00 . A A . 127 LEU N 1 1
10 17776 1 1 108 LEU O O 12.430 1.768 5.817 1.00 . A A . 127 LEU O 1 1
10 17777 1 1 109 VAL C C 12.746 5.489 5.961 1.00 . A A . 128 VAL C 1 1
10 17778 1 1 109 VAL CA C 11.909 4.419 5.295 1.00 . A A . 128 VAL CA 1 1
10 17779 1 1 109 VAL CB C 10.865 5.090 4.384 1.00 . A A . 128 VAL CB 1 1
10 17780 1 1 109 VAL CG1 C 11.514 5.625 3.119 1.00 . A A . 128 VAL CG1 1 1
10 17781 1 1 109 VAL CG2 C 9.742 4.124 4.050 1.00 . A A . 128 VAL CG2 1 1
10 17782 1 1 109 VAL H H 10.602 4.027 6.905 1.00 . A A . 128 VAL H 1 1
10 17783 1 1 109 VAL HA H 12.544 3.778 4.698 1.00 . A A . 128 VAL HA 1 1
10 17784 1 1 109 VAL HB H 10.440 5.927 4.918 1.00 . A A . 128 VAL HB 1 1
10 17785 1 1 109 VAL HG11 H 10.748 5.898 2.409 1.00 . A A . 128 VAL HG11 1 1
10 17786 1 1 109 VAL HG12 H 12.148 4.866 2.691 1.00 . A A . 128 VAL HG12 1 1
10 17787 1 1 109 VAL HG13 H 12.108 6.494 3.359 1.00 . A A . 128 VAL HG13 1 1
10 17788 1 1 109 VAL HG21 H 9.055 4.593 3.361 1.00 . A A . 128 VAL HG21 1 1
10 17789 1 1 109 VAL HG22 H 9.216 3.856 4.956 1.00 . A A . 128 VAL HG22 1 1
10 17790 1 1 109 VAL HG23 H 10.155 3.236 3.598 1.00 . A A . 128 VAL HG23 1 1
10 17791 1 1 109 VAL N N 11.285 3.621 6.330 1.00 . A A . 128 VAL N 1 1
10 17792 1 1 109 VAL O O 12.213 6.338 6.676 1.00 . A A . 128 VAL O 1 1
10 17793 1 1 110 GLN C C 15.964 6.914 5.322 1.00 . A A . 129 GLN C 1 1
10 17794 1 1 110 GLN CA C 14.939 6.427 6.336 1.00 . A A . 129 GLN CA 1 1
10 17795 1 1 110 GLN CB C 15.647 5.809 7.547 1.00 . A A . 129 GLN CB 1 1
10 17796 1 1 110 GLN CD C 15.392 4.703 9.810 1.00 . A A . 129 GLN CD 1 1
10 17797 1 1 110 GLN CG C 14.696 5.170 8.551 1.00 . A A . 129 GLN CG 1 1
10 17798 1 1 110 GLN H H 14.416 4.770 5.132 1.00 . A A . 129 GLN H 1 1
10 17799 1 1 110 GLN HA H 14.348 7.268 6.665 1.00 . A A . 129 GLN HA 1 1
10 17800 1 1 110 GLN HB2 H 16.332 5.051 7.200 1.00 . A A . 129 GLN HB2 1 1
10 17801 1 1 110 GLN HB3 H 16.205 6.580 8.056 1.00 . A A . 129 GLN HB3 1 1
10 17802 1 1 110 GLN HE21 H 15.775 2.944 8.975 1.00 . A A . 129 GLN HE21 1 1
10 17803 1 1 110 GLN HE22 H 16.339 3.151 10.599 1.00 . A A . 129 GLN HE22 1 1
10 17804 1 1 110 GLN HG2 H 13.941 5.892 8.824 1.00 . A A . 129 GLN HG2 1 1
10 17805 1 1 110 GLN HG3 H 14.223 4.317 8.086 1.00 . A A . 129 GLN HG3 1 1
10 17806 1 1 110 GLN N N 14.044 5.460 5.728 1.00 . A A . 129 GLN N 1 1
10 17807 1 1 110 GLN NE2 N 15.885 3.477 9.794 1.00 . A A . 129 GLN NE2 1 1
10 17808 1 1 110 GLN O O 16.416 6.148 4.470 1.00 . A A . 129 GLN O 1 1
10 17809 1 1 110 GLN OE1 O 15.486 5.442 10.791 1.00 . A A . 129 GLN OE1 1 1
10 17810 1 1 111 PRO C C 18.733 8.481 4.920 1.00 . A A . 130 PRO C 1 1
10 17811 1 1 111 PRO CA C 17.304 8.781 4.483 1.00 . A A . 130 PRO CA 1 1
10 17812 1 1 111 PRO CB C 17.013 10.276 4.578 1.00 . A A . 130 PRO CB 1 1
10 17813 1 1 111 PRO CD C 15.802 9.189 6.349 1.00 . A A . 130 PRO CD 1 1
10 17814 1 1 111 PRO CG C 16.496 10.472 5.963 1.00 . A A . 130 PRO CG 1 1
10 17815 1 1 111 PRO HA H 17.158 8.443 3.469 1.00 . A A . 130 PRO HA 1 1
10 17816 1 1 111 PRO HB2 H 17.923 10.833 4.409 1.00 . A A . 130 PRO HB2 1 1
10 17817 1 1 111 PRO HB3 H 16.275 10.548 3.840 1.00 . A A . 130 PRO HB3 1 1
10 17818 1 1 111 PRO HD2 H 16.058 8.911 7.361 1.00 . A A . 130 PRO HD2 1 1
10 17819 1 1 111 PRO HD3 H 14.732 9.294 6.246 1.00 . A A . 130 PRO HD3 1 1
10 17820 1 1 111 PRO HG2 H 17.318 10.668 6.635 1.00 . A A . 130 PRO HG2 1 1
10 17821 1 1 111 PRO HG3 H 15.795 11.292 5.980 1.00 . A A . 130 PRO HG3 1 1
10 17822 1 1 111 PRO N N 16.326 8.198 5.387 1.00 . A A . 130 PRO N 1 1
10 17823 1 1 111 PRO O O 19.037 8.445 6.117 1.00 . A A . 130 PRO O 1 1
10 17824 1 1 112 VAL C C 21.868 9.145 3.842 1.00 . A A . 131 VAL C 1 1
10 17825 1 1 112 VAL CA C 20.996 7.964 4.253 1.00 . A A . 131 VAL CA 1 1
10 17826 1 1 112 VAL CB C 21.510 6.677 3.574 1.00 . A A . 131 VAL CB 1 1
10 17827 1 1 112 VAL CG1 C 21.025 5.455 4.326 1.00 . A A . 131 VAL CG1 1 1
10 17828 1 1 112 VAL CG2 C 21.082 6.602 2.117 1.00 . A A . 131 VAL CG2 1 1
10 17829 1 1 112 VAL H H 19.304 8.276 3.019 1.00 . A A . 131 VAL H 1 1
10 17830 1 1 112 VAL HA H 21.075 7.830 5.321 1.00 . A A . 131 VAL HA 1 1
10 17831 1 1 112 VAL HB H 22.589 6.688 3.611 1.00 . A A . 131 VAL HB 1 1
10 17832 1 1 112 VAL HG11 H 21.218 4.569 3.736 1.00 . A A . 131 VAL HG11 1 1
10 17833 1 1 112 VAL HG12 H 19.965 5.542 4.506 1.00 . A A . 131 VAL HG12 1 1
10 17834 1 1 112 VAL HG13 H 21.547 5.382 5.269 1.00 . A A . 131 VAL HG13 1 1
10 17835 1 1 112 VAL HG21 H 21.427 5.674 1.687 1.00 . A A . 131 VAL HG21 1 1
10 17836 1 1 112 VAL HG22 H 21.508 7.431 1.574 1.00 . A A . 131 VAL HG22 1 1
10 17837 1 1 112 VAL HG23 H 20.004 6.646 2.056 1.00 . A A . 131 VAL HG23 1 1
10 17838 1 1 112 VAL N N 19.603 8.244 3.956 1.00 . A A . 131 VAL N 1 1
10 17839 1 1 112 VAL O O 21.601 9.799 2.828 1.00 . A A . 131 VAL O 1 1
10 17840 1 1 113 PRO C C 24.801 10.258 3.225 1.00 . A A . 132 PRO C 1 1
10 17841 1 1 113 PRO CA C 23.815 10.557 4.353 1.00 . A A . 132 PRO CA 1 1
10 17842 1 1 113 PRO CB C 24.541 10.756 5.684 1.00 . A A . 132 PRO CB 1 1
10 17843 1 1 113 PRO CD C 23.292 8.694 5.837 1.00 . A A . 132 PRO CD 1 1
10 17844 1 1 113 PRO CG C 24.497 9.427 6.365 1.00 . A A . 132 PRO CG 1 1
10 17845 1 1 113 PRO HA H 23.262 11.453 4.110 1.00 . A A . 132 PRO HA 1 1
10 17846 1 1 113 PRO HB2 H 25.559 11.066 5.495 1.00 . A A . 132 PRO HB2 1 1
10 17847 1 1 113 PRO HB3 H 24.032 11.513 6.264 1.00 . A A . 132 PRO HB3 1 1
10 17848 1 1 113 PRO HD2 H 23.552 7.678 5.588 1.00 . A A . 132 PRO HD2 1 1
10 17849 1 1 113 PRO HD3 H 22.494 8.710 6.560 1.00 . A A . 132 PRO HD3 1 1
10 17850 1 1 113 PRO HG2 H 25.395 8.870 6.139 1.00 . A A . 132 PRO HG2 1 1
10 17851 1 1 113 PRO HG3 H 24.407 9.570 7.431 1.00 . A A . 132 PRO HG3 1 1
10 17852 1 1 113 PRO N N 22.912 9.438 4.625 1.00 . A A . 132 PRO N 1 1
10 17853 1 1 113 PRO O O 25.991 10.032 3.456 1.00 . A A . 132 PRO O 1 1
10 17854 1 1 114 VAL C C 24.911 11.097 -0.192 1.00 . A A . 133 VAL C 1 1
10 17855 1 1 114 VAL CA C 25.097 9.985 0.828 1.00 . A A . 133 VAL CA 1 1
10 17856 1 1 114 VAL CB C 24.743 8.637 0.175 1.00 . A A . 133 VAL CB 1 1
10 17857 1 1 114 VAL CG1 C 25.113 7.482 1.091 1.00 . A A . 133 VAL CG1 1 1
10 17858 1 1 114 VAL CG2 C 23.271 8.586 -0.184 1.00 . A A . 133 VAL CG2 1 1
10 17859 1 1 114 VAL H H 23.331 10.431 1.894 1.00 . A A . 133 VAL H 1 1
10 17860 1 1 114 VAL HA H 26.132 9.956 1.133 1.00 . A A . 133 VAL HA 1 1
10 17861 1 1 114 VAL HB H 25.316 8.540 -0.736 1.00 . A A . 133 VAL HB 1 1
10 17862 1 1 114 VAL HG11 H 24.753 6.558 0.668 1.00 . A A . 133 VAL HG11 1 1
10 17863 1 1 114 VAL HG12 H 24.661 7.636 2.059 1.00 . A A . 133 VAL HG12 1 1
10 17864 1 1 114 VAL HG13 H 26.186 7.438 1.197 1.00 . A A . 133 VAL HG13 1 1
10 17865 1 1 114 VAL HG21 H 23.015 7.594 -0.523 1.00 . A A . 133 VAL HG21 1 1
10 17866 1 1 114 VAL HG22 H 23.067 9.299 -0.970 1.00 . A A . 133 VAL HG22 1 1
10 17867 1 1 114 VAL HG23 H 22.683 8.834 0.686 1.00 . A A . 133 VAL HG23 1 1
10 17868 1 1 114 VAL N N 24.288 10.248 2.006 1.00 . A A . 133 VAL N 1 1
10 17869 1 1 114 VAL O O 24.020 11.938 -0.051 1.00 . A A . 133 VAL O 1 1
10 17870 1 1 115 SER C C 24.571 11.794 -3.263 1.00 . A A . 134 SER C 1 1
10 17871 1 1 115 SER CA C 25.669 12.114 -2.249 1.00 . A A . 134 SER CA 1 1
10 17872 1 1 115 SER CB C 27.027 12.239 -2.940 1.00 . A A . 134 SER CB 1 1
10 17873 1 1 115 SER H H 26.416 10.391 -1.288 1.00 . A A . 134 SER H 1 1
10 17874 1 1 115 SER HA H 25.435 13.052 -1.770 1.00 . A A . 134 SER HA 1 1
10 17875 1 1 115 SER HB2 H 27.210 11.359 -3.539 1.00 . A A . 134 SER HB2 1 1
10 17876 1 1 115 SER HB3 H 27.030 13.114 -3.574 1.00 . A A . 134 SER HB3 1 1
10 17877 1 1 115 SER HG H 27.713 12.767 -1.177 1.00 . A A . 134 SER HG 1 1
10 17878 1 1 115 SER N N 25.739 11.098 -1.218 1.00 . A A . 134 SER N 1 1
10 17879 1 1 115 SER O O 24.761 10.988 -4.174 1.00 . A A . 134 SER O 1 1
10 17880 1 1 115 SER OG O 28.068 12.366 -1.981 1.00 . A A . 134 SER OG 1 1
10 17881 1 1 116 SER C C 22.296 13.269 -5.075 1.00 . A A . 135 SER C 1 1
10 17882 1 1 116 SER CA C 22.289 12.213 -3.976 1.00 . A A . 135 SER CA 1 1
10 17883 1 1 116 SER CB C 20.983 12.280 -3.185 1.00 . A A . 135 SER CB 1 1
10 17884 1 1 116 SER H H 23.322 13.044 -2.329 1.00 . A A . 135 SER H 1 1
10 17885 1 1 116 SER HA H 22.385 11.235 -4.421 1.00 . A A . 135 SER HA 1 1
10 17886 1 1 116 SER HB2 H 20.651 13.305 -3.122 1.00 . A A . 135 SER HB2 1 1
10 17887 1 1 116 SER HB3 H 20.230 11.685 -3.681 1.00 . A A . 135 SER HB3 1 1
10 17888 1 1 116 SER HG H 22.090 11.525 -1.755 1.00 . A A . 135 SER HG 1 1
10 17889 1 1 116 SER N N 23.416 12.418 -3.083 1.00 . A A . 135 SER N 1 1
10 17890 1 1 116 SER O O 22.098 12.964 -6.255 1.00 . A A . 135 SER O 1 1
10 17891 1 1 116 SER OG O 21.169 11.781 -1.870 1.00 . A A . 135 SER OG 1 1
10 17892 1 1 117 GLY C C 22.460 16.939 -4.927 1.00 . A A . 136 GLY C 1 1
10 17893 1 1 117 GLY CA C 22.579 15.603 -5.621 1.00 . A A . 136 GLY CA 1 1
10 17894 1 1 117 GLY H H 22.704 14.683 -3.725 1.00 . A A . 136 GLY H 1 1
10 17895 1 1 117 GLY HA2 H 23.512 15.569 -6.163 1.00 . A A . 136 GLY HA2 1 1
10 17896 1 1 117 GLY HA3 H 21.762 15.495 -6.320 1.00 . A A . 136 GLY HA3 1 1
10 17897 1 1 117 GLY N N 22.545 14.507 -4.679 1.00 . A A . 136 GLY N 1 1
10 17898 1 1 117 GLY O O 22.342 16.995 -3.702 1.00 . A A . 136 GLY O 1 1
10 17899 1 1 118 ALA C C 21.002 19.608 -4.564 1.00 . A A . 137 ALA C 1 1
10 17900 1 1 118 ALA CA C 22.386 19.357 -5.154 1.00 . A A . 137 ALA CA 1 1
10 17901 1 1 118 ALA CB C 22.698 20.385 -6.229 1.00 . A A . 137 ALA CB 1 1
10 17902 1 1 118 ALA H H 22.605 17.900 -6.668 1.00 . A A . 137 ALA H 1 1
10 17903 1 1 118 ALA HA H 23.123 19.457 -4.370 1.00 . A A . 137 ALA HA 1 1
10 17904 1 1 118 ALA HB1 H 22.723 21.370 -5.789 1.00 . A A . 137 ALA HB1 1 1
10 17905 1 1 118 ALA HB2 H 21.933 20.350 -6.992 1.00 . A A . 137 ALA HB2 1 1
10 17906 1 1 118 ALA HB3 H 23.657 20.162 -6.669 1.00 . A A . 137 ALA HB3 1 1
10 17907 1 1 118 ALA N N 22.495 18.012 -5.700 1.00 . A A . 137 ALA N 1 1
10 17908 1 1 118 ALA O O 19.989 19.501 -5.260 1.00 . A A . 137 ALA O 1 1
10 17909 1 1 119 LYS C C 19.566 21.710 -2.396 1.00 . A A . 138 LYS C 1 1
10 17910 1 1 119 LYS CA C 19.728 20.202 -2.575 1.00 . A A . 138 LYS CA 1 1
10 17911 1 1 119 LYS CB C 19.722 19.504 -1.209 1.00 . A A . 138 LYS CB 1 1
10 17912 1 1 119 LYS CD C 17.264 19.060 -0.927 1.00 . A A . 138 LYS CD 1 1
10 17913 1 1 119 LYS CE C 16.019 19.331 -0.096 1.00 . A A . 138 LYS CE 1 1
10 17914 1 1 119 LYS CG C 18.480 19.783 -0.375 1.00 . A A . 138 LYS CG 1 1
10 17915 1 1 119 LYS H H 21.815 19.965 -2.778 1.00 . A A . 138 LYS H 1 1
10 17916 1 1 119 LYS HA H 18.909 19.826 -3.174 1.00 . A A . 138 LYS HA 1 1
10 17917 1 1 119 LYS HB2 H 19.794 18.436 -1.363 1.00 . A A . 138 LYS HB2 1 1
10 17918 1 1 119 LYS HB3 H 20.585 19.832 -0.648 1.00 . A A . 138 LYS HB3 1 1
10 17919 1 1 119 LYS HD2 H 17.089 19.392 -1.938 1.00 . A A . 138 LYS HD2 1 1
10 17920 1 1 119 LYS HD3 H 17.461 17.998 -0.924 1.00 . A A . 138 LYS HD3 1 1
10 17921 1 1 119 LYS HE2 H 15.230 18.679 -0.439 1.00 . A A . 138 LYS HE2 1 1
10 17922 1 1 119 LYS HE3 H 16.239 19.114 0.938 1.00 . A A . 138 LYS HE3 1 1
10 17923 1 1 119 LYS HG2 H 18.656 19.453 0.637 1.00 . A A . 138 LYS HG2 1 1
10 17924 1 1 119 LYS HG3 H 18.289 20.845 -0.382 1.00 . A A . 138 LYS HG3 1 1
10 17925 1 1 119 LYS HZ1 H 14.613 20.838 0.227 1.00 . A A . 138 LYS HZ1 1 1
10 17926 1 1 119 LYS HZ2 H 15.489 21.014 -1.208 1.00 . A A . 138 LYS HZ2 1 1
10 17927 1 1 119 LYS HZ3 H 16.216 21.376 0.273 1.00 . A A . 138 LYS HZ3 1 1
10 17928 1 1 119 LYS N N 20.971 19.921 -3.276 1.00 . A A . 138 LYS N 1 1
10 17929 1 1 119 LYS NZ N 15.554 20.737 -0.209 1.00 . A A . 138 LYS NZ 1 1
10 17930 1 1 119 LYS O O 18.453 22.231 -2.339 1.00 . A A . 138 LYS O 1 1
10 17931 1 1 120 LEU C C 21.136 24.535 -3.411 1.00 . A A . 139 LEU C 1 1
10 17932 1 1 120 LEU CA C 20.686 23.848 -2.132 1.00 . A A . 139 LEU CA 1 1
10 17933 1 1 120 LEU CB C 21.598 24.255 -0.967 1.00 . A A . 139 LEU CB 1 1
10 17934 1 1 120 LEU CD1 C 19.782 25.519 0.217 1.00 . A A . 139 LEU CD1 1 1
10 17935 1 1 120 LEU CD2 C 20.347 23.195 0.943 1.00 . A A . 139 LEU CD2 1 1
10 17936 1 1 120 LEU CG C 20.895 24.497 0.375 1.00 . A A . 139 LEU CG 1 1
10 17937 1 1 120 LEU H H 21.550 21.939 -2.374 1.00 . A A . 139 LEU H 1 1
10 17938 1 1 120 LEU HA H 19.673 24.150 -1.910 1.00 . A A . 139 LEU HA 1 1
10 17939 1 1 120 LEU HB2 H 22.334 23.477 -0.827 1.00 . A A . 139 LEU HB2 1 1
10 17940 1 1 120 LEU HB3 H 22.111 25.164 -1.242 1.00 . A A . 139 LEU HB3 1 1
10 17941 1 1 120 LEU HD11 H 20.124 26.333 -0.404 1.00 . A A . 139 LEU HD11 1 1
10 17942 1 1 120 LEU HD12 H 19.506 25.901 1.187 1.00 . A A . 139 LEU HD12 1 1
10 17943 1 1 120 LEU HD13 H 18.925 25.051 -0.242 1.00 . A A . 139 LEU HD13 1 1
10 17944 1 1 120 LEU HD21 H 19.959 23.368 1.936 1.00 . A A . 139 LEU HD21 1 1
10 17945 1 1 120 LEU HD22 H 21.137 22.461 0.989 1.00 . A A . 139 LEU HD22 1 1
10 17946 1 1 120 LEU HD23 H 19.555 22.830 0.307 1.00 . A A . 139 LEU HD23 1 1
10 17947 1 1 120 LEU HG H 21.611 24.893 1.081 1.00 . A A . 139 LEU HG 1 1
10 17948 1 1 120 LEU N N 20.691 22.406 -2.307 1.00 . A A . 139 LEU N 1 1
10 17949 1 1 120 LEU O O 20.298 25.192 -4.061 1.00 . A A . 139 LEU O 1 1
10 17950 1 1 120 LEU OXT O 22.324 24.410 -3.770 1.00 . A A . 139 LEU OXT 1 1
11 17951 1 1 1 GLY C C 24.082 -73.908 -47.762 1.00 . A A . 20 GLY C 1 1
11 17952 1 1 1 GLY CA C 23.809 -72.580 -48.430 1.00 . A A . 20 GLY CA 1 1
11 17953 1 1 1 GLY H1 H 23.694 -73.375 -50.352 1.00 . A A . 20 GLY H1 1 1
11 17954 1 1 1 GLY H2 H 23.025 -71.828 -50.207 1.00 . A A . 20 GLY H2 1 1
11 17955 1 1 1 GLY H3 H 22.194 -73.168 -49.600 1.00 . A A . 20 GLY H3 1 1
11 17956 1 1 1 GLY HA2 H 24.744 -72.067 -48.579 1.00 . A A . 20 GLY HA2 1 1
11 17957 1 1 1 GLY HA3 H 23.179 -71.984 -47.786 1.00 . A A . 20 GLY HA3 1 1
11 17958 1 1 1 GLY N N 23.135 -72.749 -49.739 1.00 . A A . 20 GLY N 1 1
11 17959 1 1 1 GLY O O 23.543 -74.935 -48.176 1.00 . A A . 20 GLY O 1 1
11 17960 1 1 2 SER C C 24.028 -75.735 -45.351 1.00 . A A . 21 SER C 1 1
11 17961 1 1 2 SER CA C 25.260 -75.107 -46.002 1.00 . A A . 21 SER CA 1 1
11 17962 1 1 2 SER CB C 26.310 -74.783 -44.943 1.00 . A A . 21 SER CB 1 1
11 17963 1 1 2 SER H H 25.303 -73.038 -46.442 1.00 . A A . 21 SER H 1 1
11 17964 1 1 2 SER HA H 25.677 -75.808 -46.709 1.00 . A A . 21 SER HA 1 1
11 17965 1 1 2 SER HB2 H 25.835 -74.714 -43.975 1.00 . A A . 21 SER HB2 1 1
11 17966 1 1 2 SER HB3 H 27.054 -75.565 -44.924 1.00 . A A . 21 SER HB3 1 1
11 17967 1 1 2 SER HG H 27.111 -73.071 -44.409 1.00 . A A . 21 SER HG 1 1
11 17968 1 1 2 SER N N 24.911 -73.892 -46.729 1.00 . A A . 21 SER N 1 1
11 17969 1 1 2 SER O O 23.954 -76.953 -45.180 1.00 . A A . 21 SER O 1 1
11 17970 1 1 2 SER OG O 26.949 -73.548 -45.234 1.00 . A A . 21 SER OG 1 1
11 17971 1 1 3 HIS C C 20.625 -74.893 -45.170 1.00 . A A . 22 HIS C 1 1
11 17972 1 1 3 HIS CA C 21.832 -75.374 -44.379 1.00 . A A . 22 HIS CA 1 1
11 17973 1 1 3 HIS CB C 21.742 -74.884 -42.931 1.00 . A A . 22 HIS CB 1 1
11 17974 1 1 3 HIS CD2 C 22.767 -76.798 -41.517 1.00 . A A . 22 HIS CD2 1 1
11 17975 1 1 3 HIS CE1 C 24.513 -75.727 -40.744 1.00 . A A . 22 HIS CE1 1 1
11 17976 1 1 3 HIS CG C 22.724 -75.541 -42.012 1.00 . A A . 22 HIS CG 1 1
11 17977 1 1 3 HIS H H 23.160 -73.942 -45.191 1.00 . A A . 22 HIS H 1 1
11 17978 1 1 3 HIS HA H 21.849 -76.453 -44.389 1.00 . A A . 22 HIS HA 1 1
11 17979 1 1 3 HIS HB2 H 21.928 -73.822 -42.905 1.00 . A A . 22 HIS HB2 1 1
11 17980 1 1 3 HIS HB3 H 20.749 -75.081 -42.554 1.00 . A A . 22 HIS HB3 1 1
11 17981 1 1 3 HIS HD1 H 24.079 -73.960 -41.680 1.00 . A A . 22 HIS HD1 1 1
11 17982 1 1 3 HIS HD2 H 22.050 -77.585 -41.702 1.00 . A A . 22 HIS HD2 1 1
11 17983 1 1 3 HIS HE1 H 25.428 -75.499 -40.224 1.00 . A A . 22 HIS HE1 1 1
11 17984 1 1 3 HIS HE2 H 24.261 -77.721 -40.372 1.00 . A A . 22 HIS HE2 1 1
11 17985 1 1 3 HIS N N 23.058 -74.902 -45.005 1.00 . A A . 22 HIS N 1 1
11 17986 1 1 3 HIS ND1 N 23.832 -74.897 -41.508 1.00 . A A . 22 HIS ND1 1 1
11 17987 1 1 3 HIS NE2 N 23.888 -76.887 -40.732 1.00 . A A . 22 HIS NE2 1 1
11 17988 1 1 3 HIS O O 20.712 -73.908 -45.907 1.00 . A A . 22 HIS O 1 1
11 17989 1 1 4 MET C C 17.664 -74.001 -45.063 1.00 . A A . 23 MET C 1 1
11 17990 1 1 4 MET CA C 18.288 -75.225 -45.722 1.00 . A A . 23 MET CA 1 1
11 17991 1 1 4 MET CB C 17.300 -76.393 -45.709 1.00 . A A . 23 MET CB 1 1
11 17992 1 1 4 MET CE C 15.490 -78.574 -48.777 1.00 . A A . 23 MET CE 1 1
11 17993 1 1 4 MET CG C 16.844 -76.830 -47.091 1.00 . A A . 23 MET CG 1 1
11 17994 1 1 4 MET H H 19.507 -76.368 -44.427 1.00 . A A . 23 MET H 1 1
11 17995 1 1 4 MET HA H 18.543 -74.983 -46.744 1.00 . A A . 23 MET HA 1 1
11 17996 1 1 4 MET HB2 H 17.767 -77.238 -45.224 1.00 . A A . 23 MET HB2 1 1
11 17997 1 1 4 MET HB3 H 16.429 -76.102 -45.142 1.00 . A A . 23 MET HB3 1 1
11 17998 1 1 4 MET HE1 H 15.025 -77.715 -49.240 1.00 . A A . 23 MET HE1 1 1
11 17999 1 1 4 MET HE2 H 14.852 -79.436 -48.898 1.00 . A A . 23 MET HE2 1 1
11 18000 1 1 4 MET HE3 H 16.445 -78.763 -49.245 1.00 . A A . 23 MET HE3 1 1
11 18001 1 1 4 MET HG2 H 16.328 -76.008 -47.563 1.00 . A A . 23 MET HG2 1 1
11 18002 1 1 4 MET HG3 H 17.712 -77.094 -47.675 1.00 . A A . 23 MET HG3 1 1
11 18003 1 1 4 MET N N 19.512 -75.590 -45.025 1.00 . A A . 23 MET N 1 1
11 18004 1 1 4 MET O O 17.004 -74.112 -44.029 1.00 . A A . 23 MET O 1 1
11 18005 1 1 4 MET SD S 15.733 -78.253 -47.031 1.00 . A A . 23 MET SD 1 1
11 18006 1 1 5 THR C C 15.876 -71.455 -45.399 1.00 . A A . 24 THR C 1 1
11 18007 1 1 5 THR CA C 17.371 -71.589 -45.119 1.00 . A A . 24 THR CA 1 1
11 18008 1 1 5 THR CB C 18.118 -70.395 -45.724 1.00 . A A . 24 THR CB 1 1
11 18009 1 1 5 THR CG2 C 18.197 -69.246 -44.729 1.00 . A A . 24 THR CG2 1 1
11 18010 1 1 5 THR H H 18.438 -72.812 -46.467 1.00 . A A . 24 THR H 1 1
11 18011 1 1 5 THR HA H 17.531 -71.580 -44.056 1.00 . A A . 24 THR HA 1 1
11 18012 1 1 5 THR HB H 17.580 -70.064 -46.596 1.00 . A A . 24 THR HB 1 1
11 18013 1 1 5 THR HG1 H 19.811 -71.360 -45.412 1.00 . A A . 24 THR HG1 1 1
11 18014 1 1 5 THR HG21 H 18.790 -69.549 -43.878 1.00 . A A . 24 THR HG21 1 1
11 18015 1 1 5 THR HG22 H 17.202 -68.986 -44.399 1.00 . A A . 24 THR HG22 1 1
11 18016 1 1 5 THR HG23 H 18.656 -68.391 -45.201 1.00 . A A . 24 THR HG23 1 1
11 18017 1 1 5 THR N N 17.898 -72.836 -45.649 1.00 . A A . 24 THR N 1 1
11 18018 1 1 5 THR O O 15.469 -70.924 -46.434 1.00 . A A . 24 THR O 1 1
11 18019 1 1 5 THR OG1 O 19.440 -70.803 -46.107 1.00 . A A . 24 THR OG1 1 1
11 18020 1 1 6 LYS C C 13.078 -70.614 -43.984 1.00 . A A . 25 LYS C 1 1
11 18021 1 1 6 LYS CA C 13.621 -71.886 -44.624 1.00 . A A . 25 LYS CA 1 1
11 18022 1 1 6 LYS CB C 12.967 -73.119 -43.996 1.00 . A A . 25 LYS CB 1 1
11 18023 1 1 6 LYS CD C 10.992 -74.675 -43.939 1.00 . A A . 25 LYS CD 1 1
11 18024 1 1 6 LYS CE C 9.650 -75.022 -44.564 1.00 . A A . 25 LYS CE 1 1
11 18025 1 1 6 LYS CG C 11.570 -73.399 -44.527 1.00 . A A . 25 LYS CG 1 1
11 18026 1 1 6 LYS H H 15.447 -72.366 -43.677 1.00 . A A . 25 LYS H 1 1
11 18027 1 1 6 LYS HA H 13.397 -71.871 -45.680 1.00 . A A . 25 LYS HA 1 1
11 18028 1 1 6 LYS HB2 H 13.587 -73.983 -44.193 1.00 . A A . 25 LYS HB2 1 1
11 18029 1 1 6 LYS HB3 H 12.901 -72.973 -42.929 1.00 . A A . 25 LYS HB3 1 1
11 18030 1 1 6 LYS HD2 H 11.682 -75.487 -44.118 1.00 . A A . 25 LYS HD2 1 1
11 18031 1 1 6 LYS HD3 H 10.860 -74.540 -42.876 1.00 . A A . 25 LYS HD3 1 1
11 18032 1 1 6 LYS HE2 H 9.270 -75.916 -44.092 1.00 . A A . 25 LYS HE2 1 1
11 18033 1 1 6 LYS HE3 H 8.963 -74.206 -44.392 1.00 . A A . 25 LYS HE3 1 1
11 18034 1 1 6 LYS HG2 H 10.926 -72.572 -44.269 1.00 . A A . 25 LYS HG2 1 1
11 18035 1 1 6 LYS HG3 H 11.619 -73.498 -45.600 1.00 . A A . 25 LYS HG3 1 1
11 18036 1 1 6 LYS HZ1 H 10.406 -76.056 -46.215 1.00 . A A . 25 LYS HZ1 1 1
11 18037 1 1 6 LYS HZ2 H 10.132 -74.414 -46.504 1.00 . A A . 25 LYS HZ2 1 1
11 18038 1 1 6 LYS HZ3 H 8.828 -75.485 -46.425 1.00 . A A . 25 LYS HZ3 1 1
11 18039 1 1 6 LYS N N 15.064 -71.949 -44.478 1.00 . A A . 25 LYS N 1 1
11 18040 1 1 6 LYS NZ N 9.763 -75.261 -46.028 1.00 . A A . 25 LYS NZ 1 1
11 18041 1 1 6 LYS O O 13.351 -70.335 -42.813 1.00 . A A . 25 LYS O 1 1
11 18042 1 1 7 PRO C C 10.610 -68.839 -43.269 1.00 . A A . 26 PRO C 1 1
11 18043 1 1 7 PRO CA C 11.740 -68.568 -44.253 1.00 . A A . 26 PRO CA 1 1
11 18044 1 1 7 PRO CB C 11.212 -67.883 -45.517 1.00 . A A . 26 PRO CB 1 1
11 18045 1 1 7 PRO CD C 12.007 -70.044 -46.168 1.00 . A A . 26 PRO CD 1 1
11 18046 1 1 7 PRO CG C 10.976 -68.991 -46.481 1.00 . A A . 26 PRO CG 1 1
11 18047 1 1 7 PRO HA H 12.484 -67.941 -43.784 1.00 . A A . 26 PRO HA 1 1
11 18048 1 1 7 PRO HB2 H 10.298 -67.355 -45.288 1.00 . A A . 26 PRO HB2 1 1
11 18049 1 1 7 PRO HB3 H 11.950 -67.189 -45.890 1.00 . A A . 26 PRO HB3 1 1
11 18050 1 1 7 PRO HD2 H 11.593 -71.031 -46.308 1.00 . A A . 26 PRO HD2 1 1
11 18051 1 1 7 PRO HD3 H 12.881 -69.908 -46.785 1.00 . A A . 26 PRO HD3 1 1
11 18052 1 1 7 PRO HG2 H 9.980 -69.387 -46.348 1.00 . A A . 26 PRO HG2 1 1
11 18053 1 1 7 PRO HG3 H 11.104 -68.630 -47.491 1.00 . A A . 26 PRO HG3 1 1
11 18054 1 1 7 PRO N N 12.328 -69.810 -44.751 1.00 . A A . 26 PRO N 1 1
11 18055 1 1 7 PRO O O 9.519 -69.269 -43.651 1.00 . A A . 26 PRO O 1 1
11 18056 1 1 8 ALA C C 8.852 -67.734 -40.965 1.00 . A A . 27 ALA C 1 1
11 18057 1 1 8 ALA CA C 9.898 -68.838 -40.960 1.00 . A A . 27 ALA CA 1 1
11 18058 1 1 8 ALA CB C 10.571 -68.920 -39.601 1.00 . A A . 27 ALA CB 1 1
11 18059 1 1 8 ALA H H 11.777 -68.287 -41.749 1.00 . A A . 27 ALA H 1 1
11 18060 1 1 8 ALA HA H 9.416 -69.785 -41.156 1.00 . A A . 27 ALA HA 1 1
11 18061 1 1 8 ALA HB1 H 9.837 -69.183 -38.853 1.00 . A A . 27 ALA HB1 1 1
11 18062 1 1 8 ALA HB2 H 11.006 -67.964 -39.357 1.00 . A A . 27 ALA HB2 1 1
11 18063 1 1 8 ALA HB3 H 11.347 -69.672 -39.627 1.00 . A A . 27 ALA HB3 1 1
11 18064 1 1 8 ALA N N 10.886 -68.614 -41.997 1.00 . A A . 27 ALA N 1 1
11 18065 1 1 8 ALA O O 9.182 -66.556 -41.124 1.00 . A A . 27 ALA O 1 1
11 18066 1 1 9 PRO C C 6.362 -66.449 -39.394 1.00 . A A . 28 PRO C 1 1
11 18067 1 1 9 PRO CA C 6.478 -67.127 -40.758 1.00 . A A . 28 PRO CA 1 1
11 18068 1 1 9 PRO CB C 5.255 -67.992 -41.051 1.00 . A A . 28 PRO CB 1 1
11 18069 1 1 9 PRO CD C 7.097 -69.476 -40.593 1.00 . A A . 28 PRO CD 1 1
11 18070 1 1 9 PRO CG C 5.597 -69.335 -40.501 1.00 . A A . 28 PRO CG 1 1
11 18071 1 1 9 PRO HA H 6.590 -66.376 -41.526 1.00 . A A . 28 PRO HA 1 1
11 18072 1 1 9 PRO HB2 H 4.390 -67.572 -40.559 1.00 . A A . 28 PRO HB2 1 1
11 18073 1 1 9 PRO HB3 H 5.086 -68.033 -42.118 1.00 . A A . 28 PRO HB3 1 1
11 18074 1 1 9 PRO HD2 H 7.490 -69.890 -39.677 1.00 . A A . 28 PRO HD2 1 1
11 18075 1 1 9 PRO HD3 H 7.367 -70.096 -41.434 1.00 . A A . 28 PRO HD3 1 1
11 18076 1 1 9 PRO HG2 H 5.279 -69.401 -39.471 1.00 . A A . 28 PRO HG2 1 1
11 18077 1 1 9 PRO HG3 H 5.115 -70.101 -41.089 1.00 . A A . 28 PRO HG3 1 1
11 18078 1 1 9 PRO N N 7.575 -68.093 -40.785 1.00 . A A . 28 PRO N 1 1
11 18079 1 1 9 PRO O O 5.263 -66.166 -38.910 1.00 . A A . 28 PRO O 1 1
11 18080 1 1 10 ASP C C 7.556 -64.055 -37.622 1.00 . A A . 29 ASP C 1 1
11 18081 1 1 10 ASP CA C 7.576 -65.564 -37.476 1.00 . A A . 29 ASP CA 1 1
11 18082 1 1 10 ASP CB C 8.850 -65.978 -36.737 1.00 . A A . 29 ASP CB 1 1
11 18083 1 1 10 ASP CG C 8.832 -67.420 -36.276 1.00 . A A . 29 ASP CG 1 1
11 18084 1 1 10 ASP H H 8.346 -66.439 -39.237 1.00 . A A . 29 ASP H 1 1
11 18085 1 1 10 ASP HA H 6.717 -65.875 -36.907 1.00 . A A . 29 ASP HA 1 1
11 18086 1 1 10 ASP HB2 H 9.697 -65.845 -37.393 1.00 . A A . 29 ASP HB2 1 1
11 18087 1 1 10 ASP HB3 H 8.973 -65.343 -35.871 1.00 . A A . 29 ASP HB3 1 1
11 18088 1 1 10 ASP N N 7.510 -66.199 -38.784 1.00 . A A . 29 ASP N 1 1
11 18089 1 1 10 ASP O O 8.603 -63.430 -37.806 1.00 . A A . 29 ASP O 1 1
11 18090 1 1 10 ASP OD1 O 7.729 -67.981 -36.077 1.00 . A A . 29 ASP OD1 1 1
11 18091 1 1 10 ASP OD2 O 9.923 -68.005 -36.108 1.00 . A A . 29 ASP OD2 1 1
11 18092 1 1 11 PHE C C 5.033 -61.513 -36.920 1.00 . A A . 30 PHE C 1 1
11 18093 1 1 11 PHE CA C 6.246 -62.029 -37.683 1.00 . A A . 30 PHE CA 1 1
11 18094 1 1 11 PHE CB C 6.152 -61.655 -39.161 1.00 . A A . 30 PHE CB 1 1
11 18095 1 1 11 PHE CD1 C 7.755 -59.728 -39.276 1.00 . A A . 30 PHE CD1 1 1
11 18096 1 1 11 PHE CD2 C 5.477 -59.345 -39.869 1.00 . A A . 30 PHE CD2 1 1
11 18097 1 1 11 PHE CE1 C 8.047 -58.402 -39.535 1.00 . A A . 30 PHE CE1 1 1
11 18098 1 1 11 PHE CE2 C 5.765 -58.019 -40.130 1.00 . A A . 30 PHE CE2 1 1
11 18099 1 1 11 PHE CG C 6.468 -60.214 -39.442 1.00 . A A . 30 PHE CG 1 1
11 18100 1 1 11 PHE CZ C 7.051 -57.547 -39.961 1.00 . A A . 30 PHE CZ 1 1
11 18101 1 1 11 PHE H H 5.572 -64.014 -37.395 1.00 . A A . 30 PHE H 1 1
11 18102 1 1 11 PHE HA H 7.134 -61.577 -37.265 1.00 . A A . 30 PHE HA 1 1
11 18103 1 1 11 PHE HB2 H 6.849 -62.264 -39.718 1.00 . A A . 30 PHE HB2 1 1
11 18104 1 1 11 PHE HB3 H 5.150 -61.853 -39.507 1.00 . A A . 30 PHE HB3 1 1
11 18105 1 1 11 PHE HD1 H 8.534 -60.395 -38.944 1.00 . A A . 30 PHE HD1 1 1
11 18106 1 1 11 PHE HD2 H 4.471 -59.713 -40.002 1.00 . A A . 30 PHE HD2 1 1
11 18107 1 1 11 PHE HE1 H 9.053 -58.036 -39.402 1.00 . A A . 30 PHE HE1 1 1
11 18108 1 1 11 PHE HE2 H 4.985 -57.354 -40.465 1.00 . A A . 30 PHE HE2 1 1
11 18109 1 1 11 PHE HZ H 7.279 -56.510 -40.163 1.00 . A A . 30 PHE HZ 1 1
11 18110 1 1 11 PHE N N 6.375 -63.468 -37.546 1.00 . A A . 30 PHE N 1 1
11 18111 1 1 11 PHE O O 3.989 -61.219 -37.504 1.00 . A A . 30 PHE O 1 1
11 18112 1 1 12 GLY C C 4.444 -59.606 -34.147 1.00 . A A . 31 GLY C 1 1
11 18113 1 1 12 GLY CA C 4.095 -60.932 -34.783 1.00 . A A . 31 GLY CA 1 1
11 18114 1 1 12 GLY H H 6.019 -61.697 -35.196 1.00 . A A . 31 GLY H 1 1
11 18115 1 1 12 GLY HA2 H 3.211 -60.811 -35.393 1.00 . A A . 31 GLY HA2 1 1
11 18116 1 1 12 GLY HA3 H 3.893 -61.651 -34.006 1.00 . A A . 31 GLY HA3 1 1
11 18117 1 1 12 GLY N N 5.173 -61.423 -35.610 1.00 . A A . 31 GLY N 1 1
11 18118 1 1 12 GLY O O 5.530 -59.451 -33.584 1.00 . A A . 31 GLY O 1 1
11 18119 1 1 13 GLY C C 4.316 -56.356 -34.699 1.00 . A A . 32 GLY C 1 1
11 18120 1 1 13 GLY CA C 3.796 -57.337 -33.672 1.00 . A A . 32 GLY CA 1 1
11 18121 1 1 13 GLY H H 2.704 -58.812 -34.726 1.00 . A A . 32 GLY H 1 1
11 18122 1 1 13 GLY HA2 H 2.877 -56.955 -33.252 1.00 . A A . 32 GLY HA2 1 1
11 18123 1 1 13 GLY HA3 H 4.527 -57.437 -32.884 1.00 . A A . 32 GLY HA3 1 1
11 18124 1 1 13 GLY N N 3.544 -58.642 -34.249 1.00 . A A . 32 GLY N 1 1
11 18125 1 1 13 GLY O O 5.330 -55.689 -34.474 1.00 . A A . 32 GLY O 1 1
11 18126 1 1 14 ARG C C 3.859 -53.932 -36.448 1.00 . A A . 33 ARG C 1 1
11 18127 1 1 14 ARG CA C 3.994 -55.376 -36.914 1.00 . A A . 33 ARG CA 1 1
11 18128 1 1 14 ARG CB C 3.099 -55.628 -38.128 1.00 . A A . 33 ARG CB 1 1
11 18129 1 1 14 ARG CD C 2.878 -55.653 -40.623 1.00 . A A . 33 ARG CD 1 1
11 18130 1 1 14 ARG CG C 3.667 -55.114 -39.440 1.00 . A A . 33 ARG CG 1 1
11 18131 1 1 14 ARG CZ C 3.701 -56.494 -42.794 1.00 . A A . 33 ARG CZ 1 1
11 18132 1 1 14 ARG H H 2.824 -56.841 -35.932 1.00 . A A . 33 ARG H 1 1
11 18133 1 1 14 ARG HA H 5.023 -55.568 -37.179 1.00 . A A . 33 ARG HA 1 1
11 18134 1 1 14 ARG HB2 H 2.942 -56.690 -38.225 1.00 . A A . 33 ARG HB2 1 1
11 18135 1 1 14 ARG HB3 H 2.146 -55.146 -37.962 1.00 . A A . 33 ARG HB3 1 1
11 18136 1 1 14 ARG HD2 H 2.662 -56.695 -40.448 1.00 . A A . 33 ARG HD2 1 1
11 18137 1 1 14 ARG HD3 H 1.949 -55.104 -40.700 1.00 . A A . 33 ARG HD3 1 1
11 18138 1 1 14 ARG HE H 4.058 -54.664 -42.056 1.00 . A A . 33 ARG HE 1 1
11 18139 1 1 14 ARG HG2 H 3.620 -54.035 -39.446 1.00 . A A . 33 ARG HG2 1 1
11 18140 1 1 14 ARG HG3 H 4.695 -55.433 -39.529 1.00 . A A . 33 ARG HG3 1 1
11 18141 1 1 14 ARG HH11 H 2.600 -57.828 -41.734 1.00 . A A . 33 ARG HH11 1 1
11 18142 1 1 14 ARG HH12 H 3.181 -58.397 -43.263 1.00 . A A . 33 ARG HH12 1 1
11 18143 1 1 14 ARG HH21 H 4.822 -55.403 -44.085 1.00 . A A . 33 ARG HH21 1 1
11 18144 1 1 14 ARG HH22 H 4.451 -57.016 -44.606 1.00 . A A . 33 ARG HH22 1 1
11 18145 1 1 14 ARG N N 3.623 -56.279 -35.829 1.00 . A A . 33 ARG N 1 1
11 18146 1 1 14 ARG NE N 3.610 -55.524 -41.881 1.00 . A A . 33 ARG NE 1 1
11 18147 1 1 14 ARG NH1 N 3.113 -57.667 -42.580 1.00 . A A . 33 ARG NH1 1 1
11 18148 1 1 14 ARG NH2 N 4.378 -56.288 -43.918 1.00 . A A . 33 ARG NH2 1 1
11 18149 1 1 14 ARG O O 4.688 -53.076 -36.770 1.00 . A A . 33 ARG O 1 1
11 18150 1 1 15 TRP C C 2.002 -52.488 -33.722 1.00 . A A . 34 TRP C 1 1
11 18151 1 1 15 TRP CA C 2.548 -52.362 -35.141 1.00 . A A . 34 TRP CA 1 1
11 18152 1 1 15 TRP CB C 1.602 -51.576 -36.038 1.00 . A A . 34 TRP CB 1 1
11 18153 1 1 15 TRP CD1 C -0.431 -53.043 -36.302 1.00 . A A . 34 TRP CD1 1 1
11 18154 1 1 15 TRP CD2 C -0.782 -51.188 -35.128 1.00 . A A . 34 TRP CD2 1 1
11 18155 1 1 15 TRP CE2 C -1.994 -51.891 -35.196 1.00 . A A . 34 TRP CE2 1 1
11 18156 1 1 15 TRP CE3 C -0.724 -49.986 -34.438 1.00 . A A . 34 TRP CE3 1 1
11 18157 1 1 15 TRP CG C 0.183 -51.935 -35.847 1.00 . A A . 34 TRP CG 1 1
11 18158 1 1 15 TRP CH2 C -3.076 -50.228 -33.914 1.00 . A A . 34 TRP CH2 1 1
11 18159 1 1 15 TRP CZ2 C -3.156 -51.418 -34.590 1.00 . A A . 34 TRP CZ2 1 1
11 18160 1 1 15 TRP CZ3 C -1.872 -49.511 -33.834 1.00 . A A . 34 TRP CZ3 1 1
11 18161 1 1 15 TRP H H 2.186 -54.408 -35.476 1.00 . A A . 34 TRP H 1 1
11 18162 1 1 15 TRP HA H 3.466 -51.841 -35.100 1.00 . A A . 34 TRP HA 1 1
11 18163 1 1 15 TRP HB2 H 1.709 -50.522 -35.830 1.00 . A A . 34 TRP HB2 1 1
11 18164 1 1 15 TRP HB3 H 1.859 -51.763 -37.071 1.00 . A A . 34 TRP HB3 1 1
11 18165 1 1 15 TRP HD1 H 0.074 -53.803 -36.874 1.00 . A A . 34 TRP HD1 1 1
11 18166 1 1 15 TRP HE1 H -2.418 -53.727 -36.140 1.00 . A A . 34 TRP HE1 1 1
11 18167 1 1 15 TRP HE3 H 0.208 -49.436 -34.369 1.00 . A A . 34 TRP HE3 1 1
11 18168 1 1 15 TRP HH2 H -3.951 -49.824 -33.428 1.00 . A A . 34 TRP HH2 1 1
11 18169 1 1 15 TRP HZ2 H -4.091 -51.957 -34.641 1.00 . A A . 34 TRP HZ2 1 1
11 18170 1 1 15 TRP HZ3 H -1.849 -48.576 -33.293 1.00 . A A . 34 TRP HZ3 1 1
11 18171 1 1 15 TRP N N 2.808 -53.678 -35.686 1.00 . A A . 34 TRP N 1 1
11 18172 1 1 15 TRP NE1 N -1.756 -53.034 -35.926 1.00 . A A . 34 TRP NE1 1 1
11 18173 1 1 15 TRP O O 1.149 -53.336 -33.445 1.00 . A A . 34 TRP O 1 1
11 18174 1 1 16 LYS C C 2.338 -50.363 -30.770 1.00 . A A . 35 LYS C 1 1
11 18175 1 1 16 LYS CA C 2.095 -51.712 -31.431 1.00 . A A . 35 LYS CA 1 1
11 18176 1 1 16 LYS CB C 2.796 -52.830 -30.653 1.00 . A A . 35 LYS CB 1 1
11 18177 1 1 16 LYS CD C 4.882 -54.117 -30.181 1.00 . A A . 35 LYS CD 1 1
11 18178 1 1 16 LYS CE C 6.400 -54.071 -30.216 1.00 . A A . 35 LYS CE 1 1
11 18179 1 1 16 LYS CG C 4.270 -52.983 -30.978 1.00 . A A . 35 LYS CG 1 1
11 18180 1 1 16 LYS H H 3.246 -51.068 -33.082 1.00 . A A . 35 LYS H 1 1
11 18181 1 1 16 LYS HA H 1.037 -51.909 -31.430 1.00 . A A . 35 LYS HA 1 1
11 18182 1 1 16 LYS HB2 H 2.704 -52.626 -29.597 1.00 . A A . 35 LYS HB2 1 1
11 18183 1 1 16 LYS HB3 H 2.303 -53.765 -30.872 1.00 . A A . 35 LYS HB3 1 1
11 18184 1 1 16 LYS HD2 H 4.553 -54.038 -29.155 1.00 . A A . 35 LYS HD2 1 1
11 18185 1 1 16 LYS HD3 H 4.547 -55.055 -30.597 1.00 . A A . 35 LYS HD3 1 1
11 18186 1 1 16 LYS HE2 H 6.784 -54.888 -29.625 1.00 . A A . 35 LYS HE2 1 1
11 18187 1 1 16 LYS HE3 H 6.727 -54.182 -31.238 1.00 . A A . 35 LYS HE3 1 1
11 18188 1 1 16 LYS HG2 H 4.378 -53.196 -32.031 1.00 . A A . 35 LYS HG2 1 1
11 18189 1 1 16 LYS HG3 H 4.781 -52.064 -30.738 1.00 . A A . 35 LYS HG3 1 1
11 18190 1 1 16 LYS HZ1 H 7.958 -52.847 -29.563 1.00 . A A . 35 LYS HZ1 1 1
11 18191 1 1 16 LYS HZ2 H 6.503 -52.585 -28.748 1.00 . A A . 35 LYS HZ2 1 1
11 18192 1 1 16 LYS HZ3 H 6.705 -52.007 -30.322 1.00 . A A . 35 LYS HZ3 1 1
11 18193 1 1 16 LYS N N 2.532 -51.688 -32.816 1.00 . A A . 35 LYS N 1 1
11 18194 1 1 16 LYS NZ N 6.928 -52.789 -29.675 1.00 . A A . 35 LYS NZ 1 1
11 18195 1 1 16 LYS O O 3.338 -50.155 -30.082 1.00 . A A . 35 LYS O 1 1
11 18196 1 1 17 HIS C C 0.627 -48.016 -29.198 1.00 . A A . 36 HIS C 1 1
11 18197 1 1 17 HIS CA C 1.506 -48.107 -30.440 1.00 . A A . 36 HIS CA 1 1
11 18198 1 1 17 HIS CB C 1.085 -47.055 -31.476 1.00 . A A . 36 HIS CB 1 1
11 18199 1 1 17 HIS CD2 C 0.728 -44.922 -30.038 1.00 . A A . 36 HIS CD2 1 1
11 18200 1 1 17 HIS CE1 C 2.167 -43.612 -31.037 1.00 . A A . 36 HIS CE1 1 1
11 18201 1 1 17 HIS CG C 1.306 -45.638 -31.031 1.00 . A A . 36 HIS CG 1 1
11 18202 1 1 17 HIS H H 0.645 -49.677 -31.564 1.00 . A A . 36 HIS H 1 1
11 18203 1 1 17 HIS HA H 2.533 -47.934 -30.154 1.00 . A A . 36 HIS HA 1 1
11 18204 1 1 17 HIS HB2 H 1.650 -47.209 -32.381 1.00 . A A . 36 HIS HB2 1 1
11 18205 1 1 17 HIS HB3 H 0.032 -47.175 -31.692 1.00 . A A . 36 HIS HB3 1 1
11 18206 1 1 17 HIS HD1 H 2.789 -45.012 -32.395 1.00 . A A . 36 HIS HD1 1 1
11 18207 1 1 17 HIS HD2 H -0.021 -45.283 -29.346 1.00 . A A . 36 HIS HD2 1 1
11 18208 1 1 17 HIS HE1 H 2.762 -42.751 -31.300 1.00 . A A . 36 HIS HE1 1 1
11 18209 1 1 17 HIS HE2 H 0.942 -42.885 -29.572 1.00 . A A . 36 HIS HE2 1 1
11 18210 1 1 17 HIS N N 1.418 -49.444 -31.006 1.00 . A A . 36 HIS N 1 1
11 18211 1 1 17 HIS ND1 N 2.203 -44.785 -31.638 1.00 . A A . 36 HIS ND1 1 1
11 18212 1 1 17 HIS NE2 N 1.279 -43.667 -30.066 1.00 . A A . 36 HIS NE2 1 1
11 18213 1 1 17 HIS O O -0.581 -47.793 -29.295 1.00 . A A . 36 HIS O 1 1
11 18214 1 1 18 VAL C C 1.329 -47.463 -25.695 1.00 . A A . 37 VAL C 1 1
11 18215 1 1 18 VAL CA C 0.509 -48.144 -26.780 1.00 . A A . 37 VAL CA 1 1
11 18216 1 1 18 VAL CB C 0.113 -49.556 -26.300 1.00 . A A . 37 VAL CB 1 1
11 18217 1 1 18 VAL CG1 C -1.275 -49.927 -26.798 1.00 . A A . 37 VAL CG1 1 1
11 18218 1 1 18 VAL CG2 C 1.140 -50.581 -26.756 1.00 . A A . 37 VAL CG2 1 1
11 18219 1 1 18 VAL H H 2.206 -48.351 -28.023 1.00 . A A . 37 VAL H 1 1
11 18220 1 1 18 VAL HA H -0.396 -47.577 -26.942 1.00 . A A . 37 VAL HA 1 1
11 18221 1 1 18 VAL HB H 0.092 -49.555 -25.221 1.00 . A A . 37 VAL HB 1 1
11 18222 1 1 18 VAL HG11 H -2.003 -49.251 -26.374 1.00 . A A . 37 VAL HG11 1 1
11 18223 1 1 18 VAL HG12 H -1.506 -50.938 -26.497 1.00 . A A . 37 VAL HG12 1 1
11 18224 1 1 18 VAL HG13 H -1.302 -49.857 -27.876 1.00 . A A . 37 VAL HG13 1 1
11 18225 1 1 18 VAL HG21 H 1.272 -50.503 -27.825 1.00 . A A . 37 VAL HG21 1 1
11 18226 1 1 18 VAL HG22 H 0.797 -51.572 -26.505 1.00 . A A . 37 VAL HG22 1 1
11 18227 1 1 18 VAL HG23 H 2.081 -50.388 -26.263 1.00 . A A . 37 VAL HG23 1 1
11 18228 1 1 18 VAL N N 1.236 -48.192 -28.038 1.00 . A A . 37 VAL N 1 1
11 18229 1 1 18 VAL O O 2.456 -47.870 -25.400 1.00 . A A . 37 VAL O 1 1
11 18230 1 1 19 ASN C C 0.377 -44.838 -23.311 1.00 . A A . 38 ASN C 1 1
11 18231 1 1 19 ASN CA C 1.412 -45.665 -24.058 1.00 . A A . 38 ASN CA 1 1
11 18232 1 1 19 ASN CB C 2.540 -44.770 -24.604 1.00 . A A . 38 ASN CB 1 1
11 18233 1 1 19 ASN CG C 2.042 -43.626 -25.469 1.00 . A A . 38 ASN CG 1 1
11 18234 1 1 19 ASN H H -0.124 -46.124 -25.429 1.00 . A A . 38 ASN H 1 1
11 18235 1 1 19 ASN HA H 1.837 -46.382 -23.371 1.00 . A A . 38 ASN HA 1 1
11 18236 1 1 19 ASN HB2 H 3.089 -44.351 -23.776 1.00 . A A . 38 ASN HB2 1 1
11 18237 1 1 19 ASN HB3 H 3.208 -45.378 -25.197 1.00 . A A . 38 ASN HB3 1 1
11 18238 1 1 19 ASN HD21 H 2.219 -44.746 -27.102 1.00 . A A . 38 ASN HD21 1 1
11 18239 1 1 19 ASN HD22 H 1.630 -43.135 -27.348 1.00 . A A . 38 ASN HD22 1 1
11 18240 1 1 19 ASN N N 0.765 -46.410 -25.125 1.00 . A A . 38 ASN N 1 1
11 18241 1 1 19 ASN ND2 N 1.957 -43.858 -26.769 1.00 . A A . 38 ASN ND2 1 1
11 18242 1 1 19 ASN O O -0.426 -44.124 -23.919 1.00 . A A . 38 ASN O 1 1
11 18243 1 1 19 ASN OD1 O 1.755 -42.534 -24.976 1.00 . A A . 38 ASN OD1 1 1
11 18244 1 1 20 HIS C C 0.041 -44.004 -19.774 1.00 . A A . 39 HIS C 1 1
11 18245 1 1 20 HIS CA C -0.560 -44.236 -21.152 1.00 . A A . 39 HIS CA 1 1
11 18246 1 1 20 HIS CB C -1.882 -44.993 -21.024 1.00 . A A . 39 HIS CB 1 1
11 18247 1 1 20 HIS CD2 C -3.845 -43.417 -21.644 1.00 . A A . 39 HIS CD2 1 1
11 18248 1 1 20 HIS CE1 C -4.271 -44.216 -23.638 1.00 . A A . 39 HIS CE1 1 1
11 18249 1 1 20 HIS CG C -2.977 -44.430 -21.872 1.00 . A A . 39 HIS CG 1 1
11 18250 1 1 20 HIS H H 1.022 -45.575 -21.575 1.00 . A A . 39 HIS H 1 1
11 18251 1 1 20 HIS HA H -0.745 -43.280 -21.618 1.00 . A A . 39 HIS HA 1 1
11 18252 1 1 20 HIS HB2 H -1.732 -46.019 -21.322 1.00 . A A . 39 HIS HB2 1 1
11 18253 1 1 20 HIS HB3 H -2.208 -44.966 -19.995 1.00 . A A . 39 HIS HB3 1 1
11 18254 1 1 20 HIS HD1 H -2.807 -45.647 -23.584 1.00 . A A . 39 HIS HD1 1 1
11 18255 1 1 20 HIS HD2 H -3.905 -42.811 -20.750 1.00 . A A . 39 HIS HD2 1 1
11 18256 1 1 20 HIS HE1 H -4.720 -44.376 -24.608 1.00 . A A . 39 HIS HE1 1 1
11 18257 1 1 20 HIS HE2 H -5.271 -42.575 -22.935 1.00 . A A . 39 HIS HE2 1 1
11 18258 1 1 20 HIS N N 0.375 -44.967 -21.996 1.00 . A A . 39 HIS N 1 1
11 18259 1 1 20 HIS ND1 N -3.271 -44.909 -23.128 1.00 . A A . 39 HIS ND1 1 1
11 18260 1 1 20 HIS NE2 N -4.639 -43.308 -22.758 1.00 . A A . 39 HIS NE2 1 1
11 18261 1 1 20 HIS O O -0.133 -44.817 -18.863 1.00 . A A . 39 HIS O 1 1
11 18262 1 1 21 PHE C C 1.613 -41.065 -18.277 1.00 . A A . 40 PHE C 1 1
11 18263 1 1 21 PHE CA C 1.402 -42.571 -18.372 1.00 . A A . 40 PHE CA 1 1
11 18264 1 1 21 PHE CB C 2.737 -43.305 -18.227 1.00 . A A . 40 PHE CB 1 1
11 18265 1 1 21 PHE CD1 C 2.423 -44.174 -15.898 1.00 . A A . 40 PHE CD1 1 1
11 18266 1 1 21 PHE CD2 C 4.373 -42.887 -16.373 1.00 . A A . 40 PHE CD2 1 1
11 18267 1 1 21 PHE CE1 C 2.835 -44.323 -14.589 1.00 . A A . 40 PHE CE1 1 1
11 18268 1 1 21 PHE CE2 C 4.790 -43.031 -15.065 1.00 . A A . 40 PHE CE2 1 1
11 18269 1 1 21 PHE CG C 3.187 -43.456 -16.803 1.00 . A A . 40 PHE CG 1 1
11 18270 1 1 21 PHE CZ C 4.021 -43.751 -14.172 1.00 . A A . 40 PHE CZ 1 1
11 18271 1 1 21 PHE H H 0.900 -42.321 -20.409 1.00 . A A . 40 PHE H 1 1
11 18272 1 1 21 PHE HA H 0.741 -42.882 -17.578 1.00 . A A . 40 PHE HA 1 1
11 18273 1 1 21 PHE HB2 H 2.642 -44.292 -18.650 1.00 . A A . 40 PHE HB2 1 1
11 18274 1 1 21 PHE HB3 H 3.502 -42.759 -18.763 1.00 . A A . 40 PHE HB3 1 1
11 18275 1 1 21 PHE HD1 H 1.498 -44.623 -16.226 1.00 . A A . 40 PHE HD1 1 1
11 18276 1 1 21 PHE HD2 H 4.973 -42.321 -17.070 1.00 . A A . 40 PHE HD2 1 1
11 18277 1 1 21 PHE HE1 H 2.232 -44.886 -13.892 1.00 . A A . 40 PHE HE1 1 1
11 18278 1 1 21 PHE HE2 H 5.717 -42.584 -14.741 1.00 . A A . 40 PHE HE2 1 1
11 18279 1 1 21 PHE HZ H 4.348 -43.866 -13.150 1.00 . A A . 40 PHE HZ 1 1
11 18280 1 1 21 PHE N N 0.774 -42.913 -19.637 1.00 . A A . 40 PHE N 1 1
11 18281 1 1 21 PHE O O 2.730 -40.567 -18.430 1.00 . A A . 40 PHE O 1 1
11 18282 1 1 22 ASP C C 0.764 -38.492 -16.467 1.00 . A A . 41 ASP C 1 1
11 18283 1 1 22 ASP CA C 0.590 -38.895 -17.922 1.00 . A A . 41 ASP CA 1 1
11 18284 1 1 22 ASP CB C -0.672 -38.249 -18.494 1.00 . A A . 41 ASP CB 1 1
11 18285 1 1 22 ASP CG C -0.493 -36.767 -18.749 1.00 . A A . 41 ASP CG 1 1
11 18286 1 1 22 ASP H H -0.332 -40.799 -17.907 1.00 . A A . 41 ASP H 1 1
11 18287 1 1 22 ASP HA H 1.447 -38.556 -18.483 1.00 . A A . 41 ASP HA 1 1
11 18288 1 1 22 ASP HB2 H -0.924 -38.729 -19.429 1.00 . A A . 41 ASP HB2 1 1
11 18289 1 1 22 ASP HB3 H -1.484 -38.381 -17.797 1.00 . A A . 41 ASP HB3 1 1
11 18290 1 1 22 ASP N N 0.529 -40.344 -18.034 1.00 . A A . 41 ASP N 1 1
11 18291 1 1 22 ASP O O -0.211 -38.358 -15.722 1.00 . A A . 41 ASP O 1 1
11 18292 1 1 22 ASP OD1 O -0.048 -36.399 -19.858 1.00 . A A . 41 ASP OD1 1 1
11 18293 1 1 22 ASP OD2 O -0.796 -35.959 -17.846 1.00 . A A . 41 ASP OD2 1 1
11 18294 1 1 23 GLU C C 2.988 -36.592 -14.659 1.00 . A A . 42 GLU C 1 1
11 18295 1 1 23 GLU CA C 2.321 -37.944 -14.696 1.00 . A A . 42 GLU CA 1 1
11 18296 1 1 23 GLU CB C 3.241 -38.975 -14.060 1.00 . A A . 42 GLU CB 1 1
11 18297 1 1 23 GLU CD C 2.303 -40.272 -12.123 1.00 . A A . 42 GLU CD 1 1
11 18298 1 1 23 GLU CG C 2.517 -40.223 -13.621 1.00 . A A . 42 GLU CG 1 1
11 18299 1 1 23 GLU H H 2.739 -38.441 -16.704 1.00 . A A . 42 GLU H 1 1
11 18300 1 1 23 GLU HA H 1.398 -37.899 -14.138 1.00 . A A . 42 GLU HA 1 1
11 18301 1 1 23 GLU HB2 H 3.996 -39.256 -14.777 1.00 . A A . 42 GLU HB2 1 1
11 18302 1 1 23 GLU HB3 H 3.717 -38.536 -13.196 1.00 . A A . 42 GLU HB3 1 1
11 18303 1 1 23 GLU HG2 H 1.557 -40.246 -14.108 1.00 . A A . 42 GLU HG2 1 1
11 18304 1 1 23 GLU HG3 H 3.098 -41.080 -13.918 1.00 . A A . 42 GLU HG3 1 1
11 18305 1 1 23 GLU N N 2.007 -38.321 -16.061 1.00 . A A . 42 GLU N 1 1
11 18306 1 1 23 GLU O O 3.635 -36.183 -15.625 1.00 . A A . 42 GLU O 1 1
11 18307 1 1 23 GLU OE1 O 3.271 -40.555 -11.386 1.00 . A A . 42 GLU OE1 1 1
11 18308 1 1 23 GLU OE2 O 1.162 -40.025 -11.678 1.00 . A A . 42 GLU OE2 1 1
11 18309 1 1 24 ALA C C 3.431 -34.235 -11.884 1.00 . A A . 43 ALA C 1 1
11 18310 1 1 24 ALA CA C 3.426 -34.609 -13.361 1.00 . A A . 43 ALA CA 1 1
11 18311 1 1 24 ALA CB C 2.681 -33.566 -14.182 1.00 . A A . 43 ALA CB 1 1
11 18312 1 1 24 ALA H H 2.300 -36.300 -12.810 1.00 . A A . 43 ALA H 1 1
11 18313 1 1 24 ALA HA H 4.441 -34.666 -13.716 1.00 . A A . 43 ALA HA 1 1
11 18314 1 1 24 ALA HB1 H 2.597 -33.905 -15.204 1.00 . A A . 43 ALA HB1 1 1
11 18315 1 1 24 ALA HB2 H 3.226 -32.636 -14.155 1.00 . A A . 43 ALA HB2 1 1
11 18316 1 1 24 ALA HB3 H 1.694 -33.418 -13.768 1.00 . A A . 43 ALA HB3 1 1
11 18317 1 1 24 ALA N N 2.832 -35.912 -13.542 1.00 . A A . 43 ALA N 1 1
11 18318 1 1 24 ALA O O 2.544 -34.658 -11.139 1.00 . A A . 43 ALA O 1 1
11 18319 1 1 25 PRO C C 3.291 -32.276 -9.566 1.00 . A A . 44 PRO C 1 1
11 18320 1 1 25 PRO CA C 4.535 -33.022 -10.038 1.00 . A A . 44 PRO CA 1 1
11 18321 1 1 25 PRO CB C 5.761 -32.096 -10.025 1.00 . A A . 44 PRO CB 1 1
11 18322 1 1 25 PRO CD C 5.508 -32.895 -12.263 1.00 . A A . 44 PRO CD 1 1
11 18323 1 1 25 PRO CG C 5.992 -31.729 -11.453 1.00 . A A . 44 PRO CG 1 1
11 18324 1 1 25 PRO HA H 4.710 -33.867 -9.388 1.00 . A A . 44 PRO HA 1 1
11 18325 1 1 25 PRO HB2 H 5.549 -31.225 -9.422 1.00 . A A . 44 PRO HB2 1 1
11 18326 1 1 25 PRO HB3 H 6.607 -32.624 -9.614 1.00 . A A . 44 PRO HB3 1 1
11 18327 1 1 25 PRO HD2 H 5.136 -32.562 -13.219 1.00 . A A . 44 PRO HD2 1 1
11 18328 1 1 25 PRO HD3 H 6.297 -33.619 -12.393 1.00 . A A . 44 PRO HD3 1 1
11 18329 1 1 25 PRO HG2 H 5.428 -30.841 -11.700 1.00 . A A . 44 PRO HG2 1 1
11 18330 1 1 25 PRO HG3 H 7.045 -31.565 -11.624 1.00 . A A . 44 PRO HG3 1 1
11 18331 1 1 25 PRO N N 4.422 -33.445 -11.439 1.00 . A A . 44 PRO N 1 1
11 18332 1 1 25 PRO O O 3.084 -31.110 -9.905 1.00 . A A . 44 PRO O 1 1
11 18333 1 1 26 THR C C 1.525 -31.426 -7.133 1.00 . A A . 45 THR C 1 1
11 18334 1 1 26 THR CA C 1.236 -32.384 -8.284 1.00 . A A . 45 THR CA 1 1
11 18335 1 1 26 THR CB C 0.273 -33.486 -7.805 1.00 . A A . 45 THR CB 1 1
11 18336 1 1 26 THR CG2 C -1.118 -32.924 -7.565 1.00 . A A . 45 THR CG2 1 1
11 18337 1 1 26 THR H H 2.686 -33.890 -8.561 1.00 . A A . 45 THR H 1 1
11 18338 1 1 26 THR HA H 0.760 -31.839 -9.086 1.00 . A A . 45 THR HA 1 1
11 18339 1 1 26 THR HB H 0.648 -33.894 -6.877 1.00 . A A . 45 THR HB 1 1
11 18340 1 1 26 THR HG1 H 0.399 -34.164 -9.658 1.00 . A A . 45 THR HG1 1 1
11 18341 1 1 26 THR HG21 H -1.511 -32.528 -8.489 1.00 . A A . 45 THR HG21 1 1
11 18342 1 1 26 THR HG22 H -1.066 -32.135 -6.828 1.00 . A A . 45 THR HG22 1 1
11 18343 1 1 26 THR HG23 H -1.766 -33.709 -7.208 1.00 . A A . 45 THR HG23 1 1
11 18344 1 1 26 THR N N 2.463 -32.964 -8.797 1.00 . A A . 45 THR N 1 1
11 18345 1 1 26 THR O O 1.807 -31.851 -6.012 1.00 . A A . 45 THR O 1 1
11 18346 1 1 26 THR OG1 O 0.208 -34.534 -8.787 1.00 . A A . 45 THR OG1 1 1
11 18347 1 1 27 GLU C C 0.739 -27.963 -6.557 1.00 . A A . 46 GLU C 1 1
11 18348 1 1 27 GLU CA C 1.717 -29.121 -6.411 1.00 . A A . 46 GLU CA 1 1
11 18349 1 1 27 GLU CB C 3.157 -28.611 -6.491 1.00 . A A . 46 GLU CB 1 1
11 18350 1 1 27 GLU CD C 5.081 -27.882 -7.943 1.00 . A A . 46 GLU CD 1 1
11 18351 1 1 27 GLU CG C 3.661 -28.397 -7.909 1.00 . A A . 46 GLU CG 1 1
11 18352 1 1 27 GLU H H 1.260 -29.854 -8.338 1.00 . A A . 46 GLU H 1 1
11 18353 1 1 27 GLU HA H 1.565 -29.579 -5.445 1.00 . A A . 46 GLU HA 1 1
11 18354 1 1 27 GLU HB2 H 3.220 -27.669 -5.967 1.00 . A A . 46 GLU HB2 1 1
11 18355 1 1 27 GLU HB3 H 3.805 -29.326 -6.006 1.00 . A A . 46 GLU HB3 1 1
11 18356 1 1 27 GLU HG2 H 3.621 -29.338 -8.438 1.00 . A A . 46 GLU HG2 1 1
11 18357 1 1 27 GLU HG3 H 3.021 -27.679 -8.401 1.00 . A A . 46 GLU HG3 1 1
11 18358 1 1 27 GLU N N 1.471 -30.135 -7.420 1.00 . A A . 46 GLU N 1 1
11 18359 1 1 27 GLU O O 0.750 -27.238 -7.553 1.00 . A A . 46 GLU O 1 1
11 18360 1 1 27 GLU OE1 O 5.997 -28.619 -7.523 1.00 . A A . 46 GLU OE1 1 1
11 18361 1 1 27 GLU OE2 O 5.291 -26.734 -8.385 1.00 . A A . 46 GLU OE2 1 1
11 18362 1 1 28 ILE C C -1.151 -26.046 -4.194 1.00 . A A . 47 ILE C 1 1
11 18363 1 1 28 ILE CA C -1.103 -26.734 -5.558 1.00 . A A . 47 ILE CA 1 1
11 18364 1 1 28 ILE CB C -2.508 -27.262 -5.927 1.00 . A A . 47 ILE CB 1 1
11 18365 1 1 28 ILE CD1 C -4.164 -29.149 -5.488 1.00 . A A . 47 ILE CD1 1 1
11 18366 1 1 28 ILE CG1 C -2.755 -28.636 -5.295 1.00 . A A . 47 ILE CG1 1 1
11 18367 1 1 28 ILE CG2 C -2.663 -27.334 -7.440 1.00 . A A . 47 ILE CG2 1 1
11 18368 1 1 28 ILE H H -0.082 -28.422 -4.796 1.00 . A A . 47 ILE H 1 1
11 18369 1 1 28 ILE HA H -0.806 -26.010 -6.302 1.00 . A A . 47 ILE HA 1 1
11 18370 1 1 28 ILE HB H -3.239 -26.563 -5.549 1.00 . A A . 47 ILE HB 1 1
11 18371 1 1 28 ILE HD11 H -4.235 -30.160 -5.114 1.00 . A A . 47 ILE HD11 1 1
11 18372 1 1 28 ILE HD12 H -4.412 -29.137 -6.540 1.00 . A A . 47 ILE HD12 1 1
11 18373 1 1 28 ILE HD13 H -4.855 -28.519 -4.950 1.00 . A A . 47 ILE HD13 1 1
11 18374 1 1 28 ILE HG12 H -2.079 -29.354 -5.733 1.00 . A A . 47 ILE HG12 1 1
11 18375 1 1 28 ILE HG13 H -2.567 -28.572 -4.233 1.00 . A A . 47 ILE HG13 1 1
11 18376 1 1 28 ILE HG21 H -3.604 -27.803 -7.680 1.00 . A A . 47 ILE HG21 1 1
11 18377 1 1 28 ILE HG22 H -1.853 -27.915 -7.856 1.00 . A A . 47 ILE HG22 1 1
11 18378 1 1 28 ILE HG23 H -2.640 -26.337 -7.851 1.00 . A A . 47 ILE HG23 1 1
11 18379 1 1 28 ILE N N -0.116 -27.804 -5.560 1.00 . A A . 47 ILE N 1 1
11 18380 1 1 28 ILE O O -2.135 -26.164 -3.459 1.00 . A A . 47 ILE O 1 1
11 18381 1 1 29 PRO C C -0.964 -23.455 -2.468 1.00 . A A . 48 PRO C 1 1
11 18382 1 1 29 PRO CA C 0.007 -24.624 -2.549 1.00 . A A . 48 PRO CA 1 1
11 18383 1 1 29 PRO CB C 1.458 -24.120 -2.495 1.00 . A A . 48 PRO CB 1 1
11 18384 1 1 29 PRO CD C 1.129 -25.110 -4.640 1.00 . A A . 48 PRO CD 1 1
11 18385 1 1 29 PRO CG C 2.169 -24.834 -3.597 1.00 . A A . 48 PRO CG 1 1
11 18386 1 1 29 PRO HA H -0.175 -25.296 -1.725 1.00 . A A . 48 PRO HA 1 1
11 18387 1 1 29 PRO HB2 H 1.473 -23.052 -2.645 1.00 . A A . 48 PRO HB2 1 1
11 18388 1 1 29 PRO HB3 H 1.885 -24.358 -1.532 1.00 . A A . 48 PRO HB3 1 1
11 18389 1 1 29 PRO HD2 H 1.016 -24.259 -5.295 1.00 . A A . 48 PRO HD2 1 1
11 18390 1 1 29 PRO HD3 H 1.380 -25.996 -5.203 1.00 . A A . 48 PRO HD3 1 1
11 18391 1 1 29 PRO HG2 H 2.949 -24.207 -4.001 1.00 . A A . 48 PRO HG2 1 1
11 18392 1 1 29 PRO HG3 H 2.583 -25.761 -3.229 1.00 . A A . 48 PRO HG3 1 1
11 18393 1 1 29 PRO N N -0.079 -25.321 -3.833 1.00 . A A . 48 PRO N 1 1
11 18394 1 1 29 PRO O O -1.034 -22.627 -3.376 1.00 . A A . 48 PRO O 1 1
11 18395 1 1 30 LEU C C -2.207 -21.407 -0.070 1.00 . A A . 49 LEU C 1 1
11 18396 1 1 30 LEU CA C -2.680 -22.337 -1.177 1.00 . A A . 49 LEU CA 1 1
11 18397 1 1 30 LEU CB C -4.053 -22.925 -0.830 1.00 . A A . 49 LEU CB 1 1
11 18398 1 1 30 LEU CD1 C -6.525 -23.014 -1.238 1.00 . A A . 49 LEU CD1 1 1
11 18399 1 1 30 LEU CD2 C -5.397 -20.805 -0.972 1.00 . A A . 49 LEU CD2 1 1
11 18400 1 1 30 LEU CG C -5.248 -22.229 -1.486 1.00 . A A . 49 LEU CG 1 1
11 18401 1 1 30 LEU H H -1.601 -24.080 -0.686 1.00 . A A . 49 LEU H 1 1
11 18402 1 1 30 LEU HA H -2.758 -21.774 -2.095 1.00 . A A . 49 LEU HA 1 1
11 18403 1 1 30 LEU HB2 H -4.060 -23.963 -1.125 1.00 . A A . 49 LEU HB2 1 1
11 18404 1 1 30 LEU HB3 H -4.182 -22.874 0.242 1.00 . A A . 49 LEU HB3 1 1
11 18405 1 1 30 LEU HD11 H -6.483 -23.949 -1.779 1.00 . A A . 49 LEU HD11 1 1
11 18406 1 1 30 LEU HD12 H -7.373 -22.438 -1.576 1.00 . A A . 49 LEU HD12 1 1
11 18407 1 1 30 LEU HD13 H -6.625 -23.216 -0.181 1.00 . A A . 49 LEU HD13 1 1
11 18408 1 1 30 LEU HD21 H -6.315 -20.383 -1.347 1.00 . A A . 49 LEU HD21 1 1
11 18409 1 1 30 LEU HD22 H -4.561 -20.211 -1.313 1.00 . A A . 49 LEU HD22 1 1
11 18410 1 1 30 LEU HD23 H -5.418 -20.811 0.108 1.00 . A A . 49 LEU HD23 1 1
11 18411 1 1 30 LEU HG H -5.088 -22.186 -2.553 1.00 . A A . 49 LEU HG 1 1
11 18412 1 1 30 LEU N N -1.712 -23.396 -1.380 1.00 . A A . 49 LEU N 1 1
11 18413 1 1 30 LEU O O -2.740 -21.417 1.040 1.00 . A A . 49 LEU O 1 1
11 18414 1 1 31 TYR C C -0.847 -18.268 0.078 1.00 . A A . 50 TYR C 1 1
11 18415 1 1 31 TYR CA C -0.637 -19.683 0.590 1.00 . A A . 50 TYR CA 1 1
11 18416 1 1 31 TYR CB C 0.857 -19.953 0.811 1.00 . A A . 50 TYR CB 1 1
11 18417 1 1 31 TYR CD1 C 1.874 -17.943 1.968 1.00 . A A . 50 TYR CD1 1 1
11 18418 1 1 31 TYR CD2 C 1.590 -19.945 3.230 1.00 . A A . 50 TYR CD2 1 1
11 18419 1 1 31 TYR CE1 C 2.421 -17.319 3.075 1.00 . A A . 50 TYR CE1 1 1
11 18420 1 1 31 TYR CE2 C 2.138 -19.330 4.339 1.00 . A A . 50 TYR CE2 1 1
11 18421 1 1 31 TYR CG C 1.449 -19.265 2.026 1.00 . A A . 50 TYR CG 1 1
11 18422 1 1 31 TYR CZ C 2.550 -18.017 4.258 1.00 . A A . 50 TYR CZ 1 1
11 18423 1 1 31 TYR H H -0.779 -20.688 -1.262 1.00 . A A . 50 TYR H 1 1
11 18424 1 1 31 TYR HA H -1.166 -19.808 1.522 1.00 . A A . 50 TYR HA 1 1
11 18425 1 1 31 TYR HB2 H 1.005 -21.014 0.933 1.00 . A A . 50 TYR HB2 1 1
11 18426 1 1 31 TYR HB3 H 1.405 -19.619 -0.058 1.00 . A A . 50 TYR HB3 1 1
11 18427 1 1 31 TYR HD1 H 1.771 -17.399 1.041 1.00 . A A . 50 TYR HD1 1 1
11 18428 1 1 31 TYR HD2 H 1.264 -20.973 3.291 1.00 . A A . 50 TYR HD2 1 1
11 18429 1 1 31 TYR HE1 H 2.743 -16.291 3.009 1.00 . A A . 50 TYR HE1 1 1
11 18430 1 1 31 TYR HE2 H 2.241 -19.879 5.265 1.00 . A A . 50 TYR HE2 1 1
11 18431 1 1 31 TYR HH H 2.753 -16.496 5.421 1.00 . A A . 50 TYR HH 1 1
11 18432 1 1 31 TYR N N -1.184 -20.628 -0.369 1.00 . A A . 50 TYR N 1 1
11 18433 1 1 31 TYR O O -0.332 -17.907 -0.980 1.00 . A A . 50 TYR O 1 1
11 18434 1 1 31 TYR OH O 3.096 -17.397 5.360 1.00 . A A . 50 TYR OH 1 1
11 18435 1 1 32 THR C C -0.601 -15.309 0.317 1.00 . A A . 51 THR C 1 1
11 18436 1 1 32 THR CA C -1.892 -16.105 0.414 1.00 . A A . 51 THR CA 1 1
11 18437 1 1 32 THR CB C -2.827 -15.423 1.413 1.00 . A A . 51 THR CB 1 1
11 18438 1 1 32 THR CG2 C -3.858 -14.563 0.697 1.00 . A A . 51 THR CG2 1 1
11 18439 1 1 32 THR H H -2.014 -17.828 1.637 1.00 . A A . 51 THR H 1 1
11 18440 1 1 32 THR HA H -2.371 -16.116 -0.548 1.00 . A A . 51 THR HA 1 1
11 18441 1 1 32 THR HB H -2.234 -14.792 2.049 1.00 . A A . 51 THR HB 1 1
11 18442 1 1 32 THR HG1 H -3.490 -16.134 3.130 1.00 . A A . 51 THR HG1 1 1
11 18443 1 1 32 THR HG21 H -3.355 -13.810 0.111 1.00 . A A . 51 THR HG21 1 1
11 18444 1 1 32 THR HG22 H -4.496 -14.086 1.426 1.00 . A A . 51 THR HG22 1 1
11 18445 1 1 32 THR HG23 H -4.456 -15.185 0.047 1.00 . A A . 51 THR HG23 1 1
11 18446 1 1 32 THR N N -1.619 -17.481 0.808 1.00 . A A . 51 THR N 1 1
11 18447 1 1 32 THR O O 0.191 -15.278 1.262 1.00 . A A . 51 THR O 1 1
11 18448 1 1 32 THR OG1 O -3.491 -16.415 2.208 1.00 . A A . 51 THR OG1 1 1
11 18449 1 1 33 SER C C 0.538 -12.684 -1.902 1.00 . A A . 52 SER C 1 1
11 18450 1 1 33 SER CA C 0.824 -13.907 -1.039 1.00 . A A . 52 SER CA 1 1
11 18451 1 1 33 SER CB C 1.907 -14.770 -1.694 1.00 . A A . 52 SER CB 1 1
11 18452 1 1 33 SER H H -1.036 -14.753 -1.553 1.00 . A A . 52 SER H 1 1
11 18453 1 1 33 SER HA H 1.174 -13.580 -0.075 1.00 . A A . 52 SER HA 1 1
11 18454 1 1 33 SER HB2 H 1.697 -14.865 -2.748 1.00 . A A . 52 SER HB2 1 1
11 18455 1 1 33 SER HB3 H 2.870 -14.297 -1.561 1.00 . A A . 52 SER HB3 1 1
11 18456 1 1 33 SER HG H 1.357 -16.104 -0.363 1.00 . A A . 52 SER HG 1 1
11 18457 1 1 33 SER N N -0.376 -14.689 -0.831 1.00 . A A . 52 SER N 1 1
11 18458 1 1 33 SER O O 0.315 -12.794 -3.108 1.00 . A A . 52 SER O 1 1
11 18459 1 1 33 SER OG O 1.955 -16.068 -1.121 1.00 . A A . 52 SER OG 1 1
11 18460 1 1 34 TYR C C 1.568 -9.852 -2.683 1.00 . A A . 53 TYR C 1 1
11 18461 1 1 34 TYR CA C 0.275 -10.280 -1.994 1.00 . A A . 53 TYR CA 1 1
11 18462 1 1 34 TYR CB C -0.222 -9.187 -1.040 1.00 . A A . 53 TYR CB 1 1
11 18463 1 1 34 TYR CD1 C -1.065 -7.614 -2.834 1.00 . A A . 53 TYR CD1 1 1
11 18464 1 1 34 TYR CD2 C 0.311 -6.720 -1.104 1.00 . A A . 53 TYR CD2 1 1
11 18465 1 1 34 TYR CE1 C -1.157 -6.362 -3.411 1.00 . A A . 53 TYR CE1 1 1
11 18466 1 1 34 TYR CE2 C 0.225 -5.466 -1.681 1.00 . A A . 53 TYR CE2 1 1
11 18467 1 1 34 TYR CG C -0.329 -7.815 -1.671 1.00 . A A . 53 TYR CG 1 1
11 18468 1 1 34 TYR CZ C -0.508 -5.293 -2.831 1.00 . A A . 53 TYR CZ 1 1
11 18469 1 1 34 TYR H H 0.623 -11.502 -0.300 1.00 . A A . 53 TYR H 1 1
11 18470 1 1 34 TYR HA H -0.478 -10.467 -2.749 1.00 . A A . 53 TYR HA 1 1
11 18471 1 1 34 TYR HB2 H -1.202 -9.457 -0.678 1.00 . A A . 53 TYR HB2 1 1
11 18472 1 1 34 TYR HB3 H 0.456 -9.115 -0.203 1.00 . A A . 53 TYR HB3 1 1
11 18473 1 1 34 TYR HD1 H -1.571 -8.452 -3.288 1.00 . A A . 53 TYR HD1 1 1
11 18474 1 1 34 TYR HD2 H 0.888 -6.858 -0.202 1.00 . A A . 53 TYR HD2 1 1
11 18475 1 1 34 TYR HE1 H -1.734 -6.226 -4.313 1.00 . A A . 53 TYR HE1 1 1
11 18476 1 1 34 TYR HE2 H 0.724 -4.626 -1.224 1.00 . A A . 53 TYR HE2 1 1
11 18477 1 1 34 TYR HH H -1.501 -3.745 -3.415 1.00 . A A . 53 TYR HH 1 1
11 18478 1 1 34 TYR N N 0.503 -11.523 -1.274 1.00 . A A . 53 TYR N 1 1
11 18479 1 1 34 TYR O O 2.606 -9.709 -2.036 1.00 . A A . 53 TYR O 1 1
11 18480 1 1 34 TYR OH O -0.584 -4.046 -3.409 1.00 . A A . 53 TYR OH 1 1
11 18481 1 1 35 THR C C 2.930 -7.776 -4.640 1.00 . A A . 54 THR C 1 1
11 18482 1 1 35 THR CA C 2.676 -9.274 -4.763 1.00 . A A . 54 THR CA 1 1
11 18483 1 1 35 THR CB C 2.517 -9.630 -6.254 1.00 . A A . 54 THR CB 1 1
11 18484 1 1 35 THR CG2 C 3.872 -9.675 -6.948 1.00 . A A . 54 THR CG2 1 1
11 18485 1 1 35 THR H H 0.653 -9.795 -4.456 1.00 . A A . 54 THR H 1 1
11 18486 1 1 35 THR HA H 3.530 -9.810 -4.373 1.00 . A A . 54 THR HA 1 1
11 18487 1 1 35 THR HB H 1.912 -8.867 -6.727 1.00 . A A . 54 THR HB 1 1
11 18488 1 1 35 THR HG1 H 0.972 -10.848 -6.050 1.00 . A A . 54 THR HG1 1 1
11 18489 1 1 35 THR HG21 H 4.503 -10.403 -6.460 1.00 . A A . 54 THR HG21 1 1
11 18490 1 1 35 THR HG22 H 4.337 -8.701 -6.897 1.00 . A A . 54 THR HG22 1 1
11 18491 1 1 35 THR HG23 H 3.735 -9.955 -7.981 1.00 . A A . 54 THR HG23 1 1
11 18492 1 1 35 THR N N 1.507 -9.670 -3.994 1.00 . A A . 54 THR N 1 1
11 18493 1 1 35 THR O O 2.077 -6.961 -4.987 1.00 . A A . 54 THR O 1 1
11 18494 1 1 35 THR OG1 O 1.868 -10.902 -6.400 1.00 . A A . 54 THR OG1 1 1
11 18495 1 1 36 TYR C C 5.195 -5.557 -5.246 1.00 . A A . 55 TYR C 1 1
11 18496 1 1 36 TYR CA C 4.484 -6.038 -3.990 1.00 . A A . 55 TYR CA 1 1
11 18497 1 1 36 TYR CB C 5.401 -5.869 -2.778 1.00 . A A . 55 TYR CB 1 1
11 18498 1 1 36 TYR CD1 C 3.947 -5.469 -0.758 1.00 . A A . 55 TYR CD1 1 1
11 18499 1 1 36 TYR CD2 C 5.031 -7.581 -0.962 1.00 . A A . 55 TYR CD2 1 1
11 18500 1 1 36 TYR CE1 C 3.380 -5.868 0.433 1.00 . A A . 55 TYR CE1 1 1
11 18501 1 1 36 TYR CE2 C 4.466 -7.988 0.231 1.00 . A A . 55 TYR CE2 1 1
11 18502 1 1 36 TYR CG C 4.783 -6.315 -1.474 1.00 . A A . 55 TYR CG 1 1
11 18503 1 1 36 TYR CZ C 3.640 -7.131 0.921 1.00 . A A . 55 TYR CZ 1 1
11 18504 1 1 36 TYR H H 4.744 -8.128 -3.894 1.00 . A A . 55 TYR H 1 1
11 18505 1 1 36 TYR HA H 3.586 -5.457 -3.845 1.00 . A A . 55 TYR HA 1 1
11 18506 1 1 36 TYR HB2 H 6.297 -6.451 -2.934 1.00 . A A . 55 TYR HB2 1 1
11 18507 1 1 36 TYR HB3 H 5.668 -4.828 -2.681 1.00 . A A . 55 TYR HB3 1 1
11 18508 1 1 36 TYR HD1 H 3.745 -4.481 -1.144 1.00 . A A . 55 TYR HD1 1 1
11 18509 1 1 36 TYR HD2 H 5.680 -8.251 -1.508 1.00 . A A . 55 TYR HD2 1 1
11 18510 1 1 36 TYR HE1 H 2.730 -5.194 0.974 1.00 . A A . 55 TYR HE1 1 1
11 18511 1 1 36 TYR HE2 H 4.675 -8.973 0.617 1.00 . A A . 55 TYR HE2 1 1
11 18512 1 1 36 TYR HH H 2.229 -7.068 2.230 1.00 . A A . 55 TYR HH 1 1
11 18513 1 1 36 TYR N N 4.103 -7.427 -4.148 1.00 . A A . 55 TYR N 1 1
11 18514 1 1 36 TYR O O 6.298 -6.010 -5.557 1.00 . A A . 55 TYR O 1 1
11 18515 1 1 36 TYR OH O 3.075 -7.532 2.107 1.00 . A A . 55 TYR OH 1 1
11 18516 1 1 37 GLN C C 4.719 -2.677 -7.403 1.00 . A A . 56 GLN C 1 1
11 18517 1 1 37 GLN CA C 5.121 -4.130 -7.205 1.00 . A A . 56 GLN CA 1 1
11 18518 1 1 37 GLN CB C 4.678 -4.965 -8.409 1.00 . A A . 56 GLN CB 1 1
11 18519 1 1 37 GLN CD C 2.790 -6.070 -9.656 1.00 . A A . 56 GLN CD 1 1
11 18520 1 1 37 GLN CG C 3.183 -5.228 -8.461 1.00 . A A . 56 GLN CG 1 1
11 18521 1 1 37 GLN H H 3.663 -4.349 -5.680 1.00 . A A . 56 GLN H 1 1
11 18522 1 1 37 GLN HA H 6.202 -4.181 -7.123 1.00 . A A . 56 GLN HA 1 1
11 18523 1 1 37 GLN HB2 H 4.961 -4.447 -9.313 1.00 . A A . 56 GLN HB2 1 1
11 18524 1 1 37 GLN HB3 H 5.188 -5.918 -8.379 1.00 . A A . 56 GLN HB3 1 1
11 18525 1 1 37 GLN HE21 H 0.982 -5.254 -9.663 1.00 . A A . 56 GLN HE21 1 1
11 18526 1 1 37 GLN HE22 H 1.274 -6.447 -10.882 1.00 . A A . 56 GLN HE22 1 1
11 18527 1 1 37 GLN HG2 H 2.885 -5.744 -7.561 1.00 . A A . 56 GLN HG2 1 1
11 18528 1 1 37 GLN HG3 H 2.665 -4.283 -8.522 1.00 . A A . 56 GLN HG3 1 1
11 18529 1 1 37 GLN N N 4.550 -4.663 -5.975 1.00 . A A . 56 GLN N 1 1
11 18530 1 1 37 GLN NE2 N 1.562 -5.905 -10.114 1.00 . A A . 56 GLN NE2 1 1
11 18531 1 1 37 GLN O O 3.633 -2.262 -6.993 1.00 . A A . 56 GLN O 1 1
11 18532 1 1 37 GLN OE1 O 3.586 -6.860 -10.162 1.00 . A A . 56 GLN OE1 1 1
11 18533 1 1 38 ALA C C 4.487 -0.344 -9.524 1.00 . A A . 57 ALA C 1 1
11 18534 1 1 38 ALA CA C 5.340 -0.502 -8.277 1.00 . A A . 57 ALA CA 1 1
11 18535 1 1 38 ALA CB C 6.643 0.261 -8.430 1.00 . A A . 57 ALA CB 1 1
11 18536 1 1 38 ALA H H 6.454 -2.298 -8.307 1.00 . A A . 57 ALA H 1 1
11 18537 1 1 38 ALA HA H 4.805 -0.097 -7.428 1.00 . A A . 57 ALA HA 1 1
11 18538 1 1 38 ALA HB1 H 7.358 -0.349 -8.963 1.00 . A A . 57 ALA HB1 1 1
11 18539 1 1 38 ALA HB2 H 7.032 0.506 -7.455 1.00 . A A . 57 ALA HB2 1 1
11 18540 1 1 38 ALA HB3 H 6.463 1.170 -8.984 1.00 . A A . 57 ALA HB3 1 1
11 18541 1 1 38 ALA N N 5.602 -1.909 -8.018 1.00 . A A . 57 ALA N 1 1
11 18542 1 1 38 ALA O O 4.917 -0.682 -10.631 1.00 . A A . 57 ALA O 1 1
11 18543 1 1 39 THR C C 2.459 1.807 -10.942 1.00 . A A . 58 THR C 1 1
11 18544 1 1 39 THR CA C 2.373 0.366 -10.459 1.00 . A A . 58 THR CA 1 1
11 18545 1 1 39 THR CB C 0.913 0.044 -10.071 1.00 . A A . 58 THR CB 1 1
11 18546 1 1 39 THR CG2 C 0.775 -1.386 -9.576 1.00 . A A . 58 THR CG2 1 1
11 18547 1 1 39 THR H H 2.998 0.431 -8.438 1.00 . A A . 58 THR H 1 1
11 18548 1 1 39 THR HA H 2.672 -0.292 -11.263 1.00 . A A . 58 THR HA 1 1
11 18549 1 1 39 THR HB H 0.290 0.165 -10.947 1.00 . A A . 58 THR HB 1 1
11 18550 1 1 39 THR HG1 H 1.145 1.029 -8.363 1.00 . A A . 58 THR HG1 1 1
11 18551 1 1 39 THR HG21 H 1.244 -1.482 -8.607 1.00 . A A . 58 THR HG21 1 1
11 18552 1 1 39 THR HG22 H 1.251 -2.056 -10.276 1.00 . A A . 58 THR HG22 1 1
11 18553 1 1 39 THR HG23 H -0.274 -1.634 -9.495 1.00 . A A . 58 THR HG23 1 1
11 18554 1 1 39 THR N N 3.281 0.164 -9.346 1.00 . A A . 58 THR N 1 1
11 18555 1 1 39 THR O O 2.790 2.708 -10.169 1.00 . A A . 58 THR O 1 1
11 18556 1 1 39 THR OG1 O 0.459 0.942 -9.052 1.00 . A A . 58 THR OG1 1 1
11 18557 1 1 40 PRO C C 1.193 4.327 -12.147 1.00 . A A . 59 PRO C 1 1
11 18558 1 1 40 PRO CA C 2.217 3.399 -12.797 1.00 . A A . 59 PRO CA 1 1
11 18559 1 1 40 PRO CB C 1.886 3.180 -14.275 1.00 . A A . 59 PRO CB 1 1
11 18560 1 1 40 PRO CD C 1.812 1.040 -13.236 1.00 . A A . 59 PRO CD 1 1
11 18561 1 1 40 PRO CG C 1.195 1.864 -14.328 1.00 . A A . 59 PRO CG 1 1
11 18562 1 1 40 PRO HA H 3.201 3.834 -12.706 1.00 . A A . 59 PRO HA 1 1
11 18563 1 1 40 PRO HB2 H 1.248 3.977 -14.627 1.00 . A A . 59 PRO HB2 1 1
11 18564 1 1 40 PRO HB3 H 2.800 3.163 -14.847 1.00 . A A . 59 PRO HB3 1 1
11 18565 1 1 40 PRO HD2 H 1.094 0.336 -12.841 1.00 . A A . 59 PRO HD2 1 1
11 18566 1 1 40 PRO HD3 H 2.689 0.526 -13.599 1.00 . A A . 59 PRO HD3 1 1
11 18567 1 1 40 PRO HG2 H 0.139 1.995 -14.153 1.00 . A A . 59 PRO HG2 1 1
11 18568 1 1 40 PRO HG3 H 1.361 1.401 -15.290 1.00 . A A . 59 PRO HG3 1 1
11 18569 1 1 40 PRO N N 2.175 2.049 -12.228 1.00 . A A . 59 PRO N 1 1
11 18570 1 1 40 PRO O O 1.318 5.549 -12.218 1.00 . A A . 59 PRO O 1 1
11 18571 1 1 41 MET C C -0.470 4.839 -9.382 1.00 . A A . 60 MET C 1 1
11 18572 1 1 41 MET CA C -0.846 4.501 -10.826 1.00 . A A . 60 MET CA 1 1
11 18573 1 1 41 MET CB C -2.175 3.738 -10.866 1.00 . A A . 60 MET CB 1 1
11 18574 1 1 41 MET CE C -3.419 0.064 -9.460 1.00 . A A . 60 MET CE 1 1
11 18575 1 1 41 MET CG C -2.214 2.499 -9.990 1.00 . A A . 60 MET CG 1 1
11 18576 1 1 41 MET H H 0.178 2.755 -11.442 1.00 . A A . 60 MET H 1 1
11 18577 1 1 41 MET HA H -0.965 5.426 -11.372 1.00 . A A . 60 MET HA 1 1
11 18578 1 1 41 MET HB2 H -2.965 4.400 -10.548 1.00 . A A . 60 MET HB2 1 1
11 18579 1 1 41 MET HB3 H -2.366 3.430 -11.881 1.00 . A A . 60 MET HB3 1 1
11 18580 1 1 41 MET HE1 H -4.306 -0.551 -9.471 1.00 . A A . 60 MET HE1 1 1
11 18581 1 1 41 MET HE2 H -3.012 0.089 -8.461 1.00 . A A . 60 MET HE2 1 1
11 18582 1 1 41 MET HE3 H -2.687 -0.347 -10.138 1.00 . A A . 60 MET HE3 1 1
11 18583 1 1 41 MET HG2 H -1.493 1.786 -10.365 1.00 . A A . 60 MET HG2 1 1
11 18584 1 1 41 MET HG3 H -1.950 2.779 -8.982 1.00 . A A . 60 MET HG3 1 1
11 18585 1 1 41 MET N N 0.203 3.735 -11.486 1.00 . A A . 60 MET N 1 1
11 18586 1 1 41 MET O O -1.266 5.421 -8.647 1.00 . A A . 60 MET O 1 1
11 18587 1 1 41 MET SD S -3.842 1.726 -9.973 1.00 . A A . 60 MET SD 1 1
11 18588 1 1 42 ASP C C 1.734 6.171 -7.551 1.00 . A A . 61 ASP C 1 1
11 18589 1 1 42 ASP CA C 1.198 4.752 -7.614 1.00 . A A . 61 ASP CA 1 1
11 18590 1 1 42 ASP CB C 2.268 3.758 -7.156 1.00 . A A . 61 ASP CB 1 1
11 18591 1 1 42 ASP CG C 1.665 2.448 -6.699 1.00 . A A . 61 ASP CG 1 1
11 18592 1 1 42 ASP H H 1.322 3.966 -9.586 1.00 . A A . 61 ASP H 1 1
11 18593 1 1 42 ASP HA H 0.344 4.678 -6.954 1.00 . A A . 61 ASP HA 1 1
11 18594 1 1 42 ASP HB2 H 2.941 3.558 -7.977 1.00 . A A . 61 ASP HB2 1 1
11 18595 1 1 42 ASP HB3 H 2.824 4.186 -6.335 1.00 . A A . 61 ASP HB3 1 1
11 18596 1 1 42 ASP N N 0.735 4.457 -8.969 1.00 . A A . 61 ASP N 1 1
11 18597 1 1 42 ASP O O 1.337 6.967 -6.699 1.00 . A A . 61 ASP O 1 1
11 18598 1 1 42 ASP OD1 O 0.672 2.480 -5.943 1.00 . A A . 61 ASP OD1 1 1
11 18599 1 1 42 ASP OD2 O 2.159 1.378 -7.119 1.00 . A A . 61 ASP OD2 1 1
11 18600 1 1 43 GLY C C 4.436 7.994 -7.676 1.00 . A A . 62 GLY C 1 1
11 18601 1 1 43 GLY CA C 3.206 7.807 -8.536 1.00 . A A . 62 GLY CA 1 1
11 18602 1 1 43 GLY H H 2.940 5.789 -9.083 1.00 . A A . 62 GLY H 1 1
11 18603 1 1 43 GLY HA2 H 3.468 8.012 -9.563 1.00 . A A . 62 GLY HA2 1 1
11 18604 1 1 43 GLY HA3 H 2.455 8.518 -8.224 1.00 . A A . 62 GLY HA3 1 1
11 18605 1 1 43 GLY N N 2.641 6.478 -8.461 1.00 . A A . 62 GLY N 1 1
11 18606 1 1 43 GLY O O 5.542 8.169 -8.193 1.00 . A A . 62 GLY O 1 1
11 18607 1 1 44 THR C C 5.595 6.975 -4.518 1.00 . A A . 63 THR C 1 1
11 18608 1 1 44 THR CA C 5.375 8.152 -5.456 1.00 . A A . 63 THR CA 1 1
11 18609 1 1 44 THR CB C 5.180 9.431 -4.616 1.00 . A A . 63 THR CB 1 1
11 18610 1 1 44 THR CG2 C 4.809 10.607 -5.499 1.00 . A A . 63 THR CG2 1 1
11 18611 1 1 44 THR H H 3.369 7.752 -6.004 1.00 . A A . 63 THR H 1 1
11 18612 1 1 44 THR HA H 6.262 8.279 -6.056 1.00 . A A . 63 THR HA 1 1
11 18613 1 1 44 THR HB H 6.109 9.657 -4.113 1.00 . A A . 63 THR HB 1 1
11 18614 1 1 44 THR HG1 H 3.646 10.049 -3.540 1.00 . A A . 63 THR HG1 1 1
11 18615 1 1 44 THR HG21 H 3.891 10.387 -6.024 1.00 . A A . 63 THR HG21 1 1
11 18616 1 1 44 THR HG22 H 5.600 10.782 -6.212 1.00 . A A . 63 THR HG22 1 1
11 18617 1 1 44 THR HG23 H 4.672 11.485 -4.887 1.00 . A A . 63 THR HG23 1 1
11 18618 1 1 44 THR N N 4.260 7.943 -6.365 1.00 . A A . 63 THR N 1 1
11 18619 1 1 44 THR O O 4.741 6.100 -4.377 1.00 . A A . 63 THR O 1 1
11 18620 1 1 44 THR OG1 O 4.150 9.232 -3.638 1.00 . A A . 63 THR OG1 1 1
11 18621 1 1 45 LEU C C 6.195 5.906 -1.743 1.00 . A A . 64 LEU C 1 1
11 18622 1 1 45 LEU CA C 7.144 5.944 -2.935 1.00 . A A . 64 LEU CA 1 1
11 18623 1 1 45 LEU CB C 8.573 6.192 -2.450 1.00 . A A . 64 LEU CB 1 1
11 18624 1 1 45 LEU CD1 C 9.382 3.843 -2.137 1.00 . A A . 64 LEU CD1 1 1
11 18625 1 1 45 LEU CD2 C 10.362 5.693 -0.761 1.00 . A A . 64 LEU CD2 1 1
11 18626 1 1 45 LEU CG C 9.108 5.170 -1.448 1.00 . A A . 64 LEU CG 1 1
11 18627 1 1 45 LEU H H 7.395 7.715 -4.056 1.00 . A A . 64 LEU H 1 1
11 18628 1 1 45 LEU HA H 7.105 4.994 -3.448 1.00 . A A . 64 LEU HA 1 1
11 18629 1 1 45 LEU HB2 H 9.227 6.198 -3.312 1.00 . A A . 64 LEU HB2 1 1
11 18630 1 1 45 LEU HB3 H 8.608 7.167 -1.988 1.00 . A A . 64 LEU HB3 1 1
11 18631 1 1 45 LEU HD11 H 9.764 4.026 -3.132 1.00 . A A . 64 LEU HD11 1 1
11 18632 1 1 45 LEU HD12 H 8.467 3.279 -2.202 1.00 . A A . 64 LEU HD12 1 1
11 18633 1 1 45 LEU HD13 H 10.111 3.285 -1.569 1.00 . A A . 64 LEU HD13 1 1
11 18634 1 1 45 LEU HD21 H 11.093 5.972 -1.503 1.00 . A A . 64 LEU HD21 1 1
11 18635 1 1 45 LEU HD22 H 10.772 4.922 -0.124 1.00 . A A . 64 LEU HD22 1 1
11 18636 1 1 45 LEU HD23 H 10.109 6.556 -0.163 1.00 . A A . 64 LEU HD23 1 1
11 18637 1 1 45 LEU HG H 8.357 4.999 -0.691 1.00 . A A . 64 LEU HG 1 1
11 18638 1 1 45 LEU N N 6.761 6.982 -3.877 1.00 . A A . 64 LEU N 1 1
11 18639 1 1 45 LEU O O 5.803 4.835 -1.292 1.00 . A A . 64 LEU O 1 1
11 18640 1 1 46 LYS C C 3.607 6.485 -0.392 1.00 . A A . 65 LYS C 1 1
11 18641 1 1 46 LYS CA C 4.930 7.179 -0.099 1.00 . A A . 65 LYS CA 1 1
11 18642 1 1 46 LYS CB C 4.681 8.636 0.269 1.00 . A A . 65 LYS CB 1 1
11 18643 1 1 46 LYS CD C 4.165 10.241 2.126 1.00 . A A . 65 LYS CD 1 1
11 18644 1 1 46 LYS CE C 4.169 10.336 3.639 1.00 . A A . 65 LYS CE 1 1
11 18645 1 1 46 LYS CG C 4.167 8.793 1.684 1.00 . A A . 65 LYS CG 1 1
11 18646 1 1 46 LYS H H 6.167 7.901 -1.659 1.00 . A A . 65 LYS H 1 1
11 18647 1 1 46 LYS HA H 5.401 6.688 0.740 1.00 . A A . 65 LYS HA 1 1
11 18648 1 1 46 LYS HB2 H 5.607 9.188 0.173 1.00 . A A . 65 LYS HB2 1 1
11 18649 1 1 46 LYS HB3 H 3.951 9.051 -0.409 1.00 . A A . 65 LYS HB3 1 1
11 18650 1 1 46 LYS HD2 H 5.047 10.730 1.741 1.00 . A A . 65 LYS HD2 1 1
11 18651 1 1 46 LYS HD3 H 3.278 10.726 1.743 1.00 . A A . 65 LYS HD3 1 1
11 18652 1 1 46 LYS HE2 H 3.370 9.724 4.024 1.00 . A A . 65 LYS HE2 1 1
11 18653 1 1 46 LYS HE3 H 5.115 9.959 4.003 1.00 . A A . 65 LYS HE3 1 1
11 18654 1 1 46 LYS HG2 H 3.158 8.411 1.734 1.00 . A A . 65 LYS HG2 1 1
11 18655 1 1 46 LYS HG3 H 4.801 8.222 2.349 1.00 . A A . 65 LYS HG3 1 1
11 18656 1 1 46 LYS HZ1 H 4.809 12.312 3.848 1.00 . A A . 65 LYS HZ1 1 1
11 18657 1 1 46 LYS HZ2 H 3.894 11.747 5.152 1.00 . A A . 65 LYS HZ2 1 1
11 18658 1 1 46 LYS HZ3 H 3.133 12.149 3.697 1.00 . A A . 65 LYS HZ3 1 1
11 18659 1 1 46 LYS N N 5.829 7.081 -1.243 1.00 . A A . 65 LYS N 1 1
11 18660 1 1 46 LYS NZ N 3.988 11.733 4.117 1.00 . A A . 65 LYS NZ 1 1
11 18661 1 1 46 LYS O O 3.199 5.584 0.335 1.00 . A A . 65 LYS O 1 1
11 18662 1 1 47 THR C C 1.812 4.817 -2.126 1.00 . A A . 66 THR C 1 1
11 18663 1 1 47 THR CA C 1.688 6.320 -1.877 1.00 . A A . 66 THR CA 1 1
11 18664 1 1 47 THR CB C 1.173 7.018 -3.144 1.00 . A A . 66 THR CB 1 1
11 18665 1 1 47 THR CG2 C -0.287 6.700 -3.388 1.00 . A A . 66 THR CG2 1 1
11 18666 1 1 47 THR H H 3.353 7.598 -2.029 1.00 . A A . 66 THR H 1 1
11 18667 1 1 47 THR HA H 0.976 6.489 -1.081 1.00 . A A . 66 THR HA 1 1
11 18668 1 1 47 THR HB H 1.750 6.674 -3.988 1.00 . A A . 66 THR HB 1 1
11 18669 1 1 47 THR HG1 H 1.275 8.673 -2.074 1.00 . A A . 66 THR HG1 1 1
11 18670 1 1 47 THR HG21 H -0.861 6.952 -2.509 1.00 . A A . 66 THR HG21 1 1
11 18671 1 1 47 THR HG22 H -0.395 5.646 -3.599 1.00 . A A . 66 THR HG22 1 1
11 18672 1 1 47 THR HG23 H -0.643 7.276 -4.229 1.00 . A A . 66 THR HG23 1 1
11 18673 1 1 47 THR N N 2.962 6.892 -1.477 1.00 . A A . 66 THR N 1 1
11 18674 1 1 47 THR O O 0.948 4.037 -1.722 1.00 . A A . 66 THR O 1 1
11 18675 1 1 47 THR OG1 O 1.340 8.436 -3.008 1.00 . A A . 66 THR OG1 1 1
11 18676 1 1 48 MET C C 3.294 2.201 -1.780 1.00 . A A . 67 MET C 1 1
11 18677 1 1 48 MET CA C 3.147 3.013 -3.065 1.00 . A A . 67 MET CA 1 1
11 18678 1 1 48 MET CB C 4.403 2.867 -3.924 1.00 . A A . 67 MET CB 1 1
11 18679 1 1 48 MET CE C 7.356 1.361 -3.887 1.00 . A A . 67 MET CE 1 1
11 18680 1 1 48 MET CG C 4.638 1.453 -4.426 1.00 . A A . 67 MET CG 1 1
11 18681 1 1 48 MET H H 3.568 5.088 -3.049 1.00 . A A . 67 MET H 1 1
11 18682 1 1 48 MET HA H 2.297 2.640 -3.617 1.00 . A A . 67 MET HA 1 1
11 18683 1 1 48 MET HB2 H 4.318 3.518 -4.782 1.00 . A A . 67 MET HB2 1 1
11 18684 1 1 48 MET HB3 H 5.261 3.166 -3.341 1.00 . A A . 67 MET HB3 1 1
11 18685 1 1 48 MET HE1 H 7.179 2.270 -3.333 1.00 . A A . 67 MET HE1 1 1
11 18686 1 1 48 MET HE2 H 8.372 1.356 -4.254 1.00 . A A . 67 MET HE2 1 1
11 18687 1 1 48 MET HE3 H 7.203 0.509 -3.241 1.00 . A A . 67 MET HE3 1 1
11 18688 1 1 48 MET HG2 H 4.617 0.778 -3.582 1.00 . A A . 67 MET HG2 1 1
11 18689 1 1 48 MET HG3 H 3.848 1.193 -5.114 1.00 . A A . 67 MET HG3 1 1
11 18690 1 1 48 MET N N 2.904 4.417 -2.766 1.00 . A A . 67 MET N 1 1
11 18691 1 1 48 MET O O 2.601 1.203 -1.586 1.00 . A A . 67 MET O 1 1
11 18692 1 1 48 MET SD S 6.222 1.275 -5.269 1.00 . A A . 67 MET SD 1 1
11 18693 1 1 49 LEU C C 3.164 1.934 1.230 1.00 . A A . 68 LEU C 1 1
11 18694 1 1 49 LEU CA C 4.420 1.963 0.368 1.00 . A A . 68 LEU CA 1 1
11 18695 1 1 49 LEU CB C 5.562 2.629 1.137 1.00 . A A . 68 LEU CB 1 1
11 18696 1 1 49 LEU CD1 C 7.992 3.174 1.374 1.00 . A A . 68 LEU CD1 1 1
11 18697 1 1 49 LEU CD2 C 7.309 0.995 0.363 1.00 . A A . 68 LEU CD2 1 1
11 18698 1 1 49 LEU CG C 6.955 2.467 0.519 1.00 . A A . 68 LEU CG 1 1
11 18699 1 1 49 LEU H H 4.684 3.473 -1.100 1.00 . A A . 68 LEU H 1 1
11 18700 1 1 49 LEU HA H 4.702 0.948 0.139 1.00 . A A . 68 LEU HA 1 1
11 18701 1 1 49 LEU HB2 H 5.346 3.686 1.211 1.00 . A A . 68 LEU HB2 1 1
11 18702 1 1 49 LEU HB3 H 5.585 2.213 2.133 1.00 . A A . 68 LEU HB3 1 1
11 18703 1 1 49 LEU HD11 H 8.962 3.085 0.907 1.00 . A A . 68 LEU HD11 1 1
11 18704 1 1 49 LEU HD12 H 8.022 2.719 2.352 1.00 . A A . 68 LEU HD12 1 1
11 18705 1 1 49 LEU HD13 H 7.732 4.217 1.468 1.00 . A A . 68 LEU HD13 1 1
11 18706 1 1 49 LEU HD21 H 8.334 0.905 0.034 1.00 . A A . 68 LEU HD21 1 1
11 18707 1 1 49 LEU HD22 H 6.657 0.543 -0.367 1.00 . A A . 68 LEU HD22 1 1
11 18708 1 1 49 LEU HD23 H 7.189 0.496 1.312 1.00 . A A . 68 LEU HD23 1 1
11 18709 1 1 49 LEU HG H 6.964 2.923 -0.463 1.00 . A A . 68 LEU HG 1 1
11 18710 1 1 49 LEU N N 4.179 2.650 -0.896 1.00 . A A . 68 LEU N 1 1
11 18711 1 1 49 LEU O O 2.872 0.926 1.874 1.00 . A A . 68 LEU O 1 1
11 18712 1 1 50 GLU C C 0.202 2.078 1.549 1.00 . A A . 69 GLU C 1 1
11 18713 1 1 50 GLU CA C 1.202 3.125 2.022 1.00 . A A . 69 GLU CA 1 1
11 18714 1 1 50 GLU CB C 0.595 4.522 1.922 1.00 . A A . 69 GLU CB 1 1
11 18715 1 1 50 GLU CD C 0.468 6.790 3.030 1.00 . A A . 69 GLU CD 1 1
11 18716 1 1 50 GLU CG C 1.294 5.545 2.806 1.00 . A A . 69 GLU CG 1 1
11 18717 1 1 50 GLU H H 2.725 3.822 0.725 1.00 . A A . 69 GLU H 1 1
11 18718 1 1 50 GLU HA H 1.452 2.925 3.051 1.00 . A A . 69 GLU HA 1 1
11 18719 1 1 50 GLU HB2 H 0.657 4.857 0.896 1.00 . A A . 69 GLU HB2 1 1
11 18720 1 1 50 GLU HB3 H -0.444 4.474 2.211 1.00 . A A . 69 GLU HB3 1 1
11 18721 1 1 50 GLU HG2 H 1.495 5.092 3.764 1.00 . A A . 69 GLU HG2 1 1
11 18722 1 1 50 GLU HG3 H 2.226 5.826 2.339 1.00 . A A . 69 GLU HG3 1 1
11 18723 1 1 50 GLU N N 2.430 3.039 1.244 1.00 . A A . 69 GLU N 1 1
11 18724 1 1 50 GLU O O -0.433 1.406 2.360 1.00 . A A . 69 GLU O 1 1
11 18725 1 1 50 GLU OE1 O 0.541 7.723 2.200 1.00 . A A . 69 GLU OE1 1 1
11 18726 1 1 50 GLU OE2 O -0.265 6.840 4.040 1.00 . A A . 69 GLU OE2 1 1
11 18727 1 1 51 ARG C C -0.356 -0.458 -0.034 1.00 . A A . 70 ARG C 1 1
11 18728 1 1 51 ARG CA C -0.830 0.957 -0.348 1.00 . A A . 70 ARG CA 1 1
11 18729 1 1 51 ARG CB C -0.934 1.159 -1.859 1.00 . A A . 70 ARG CB 1 1
11 18730 1 1 51 ARG CD C -1.629 2.674 -3.736 1.00 . A A . 70 ARG CD 1 1
11 18731 1 1 51 ARG CG C -1.745 2.382 -2.252 1.00 . A A . 70 ARG CG 1 1
11 18732 1 1 51 ARG CZ C -2.505 4.341 -5.336 1.00 . A A . 70 ARG CZ 1 1
11 18733 1 1 51 ARG H H 0.613 2.507 -0.360 1.00 . A A . 70 ARG H 1 1
11 18734 1 1 51 ARG HA H -1.803 1.105 0.094 1.00 . A A . 70 ARG HA 1 1
11 18735 1 1 51 ARG HB2 H 0.061 1.265 -2.266 1.00 . A A . 70 ARG HB2 1 1
11 18736 1 1 51 ARG HB3 H -1.401 0.289 -2.297 1.00 . A A . 70 ARG HB3 1 1
11 18737 1 1 51 ARG HD2 H -0.617 2.992 -3.952 1.00 . A A . 70 ARG HD2 1 1
11 18738 1 1 51 ARG HD3 H -1.845 1.770 -4.283 1.00 . A A . 70 ARG HD3 1 1
11 18739 1 1 51 ARG HE H -3.274 3.969 -3.523 1.00 . A A . 70 ARG HE 1 1
11 18740 1 1 51 ARG HG2 H -2.783 2.206 -2.012 1.00 . A A . 70 ARG HG2 1 1
11 18741 1 1 51 ARG HG3 H -1.384 3.234 -1.697 1.00 . A A . 70 ARG HG3 1 1
11 18742 1 1 51 ARG HH11 H -0.816 3.397 -5.954 1.00 . A A . 70 ARG HH11 1 1
11 18743 1 1 51 ARG HH12 H -1.502 4.535 -7.085 1.00 . A A . 70 ARG HH12 1 1
11 18744 1 1 51 ARG HH21 H -4.148 5.476 -5.000 1.00 . A A . 70 ARG HH21 1 1
11 18745 1 1 51 ARG HH22 H -3.380 5.717 -6.539 1.00 . A A . 70 ARG HH22 1 1
11 18746 1 1 51 ARG N N 0.080 1.934 0.235 1.00 . A A . 70 ARG N 1 1
11 18747 1 1 51 ARG NE N -2.561 3.722 -4.157 1.00 . A A . 70 ARG NE 1 1
11 18748 1 1 51 ARG NH1 N -1.532 4.069 -6.192 1.00 . A A . 70 ARG NH1 1 1
11 18749 1 1 51 ARG NH2 N -3.416 5.249 -5.650 1.00 . A A . 70 ARG NH2 1 1
11 18750 1 1 51 ARG O O -1.156 -1.322 0.324 1.00 . A A . 70 ARG O 1 1
11 18751 1 1 52 TRP C C 1.258 -2.411 1.563 1.00 . A A . 71 TRP C 1 1
11 18752 1 1 52 TRP CA C 1.550 -1.980 0.128 1.00 . A A . 71 TRP CA 1 1
11 18753 1 1 52 TRP CB C 3.067 -1.926 -0.074 1.00 . A A . 71 TRP CB 1 1
11 18754 1 1 52 TRP CD1 C 2.742 -1.844 -2.626 1.00 . A A . 71 TRP CD1 1 1
11 18755 1 1 52 TRP CD2 C 4.861 -2.120 -1.962 1.00 . A A . 71 TRP CD2 1 1
11 18756 1 1 52 TRP CE2 C 4.835 -2.089 -3.368 1.00 . A A . 71 TRP CE2 1 1
11 18757 1 1 52 TRP CE3 C 6.089 -2.289 -1.316 1.00 . A A . 71 TRP CE3 1 1
11 18758 1 1 52 TRP CG C 3.515 -1.957 -1.505 1.00 . A A . 71 TRP CG 1 1
11 18759 1 1 52 TRP CH2 C 7.175 -2.380 -3.477 1.00 . A A . 71 TRP CH2 1 1
11 18760 1 1 52 TRP CZ2 C 5.988 -2.217 -4.137 1.00 . A A . 71 TRP CZ2 1 1
11 18761 1 1 52 TRP CZ3 C 7.231 -2.418 -2.080 1.00 . A A . 71 TRP CZ3 1 1
11 18762 1 1 52 TRP H H 1.533 0.062 -0.435 1.00 . A A . 71 TRP H 1 1
11 18763 1 1 52 TRP HA H 1.124 -2.699 -0.555 1.00 . A A . 71 TRP HA 1 1
11 18764 1 1 52 TRP HB2 H 3.441 -1.015 0.365 1.00 . A A . 71 TRP HB2 1 1
11 18765 1 1 52 TRP HB3 H 3.515 -2.769 0.431 1.00 . A A . 71 TRP HB3 1 1
11 18766 1 1 52 TRP HD1 H 1.671 -1.713 -2.617 1.00 . A A . 71 TRP HD1 1 1
11 18767 1 1 52 TRP HE1 H 3.208 -1.854 -4.674 1.00 . A A . 71 TRP HE1 1 1
11 18768 1 1 52 TRP HE3 H 6.153 -2.318 -0.237 1.00 . A A . 71 TRP HE3 1 1
11 18769 1 1 52 TRP HH2 H 8.094 -2.487 -4.033 1.00 . A A . 71 TRP HH2 1 1
11 18770 1 1 52 TRP HZ2 H 5.963 -2.190 -5.216 1.00 . A A . 71 TRP HZ2 1 1
11 18771 1 1 52 TRP HZ3 H 8.189 -2.550 -1.597 1.00 . A A . 71 TRP HZ3 1 1
11 18772 1 1 52 TRP N N 0.952 -0.676 -0.149 1.00 . A A . 71 TRP N 1 1
11 18773 1 1 52 TRP NE1 N 3.530 -1.915 -3.749 1.00 . A A . 71 TRP NE1 1 1
11 18774 1 1 52 TRP O O 0.728 -3.500 1.807 1.00 . A A . 71 TRP O 1 1
11 18775 1 1 53 ALA C C -0.078 -1.956 4.262 1.00 . A A . 72 ALA C 1 1
11 18776 1 1 53 ALA CA C 1.401 -1.808 3.925 1.00 . A A . 72 ALA CA 1 1
11 18777 1 1 53 ALA CB C 2.028 -0.706 4.765 1.00 . A A . 72 ALA CB 1 1
11 18778 1 1 53 ALA H H 2.024 -0.689 2.240 1.00 . A A . 72 ALA H 1 1
11 18779 1 1 53 ALA HA H 1.906 -2.734 4.162 1.00 . A A . 72 ALA HA 1 1
11 18780 1 1 53 ALA HB1 H 1.953 -0.965 5.812 1.00 . A A . 72 ALA HB1 1 1
11 18781 1 1 53 ALA HB2 H 1.505 0.221 4.587 1.00 . A A . 72 ALA HB2 1 1
11 18782 1 1 53 ALA HB3 H 3.068 -0.591 4.496 1.00 . A A . 72 ALA HB3 1 1
11 18783 1 1 53 ALA N N 1.606 -1.540 2.508 1.00 . A A . 72 ALA N 1 1
11 18784 1 1 53 ALA O O -0.451 -2.828 5.042 1.00 . A A . 72 ALA O 1 1
11 18785 1 1 54 ALA C C -2.961 -2.485 3.437 1.00 . A A . 73 ALA C 1 1
11 18786 1 1 54 ALA CA C -2.357 -1.174 3.925 1.00 . A A . 73 ALA CA 1 1
11 18787 1 1 54 ALA CB C -3.064 0.003 3.272 1.00 . A A . 73 ALA CB 1 1
11 18788 1 1 54 ALA H H -0.571 -0.452 3.034 1.00 . A A . 73 ALA H 1 1
11 18789 1 1 54 ALA HA H -2.502 -1.102 4.994 1.00 . A A . 73 ALA HA 1 1
11 18790 1 1 54 ALA HB1 H -2.628 0.925 3.623 1.00 . A A . 73 ALA HB1 1 1
11 18791 1 1 54 ALA HB2 H -4.113 -0.021 3.527 1.00 . A A . 73 ALA HB2 1 1
11 18792 1 1 54 ALA HB3 H -2.954 -0.062 2.199 1.00 . A A . 73 ALA HB3 1 1
11 18793 1 1 54 ALA N N -0.921 -1.122 3.665 1.00 . A A . 73 ALA N 1 1
11 18794 1 1 54 ALA O O -3.796 -3.088 4.118 1.00 . A A . 73 ALA O 1 1
11 18795 1 1 55 ASP C C -2.577 -5.388 2.484 1.00 . A A . 74 ASP C 1 1
11 18796 1 1 55 ASP CA C -3.019 -4.171 1.682 1.00 . A A . 74 ASP CA 1 1
11 18797 1 1 55 ASP CB C -2.548 -4.310 0.233 1.00 . A A . 74 ASP CB 1 1
11 18798 1 1 55 ASP CG C -3.635 -4.845 -0.680 1.00 . A A . 74 ASP CG 1 1
11 18799 1 1 55 ASP H H -1.837 -2.413 1.786 1.00 . A A . 74 ASP H 1 1
11 18800 1 1 55 ASP HA H -4.092 -4.125 1.691 1.00 . A A . 74 ASP HA 1 1
11 18801 1 1 55 ASP HB2 H -2.239 -3.343 -0.134 1.00 . A A . 74 ASP HB2 1 1
11 18802 1 1 55 ASP HB3 H -1.709 -4.988 0.198 1.00 . A A . 74 ASP HB3 1 1
11 18803 1 1 55 ASP N N -2.517 -2.934 2.271 1.00 . A A . 74 ASP N 1 1
11 18804 1 1 55 ASP O O -3.197 -6.447 2.417 1.00 . A A . 74 ASP O 1 1
11 18805 1 1 55 ASP OD1 O -3.806 -6.079 -0.763 1.00 . A A . 74 ASP OD1 1 1
11 18806 1 1 55 ASP OD2 O -4.330 -4.027 -1.324 1.00 . A A . 74 ASP OD2 1 1
11 18807 1 1 56 SER C C -1.253 -6.118 5.552 1.00 . A A . 75 SER C 1 1
11 18808 1 1 56 SER CA C -0.994 -6.328 4.060 1.00 . A A . 75 SER CA 1 1
11 18809 1 1 56 SER CB C 0.502 -6.465 3.804 1.00 . A A . 75 SER CB 1 1
11 18810 1 1 56 SER H H -1.079 -4.356 3.304 1.00 . A A . 75 SER H 1 1
11 18811 1 1 56 SER HA H -1.487 -7.234 3.743 1.00 . A A . 75 SER HA 1 1
11 18812 1 1 56 SER HB2 H 1.035 -5.745 4.407 1.00 . A A . 75 SER HB2 1 1
11 18813 1 1 56 SER HB3 H 0.821 -7.463 4.067 1.00 . A A . 75 SER HB3 1 1
11 18814 1 1 56 SER HG H 0.560 -5.326 2.205 1.00 . A A . 75 SER HG 1 1
11 18815 1 1 56 SER N N -1.519 -5.230 3.263 1.00 . A A . 75 SER N 1 1
11 18816 1 1 56 SER O O -0.760 -6.883 6.383 1.00 . A A . 75 SER O 1 1
11 18817 1 1 56 SER OG O 0.803 -6.232 2.437 1.00 . A A . 75 SER OG 1 1
11 18818 1 1 57 ASN C C -1.074 -4.563 8.099 1.00 . A A . 76 ASN C 1 1
11 18819 1 1 57 ASN CA C -2.351 -4.758 7.274 1.00 . A A . 76 ASN CA 1 1
11 18820 1 1 57 ASN CB C -3.234 -5.860 7.876 1.00 . A A . 76 ASN CB 1 1
11 18821 1 1 57 ASN CG C -3.832 -5.483 9.220 1.00 . A A . 76 ASN CG 1 1
11 18822 1 1 57 ASN H H -2.381 -4.512 5.167 1.00 . A A . 76 ASN H 1 1
11 18823 1 1 57 ASN HA H -2.903 -3.830 7.273 1.00 . A A . 76 ASN HA 1 1
11 18824 1 1 57 ASN HB2 H -4.043 -6.072 7.196 1.00 . A A . 76 ASN HB2 1 1
11 18825 1 1 57 ASN HB3 H -2.638 -6.753 8.003 1.00 . A A . 76 ASN HB3 1 1
11 18826 1 1 57 ASN HD21 H -4.028 -7.403 9.685 1.00 . A A . 76 ASN HD21 1 1
11 18827 1 1 57 ASN HD22 H -4.559 -6.280 10.887 1.00 . A A . 76 ASN HD22 1 1
11 18828 1 1 57 ASN N N -2.023 -5.079 5.881 1.00 . A A . 76 ASN N 1 1
11 18829 1 1 57 ASN ND2 N -4.176 -6.488 10.010 1.00 . A A . 76 ASN ND2 1 1
11 18830 1 1 57 ASN O O -0.911 -5.120 9.186 1.00 . A A . 76 ASN O 1 1
11 18831 1 1 57 ASN OD1 O -3.990 -4.300 9.542 1.00 . A A . 76 ASN OD1 1 1
11 18832 1 1 58 MET C C 1.206 -1.989 8.511 1.00 . A A . 77 MET C 1 1
11 18833 1 1 58 MET CA C 1.109 -3.475 8.195 1.00 . A A . 77 MET CA 1 1
11 18834 1 1 58 MET CB C 2.269 -3.875 7.281 1.00 . A A . 77 MET CB 1 1
11 18835 1 1 58 MET CE C 4.945 -5.112 6.059 1.00 . A A . 77 MET CE 1 1
11 18836 1 1 58 MET CG C 2.345 -5.366 6.999 1.00 . A A . 77 MET CG 1 1
11 18837 1 1 58 MET H H -0.360 -3.360 6.678 1.00 . A A . 77 MET H 1 1
11 18838 1 1 58 MET HA H 1.166 -4.041 9.115 1.00 . A A . 77 MET HA 1 1
11 18839 1 1 58 MET HB2 H 2.166 -3.358 6.340 1.00 . A A . 77 MET HB2 1 1
11 18840 1 1 58 MET HB3 H 3.195 -3.574 7.745 1.00 . A A . 77 MET HB3 1 1
11 18841 1 1 58 MET HE1 H 5.691 -5.395 5.334 1.00 . A A . 77 MET HE1 1 1
11 18842 1 1 58 MET HE2 H 5.205 -5.522 7.023 1.00 . A A . 77 MET HE2 1 1
11 18843 1 1 58 MET HE3 H 4.897 -4.034 6.125 1.00 . A A . 77 MET HE3 1 1
11 18844 1 1 58 MET HG2 H 2.774 -5.860 7.858 1.00 . A A . 77 MET HG2 1 1
11 18845 1 1 58 MET HG3 H 1.344 -5.737 6.834 1.00 . A A . 77 MET HG3 1 1
11 18846 1 1 58 MET N N -0.166 -3.769 7.552 1.00 . A A . 77 MET N 1 1
11 18847 1 1 58 MET O O 0.343 -1.201 8.111 1.00 . A A . 77 MET O 1 1
11 18848 1 1 58 MET SD S 3.350 -5.748 5.550 1.00 . A A . 77 MET SD 1 1
11 18849 1 1 59 GLN C C 3.614 0.360 8.744 1.00 . A A . 78 GLN C 1 1
11 18850 1 1 59 GLN CA C 2.481 -0.220 9.584 1.00 . A A . 78 GLN CA 1 1
11 18851 1 1 59 GLN CB C 2.797 -0.096 11.075 1.00 . A A . 78 GLN CB 1 1
11 18852 1 1 59 GLN CD C 0.567 0.808 11.844 1.00 . A A . 78 GLN CD 1 1
11 18853 1 1 59 GLN CG C 1.584 -0.309 11.965 1.00 . A A . 78 GLN CG 1 1
11 18854 1 1 59 GLN H H 2.909 -2.290 9.506 1.00 . A A . 78 GLN H 1 1
11 18855 1 1 59 GLN HA H 1.573 0.326 9.372 1.00 . A A . 78 GLN HA 1 1
11 18856 1 1 59 GLN HB2 H 3.545 -0.830 11.338 1.00 . A A . 78 GLN HB2 1 1
11 18857 1 1 59 GLN HB3 H 3.186 0.890 11.268 1.00 . A A . 78 GLN HB3 1 1
11 18858 1 1 59 GLN HE21 H -0.425 -0.204 10.453 1.00 . A A . 78 GLN HE21 1 1
11 18859 1 1 59 GLN HE22 H -1.075 1.342 10.864 1.00 . A A . 78 GLN HE22 1 1
11 18860 1 1 59 GLN HG2 H 1.109 -1.237 11.683 1.00 . A A . 78 GLN HG2 1 1
11 18861 1 1 59 GLN HG3 H 1.909 -0.371 12.992 1.00 . A A . 78 GLN HG3 1 1
11 18862 1 1 59 GLN N N 2.257 -1.613 9.223 1.00 . A A . 78 GLN N 1 1
11 18863 1 1 59 GLN NE2 N -0.410 0.631 10.967 1.00 . A A . 78 GLN NE2 1 1
11 18864 1 1 59 GLN O O 4.434 -0.385 8.205 1.00 . A A . 78 GLN O 1 1
11 18865 1 1 59 GLN OE1 O 0.653 1.816 12.543 1.00 . A A . 78 GLN OE1 1 1
11 18866 1 1 60 LEU C C 5.307 3.523 8.580 1.00 . A A . 79 LEU C 1 1
11 18867 1 1 60 LEU CA C 4.693 2.341 7.841 1.00 . A A . 79 LEU CA 1 1
11 18868 1 1 60 LEU CB C 4.096 2.804 6.507 1.00 . A A . 79 LEU CB 1 1
11 18869 1 1 60 LEU CD1 C 6.080 2.873 4.969 1.00 . A A . 79 LEU CD1 1 1
11 18870 1 1 60 LEU CD2 C 4.183 4.463 4.629 1.00 . A A . 79 LEU CD2 1 1
11 18871 1 1 60 LEU CG C 5.003 3.696 5.654 1.00 . A A . 79 LEU CG 1 1
11 18872 1 1 60 LEU H H 3.007 2.232 9.113 1.00 . A A . 79 LEU H 1 1
11 18873 1 1 60 LEU HA H 5.475 1.621 7.645 1.00 . A A . 79 LEU HA 1 1
11 18874 1 1 60 LEU HB2 H 3.840 1.929 5.925 1.00 . A A . 79 LEU HB2 1 1
11 18875 1 1 60 LEU HB3 H 3.189 3.351 6.715 1.00 . A A . 79 LEU HB3 1 1
11 18876 1 1 60 LEU HD11 H 6.736 2.448 5.713 1.00 . A A . 79 LEU HD11 1 1
11 18877 1 1 60 LEU HD12 H 6.648 3.507 4.306 1.00 . A A . 79 LEU HD12 1 1
11 18878 1 1 60 LEU HD13 H 5.620 2.080 4.400 1.00 . A A . 79 LEU HD13 1 1
11 18879 1 1 60 LEU HD21 H 3.661 3.765 3.990 1.00 . A A . 79 LEU HD21 1 1
11 18880 1 1 60 LEU HD22 H 4.839 5.079 4.031 1.00 . A A . 79 LEU HD22 1 1
11 18881 1 1 60 LEU HD23 H 3.466 5.089 5.138 1.00 . A A . 79 LEU HD23 1 1
11 18882 1 1 60 LEU HG H 5.495 4.415 6.295 1.00 . A A . 79 LEU HG 1 1
11 18883 1 1 60 LEU N N 3.669 1.681 8.639 1.00 . A A . 79 LEU N 1 1
11 18884 1 1 60 LEU O O 4.614 4.291 9.245 1.00 . A A . 79 LEU O 1 1
11 18885 1 1 61 SER C C 8.135 5.505 8.038 1.00 . A A . 80 SER C 1 1
11 18886 1 1 61 SER CA C 7.344 4.730 9.088 1.00 . A A . 80 SER CA 1 1
11 18887 1 1 61 SER CB C 8.273 4.161 10.160 1.00 . A A . 80 SER CB 1 1
11 18888 1 1 61 SER H H 7.110 2.981 7.938 1.00 . A A . 80 SER H 1 1
11 18889 1 1 61 SER HA H 6.633 5.396 9.551 1.00 . A A . 80 SER HA 1 1
11 18890 1 1 61 SER HB2 H 8.547 3.151 9.894 1.00 . A A . 80 SER HB2 1 1
11 18891 1 1 61 SER HB3 H 9.160 4.764 10.224 1.00 . A A . 80 SER HB3 1 1
11 18892 1 1 61 SER HG H 7.391 5.044 11.675 1.00 . A A . 80 SER HG 1 1
11 18893 1 1 61 SER N N 6.613 3.650 8.462 1.00 . A A . 80 SER N 1 1
11 18894 1 1 61 SER O O 9.237 5.111 7.656 1.00 . A A . 80 SER O 1 1
11 18895 1 1 61 SER OG O 7.639 4.139 11.429 1.00 . A A . 80 SER OG 1 1
11 18896 1 1 62 TYR C C 9.035 8.532 7.182 1.00 . A A . 81 TYR C 1 1
11 18897 1 1 62 TYR CA C 8.187 7.429 6.548 1.00 . A A . 81 TYR CA 1 1
11 18898 1 1 62 TYR CB C 7.109 8.038 5.645 1.00 . A A . 81 TYR CB 1 1
11 18899 1 1 62 TYR CD1 C 7.831 7.406 3.306 1.00 . A A . 81 TYR CD1 1 1
11 18900 1 1 62 TYR CD2 C 7.758 9.719 3.876 1.00 . A A . 81 TYR CD2 1 1
11 18901 1 1 62 TYR CE1 C 8.251 7.730 2.030 1.00 . A A . 81 TYR CE1 1 1
11 18902 1 1 62 TYR CE2 C 8.174 10.050 2.601 1.00 . A A . 81 TYR CE2 1 1
11 18903 1 1 62 TYR CG C 7.581 8.394 4.251 1.00 . A A . 81 TYR CG 1 1
11 18904 1 1 62 TYR CZ C 8.419 9.052 1.683 1.00 . A A . 81 TYR CZ 1 1
11 18905 1 1 62 TYR H H 6.686 6.874 7.928 1.00 . A A . 81 TYR H 1 1
11 18906 1 1 62 TYR HA H 8.825 6.795 5.956 1.00 . A A . 81 TYR HA 1 1
11 18907 1 1 62 TYR HB2 H 6.299 7.330 5.543 1.00 . A A . 81 TYR HB2 1 1
11 18908 1 1 62 TYR HB3 H 6.730 8.939 6.106 1.00 . A A . 81 TYR HB3 1 1
11 18909 1 1 62 TYR HD1 H 7.700 6.370 3.580 1.00 . A A . 81 TYR HD1 1 1
11 18910 1 1 62 TYR HD2 H 7.569 10.498 4.598 1.00 . A A . 81 TYR HD2 1 1
11 18911 1 1 62 TYR HE1 H 8.444 6.947 1.309 1.00 . A A . 81 TYR HE1 1 1
11 18912 1 1 62 TYR HE2 H 8.305 11.086 2.327 1.00 . A A . 81 TYR HE2 1 1
11 18913 1 1 62 TYR HH H 9.438 10.137 0.462 1.00 . A A . 81 TYR HH 1 1
11 18914 1 1 62 TYR N N 7.559 6.605 7.571 1.00 . A A . 81 TYR N 1 1
11 18915 1 1 62 TYR O O 8.506 9.536 7.658 1.00 . A A . 81 TYR O 1 1
11 18916 1 1 62 TYR OH O 8.838 9.379 0.415 1.00 . A A . 81 TYR OH 1 1
11 18917 1 1 63 ASN C C 11.982 10.104 6.672 1.00 . A A . 82 ASN C 1 1
11 18918 1 1 63 ASN CA C 11.264 9.320 7.763 1.00 . A A . 82 ASN CA 1 1
11 18919 1 1 63 ASN CB C 12.294 8.630 8.658 1.00 . A A . 82 ASN CB 1 1
11 18920 1 1 63 ASN CG C 11.722 8.206 9.995 1.00 . A A . 82 ASN CG 1 1
11 18921 1 1 63 ASN H H 10.713 7.517 6.791 1.00 . A A . 82 ASN H 1 1
11 18922 1 1 63 ASN HA H 10.682 10.004 8.359 1.00 . A A . 82 ASN HA 1 1
11 18923 1 1 63 ASN HB2 H 12.663 7.749 8.155 1.00 . A A . 82 ASN HB2 1 1
11 18924 1 1 63 ASN HB3 H 13.117 9.308 8.836 1.00 . A A . 82 ASN HB3 1 1
11 18925 1 1 63 ASN HD21 H 11.232 6.439 9.244 1.00 . A A . 82 ASN HD21 1 1
11 18926 1 1 63 ASN HD22 H 10.834 6.684 10.908 1.00 . A A . 82 ASN HD22 1 1
11 18927 1 1 63 ASN N N 10.347 8.341 7.184 1.00 . A A . 82 ASN N 1 1
11 18928 1 1 63 ASN ND2 N 11.210 6.988 10.055 1.00 . A A . 82 ASN ND2 1 1
11 18929 1 1 63 ASN O O 13.140 10.489 6.826 1.00 . A A . 82 ASN O 1 1
11 18930 1 1 63 ASN OD1 O 11.749 8.964 10.966 1.00 . A A . 82 ASN OD1 1 1
11 18931 1 1 64 LEU C C 11.336 12.497 4.445 1.00 . A A . 83 LEU C 1 1
11 18932 1 1 64 LEU CA C 11.874 11.077 4.460 1.00 . A A . 83 LEU CA 1 1
11 18933 1 1 64 LEU CB C 11.575 10.393 3.126 1.00 . A A . 83 LEU CB 1 1
11 18934 1 1 64 LEU CD1 C 11.833 8.430 1.594 1.00 . A A . 83 LEU CD1 1 1
11 18935 1 1 64 LEU CD2 C 13.527 8.837 3.380 1.00 . A A . 83 LEU CD2 1 1
11 18936 1 1 64 LEU CG C 12.059 8.948 3.006 1.00 . A A . 83 LEU CG 1 1
11 18937 1 1 64 LEU H H 10.370 10.018 5.499 1.00 . A A . 83 LEU H 1 1
11 18938 1 1 64 LEU HA H 12.942 11.109 4.607 1.00 . A A . 83 LEU HA 1 1
11 18939 1 1 64 LEU HB2 H 10.506 10.406 2.974 1.00 . A A . 83 LEU HB2 1 1
11 18940 1 1 64 LEU HB3 H 12.039 10.970 2.339 1.00 . A A . 83 LEU HB3 1 1
11 18941 1 1 64 LEU HD11 H 10.813 8.623 1.299 1.00 . A A . 83 LEU HD11 1 1
11 18942 1 1 64 LEU HD12 H 12.020 7.367 1.569 1.00 . A A . 83 LEU HD12 1 1
11 18943 1 1 64 LEU HD13 H 12.507 8.929 0.915 1.00 . A A . 83 LEU HD13 1 1
11 18944 1 1 64 LEU HD21 H 14.109 9.492 2.752 1.00 . A A . 83 LEU HD21 1 1
11 18945 1 1 64 LEU HD22 H 13.857 7.817 3.244 1.00 . A A . 83 LEU HD22 1 1
11 18946 1 1 64 LEU HD23 H 13.654 9.121 4.414 1.00 . A A . 83 LEU HD23 1 1
11 18947 1 1 64 LEU HG H 11.491 8.328 3.685 1.00 . A A . 83 LEU HG 1 1
11 18948 1 1 64 LEU N N 11.293 10.337 5.566 1.00 . A A . 83 LEU N 1 1
11 18949 1 1 64 LEU O O 10.187 12.731 4.821 1.00 . A A . 83 LEU O 1 1
11 18950 1 1 65 PRO C C 10.572 15.092 3.023 1.00 . A A . 84 PRO C 1 1
11 18951 1 1 65 PRO CA C 11.766 14.870 3.949 1.00 . A A . 84 PRO CA 1 1
11 18952 1 1 65 PRO CB C 13.013 15.578 3.403 1.00 . A A . 84 PRO CB 1 1
11 18953 1 1 65 PRO CD C 13.554 13.260 3.584 1.00 . A A . 84 PRO CD 1 1
11 18954 1 1 65 PRO CG C 13.842 14.500 2.793 1.00 . A A . 84 PRO CG 1 1
11 18955 1 1 65 PRO HA H 11.530 15.258 4.929 1.00 . A A . 84 PRO HA 1 1
11 18956 1 1 65 PRO HB2 H 12.719 16.313 2.670 1.00 . A A . 84 PRO HB2 1 1
11 18957 1 1 65 PRO HB3 H 13.534 16.063 4.214 1.00 . A A . 84 PRO HB3 1 1
11 18958 1 1 65 PRO HD2 H 13.644 12.383 2.959 1.00 . A A . 84 PRO HD2 1 1
11 18959 1 1 65 PRO HD3 H 14.215 13.192 4.435 1.00 . A A . 84 PRO HD3 1 1
11 18960 1 1 65 PRO HG2 H 13.562 14.359 1.761 1.00 . A A . 84 PRO HG2 1 1
11 18961 1 1 65 PRO HG3 H 14.889 14.756 2.867 1.00 . A A . 84 PRO HG3 1 1
11 18962 1 1 65 PRO N N 12.162 13.462 4.018 1.00 . A A . 84 PRO N 1 1
11 18963 1 1 65 PRO O O 9.732 15.960 3.268 1.00 . A A . 84 PRO O 1 1
11 18964 1 1 66 SER C C 9.183 13.078 0.306 1.00 . A A . 85 SER C 1 1
11 18965 1 1 66 SER CA C 9.415 14.418 0.995 1.00 . A A . 85 SER CA 1 1
11 18966 1 1 66 SER CB C 9.741 15.482 -0.056 1.00 . A A . 85 SER CB 1 1
11 18967 1 1 66 SER H H 11.206 13.646 1.805 1.00 . A A . 85 SER H 1 1
11 18968 1 1 66 SER HA H 8.521 14.705 1.528 1.00 . A A . 85 SER HA 1 1
11 18969 1 1 66 SER HB2 H 10.527 15.118 -0.701 1.00 . A A . 85 SER HB2 1 1
11 18970 1 1 66 SER HB3 H 8.859 15.686 -0.643 1.00 . A A . 85 SER HB3 1 1
11 18971 1 1 66 SER HG H 9.940 16.677 1.485 1.00 . A A . 85 SER HG 1 1
11 18972 1 1 66 SER N N 10.504 14.312 1.955 1.00 . A A . 85 SER N 1 1
11 18973 1 1 66 SER O O 10.003 12.161 0.416 1.00 . A A . 85 SER O 1 1
11 18974 1 1 66 SER OG O 10.176 16.689 0.551 1.00 . A A . 85 SER OG 1 1
11 18975 1 1 67 ASP C C 8.397 11.800 -2.480 1.00 . A A . 86 ASP C 1 1
11 18976 1 1 67 ASP CA C 7.739 11.741 -1.108 1.00 . A A . 86 ASP CA 1 1
11 18977 1 1 67 ASP CB C 6.223 11.544 -1.232 1.00 . A A . 86 ASP CB 1 1
11 18978 1 1 67 ASP CG C 5.515 12.706 -1.903 1.00 . A A . 86 ASP CG 1 1
11 18979 1 1 67 ASP H H 7.426 13.708 -0.411 1.00 . A A . 86 ASP H 1 1
11 18980 1 1 67 ASP HA H 8.159 10.910 -0.560 1.00 . A A . 86 ASP HA 1 1
11 18981 1 1 67 ASP HB2 H 6.028 10.653 -1.808 1.00 . A A . 86 ASP HB2 1 1
11 18982 1 1 67 ASP HB3 H 5.806 11.420 -0.242 1.00 . A A . 86 ASP HB3 1 1
11 18983 1 1 67 ASP N N 8.057 12.956 -0.383 1.00 . A A . 86 ASP N 1 1
11 18984 1 1 67 ASP O O 8.267 12.790 -3.196 1.00 . A A . 86 ASP O 1 1
11 18985 1 1 67 ASP OD1 O 5.475 13.808 -1.311 1.00 . A A . 86 ASP OD1 1 1
11 18986 1 1 67 ASP OD2 O 4.969 12.521 -3.006 1.00 . A A . 86 ASP OD2 1 1
11 18987 1 1 68 TYR C C 9.063 9.879 -5.121 1.00 . A A . 87 TYR C 1 1
11 18988 1 1 68 TYR CA C 9.827 10.708 -4.103 1.00 . A A . 87 TYR CA 1 1
11 18989 1 1 68 TYR CB C 11.232 10.131 -3.919 1.00 . A A . 87 TYR CB 1 1
11 18990 1 1 68 TYR CD1 C 12.731 12.067 -3.302 1.00 . A A . 87 TYR CD1 1 1
11 18991 1 1 68 TYR CD2 C 12.213 10.467 -1.616 1.00 . A A . 87 TYR CD2 1 1
11 18992 1 1 68 TYR CE1 C 13.497 12.777 -2.398 1.00 . A A . 87 TYR CE1 1 1
11 18993 1 1 68 TYR CE2 C 12.978 11.171 -0.706 1.00 . A A . 87 TYR CE2 1 1
11 18994 1 1 68 TYR CG C 12.077 10.902 -2.928 1.00 . A A . 87 TYR CG 1 1
11 18995 1 1 68 TYR CZ C 13.616 12.323 -1.102 1.00 . A A . 87 TYR CZ 1 1
11 18996 1 1 68 TYR H H 9.196 9.991 -2.217 1.00 . A A . 87 TYR H 1 1
11 18997 1 1 68 TYR HA H 9.910 11.719 -4.469 1.00 . A A . 87 TYR HA 1 1
11 18998 1 1 68 TYR HB2 H 11.150 9.114 -3.566 1.00 . A A . 87 TYR HB2 1 1
11 18999 1 1 68 TYR HB3 H 11.745 10.136 -4.869 1.00 . A A . 87 TYR HB3 1 1
11 19000 1 1 68 TYR HD1 H 12.637 12.419 -4.318 1.00 . A A . 87 TYR HD1 1 1
11 19001 1 1 68 TYR HD2 H 11.712 9.561 -1.307 1.00 . A A . 87 TYR HD2 1 1
11 19002 1 1 68 TYR HE1 H 13.997 13.683 -2.707 1.00 . A A . 87 TYR HE1 1 1
11 19003 1 1 68 TYR HE2 H 13.073 10.817 0.309 1.00 . A A . 87 TYR HE2 1 1
11 19004 1 1 68 TYR HH H 15.025 12.434 0.204 1.00 . A A . 87 TYR HH 1 1
11 19005 1 1 68 TYR N N 9.126 10.752 -2.828 1.00 . A A . 87 TYR N 1 1
11 19006 1 1 68 TYR O O 8.538 8.814 -4.796 1.00 . A A . 87 TYR O 1 1
11 19007 1 1 68 TYR OH O 14.376 13.027 -0.198 1.00 . A A . 87 TYR OH 1 1
11 19008 1 1 69 THR C C 9.119 8.486 -7.881 1.00 . A A . 88 THR C 1 1
11 19009 1 1 69 THR CA C 8.309 9.692 -7.422 1.00 . A A . 88 THR CA 1 1
11 19010 1 1 69 THR CB C 8.075 10.632 -8.619 1.00 . A A . 88 THR CB 1 1
11 19011 1 1 69 THR CG2 C 6.754 11.369 -8.476 1.00 . A A . 88 THR CG2 1 1
11 19012 1 1 69 THR H H 9.409 11.255 -6.526 1.00 . A A . 88 THR H 1 1
11 19013 1 1 69 THR HA H 7.351 9.358 -7.057 1.00 . A A . 88 THR HA 1 1
11 19014 1 1 69 THR HB H 8.045 10.040 -9.522 1.00 . A A . 88 THR HB 1 1
11 19015 1 1 69 THR HG1 H 9.987 11.121 -8.759 1.00 . A A . 88 THR HG1 1 1
11 19016 1 1 69 THR HG21 H 5.944 10.655 -8.430 1.00 . A A . 88 THR HG21 1 1
11 19017 1 1 69 THR HG22 H 6.613 12.018 -9.327 1.00 . A A . 88 THR HG22 1 1
11 19018 1 1 69 THR HG23 H 6.767 11.958 -7.572 1.00 . A A . 88 THR HG23 1 1
11 19019 1 1 69 THR N N 8.992 10.383 -6.343 1.00 . A A . 88 THR N 1 1
11 19020 1 1 69 THR O O 10.339 8.448 -7.691 1.00 . A A . 88 THR O 1 1
11 19021 1 1 69 THR OG1 O 9.144 11.587 -8.718 1.00 . A A . 88 THR OG1 1 1
11 19022 1 1 70 LEU C C 10.131 6.698 -10.030 1.00 . A A . 89 LEU C 1 1
11 19023 1 1 70 LEU CA C 9.128 6.306 -8.947 1.00 . A A . 89 LEU CA 1 1
11 19024 1 1 70 LEU CB C 8.121 5.294 -9.508 1.00 . A A . 89 LEU CB 1 1
11 19025 1 1 70 LEU CD1 C 7.671 4.847 -7.050 1.00 . A A . 89 LEU CD1 1 1
11 19026 1 1 70 LEU CD2 C 5.782 4.885 -8.686 1.00 . A A . 89 LEU CD2 1 1
11 19027 1 1 70 LEU CG C 7.249 4.549 -8.481 1.00 . A A . 89 LEU CG 1 1
11 19028 1 1 70 LEU H H 7.471 7.564 -8.551 1.00 . A A . 89 LEU H 1 1
11 19029 1 1 70 LEU HA H 9.660 5.860 -8.118 1.00 . A A . 89 LEU HA 1 1
11 19030 1 1 70 LEU HB2 H 7.464 5.820 -10.182 1.00 . A A . 89 LEU HB2 1 1
11 19031 1 1 70 LEU HB3 H 8.670 4.558 -10.077 1.00 . A A . 89 LEU HB3 1 1
11 19032 1 1 70 LEU HD11 H 8.665 4.461 -6.879 1.00 . A A . 89 LEU HD11 1 1
11 19033 1 1 70 LEU HD12 H 6.979 4.375 -6.369 1.00 . A A . 89 LEU HD12 1 1
11 19034 1 1 70 LEU HD13 H 7.666 5.915 -6.888 1.00 . A A . 89 LEU HD13 1 1
11 19035 1 1 70 LEU HD21 H 5.184 4.350 -7.963 1.00 . A A . 89 LEU HD21 1 1
11 19036 1 1 70 LEU HD22 H 5.483 4.597 -9.683 1.00 . A A . 89 LEU HD22 1 1
11 19037 1 1 70 LEU HD23 H 5.635 5.947 -8.559 1.00 . A A . 89 LEU HD23 1 1
11 19038 1 1 70 LEU HG H 7.365 3.492 -8.637 1.00 . A A . 89 LEU HG 1 1
11 19039 1 1 70 LEU N N 8.447 7.497 -8.458 1.00 . A A . 89 LEU N 1 1
11 19040 1 1 70 LEU O O 9.744 7.184 -11.093 1.00 . A A . 89 LEU O 1 1
11 19041 1 1 71 ILE C C 12.351 6.115 -12.016 1.00 . A A . 90 ILE C 1 1
11 19042 1 1 71 ILE CA C 12.477 6.851 -10.685 1.00 . A A . 90 ILE CA 1 1
11 19043 1 1 71 ILE CB C 13.876 6.581 -10.095 1.00 . A A . 90 ILE CB 1 1
11 19044 1 1 71 ILE CD1 C 15.279 4.817 -8.901 1.00 . A A . 90 ILE CD1 1 1
11 19045 1 1 71 ILE CG1 C 13.893 5.265 -9.312 1.00 . A A . 90 ILE CG1 1 1
11 19046 1 1 71 ILE CG2 C 14.304 7.736 -9.206 1.00 . A A . 90 ILE CG2 1 1
11 19047 1 1 71 ILE H H 11.652 6.112 -8.879 1.00 . A A . 90 ILE H 1 1
11 19048 1 1 71 ILE HA H 12.398 7.911 -10.875 1.00 . A A . 90 ILE HA 1 1
11 19049 1 1 71 ILE HB H 14.575 6.510 -10.913 1.00 . A A . 90 ILE HB 1 1
11 19050 1 1 71 ILE HD11 H 15.787 5.630 -8.403 1.00 . A A . 90 ILE HD11 1 1
11 19051 1 1 71 ILE HD12 H 15.840 4.522 -9.775 1.00 . A A . 90 ILE HD12 1 1
11 19052 1 1 71 ILE HD13 H 15.199 3.979 -8.225 1.00 . A A . 90 ILE HD13 1 1
11 19053 1 1 71 ILE HG12 H 13.308 5.383 -8.414 1.00 . A A . 90 ILE HG12 1 1
11 19054 1 1 71 ILE HG13 H 13.458 4.486 -9.921 1.00 . A A . 90 ILE HG13 1 1
11 19055 1 1 71 ILE HG21 H 15.260 7.512 -8.758 1.00 . A A . 90 ILE HG21 1 1
11 19056 1 1 71 ILE HG22 H 13.568 7.882 -8.430 1.00 . A A . 90 ILE HG22 1 1
11 19057 1 1 71 ILE HG23 H 14.387 8.637 -9.799 1.00 . A A . 90 ILE HG23 1 1
11 19058 1 1 71 ILE N N 11.413 6.497 -9.747 1.00 . A A . 90 ILE N 1 1
11 19059 1 1 71 ILE O O 12.706 6.655 -13.064 1.00 . A A . 90 ILE O 1 1
11 19060 1 1 72 GLY C C 11.825 2.623 -12.956 1.00 . A A . 91 GLY C 1 1
11 19061 1 1 72 GLY CA C 11.686 4.116 -13.191 1.00 . A A . 91 GLY CA 1 1
11 19062 1 1 72 GLY H H 11.583 4.514 -11.113 1.00 . A A . 91 GLY H 1 1
11 19063 1 1 72 GLY HA2 H 10.709 4.316 -13.603 1.00 . A A . 91 GLY HA2 1 1
11 19064 1 1 72 GLY HA3 H 12.436 4.426 -13.903 1.00 . A A . 91 GLY HA3 1 1
11 19065 1 1 72 GLY N N 11.846 4.891 -11.974 1.00 . A A . 91 GLY N 1 1
11 19066 1 1 72 GLY O O 10.833 1.898 -13.002 1.00 . A A . 91 GLY O 1 1
11 19067 1 1 73 PRO C C 12.543 0.118 -11.248 1.00 . A A . 92 PRO C 1 1
11 19068 1 1 73 PRO CA C 13.325 0.702 -12.430 1.00 . A A . 92 PRO CA 1 1
11 19069 1 1 73 PRO CB C 14.831 0.665 -12.140 1.00 . A A . 92 PRO CB 1 1
11 19070 1 1 73 PRO CD C 14.280 2.942 -12.571 1.00 . A A . 92 PRO CD 1 1
11 19071 1 1 73 PRO CG C 15.202 2.063 -11.785 1.00 . A A . 92 PRO CG 1 1
11 19072 1 1 73 PRO HA H 13.117 0.114 -13.313 1.00 . A A . 92 PRO HA 1 1
11 19073 1 1 73 PRO HB2 H 15.024 -0.013 -11.324 1.00 . A A . 92 PRO HB2 1 1
11 19074 1 1 73 PRO HB3 H 15.358 0.331 -13.022 1.00 . A A . 92 PRO HB3 1 1
11 19075 1 1 73 PRO HD2 H 14.095 3.865 -12.043 1.00 . A A . 92 PRO HD2 1 1
11 19076 1 1 73 PRO HD3 H 14.690 3.138 -13.549 1.00 . A A . 92 PRO HD3 1 1
11 19077 1 1 73 PRO HG2 H 15.064 2.225 -10.725 1.00 . A A . 92 PRO HG2 1 1
11 19078 1 1 73 PRO HG3 H 16.227 2.254 -12.063 1.00 . A A . 92 PRO HG3 1 1
11 19079 1 1 73 PRO N N 13.051 2.136 -12.667 1.00 . A A . 92 PRO N 1 1
11 19080 1 1 73 PRO O O 12.607 -1.082 -10.981 1.00 . A A . 92 PRO O 1 1
11 19081 1 1 74 VAL C C 9.894 -0.377 -9.860 1.00 . A A . 93 VAL C 1 1
11 19082 1 1 74 VAL CA C 11.010 0.556 -9.405 1.00 . A A . 93 VAL CA 1 1
11 19083 1 1 74 VAL CB C 10.377 1.770 -8.693 1.00 . A A . 93 VAL CB 1 1
11 19084 1 1 74 VAL CG1 C 9.930 1.407 -7.288 1.00 . A A . 93 VAL CG1 1 1
11 19085 1 1 74 VAL CG2 C 11.345 2.936 -8.662 1.00 . A A . 93 VAL CG2 1 1
11 19086 1 1 74 VAL H H 11.819 1.914 -10.804 1.00 . A A . 93 VAL H 1 1
11 19087 1 1 74 VAL HA H 11.649 0.037 -8.707 1.00 . A A . 93 VAL HA 1 1
11 19088 1 1 74 VAL HB H 9.505 2.075 -9.254 1.00 . A A . 93 VAL HB 1 1
11 19089 1 1 74 VAL HG11 H 10.794 1.165 -6.688 1.00 . A A . 93 VAL HG11 1 1
11 19090 1 1 74 VAL HG12 H 9.270 0.553 -7.329 1.00 . A A . 93 VAL HG12 1 1
11 19091 1 1 74 VAL HG13 H 9.409 2.243 -6.848 1.00 . A A . 93 VAL HG13 1 1
11 19092 1 1 74 VAL HG21 H 11.431 3.359 -9.652 1.00 . A A . 93 VAL HG21 1 1
11 19093 1 1 74 VAL HG22 H 12.313 2.588 -8.335 1.00 . A A . 93 VAL HG22 1 1
11 19094 1 1 74 VAL HG23 H 10.982 3.689 -7.978 1.00 . A A . 93 VAL HG23 1 1
11 19095 1 1 74 VAL N N 11.815 0.973 -10.546 1.00 . A A . 93 VAL N 1 1
11 19096 1 1 74 VAL O O 9.543 -1.336 -9.174 1.00 . A A . 93 VAL O 1 1
11 19097 1 1 75 SER C C 8.736 -2.301 -11.959 1.00 . A A . 94 SER C 1 1
11 19098 1 1 75 SER CA C 8.278 -0.886 -11.603 1.00 . A A . 94 SER CA 1 1
11 19099 1 1 75 SER CB C 7.732 -0.180 -12.841 1.00 . A A . 94 SER CB 1 1
11 19100 1 1 75 SER H H 9.695 0.674 -11.546 1.00 . A A . 94 SER H 1 1
11 19101 1 1 75 SER HA H 7.496 -0.948 -10.863 1.00 . A A . 94 SER HA 1 1
11 19102 1 1 75 SER HB2 H 8.219 -0.573 -13.723 1.00 . A A . 94 SER HB2 1 1
11 19103 1 1 75 SER HB3 H 6.665 -0.346 -12.910 1.00 . A A . 94 SER HB3 1 1
11 19104 1 1 75 SER HG H 8.570 1.476 -13.487 1.00 . A A . 94 SER HG 1 1
11 19105 1 1 75 SER N N 9.361 -0.097 -11.039 1.00 . A A . 94 SER N 1 1
11 19106 1 1 75 SER O O 7.913 -3.188 -12.191 1.00 . A A . 94 SER O 1 1
11 19107 1 1 75 SER OG O 7.976 1.220 -12.767 1.00 . A A . 94 SER OG 1 1
11 19108 1 1 76 ALA C C 10.732 -4.685 -11.076 1.00 . A A . 95 ALA C 1 1
11 19109 1 1 76 ALA CA C 10.602 -3.813 -12.319 1.00 . A A . 95 ALA CA 1 1
11 19110 1 1 76 ALA CB C 11.951 -3.658 -13.003 1.00 . A A . 95 ALA CB 1 1
11 19111 1 1 76 ALA H H 10.655 -1.771 -11.775 1.00 . A A . 95 ALA H 1 1
11 19112 1 1 76 ALA HA H 9.928 -4.295 -13.013 1.00 . A A . 95 ALA HA 1 1
11 19113 1 1 76 ALA HB1 H 12.642 -3.170 -12.332 1.00 . A A . 95 ALA HB1 1 1
11 19114 1 1 76 ALA HB2 H 11.835 -3.065 -13.897 1.00 . A A . 95 ALA HB2 1 1
11 19115 1 1 76 ALA HB3 H 12.334 -4.634 -13.266 1.00 . A A . 95 ALA HB3 1 1
11 19116 1 1 76 ALA N N 10.047 -2.511 -11.989 1.00 . A A . 95 ALA N 1 1
11 19117 1 1 76 ALA O O 11.210 -5.819 -11.146 1.00 . A A . 95 ALA O 1 1
11 19118 1 1 77 ILE C C 9.005 -5.498 -8.398 1.00 . A A . 96 ILE C 1 1
11 19119 1 1 77 ILE CA C 10.366 -4.888 -8.690 1.00 . A A . 96 ILE CA 1 1
11 19120 1 1 77 ILE CB C 10.809 -3.980 -7.523 1.00 . A A . 96 ILE CB 1 1
11 19121 1 1 77 ILE CD1 C 12.461 -2.092 -7.044 1.00 . A A . 96 ILE CD1 1 1
11 19122 1 1 77 ILE CG1 C 12.152 -3.326 -7.862 1.00 . A A . 96 ILE CG1 1 1
11 19123 1 1 77 ILE CG2 C 10.916 -4.778 -6.227 1.00 . A A . 96 ILE CG2 1 1
11 19124 1 1 77 ILE H H 9.920 -3.254 -9.943 1.00 . A A . 96 ILE H 1 1
11 19125 1 1 77 ILE HA H 11.091 -5.679 -8.800 1.00 . A A . 96 ILE HA 1 1
11 19126 1 1 77 ILE HB H 10.064 -3.212 -7.388 1.00 . A A . 96 ILE HB 1 1
11 19127 1 1 77 ILE HD11 H 11.650 -1.385 -7.141 1.00 . A A . 96 ILE HD11 1 1
11 19128 1 1 77 ILE HD12 H 13.376 -1.642 -7.401 1.00 . A A . 96 ILE HD12 1 1
11 19129 1 1 77 ILE HD13 H 12.577 -2.368 -6.007 1.00 . A A . 96 ILE HD13 1 1
11 19130 1 1 77 ILE HG12 H 12.944 -4.039 -7.692 1.00 . A A . 96 ILE HG12 1 1
11 19131 1 1 77 ILE HG13 H 12.150 -3.042 -8.905 1.00 . A A . 96 ILE HG13 1 1
11 19132 1 1 77 ILE HG21 H 11.222 -4.122 -5.426 1.00 . A A . 96 ILE HG21 1 1
11 19133 1 1 77 ILE HG22 H 11.649 -5.563 -6.348 1.00 . A A . 96 ILE HG22 1 1
11 19134 1 1 77 ILE HG23 H 9.957 -5.214 -5.989 1.00 . A A . 96 ILE HG23 1 1
11 19135 1 1 77 ILE N N 10.306 -4.156 -9.940 1.00 . A A . 96 ILE N 1 1
11 19136 1 1 77 ILE O O 8.039 -4.785 -8.124 1.00 . A A . 96 ILE O 1 1
11 19137 1 1 78 SER C C 7.956 -8.829 -7.514 1.00 . A A . 97 SER C 1 1
11 19138 1 1 78 SER CA C 7.693 -7.528 -8.266 1.00 . A A . 97 SER CA 1 1
11 19139 1 1 78 SER CB C 7.010 -7.802 -9.610 1.00 . A A . 97 SER CB 1 1
11 19140 1 1 78 SER H H 9.745 -7.319 -8.715 1.00 . A A . 97 SER H 1 1
11 19141 1 1 78 SER HA H 7.053 -6.899 -7.664 1.00 . A A . 97 SER HA 1 1
11 19142 1 1 78 SER HB2 H 6.866 -6.867 -10.130 1.00 . A A . 97 SER HB2 1 1
11 19143 1 1 78 SER HB3 H 7.641 -8.446 -10.204 1.00 . A A . 97 SER HB3 1 1
11 19144 1 1 78 SER HG H 5.045 -7.769 -9.564 1.00 . A A . 97 SER HG 1 1
11 19145 1 1 78 SER N N 8.933 -6.812 -8.493 1.00 . A A . 97 SER N 1 1
11 19146 1 1 78 SER O O 8.290 -9.855 -8.112 1.00 . A A . 97 SER O 1 1
11 19147 1 1 78 SER OG O 5.748 -8.426 -9.444 1.00 . A A . 97 SER OG 1 1
11 19148 1 1 79 THR C C 6.914 -10.081 -4.345 1.00 . A A . 98 THR C 1 1
11 19149 1 1 79 THR CA C 8.054 -9.930 -5.352 1.00 . A A . 98 THR CA 1 1
11 19150 1 1 79 THR CB C 9.404 -9.835 -4.605 1.00 . A A . 98 THR CB 1 1
11 19151 1 1 79 THR CG2 C 9.400 -8.679 -3.620 1.00 . A A . 98 THR CG2 1 1
11 19152 1 1 79 THR H H 7.576 -7.917 -5.785 1.00 . A A . 98 THR H 1 1
11 19153 1 1 79 THR HA H 8.077 -10.805 -5.988 1.00 . A A . 98 THR HA 1 1
11 19154 1 1 79 THR HB H 10.185 -9.664 -5.333 1.00 . A A . 98 THR HB 1 1
11 19155 1 1 79 THR HG1 H 10.417 -11.508 -4.331 1.00 . A A . 98 THR HG1 1 1
11 19156 1 1 79 THR HG21 H 8.627 -8.842 -2.881 1.00 . A A . 98 THR HG21 1 1
11 19157 1 1 79 THR HG22 H 9.205 -7.758 -4.149 1.00 . A A . 98 THR HG22 1 1
11 19158 1 1 79 THR HG23 H 10.359 -8.618 -3.130 1.00 . A A . 98 THR HG23 1 1
11 19159 1 1 79 THR N N 7.835 -8.769 -6.199 1.00 . A A . 98 THR N 1 1
11 19160 1 1 79 THR O O 6.221 -9.112 -4.036 1.00 . A A . 98 THR O 1 1
11 19161 1 1 79 THR OG1 O 9.674 -11.058 -3.910 1.00 . A A . 98 THR OG1 1 1
11 19162 1 1 80 THR C C 6.166 -11.344 -1.458 1.00 . A A . 99 THR C 1 1
11 19163 1 1 80 THR CA C 5.658 -11.548 -2.881 1.00 . A A . 99 THR CA 1 1
11 19164 1 1 80 THR CB C 5.112 -12.977 -3.028 1.00 . A A . 99 THR CB 1 1
11 19165 1 1 80 THR CG2 C 3.898 -13.000 -3.940 1.00 . A A . 99 THR CG2 1 1
11 19166 1 1 80 THR H H 7.299 -12.030 -4.122 1.00 . A A . 99 THR H 1 1
11 19167 1 1 80 THR HA H 4.853 -10.855 -3.073 1.00 . A A . 99 THR HA 1 1
11 19168 1 1 80 THR HB H 4.818 -13.335 -2.053 1.00 . A A . 99 THR HB 1 1
11 19169 1 1 80 THR HG1 H 6.081 -13.850 -4.517 1.00 . A A . 99 THR HG1 1 1
11 19170 1 1 80 THR HG21 H 3.083 -12.471 -3.468 1.00 . A A . 99 THR HG21 1 1
11 19171 1 1 80 THR HG22 H 3.605 -14.022 -4.123 1.00 . A A . 99 THR HG22 1 1
11 19172 1 1 80 THR HG23 H 4.141 -12.521 -4.877 1.00 . A A . 99 THR HG23 1 1
11 19173 1 1 80 THR N N 6.713 -11.292 -3.847 1.00 . A A . 99 THR N 1 1
11 19174 1 1 80 THR O O 5.384 -11.261 -0.510 1.00 . A A . 99 THR O 1 1
11 19175 1 1 80 THR OG1 O 6.133 -13.839 -3.553 1.00 . A A . 99 THR OG1 1 1
11 19176 1 1 81 SER C C 8.341 -9.583 0.234 1.00 . A A . 100 SER C 1 1
11 19177 1 1 81 SER CA C 8.105 -11.068 -0.025 1.00 . A A . 100 SER CA 1 1
11 19178 1 1 81 SER CB C 9.430 -11.830 0.014 1.00 . A A . 100 SER CB 1 1
11 19179 1 1 81 SER H H 8.049 -11.334 -2.115 1.00 . A A . 100 SER H 1 1
11 19180 1 1 81 SER HA H 7.444 -11.462 0.732 1.00 . A A . 100 SER HA 1 1
11 19181 1 1 81 SER HB2 H 10.232 -11.172 -0.281 1.00 . A A . 100 SER HB2 1 1
11 19182 1 1 81 SER HB3 H 9.607 -12.187 1.017 1.00 . A A . 100 SER HB3 1 1
11 19183 1 1 81 SER HG H 9.242 -13.744 -0.359 1.00 . A A . 100 SER HG 1 1
11 19184 1 1 81 SER N N 7.480 -11.261 -1.321 1.00 . A A . 100 SER N 1 1
11 19185 1 1 81 SER O O 9.141 -8.946 -0.452 1.00 . A A . 100 SER O 1 1
11 19186 1 1 81 SER OG O 9.409 -12.942 -0.866 1.00 . A A . 100 SER OG 1 1
11 19187 1 1 82 VAL C C 9.221 -7.305 1.994 1.00 . A A . 101 VAL C 1 1
11 19188 1 1 82 VAL CA C 7.792 -7.620 1.556 1.00 . A A . 101 VAL CA 1 1
11 19189 1 1 82 VAL CB C 6.787 -7.181 2.648 1.00 . A A . 101 VAL CB 1 1
11 19190 1 1 82 VAL CG1 C 7.138 -7.772 4.007 1.00 . A A . 101 VAL CG1 1 1
11 19191 1 1 82 VAL CG2 C 6.710 -5.666 2.720 1.00 . A A . 101 VAL CG2 1 1
11 19192 1 1 82 VAL H H 7.028 -9.588 1.747 1.00 . A A . 101 VAL H 1 1
11 19193 1 1 82 VAL HA H 7.577 -7.058 0.659 1.00 . A A . 101 VAL HA 1 1
11 19194 1 1 82 VAL HB H 5.810 -7.549 2.369 1.00 . A A . 101 VAL HB 1 1
11 19195 1 1 82 VAL HG11 H 7.036 -8.846 3.970 1.00 . A A . 101 VAL HG11 1 1
11 19196 1 1 82 VAL HG12 H 6.472 -7.372 4.756 1.00 . A A . 101 VAL HG12 1 1
11 19197 1 1 82 VAL HG13 H 8.157 -7.517 4.257 1.00 . A A . 101 VAL HG13 1 1
11 19198 1 1 82 VAL HG21 H 6.566 -5.263 1.728 1.00 . A A . 101 VAL HG21 1 1
11 19199 1 1 82 VAL HG22 H 7.628 -5.278 3.137 1.00 . A A . 101 VAL HG22 1 1
11 19200 1 1 82 VAL HG23 H 5.881 -5.379 3.348 1.00 . A A . 101 VAL HG23 1 1
11 19201 1 1 82 VAL N N 7.650 -9.032 1.226 1.00 . A A . 101 VAL N 1 1
11 19202 1 1 82 VAL O O 9.747 -6.227 1.707 1.00 . A A . 101 VAL O 1 1
11 19203 1 1 83 GLN C C 12.159 -7.961 1.936 1.00 . A A . 102 GLN C 1 1
11 19204 1 1 83 GLN CA C 11.218 -8.107 3.123 1.00 . A A . 102 GLN CA 1 1
11 19205 1 1 83 GLN CB C 11.633 -9.290 3.997 1.00 . A A . 102 GLN CB 1 1
11 19206 1 1 83 GLN CD C 11.236 -10.564 6.149 1.00 . A A . 102 GLN CD 1 1
11 19207 1 1 83 GLN CG C 10.952 -9.301 5.356 1.00 . A A . 102 GLN CG 1 1
11 19208 1 1 83 GLN H H 9.378 -9.108 2.847 1.00 . A A . 102 GLN H 1 1
11 19209 1 1 83 GLN HA H 11.262 -7.201 3.711 1.00 . A A . 102 GLN HA 1 1
11 19210 1 1 83 GLN HB2 H 11.386 -10.207 3.485 1.00 . A A . 102 GLN HB2 1 1
11 19211 1 1 83 GLN HB3 H 12.701 -9.251 4.154 1.00 . A A . 102 GLN HB3 1 1
11 19212 1 1 83 GLN HE21 H 11.140 -9.546 7.851 1.00 . A A . 102 GLN HE21 1 1
11 19213 1 1 83 GLN HE22 H 11.474 -11.237 8.001 1.00 . A A . 102 GLN HE22 1 1
11 19214 1 1 83 GLN HG2 H 11.303 -8.452 5.925 1.00 . A A . 102 GLN HG2 1 1
11 19215 1 1 83 GLN HG3 H 9.886 -9.216 5.209 1.00 . A A . 102 GLN HG3 1 1
11 19216 1 1 83 GLN N N 9.851 -8.268 2.660 1.00 . A A . 102 GLN N 1 1
11 19217 1 1 83 GLN NE2 N 11.285 -10.438 7.465 1.00 . A A . 102 GLN NE2 1 1
11 19218 1 1 83 GLN O O 13.085 -7.154 1.964 1.00 . A A . 102 GLN O 1 1
11 19219 1 1 83 GLN OE1 O 11.414 -11.644 5.585 1.00 . A A . 102 GLN OE1 1 1
11 19220 1 1 84 GLN C C 12.440 -7.374 -1.076 1.00 . A A . 103 GLN C 1 1
11 19221 1 1 84 GLN CA C 12.722 -8.668 -0.319 1.00 . A A . 103 GLN CA 1 1
11 19222 1 1 84 GLN CB C 12.452 -9.871 -1.224 1.00 . A A . 103 GLN CB 1 1
11 19223 1 1 84 GLN CD C 14.755 -10.296 -2.187 1.00 . A A . 103 GLN CD 1 1
11 19224 1 1 84 GLN CG C 13.321 -9.898 -2.473 1.00 . A A . 103 GLN CG 1 1
11 19225 1 1 84 GLN H H 11.149 -9.354 0.920 1.00 . A A . 103 GLN H 1 1
11 19226 1 1 84 GLN HA H 13.759 -8.677 -0.018 1.00 . A A . 103 GLN HA 1 1
11 19227 1 1 84 GLN HB2 H 12.632 -10.776 -0.665 1.00 . A A . 103 GLN HB2 1 1
11 19228 1 1 84 GLN HB3 H 11.417 -9.847 -1.533 1.00 . A A . 103 GLN HB3 1 1
11 19229 1 1 84 GLN HE21 H 14.917 -11.076 -4.003 1.00 . A A . 103 GLN HE21 1 1
11 19230 1 1 84 GLN HE22 H 16.326 -11.182 -3.007 1.00 . A A . 103 GLN HE22 1 1
11 19231 1 1 84 GLN HG2 H 12.901 -10.602 -3.173 1.00 . A A . 103 GLN HG2 1 1
11 19232 1 1 84 GLN HG3 H 13.323 -8.911 -2.912 1.00 . A A . 103 GLN HG3 1 1
11 19233 1 1 84 GLN N N 11.903 -8.730 0.884 1.00 . A A . 103 GLN N 1 1
11 19234 1 1 84 GLN NE2 N 15.397 -10.915 -3.161 1.00 . A A . 103 GLN NE2 1 1
11 19235 1 1 84 GLN O O 13.361 -6.717 -1.558 1.00 . A A . 103 GLN O 1 1
11 19236 1 1 84 GLN OE1 O 15.285 -10.046 -1.104 1.00 . A A . 103 GLN OE1 1 1
11 19237 1 1 85 ALA C C 11.477 -4.580 -1.295 1.00 . A A . 104 ALA C 1 1
11 19238 1 1 85 ALA CA C 10.746 -5.795 -1.849 1.00 . A A . 104 ALA CA 1 1
11 19239 1 1 85 ALA CB C 9.240 -5.604 -1.729 1.00 . A A . 104 ALA CB 1 1
11 19240 1 1 85 ALA H H 10.477 -7.590 -0.754 1.00 . A A . 104 ALA H 1 1
11 19241 1 1 85 ALA HA H 10.990 -5.903 -2.895 1.00 . A A . 104 ALA HA 1 1
11 19242 1 1 85 ALA HB1 H 8.939 -4.737 -2.297 1.00 . A A . 104 ALA HB1 1 1
11 19243 1 1 85 ALA HB2 H 8.977 -5.463 -0.690 1.00 . A A . 104 ALA HB2 1 1
11 19244 1 1 85 ALA HB3 H 8.735 -6.480 -2.111 1.00 . A A . 104 ALA HB3 1 1
11 19245 1 1 85 ALA N N 11.163 -7.013 -1.160 1.00 . A A . 104 ALA N 1 1
11 19246 1 1 85 ALA O O 12.070 -3.802 -2.045 1.00 . A A . 104 ALA O 1 1
11 19247 1 1 86 ALA C C 13.621 -3.381 0.462 1.00 . A A . 105 ALA C 1 1
11 19248 1 1 86 ALA CA C 12.113 -3.318 0.676 1.00 . A A . 105 ALA CA 1 1
11 19249 1 1 86 ALA CB C 11.787 -3.303 2.158 1.00 . A A . 105 ALA CB 1 1
11 19250 1 1 86 ALA H H 10.960 -5.089 0.568 1.00 . A A . 105 ALA H 1 1
11 19251 1 1 86 ALA HA H 11.735 -2.404 0.240 1.00 . A A . 105 ALA HA 1 1
11 19252 1 1 86 ALA HB1 H 10.716 -3.319 2.290 1.00 . A A . 105 ALA HB1 1 1
11 19253 1 1 86 ALA HB2 H 12.192 -2.408 2.608 1.00 . A A . 105 ALA HB2 1 1
11 19254 1 1 86 ALA HB3 H 12.220 -4.172 2.630 1.00 . A A . 105 ALA HB3 1 1
11 19255 1 1 86 ALA N N 11.448 -4.433 0.022 1.00 . A A . 105 ALA N 1 1
11 19256 1 1 86 ALA O O 14.285 -2.353 0.345 1.00 . A A . 105 ALA O 1 1
11 19257 1 1 87 THR C C 15.989 -4.344 -1.218 1.00 . A A . 106 THR C 1 1
11 19258 1 1 87 THR CA C 15.576 -4.803 0.178 1.00 . A A . 106 THR CA 1 1
11 19259 1 1 87 THR CB C 15.951 -6.285 0.379 1.00 . A A . 106 THR CB 1 1
11 19260 1 1 87 THR CG2 C 17.432 -6.520 0.124 1.00 . A A . 106 THR CG2 1 1
11 19261 1 1 87 THR H H 13.562 -5.373 0.466 1.00 . A A . 106 THR H 1 1
11 19262 1 1 87 THR HA H 16.110 -4.215 0.909 1.00 . A A . 106 THR HA 1 1
11 19263 1 1 87 THR HB H 15.379 -6.882 -0.317 1.00 . A A . 106 THR HB 1 1
11 19264 1 1 87 THR HG1 H 14.707 -6.992 1.747 1.00 . A A . 106 THR HG1 1 1
11 19265 1 1 87 THR HG21 H 18.013 -5.809 0.688 1.00 . A A . 106 THR HG21 1 1
11 19266 1 1 87 THR HG22 H 17.637 -6.401 -0.930 1.00 . A A . 106 THR HG22 1 1
11 19267 1 1 87 THR HG23 H 17.694 -7.523 0.429 1.00 . A A . 106 THR HG23 1 1
11 19268 1 1 87 THR N N 14.149 -4.594 0.387 1.00 . A A . 106 THR N 1 1
11 19269 1 1 87 THR O O 16.974 -3.623 -1.383 1.00 . A A . 106 THR O 1 1
11 19270 1 1 87 THR OG1 O 15.626 -6.687 1.718 1.00 . A A . 106 THR OG1 1 1
11 19271 1 1 88 GLU C C 15.324 -2.863 -3.769 1.00 . A A . 107 GLU C 1 1
11 19272 1 1 88 GLU CA C 15.509 -4.366 -3.590 1.00 . A A . 107 GLU CA 1 1
11 19273 1 1 88 GLU CB C 14.611 -5.136 -4.552 1.00 . A A . 107 GLU CB 1 1
11 19274 1 1 88 GLU CD C 14.519 -7.320 -5.812 1.00 . A A . 107 GLU CD 1 1
11 19275 1 1 88 GLU CG C 14.827 -6.641 -4.499 1.00 . A A . 107 GLU CG 1 1
11 19276 1 1 88 GLU H H 14.446 -5.326 -2.030 1.00 . A A . 107 GLU H 1 1
11 19277 1 1 88 GLU HA H 16.540 -4.614 -3.793 1.00 . A A . 107 GLU HA 1 1
11 19278 1 1 88 GLU HB2 H 13.579 -4.932 -4.299 1.00 . A A . 107 GLU HB2 1 1
11 19279 1 1 88 GLU HB3 H 14.803 -4.797 -5.560 1.00 . A A . 107 GLU HB3 1 1
11 19280 1 1 88 GLU HG2 H 15.859 -6.835 -4.247 1.00 . A A . 107 GLU HG2 1 1
11 19281 1 1 88 GLU HG3 H 14.186 -7.059 -3.733 1.00 . A A . 107 GLU HG3 1 1
11 19282 1 1 88 GLU N N 15.224 -4.748 -2.218 1.00 . A A . 107 GLU N 1 1
11 19283 1 1 88 GLU O O 16.113 -2.205 -4.445 1.00 . A A . 107 GLU O 1 1
11 19284 1 1 88 GLU OE1 O 15.356 -7.240 -6.738 1.00 . A A . 107 GLU OE1 1 1
11 19285 1 1 88 GLU OE2 O 13.447 -7.948 -5.926 1.00 . A A . 107 GLU OE2 1 1
11 19286 1 1 89 LEU C C 15.150 -0.082 -2.632 1.00 . A A . 108 LEU C 1 1
11 19287 1 1 89 LEU CA C 13.999 -0.898 -3.214 1.00 . A A . 108 LEU CA 1 1
11 19288 1 1 89 LEU CB C 12.713 -0.560 -2.457 1.00 . A A . 108 LEU CB 1 1
11 19289 1 1 89 LEU CD1 C 10.224 -0.563 -2.284 1.00 . A A . 108 LEU CD1 1 1
11 19290 1 1 89 LEU CD2 C 11.308 -0.044 -4.463 1.00 . A A . 108 LEU CD2 1 1
11 19291 1 1 89 LEU CG C 11.406 -0.862 -3.188 1.00 . A A . 108 LEU CG 1 1
11 19292 1 1 89 LEU H H 13.682 -2.907 -2.624 1.00 . A A . 108 LEU H 1 1
11 19293 1 1 89 LEU HA H 13.876 -0.636 -4.255 1.00 . A A . 108 LEU HA 1 1
11 19294 1 1 89 LEU HB2 H 12.714 -1.112 -1.529 1.00 . A A . 108 LEU HB2 1 1
11 19295 1 1 89 LEU HB3 H 12.727 0.494 -2.223 1.00 . A A . 108 LEU HB3 1 1
11 19296 1 1 89 LEU HD11 H 9.307 -0.828 -2.791 1.00 . A A . 108 LEU HD11 1 1
11 19297 1 1 89 LEU HD12 H 10.211 0.491 -2.046 1.00 . A A . 108 LEU HD12 1 1
11 19298 1 1 89 LEU HD13 H 10.310 -1.136 -1.373 1.00 . A A . 108 LEU HD13 1 1
11 19299 1 1 89 LEU HD21 H 11.430 1.004 -4.230 1.00 . A A . 108 LEU HD21 1 1
11 19300 1 1 89 LEU HD22 H 10.340 -0.203 -4.915 1.00 . A A . 108 LEU HD22 1 1
11 19301 1 1 89 LEU HD23 H 12.082 -0.354 -5.152 1.00 . A A . 108 LEU HD23 1 1
11 19302 1 1 89 LEU HG H 11.375 -1.909 -3.452 1.00 . A A . 108 LEU HG 1 1
11 19303 1 1 89 LEU N N 14.284 -2.325 -3.142 1.00 . A A . 108 LEU N 1 1
11 19304 1 1 89 LEU O O 15.631 0.852 -3.266 1.00 . A A . 108 LEU O 1 1
11 19305 1 1 90 SER C C 17.990 0.156 -1.542 1.00 . A A . 109 SER C 1 1
11 19306 1 1 90 SER CA C 16.683 0.266 -0.767 1.00 . A A . 109 SER CA 1 1
11 19307 1 1 90 SER CB C 16.881 -0.249 0.660 1.00 . A A . 109 SER CB 1 1
11 19308 1 1 90 SER H H 15.187 -1.222 -0.982 1.00 . A A . 109 SER H 1 1
11 19309 1 1 90 SER HA H 16.403 1.308 -0.722 1.00 . A A . 109 SER HA 1 1
11 19310 1 1 90 SER HB2 H 17.854 0.056 1.014 1.00 . A A . 109 SER HB2 1 1
11 19311 1 1 90 SER HB3 H 16.118 0.171 1.301 1.00 . A A . 109 SER HB3 1 1
11 19312 1 1 90 SER HG H 15.877 -1.924 0.848 1.00 . A A . 109 SER HG 1 1
11 19313 1 1 90 SER N N 15.597 -0.450 -1.432 1.00 . A A . 109 SER N 1 1
11 19314 1 1 90 SER O O 18.881 0.986 -1.381 1.00 . A A . 109 SER O 1 1
11 19315 1 1 90 SER OG O 16.801 -1.660 0.720 1.00 . A A . 109 SER OG 1 1
11 19316 1 1 91 ALA C C 19.379 -0.016 -4.286 1.00 . A A . 110 ALA C 1 1
11 19317 1 1 91 ALA CA C 19.308 -1.057 -3.172 1.00 . A A . 110 ALA CA 1 1
11 19318 1 1 91 ALA CB C 19.351 -2.464 -3.750 1.00 . A A . 110 ALA CB 1 1
11 19319 1 1 91 ALA H H 17.367 -1.505 -2.458 1.00 . A A . 110 ALA H 1 1
11 19320 1 1 91 ALA HA H 20.162 -0.933 -2.521 1.00 . A A . 110 ALA HA 1 1
11 19321 1 1 91 ALA HB1 H 18.594 -2.562 -4.513 1.00 . A A . 110 ALA HB1 1 1
11 19322 1 1 91 ALA HB2 H 19.166 -3.182 -2.964 1.00 . A A . 110 ALA HB2 1 1
11 19323 1 1 91 ALA HB3 H 20.324 -2.646 -4.181 1.00 . A A . 110 ALA HB3 1 1
11 19324 1 1 91 ALA N N 18.106 -0.865 -2.378 1.00 . A A . 110 ALA N 1 1
11 19325 1 1 91 ALA O O 20.412 0.620 -4.497 1.00 . A A . 110 ALA O 1 1
11 19326 1 1 92 VAL C C 18.082 2.545 -5.521 1.00 . A A . 111 VAL C 1 1
11 19327 1 1 92 VAL CA C 18.179 1.129 -6.074 1.00 . A A . 111 VAL CA 1 1
11 19328 1 1 92 VAL CB C 16.941 0.867 -6.964 1.00 . A A . 111 VAL CB 1 1
11 19329 1 1 92 VAL CG1 C 17.052 1.615 -8.280 1.00 . A A . 111 VAL CG1 1 1
11 19330 1 1 92 VAL CG2 C 16.740 -0.621 -7.210 1.00 . A A . 111 VAL CG2 1 1
11 19331 1 1 92 VAL H H 17.469 -0.370 -4.756 1.00 . A A . 111 VAL H 1 1
11 19332 1 1 92 VAL HA H 19.068 1.041 -6.679 1.00 . A A . 111 VAL HA 1 1
11 19333 1 1 92 VAL HB H 16.072 1.240 -6.443 1.00 . A A . 111 VAL HB 1 1
11 19334 1 1 92 VAL HG11 H 16.166 1.432 -8.871 1.00 . A A . 111 VAL HG11 1 1
11 19335 1 1 92 VAL HG12 H 17.923 1.272 -8.819 1.00 . A A . 111 VAL HG12 1 1
11 19336 1 1 92 VAL HG13 H 17.142 2.671 -8.081 1.00 . A A . 111 VAL HG13 1 1
11 19337 1 1 92 VAL HG21 H 16.613 -1.129 -6.268 1.00 . A A . 111 VAL HG21 1 1
11 19338 1 1 92 VAL HG22 H 17.600 -1.022 -7.723 1.00 . A A . 111 VAL HG22 1 1
11 19339 1 1 92 VAL HG23 H 15.858 -0.768 -7.821 1.00 . A A . 111 VAL HG23 1 1
11 19340 1 1 92 VAL N N 18.262 0.163 -4.983 1.00 . A A . 111 VAL N 1 1
11 19341 1 1 92 VAL O O 18.808 3.451 -5.932 1.00 . A A . 111 VAL O 1 1
11 19342 1 1 93 TYR C C 18.127 4.535 -3.153 1.00 . A A . 112 TYR C 1 1
11 19343 1 1 93 TYR CA C 16.931 3.991 -3.922 1.00 . A A . 112 TYR CA 1 1
11 19344 1 1 93 TYR CB C 15.706 3.893 -3.022 1.00 . A A . 112 TYR CB 1 1
11 19345 1 1 93 TYR CD1 C 14.322 3.863 -5.132 1.00 . A A . 112 TYR CD1 1 1
11 19346 1 1 93 TYR CD2 C 13.301 4.676 -3.139 1.00 . A A . 112 TYR CD2 1 1
11 19347 1 1 93 TYR CE1 C 13.158 4.097 -5.833 1.00 . A A . 112 TYR CE1 1 1
11 19348 1 1 93 TYR CE2 C 12.133 4.914 -3.839 1.00 . A A . 112 TYR CE2 1 1
11 19349 1 1 93 TYR CG C 14.416 4.146 -3.773 1.00 . A A . 112 TYR CG 1 1
11 19350 1 1 93 TYR CZ C 12.068 4.622 -5.182 1.00 . A A . 112 TYR CZ 1 1
11 19351 1 1 93 TYR H H 16.678 1.924 -4.256 1.00 . A A . 112 TYR H 1 1
11 19352 1 1 93 TYR HA H 16.706 4.691 -4.714 1.00 . A A . 112 TYR HA 1 1
11 19353 1 1 93 TYR HB2 H 15.658 2.900 -2.595 1.00 . A A . 112 TYR HB2 1 1
11 19354 1 1 93 TYR HB3 H 15.787 4.620 -2.231 1.00 . A A . 112 TYR HB3 1 1
11 19355 1 1 93 TYR HD1 H 15.181 3.448 -5.640 1.00 . A A . 112 TYR HD1 1 1
11 19356 1 1 93 TYR HD2 H 13.351 4.904 -2.085 1.00 . A A . 112 TYR HD2 1 1
11 19357 1 1 93 TYR HE1 H 13.109 3.866 -6.886 1.00 . A A . 112 TYR HE1 1 1
11 19358 1 1 93 TYR HE2 H 11.275 5.321 -3.331 1.00 . A A . 112 TYR HE2 1 1
11 19359 1 1 93 TYR HH H 10.517 5.687 -5.568 1.00 . A A . 112 TYR HH 1 1
11 19360 1 1 93 TYR N N 17.192 2.707 -4.558 1.00 . A A . 112 TYR N 1 1
11 19361 1 1 93 TYR O O 18.175 5.726 -2.848 1.00 . A A . 112 TYR O 1 1
11 19362 1 1 93 TYR OH O 10.906 4.865 -5.879 1.00 . A A . 112 TYR OH 1 1
11 19363 1 1 94 ALA C C 20.979 5.225 -2.745 1.00 . A A . 113 ALA C 1 1
11 19364 1 1 94 ALA CA C 20.252 4.076 -2.045 1.00 . A A . 113 ALA CA 1 1
11 19365 1 1 94 ALA CB C 21.200 2.904 -1.861 1.00 . A A . 113 ALA CB 1 1
11 19366 1 1 94 ALA H H 18.940 2.714 -3.007 1.00 . A A . 113 ALA H 1 1
11 19367 1 1 94 ALA HA H 19.938 4.409 -1.067 1.00 . A A . 113 ALA HA 1 1
11 19368 1 1 94 ALA HB1 H 20.663 2.075 -1.429 1.00 . A A . 113 ALA HB1 1 1
11 19369 1 1 94 ALA HB2 H 22.007 3.194 -1.204 1.00 . A A . 113 ALA HB2 1 1
11 19370 1 1 94 ALA HB3 H 21.603 2.612 -2.820 1.00 . A A . 113 ALA HB3 1 1
11 19371 1 1 94 ALA N N 19.057 3.660 -2.781 1.00 . A A . 113 ALA N 1 1
11 19372 1 1 94 ALA O O 21.633 6.040 -2.098 1.00 . A A . 113 ALA O 1 1
11 19373 1 1 95 ALA C C 20.728 7.664 -4.704 1.00 . A A . 114 ALA C 1 1
11 19374 1 1 95 ALA CA C 21.487 6.347 -4.844 1.00 . A A . 114 ALA CA 1 1
11 19375 1 1 95 ALA CB C 21.572 5.942 -6.303 1.00 . A A . 114 ALA CB 1 1
11 19376 1 1 95 ALA H H 20.319 4.609 -4.529 1.00 . A A . 114 ALA H 1 1
11 19377 1 1 95 ALA HA H 22.490 6.477 -4.472 1.00 . A A . 114 ALA HA 1 1
11 19378 1 1 95 ALA HB1 H 22.032 6.736 -6.871 1.00 . A A . 114 ALA HB1 1 1
11 19379 1 1 95 ALA HB2 H 20.578 5.759 -6.682 1.00 . A A . 114 ALA HB2 1 1
11 19380 1 1 95 ALA HB3 H 22.162 5.043 -6.392 1.00 . A A . 114 ALA HB3 1 1
11 19381 1 1 95 ALA N N 20.853 5.291 -4.066 1.00 . A A . 114 ALA N 1 1
11 19382 1 1 95 ALA O O 21.287 8.745 -4.895 1.00 . A A . 114 ALA O 1 1
11 19383 1 1 96 GLN C C 18.651 9.207 -2.740 1.00 . A A . 115 GLN C 1 1
11 19384 1 1 96 GLN CA C 18.594 8.730 -4.184 1.00 . A A . 115 GLN CA 1 1
11 19385 1 1 96 GLN CB C 17.140 8.404 -4.552 1.00 . A A . 115 GLN CB 1 1
11 19386 1 1 96 GLN CD C 17.439 7.452 -6.882 1.00 . A A . 115 GLN CD 1 1
11 19387 1 1 96 GLN CG C 16.826 8.548 -6.034 1.00 . A A . 115 GLN CG 1 1
11 19388 1 1 96 GLN H H 19.065 6.668 -4.224 1.00 . A A . 115 GLN H 1 1
11 19389 1 1 96 GLN HA H 18.957 9.514 -4.830 1.00 . A A . 115 GLN HA 1 1
11 19390 1 1 96 GLN HB2 H 16.927 7.386 -4.263 1.00 . A A . 115 GLN HB2 1 1
11 19391 1 1 96 GLN HB3 H 16.488 9.068 -4.003 1.00 . A A . 115 GLN HB3 1 1
11 19392 1 1 96 GLN HE21 H 17.607 8.713 -8.403 1.00 . A A . 115 GLN HE21 1 1
11 19393 1 1 96 GLN HE22 H 18.176 7.104 -8.686 1.00 . A A . 115 GLN HE22 1 1
11 19394 1 1 96 GLN HG2 H 15.756 8.524 -6.167 1.00 . A A . 115 GLN HG2 1 1
11 19395 1 1 96 GLN HG3 H 17.206 9.501 -6.376 1.00 . A A . 115 GLN HG3 1 1
11 19396 1 1 96 GLN N N 19.448 7.562 -4.365 1.00 . A A . 115 GLN N 1 1
11 19397 1 1 96 GLN NE2 N 17.773 7.788 -8.113 1.00 . A A . 115 GLN NE2 1 1
11 19398 1 1 96 GLN O O 18.105 10.254 -2.395 1.00 . A A . 115 GLN O 1 1
11 19399 1 1 96 GLN OE1 O 17.610 6.316 -6.437 1.00 . A A . 115 GLN OE1 1 1
11 19400 1 1 97 GLY C C 18.287 8.223 0.319 1.00 . A A . 116 GLY C 1 1
11 19401 1 1 97 GLY CA C 19.431 8.780 -0.499 1.00 . A A . 116 GLY CA 1 1
11 19402 1 1 97 GLY H H 19.746 7.612 -2.234 1.00 . A A . 116 GLY H 1 1
11 19403 1 1 97 GLY HA2 H 20.360 8.386 -0.113 1.00 . A A . 116 GLY HA2 1 1
11 19404 1 1 97 GLY HA3 H 19.439 9.855 -0.405 1.00 . A A . 116 GLY HA3 1 1
11 19405 1 1 97 GLY N N 19.318 8.429 -1.898 1.00 . A A . 116 GLY N 1 1
11 19406 1 1 97 GLY O O 17.923 8.779 1.355 1.00 . A A . 116 GLY O 1 1
11 19407 1 1 98 VAL C C 16.888 5.005 0.785 1.00 . A A . 117 VAL C 1 1
11 19408 1 1 98 VAL CA C 16.602 6.484 0.544 1.00 . A A . 117 VAL CA 1 1
11 19409 1 1 98 VAL CB C 15.288 6.625 -0.260 1.00 . A A . 117 VAL CB 1 1
11 19410 1 1 98 VAL CG1 C 14.147 5.880 0.420 1.00 . A A . 117 VAL CG1 1 1
11 19411 1 1 98 VAL CG2 C 14.925 8.091 -0.454 1.00 . A A . 117 VAL CG2 1 1
11 19412 1 1 98 VAL H H 18.059 6.710 -0.970 1.00 . A A . 117 VAL H 1 1
11 19413 1 1 98 VAL HA H 16.473 6.976 1.498 1.00 . A A . 117 VAL HA 1 1
11 19414 1 1 98 VAL HB H 15.442 6.187 -1.233 1.00 . A A . 117 VAL HB 1 1
11 19415 1 1 98 VAL HG11 H 13.236 6.033 -0.138 1.00 . A A . 117 VAL HG11 1 1
11 19416 1 1 98 VAL HG12 H 14.021 6.253 1.425 1.00 . A A . 117 VAL HG12 1 1
11 19417 1 1 98 VAL HG13 H 14.377 4.824 0.455 1.00 . A A . 117 VAL HG13 1 1
11 19418 1 1 98 VAL HG21 H 15.706 8.586 -1.010 1.00 . A A . 117 VAL HG21 1 1
11 19419 1 1 98 VAL HG22 H 14.813 8.564 0.510 1.00 . A A . 117 VAL HG22 1 1
11 19420 1 1 98 VAL HG23 H 13.994 8.163 -0.998 1.00 . A A . 117 VAL HG23 1 1
11 19421 1 1 98 VAL N N 17.718 7.116 -0.143 1.00 . A A . 117 VAL N 1 1
11 19422 1 1 98 VAL O O 17.364 4.302 -0.104 1.00 . A A . 117 VAL O 1 1
11 19423 1 1 99 SER C C 15.641 2.607 3.127 1.00 . A A . 118 SER C 1 1
11 19424 1 1 99 SER CA C 16.829 3.155 2.341 1.00 . A A . 118 SER CA 1 1
11 19425 1 1 99 SER CB C 18.130 3.019 3.131 1.00 . A A . 118 SER CB 1 1
11 19426 1 1 99 SER H H 16.255 5.156 2.671 1.00 . A A . 118 SER H 1 1
11 19427 1 1 99 SER HA H 16.921 2.597 1.419 1.00 . A A . 118 SER HA 1 1
11 19428 1 1 99 SER HB2 H 18.203 3.826 3.852 1.00 . A A . 118 SER HB2 1 1
11 19429 1 1 99 SER HB3 H 18.143 2.069 3.646 1.00 . A A . 118 SER HB3 1 1
11 19430 1 1 99 SER HG H 18.956 3.403 1.393 1.00 . A A . 118 SER HG 1 1
11 19431 1 1 99 SER N N 16.611 4.543 1.989 1.00 . A A . 118 SER N 1 1
11 19432 1 1 99 SER O O 15.440 2.939 4.298 1.00 . A A . 118 SER O 1 1
11 19433 1 1 99 SER OG O 19.248 3.086 2.257 1.00 . A A . 118 SER OG 1 1
11 19434 1 1 100 VAL C C 13.954 -0.231 3.537 1.00 . A A . 119 VAL C 1 1
11 19435 1 1 100 VAL CA C 13.659 1.188 3.062 1.00 . A A . 119 VAL CA 1 1
11 19436 1 1 100 VAL CB C 12.470 1.145 2.078 1.00 . A A . 119 VAL CB 1 1
11 19437 1 1 100 VAL CG1 C 11.911 2.534 1.846 1.00 . A A . 119 VAL CG1 1 1
11 19438 1 1 100 VAL CG2 C 12.881 0.521 0.754 1.00 . A A . 119 VAL CG2 1 1
11 19439 1 1 100 VAL H H 15.039 1.596 1.520 1.00 . A A . 119 VAL H 1 1
11 19440 1 1 100 VAL HA H 13.375 1.792 3.911 1.00 . A A . 119 VAL HA 1 1
11 19441 1 1 100 VAL HB H 11.692 0.535 2.511 1.00 . A A . 119 VAL HB 1 1
11 19442 1 1 100 VAL HG11 H 11.187 2.501 1.047 1.00 . A A . 119 VAL HG11 1 1
11 19443 1 1 100 VAL HG12 H 12.713 3.206 1.577 1.00 . A A . 119 VAL HG12 1 1
11 19444 1 1 100 VAL HG13 H 11.434 2.883 2.748 1.00 . A A . 119 VAL HG13 1 1
11 19445 1 1 100 VAL HG21 H 13.322 -0.447 0.934 1.00 . A A . 119 VAL HG21 1 1
11 19446 1 1 100 VAL HG22 H 13.599 1.160 0.262 1.00 . A A . 119 VAL HG22 1 1
11 19447 1 1 100 VAL HG23 H 12.010 0.409 0.125 1.00 . A A . 119 VAL HG23 1 1
11 19448 1 1 100 VAL N N 14.836 1.794 2.454 1.00 . A A . 119 VAL N 1 1
11 19449 1 1 100 VAL O O 14.802 -0.925 2.974 1.00 . A A . 119 VAL O 1 1
11 19450 1 1 101 SER C C 12.142 -2.368 5.892 1.00 . A A . 120 SER C 1 1
11 19451 1 1 101 SER CA C 13.418 -1.979 5.152 1.00 . A A . 120 SER CA 1 1
11 19452 1 1 101 SER CB C 14.617 -2.011 6.107 1.00 . A A . 120 SER CB 1 1
11 19453 1 1 101 SER H H 12.617 -0.030 5.004 1.00 . A A . 120 SER H 1 1
11 19454 1 1 101 SER HA H 13.584 -2.672 4.341 1.00 . A A . 120 SER HA 1 1
11 19455 1 1 101 SER HB2 H 14.393 -1.420 6.983 1.00 . A A . 120 SER HB2 1 1
11 19456 1 1 101 SER HB3 H 14.814 -3.031 6.401 1.00 . A A . 120 SER HB3 1 1
11 19457 1 1 101 SER HG H 15.578 -1.300 4.554 1.00 . A A . 120 SER HG 1 1
11 19458 1 1 101 SER N N 13.260 -0.647 4.584 1.00 . A A . 120 SER N 1 1
11 19459 1 1 101 SER O O 11.253 -1.540 6.068 1.00 . A A . 120 SER O 1 1
11 19460 1 1 101 SER OG O 15.776 -1.482 5.484 1.00 . A A . 120 SER OG 1 1
11 19461 1 1 102 VAL C C 11.308 -4.606 8.399 1.00 . A A . 121 VAL C 1 1
11 19462 1 1 102 VAL CA C 10.873 -4.084 7.041 1.00 . A A . 121 VAL CA 1 1
11 19463 1 1 102 VAL CB C 10.109 -5.197 6.293 1.00 . A A . 121 VAL CB 1 1
11 19464 1 1 102 VAL CG1 C 8.689 -5.326 6.823 1.00 . A A . 121 VAL CG1 1 1
11 19465 1 1 102 VAL CG2 C 10.113 -4.956 4.794 1.00 . A A . 121 VAL CG2 1 1
11 19466 1 1 102 VAL H H 12.775 -4.247 6.134 1.00 . A A . 121 VAL H 1 1
11 19467 1 1 102 VAL HA H 10.207 -3.243 7.182 1.00 . A A . 121 VAL HA 1 1
11 19468 1 1 102 VAL HB H 10.611 -6.126 6.479 1.00 . A A . 121 VAL HB 1 1
11 19469 1 1 102 VAL HG11 H 8.149 -6.049 6.230 1.00 . A A . 121 VAL HG11 1 1
11 19470 1 1 102 VAL HG12 H 8.195 -4.369 6.764 1.00 . A A . 121 VAL HG12 1 1
11 19471 1 1 102 VAL HG13 H 8.719 -5.654 7.851 1.00 . A A . 121 VAL HG13 1 1
11 19472 1 1 102 VAL HG21 H 11.119 -5.058 4.416 1.00 . A A . 121 VAL HG21 1 1
11 19473 1 1 102 VAL HG22 H 9.753 -3.960 4.588 1.00 . A A . 121 VAL HG22 1 1
11 19474 1 1 102 VAL HG23 H 9.473 -5.677 4.309 1.00 . A A . 121 VAL HG23 1 1
11 19475 1 1 102 VAL N N 12.042 -3.619 6.310 1.00 . A A . 121 VAL N 1 1
11 19476 1 1 102 VAL O O 12.240 -5.403 8.492 1.00 . A A . 121 VAL O 1 1
11 19477 1 1 103 SER C C 9.770 -4.659 11.681 1.00 . A A . 122 SER C 1 1
11 19478 1 1 103 SER CA C 11.006 -4.569 10.792 1.00 . A A . 122 SER CA 1 1
11 19479 1 1 103 SER CB C 12.029 -3.596 11.385 1.00 . A A . 122 SER CB 1 1
11 19480 1 1 103 SER H H 9.923 -3.503 9.324 1.00 . A A . 122 SER H 1 1
11 19481 1 1 103 SER HA H 11.456 -5.548 10.722 1.00 . A A . 122 SER HA 1 1
11 19482 1 1 103 SER HB2 H 11.577 -2.622 11.490 1.00 . A A . 122 SER HB2 1 1
11 19483 1 1 103 SER HB3 H 12.349 -3.952 12.351 1.00 . A A . 122 SER HB3 1 1
11 19484 1 1 103 SER HG H 13.122 -4.171 9.858 1.00 . A A . 122 SER HG 1 1
11 19485 1 1 103 SER N N 10.659 -4.145 9.451 1.00 . A A . 122 SER N 1 1
11 19486 1 1 103 SER O O 9.084 -3.661 11.908 1.00 . A A . 122 SER O 1 1
11 19487 1 1 103 SER OG O 13.166 -3.484 10.538 1.00 . A A . 122 SER OG 1 1
11 19488 1 1 104 ALA C C 7.020 -5.795 12.371 1.00 . A A . 123 ALA C 1 1
11 19489 1 1 104 ALA CA C 8.351 -6.147 13.032 1.00 . A A . 123 ALA CA 1 1
11 19490 1 1 104 ALA CB C 8.509 -5.410 14.353 1.00 . A A . 123 ALA CB 1 1
11 19491 1 1 104 ALA H H 10.067 -6.623 11.890 1.00 . A A . 123 ALA H 1 1
11 19492 1 1 104 ALA HA H 8.353 -7.206 13.245 1.00 . A A . 123 ALA HA 1 1
11 19493 1 1 104 ALA HB1 H 9.478 -5.631 14.773 1.00 . A A . 123 ALA HB1 1 1
11 19494 1 1 104 ALA HB2 H 7.738 -5.728 15.038 1.00 . A A . 123 ALA HB2 1 1
11 19495 1 1 104 ALA HB3 H 8.423 -4.346 14.185 1.00 . A A . 123 ALA HB3 1 1
11 19496 1 1 104 ALA N N 9.487 -5.874 12.151 1.00 . A A . 123 ALA N 1 1
11 19497 1 1 104 ALA O O 6.194 -5.081 12.945 1.00 . A A . 123 ALA O 1 1
11 19498 1 1 105 ASN C C 5.371 -4.602 10.111 1.00 . A A . 124 ASN C 1 1
11 19499 1 1 105 ASN CA C 5.612 -6.087 10.367 1.00 . A A . 124 ASN CA 1 1
11 19500 1 1 105 ASN CB C 4.392 -6.699 11.064 1.00 . A A . 124 ASN CB 1 1
11 19501 1 1 105 ASN CG C 3.326 -7.135 10.075 1.00 . A A . 124 ASN CG 1 1
11 19502 1 1 105 ASN H H 7.555 -6.845 10.759 1.00 . A A . 124 ASN H 1 1
11 19503 1 1 105 ASN HA H 5.749 -6.579 9.415 1.00 . A A . 124 ASN HA 1 1
11 19504 1 1 105 ASN HB2 H 4.704 -7.558 11.638 1.00 . A A . 124 ASN HB2 1 1
11 19505 1 1 105 ASN HB3 H 3.961 -5.962 11.727 1.00 . A A . 124 ASN HB3 1 1
11 19506 1 1 105 ASN HD21 H 1.888 -6.672 11.364 1.00 . A A . 124 ASN HD21 1 1
11 19507 1 1 105 ASN HD22 H 1.364 -7.293 9.839 1.00 . A A . 124 ASN HD22 1 1
11 19508 1 1 105 ASN N N 6.835 -6.304 11.152 1.00 . A A . 124 ASN N 1 1
11 19509 1 1 105 ASN ND2 N 2.067 -7.023 10.467 1.00 . A A . 124 ASN ND2 1 1
11 19510 1 1 105 ASN O O 4.235 -4.157 9.926 1.00 . A A . 124 ASN O 1 1
11 19511 1 1 105 ASN OD1 O 3.634 -7.570 8.965 1.00 . A A . 124 ASN OD1 1 1
11 19512 1 1 106 LYS C C 7.421 -2.021 8.854 1.00 . A A . 125 LYS C 1 1
11 19513 1 1 106 LYS CA C 6.374 -2.408 9.881 1.00 . A A . 125 LYS CA 1 1
11 19514 1 1 106 LYS CB C 6.606 -1.636 11.185 1.00 . A A . 125 LYS CB 1 1
11 19515 1 1 106 LYS CD C 6.569 0.565 12.396 1.00 . A A . 125 LYS CD 1 1
11 19516 1 1 106 LYS CE C 5.767 1.853 12.462 1.00 . A A . 125 LYS CE 1 1
11 19517 1 1 106 LYS CG C 6.391 -0.135 11.059 1.00 . A A . 125 LYS CG 1 1
11 19518 1 1 106 LYS H H 7.314 -4.244 10.303 1.00 . A A . 125 LYS H 1 1
11 19519 1 1 106 LYS HA H 5.394 -2.176 9.494 1.00 . A A . 125 LYS HA 1 1
11 19520 1 1 106 LYS HB2 H 5.927 -2.010 11.938 1.00 . A A . 125 LYS HB2 1 1
11 19521 1 1 106 LYS HB3 H 7.623 -1.807 11.511 1.00 . A A . 125 LYS HB3 1 1
11 19522 1 1 106 LYS HD2 H 6.238 -0.095 13.181 1.00 . A A . 125 LYS HD2 1 1
11 19523 1 1 106 LYS HD3 H 7.617 0.797 12.534 1.00 . A A . 125 LYS HD3 1 1
11 19524 1 1 106 LYS HE2 H 6.228 2.585 11.815 1.00 . A A . 125 LYS HE2 1 1
11 19525 1 1 106 LYS HE3 H 4.765 1.655 12.122 1.00 . A A . 125 LYS HE3 1 1
11 19526 1 1 106 LYS HG2 H 7.111 0.261 10.358 1.00 . A A . 125 LYS HG2 1 1
11 19527 1 1 106 LYS HG3 H 5.390 0.049 10.695 1.00 . A A . 125 LYS HG3 1 1
11 19528 1 1 106 LYS HZ1 H 6.664 2.606 14.191 1.00 . A A . 125 LYS HZ1 1 1
11 19529 1 1 106 LYS HZ2 H 5.261 1.711 14.481 1.00 . A A . 125 LYS HZ2 1 1
11 19530 1 1 106 LYS HZ3 H 5.146 3.277 13.857 1.00 . A A . 125 LYS HZ3 1 1
11 19531 1 1 106 LYS N N 6.444 -3.837 10.120 1.00 . A A . 125 LYS N 1 1
11 19532 1 1 106 LYS NZ N 5.706 2.399 13.845 1.00 . A A . 125 LYS NZ 1 1
11 19533 1 1 106 LYS O O 8.551 -2.507 8.903 1.00 . A A . 125 LYS O 1 1
11 19534 1 1 107 LEU C C 8.745 0.487 7.421 1.00 . A A . 126 LEU C 1 1
11 19535 1 1 107 LEU CA C 7.983 -0.721 6.907 1.00 . A A . 126 LEU CA 1 1
11 19536 1 1 107 LEU CB C 7.247 -0.389 5.609 1.00 . A A . 126 LEU CB 1 1
11 19537 1 1 107 LEU CD1 C 5.775 -1.114 3.716 1.00 . A A . 126 LEU CD1 1 1
11 19538 1 1 107 LEU CD2 C 7.668 -2.568 4.440 1.00 . A A . 126 LEU CD2 1 1
11 19539 1 1 107 LEU CG C 6.604 -1.584 4.902 1.00 . A A . 126 LEU CG 1 1
11 19540 1 1 107 LEU H H 6.133 -0.815 7.925 1.00 . A A . 126 LEU H 1 1
11 19541 1 1 107 LEU HA H 8.683 -1.522 6.725 1.00 . A A . 126 LEU HA 1 1
11 19542 1 1 107 LEU HB2 H 6.472 0.331 5.831 1.00 . A A . 126 LEU HB2 1 1
11 19543 1 1 107 LEU HB3 H 7.950 0.067 4.927 1.00 . A A . 126 LEU HB3 1 1
11 19544 1 1 107 LEU HD11 H 5.098 -0.337 4.036 1.00 . A A . 126 LEU HD11 1 1
11 19545 1 1 107 LEU HD12 H 5.209 -1.944 3.318 1.00 . A A . 126 LEU HD12 1 1
11 19546 1 1 107 LEU HD13 H 6.430 -0.727 2.951 1.00 . A A . 126 LEU HD13 1 1
11 19547 1 1 107 LEU HD21 H 8.440 -2.035 3.906 1.00 . A A . 126 LEU HD21 1 1
11 19548 1 1 107 LEU HD22 H 7.219 -3.301 3.787 1.00 . A A . 126 LEU HD22 1 1
11 19549 1 1 107 LEU HD23 H 8.102 -3.069 5.298 1.00 . A A . 126 LEU HD23 1 1
11 19550 1 1 107 LEU HG H 5.949 -2.097 5.592 1.00 . A A . 126 LEU HG 1 1
11 19551 1 1 107 LEU N N 7.052 -1.163 7.925 1.00 . A A . 126 LEU N 1 1
11 19552 1 1 107 LEU O O 8.153 1.505 7.786 1.00 . A A . 126 LEU O 1 1
11 19553 1 1 108 LEU C C 11.568 2.150 6.787 1.00 . A A . 127 LEU C 1 1
11 19554 1 1 108 LEU CA C 10.907 1.434 7.942 1.00 . A A . 127 LEU CA 1 1
11 19555 1 1 108 LEU CB C 11.983 0.882 8.887 1.00 . A A . 127 LEU CB 1 1
11 19556 1 1 108 LEU CD1 C 11.362 2.298 10.872 1.00 . A A . 127 LEU CD1 1 1
11 19557 1 1 108 LEU CD2 C 10.434 -0.019 10.656 1.00 . A A . 127 LEU CD2 1 1
11 19558 1 1 108 LEU CG C 11.630 0.884 10.380 1.00 . A A . 127 LEU CG 1 1
11 19559 1 1 108 LEU H H 10.471 -0.459 7.114 1.00 . A A . 127 LEU H 1 1
11 19560 1 1 108 LEU HA H 10.289 2.133 8.483 1.00 . A A . 127 LEU HA 1 1
11 19561 1 1 108 LEU HB2 H 12.198 -0.133 8.595 1.00 . A A . 127 LEU HB2 1 1
11 19562 1 1 108 LEU HB3 H 12.877 1.472 8.756 1.00 . A A . 127 LEU HB3 1 1
11 19563 1 1 108 LEU HD11 H 12.187 2.938 10.593 1.00 . A A . 127 LEU HD11 1 1
11 19564 1 1 108 LEU HD12 H 11.262 2.292 11.946 1.00 . A A . 127 LEU HD12 1 1
11 19565 1 1 108 LEU HD13 H 10.452 2.669 10.426 1.00 . A A . 127 LEU HD13 1 1
11 19566 1 1 108 LEU HD21 H 10.623 -1.003 10.252 1.00 . A A . 127 LEU HD21 1 1
11 19567 1 1 108 LEU HD22 H 9.552 0.398 10.190 1.00 . A A . 127 LEU HD22 1 1
11 19568 1 1 108 LEU HD23 H 10.277 -0.092 11.721 1.00 . A A . 127 LEU HD23 1 1
11 19569 1 1 108 LEU HG H 12.471 0.499 10.936 1.00 . A A . 127 LEU HG 1 1
11 19570 1 1 108 LEU N N 10.057 0.369 7.453 1.00 . A A . 127 LEU N 1 1
11 19571 1 1 108 LEU O O 12.341 1.559 6.033 1.00 . A A . 127 LEU O 1 1
11 19572 1 1 109 VAL C C 12.779 5.208 6.209 1.00 . A A . 128 VAL C 1 1
11 19573 1 1 109 VAL CA C 11.826 4.213 5.579 1.00 . A A . 128 VAL CA 1 1
11 19574 1 1 109 VAL CB C 10.750 4.976 4.776 1.00 . A A . 128 VAL CB 1 1
11 19575 1 1 109 VAL CG1 C 11.343 5.562 3.507 1.00 . A A . 128 VAL CG1 1 1
11 19576 1 1 109 VAL CG2 C 9.574 4.068 4.455 1.00 . A A . 128 VAL CG2 1 1
11 19577 1 1 109 VAL H H 10.583 3.818 7.235 1.00 . A A . 128 VAL H 1 1
11 19578 1 1 109 VAL HA H 12.371 3.564 4.912 1.00 . A A . 128 VAL HA 1 1
11 19579 1 1 109 VAL HB H 10.392 5.791 5.386 1.00 . A A . 128 VAL HB 1 1
11 19580 1 1 109 VAL HG11 H 11.811 4.781 2.929 1.00 . A A . 128 VAL HG11 1 1
11 19581 1 1 109 VAL HG12 H 12.078 6.310 3.764 1.00 . A A . 128 VAL HG12 1 1
11 19582 1 1 109 VAL HG13 H 10.555 6.018 2.925 1.00 . A A . 128 VAL HG13 1 1
11 19583 1 1 109 VAL HG21 H 9.939 3.122 4.086 1.00 . A A . 128 VAL HG21 1 1
11 19584 1 1 109 VAL HG22 H 8.956 4.533 3.701 1.00 . A A . 128 VAL HG22 1 1
11 19585 1 1 109 VAL HG23 H 8.991 3.905 5.350 1.00 . A A . 128 VAL HG23 1 1
11 19586 1 1 109 VAL N N 11.239 3.411 6.628 1.00 . A A . 128 VAL N 1 1
11 19587 1 1 109 VAL O O 12.363 6.059 6.995 1.00 . A A . 128 VAL O 1 1
11 19588 1 1 110 GLN C C 16.015 6.471 5.344 1.00 . A A . 129 GLN C 1 1
11 19589 1 1 110 GLN CA C 15.053 5.999 6.425 1.00 . A A . 129 GLN CA 1 1
11 19590 1 1 110 GLN CB C 15.814 5.276 7.543 1.00 . A A . 129 GLN CB 1 1
11 19591 1 1 110 GLN CD C 15.605 3.775 9.580 1.00 . A A . 129 GLN CD 1 1
11 19592 1 1 110 GLN CG C 14.903 4.726 8.633 1.00 . A A . 129 GLN CG 1 1
11 19593 1 1 110 GLN H H 14.325 4.433 5.208 1.00 . A A . 129 GLN H 1 1
11 19594 1 1 110 GLN HA H 14.546 6.855 6.843 1.00 . A A . 129 GLN HA 1 1
11 19595 1 1 110 GLN HB2 H 16.366 4.453 7.115 1.00 . A A . 129 GLN HB2 1 1
11 19596 1 1 110 GLN HB3 H 16.508 5.969 7.998 1.00 . A A . 129 GLN HB3 1 1
11 19597 1 1 110 GLN HE21 H 14.338 4.259 11.034 1.00 . A A . 129 GLN HE21 1 1
11 19598 1 1 110 GLN HE22 H 15.551 3.093 11.442 1.00 . A A . 129 GLN HE22 1 1
11 19599 1 1 110 GLN HG2 H 14.515 5.552 9.208 1.00 . A A . 129 GLN HG2 1 1
11 19600 1 1 110 GLN HG3 H 14.084 4.204 8.162 1.00 . A A . 129 GLN HG3 1 1
11 19601 1 1 110 GLN N N 14.050 5.115 5.860 1.00 . A A . 129 GLN N 1 1
11 19602 1 1 110 GLN NE2 N 15.116 3.700 10.807 1.00 . A A . 129 GLN NE2 1 1
11 19603 1 1 110 GLN O O 16.387 5.703 4.460 1.00 . A A . 129 GLN O 1 1
11 19604 1 1 110 GLN OE1 O 16.563 3.097 9.209 1.00 . A A . 129 GLN OE1 1 1
11 19605 1 1 111 PRO C C 18.776 7.962 4.702 1.00 . A A . 130 PRO C 1 1
11 19606 1 1 111 PRO CA C 17.325 8.323 4.404 1.00 . A A . 130 PRO CA 1 1
11 19607 1 1 111 PRO CB C 17.102 9.829 4.563 1.00 . A A . 130 PRO CB 1 1
11 19608 1 1 111 PRO CD C 15.977 8.742 6.382 1.00 . A A . 130 PRO CD 1 1
11 19609 1 1 111 PRO CG C 16.716 9.997 5.991 1.00 . A A . 130 PRO CG 1 1
11 19610 1 1 111 PRO HA H 17.077 8.021 3.396 1.00 . A A . 130 PRO HA 1 1
11 19611 1 1 111 PRO HB2 H 18.016 10.358 4.333 1.00 . A A . 130 PRO HB2 1 1
11 19612 1 1 111 PRO HB3 H 16.314 10.154 3.901 1.00 . A A . 130 PRO HB3 1 1
11 19613 1 1 111 PRO HD2 H 16.264 8.431 7.375 1.00 . A A . 130 PRO HD2 1 1
11 19614 1 1 111 PRO HD3 H 14.911 8.902 6.331 1.00 . A A . 130 PRO HD3 1 1
11 19615 1 1 111 PRO HG2 H 17.603 10.112 6.597 1.00 . A A . 130 PRO HG2 1 1
11 19616 1 1 111 PRO HG3 H 16.074 10.858 6.098 1.00 . A A . 130 PRO HG3 1 1
11 19617 1 1 111 PRO N N 16.405 7.750 5.381 1.00 . A A . 130 PRO N 1 1
11 19618 1 1 111 PRO O O 19.132 7.677 5.846 1.00 . A A . 130 PRO O 1 1
11 19619 1 1 112 VAL C C 21.864 8.816 3.329 1.00 . A A . 131 VAL C 1 1
11 19620 1 1 112 VAL CA C 21.012 7.651 3.832 1.00 . A A . 131 VAL CA 1 1
11 19621 1 1 112 VAL CB C 21.425 6.350 3.107 1.00 . A A . 131 VAL CB 1 1
11 19622 1 1 112 VAL CG1 C 21.061 5.145 3.956 1.00 . A A . 131 VAL CG1 1 1
11 19623 1 1 112 VAL CG2 C 20.786 6.249 1.730 1.00 . A A . 131 VAL CG2 1 1
11 19624 1 1 112 VAL H H 19.257 8.182 2.780 1.00 . A A . 131 VAL H 1 1
11 19625 1 1 112 VAL HA H 21.193 7.513 4.889 1.00 . A A . 131 VAL HA 1 1
11 19626 1 1 112 VAL HB H 22.500 6.357 2.983 1.00 . A A . 131 VAL HB 1 1
11 19627 1 1 112 VAL HG11 H 21.780 5.036 4.753 1.00 . A A . 131 VAL HG11 1 1
11 19628 1 1 112 VAL HG12 H 21.064 4.258 3.340 1.00 . A A . 131 VAL HG12 1 1
11 19629 1 1 112 VAL HG13 H 20.076 5.289 4.376 1.00 . A A . 131 VAL HG13 1 1
11 19630 1 1 112 VAL HG21 H 19.734 6.476 1.803 1.00 . A A . 131 VAL HG21 1 1
11 19631 1 1 112 VAL HG22 H 20.910 5.246 1.346 1.00 . A A . 131 VAL HG22 1 1
11 19632 1 1 112 VAL HG23 H 21.260 6.950 1.061 1.00 . A A . 131 VAL HG23 1 1
11 19633 1 1 112 VAL N N 19.601 7.959 3.671 1.00 . A A . 131 VAL N 1 1
11 19634 1 1 112 VAL O O 21.491 9.490 2.368 1.00 . A A . 131 VAL O 1 1
11 19635 1 1 113 PRO C C 24.823 9.779 2.465 1.00 . A A . 132 PRO C 1 1
11 19636 1 1 113 PRO CA C 23.893 10.174 3.606 1.00 . A A . 132 PRO CA 1 1
11 19637 1 1 113 PRO CB C 24.676 10.440 4.892 1.00 . A A . 132 PRO CB 1 1
11 19638 1 1 113 PRO CD C 23.521 8.326 5.137 1.00 . A A . 132 PRO CD 1 1
11 19639 1 1 113 PRO CG C 24.717 9.125 5.601 1.00 . A A . 132 PRO CG 1 1
11 19640 1 1 113 PRO HA H 23.338 11.059 3.329 1.00 . A A . 132 PRO HA 1 1
11 19641 1 1 113 PRO HB2 H 25.669 10.788 4.646 1.00 . A A . 132 PRO HB2 1 1
11 19642 1 1 113 PRO HB3 H 24.162 11.187 5.479 1.00 . A A . 132 PRO HB3 1 1
11 19643 1 1 113 PRO HD2 H 23.824 7.334 4.837 1.00 . A A . 132 PRO HD2 1 1
11 19644 1 1 113 PRO HD3 H 22.780 8.270 5.917 1.00 . A A . 132 PRO HD3 1 1
11 19645 1 1 113 PRO HG2 H 25.631 8.607 5.353 1.00 . A A . 132 PRO HG2 1 1
11 19646 1 1 113 PRO HG3 H 24.664 9.289 6.667 1.00 . A A . 132 PRO HG3 1 1
11 19647 1 1 113 PRO N N 23.003 9.082 3.982 1.00 . A A . 132 PRO N 1 1
11 19648 1 1 113 PRO O O 25.953 9.340 2.683 1.00 . A A . 132 PRO O 1 1
11 19649 1 1 114 VAL C C 25.217 10.755 -0.895 1.00 . A A . 133 VAL C 1 1
11 19650 1 1 114 VAL CA C 25.104 9.576 0.065 1.00 . A A . 133 VAL CA 1 1
11 19651 1 1 114 VAL CB C 24.455 8.393 -0.674 1.00 . A A . 133 VAL CB 1 1
11 19652 1 1 114 VAL CG1 C 24.590 7.109 0.131 1.00 . A A . 133 VAL CG1 1 1
11 19653 1 1 114 VAL CG2 C 22.998 8.697 -0.964 1.00 . A A . 133 VAL CG2 1 1
11 19654 1 1 114 VAL H H 23.433 10.303 1.136 1.00 . A A . 133 VAL H 1 1
11 19655 1 1 114 VAL HA H 26.093 9.280 0.380 1.00 . A A . 133 VAL HA 1 1
11 19656 1 1 114 VAL HB H 24.966 8.258 -1.615 1.00 . A A . 133 VAL HB 1 1
11 19657 1 1 114 VAL HG11 H 24.027 6.322 -0.350 1.00 . A A . 133 VAL HG11 1 1
11 19658 1 1 114 VAL HG12 H 24.209 7.266 1.128 1.00 . A A . 133 VAL HG12 1 1
11 19659 1 1 114 VAL HG13 H 25.630 6.826 0.184 1.00 . A A . 133 VAL HG13 1 1
11 19660 1 1 114 VAL HG21 H 22.558 7.876 -1.513 1.00 . A A . 133 VAL HG21 1 1
11 19661 1 1 114 VAL HG22 H 22.932 9.600 -1.552 1.00 . A A . 133 VAL HG22 1 1
11 19662 1 1 114 VAL HG23 H 22.469 8.832 -0.031 1.00 . A A . 133 VAL HG23 1 1
11 19663 1 1 114 VAL N N 24.336 9.933 1.246 1.00 . A A . 133 VAL N 1 1
11 19664 1 1 114 VAL O O 24.637 11.818 -0.658 1.00 . A A . 133 VAL O 1 1
11 19665 1 1 115 SER C C 26.241 10.965 -4.363 1.00 . A A . 134 SER C 1 1
11 19666 1 1 115 SER CA C 26.154 11.593 -2.972 1.00 . A A . 134 SER CA 1 1
11 19667 1 1 115 SER CB C 27.417 12.398 -2.664 1.00 . A A . 134 SER CB 1 1
11 19668 1 1 115 SER H H 26.422 9.698 -2.085 1.00 . A A . 134 SER H 1 1
11 19669 1 1 115 SER HA H 25.298 12.251 -2.937 1.00 . A A . 134 SER HA 1 1
11 19670 1 1 115 SER HB2 H 27.902 12.667 -3.588 1.00 . A A . 134 SER HB2 1 1
11 19671 1 1 115 SER HB3 H 27.147 13.295 -2.122 1.00 . A A . 134 SER HB3 1 1
11 19672 1 1 115 SER HG H 28.211 11.872 -0.946 1.00 . A A . 134 SER HG 1 1
11 19673 1 1 115 SER N N 25.968 10.562 -1.967 1.00 . A A . 134 SER N 1 1
11 19674 1 1 115 SER O O 26.433 9.752 -4.492 1.00 . A A . 134 SER O 1 1
11 19675 1 1 115 SER OG O 28.326 11.642 -1.876 1.00 . A A . 134 SER OG 1 1
11 19676 1 1 116 SER C C 27.583 11.012 -7.197 1.00 . A A . 135 SER C 1 1
11 19677 1 1 116 SER CA C 26.145 11.287 -6.768 1.00 . A A . 135 SER CA 1 1
11 19678 1 1 116 SER CB C 25.501 12.304 -7.708 1.00 . A A . 135 SER CB 1 1
11 19679 1 1 116 SER H H 25.920 12.735 -5.242 1.00 . A A . 135 SER H 1 1
11 19680 1 1 116 SER HA H 25.585 10.365 -6.814 1.00 . A A . 135 SER HA 1 1
11 19681 1 1 116 SER HB2 H 26.220 13.074 -7.951 1.00 . A A . 135 SER HB2 1 1
11 19682 1 1 116 SER HB3 H 25.184 11.808 -8.612 1.00 . A A . 135 SER HB3 1 1
11 19683 1 1 116 SER HG H 23.713 12.231 -6.898 1.00 . A A . 135 SER HG 1 1
11 19684 1 1 116 SER N N 26.087 11.779 -5.399 1.00 . A A . 135 SER N 1 1
11 19685 1 1 116 SER O O 27.846 10.074 -7.947 1.00 . A A . 135 SER O 1 1
11 19686 1 1 116 SER OG O 24.372 12.910 -7.096 1.00 . A A . 135 SER OG 1 1
11 19687 1 1 117 GLY C C 30.546 10.495 -6.334 1.00 . A A . 136 GLY C 1 1
11 19688 1 1 117 GLY CA C 29.903 11.658 -7.062 1.00 . A A . 136 GLY CA 1 1
11 19689 1 1 117 GLY H H 28.242 12.562 -6.117 1.00 . A A . 136 GLY H 1 1
11 19690 1 1 117 GLY HA2 H 29.978 11.486 -8.126 1.00 . A A . 136 GLY HA2 1 1
11 19691 1 1 117 GLY HA3 H 30.439 12.561 -6.817 1.00 . A A . 136 GLY HA3 1 1
11 19692 1 1 117 GLY N N 28.507 11.829 -6.713 1.00 . A A . 136 GLY N 1 1
11 19693 1 1 117 GLY O O 30.874 10.599 -5.151 1.00 . A A . 136 GLY O 1 1
11 19694 1 1 118 ALA C C 32.823 8.175 -6.717 1.00 . A A . 137 ALA C 1 1
11 19695 1 1 118 ALA CA C 31.321 8.194 -6.464 1.00 . A A . 137 ALA CA 1 1
11 19696 1 1 118 ALA CB C 30.675 6.942 -7.040 1.00 . A A . 137 ALA CB 1 1
11 19697 1 1 118 ALA H H 30.416 9.367 -7.972 1.00 . A A . 137 ALA H 1 1
11 19698 1 1 118 ALA HA H 31.144 8.211 -5.399 1.00 . A A . 137 ALA HA 1 1
11 19699 1 1 118 ALA HB1 H 30.881 6.886 -8.099 1.00 . A A . 137 ALA HB1 1 1
11 19700 1 1 118 ALA HB2 H 29.609 6.980 -6.882 1.00 . A A . 137 ALA HB2 1 1
11 19701 1 1 118 ALA HB3 H 31.080 6.070 -6.549 1.00 . A A . 137 ALA HB3 1 1
11 19702 1 1 118 ALA N N 30.714 9.387 -7.037 1.00 . A A . 137 ALA N 1 1
11 19703 1 1 118 ALA O O 33.592 7.615 -5.933 1.00 . A A . 137 ALA O 1 1
11 19704 1 1 119 LYS C C 35.297 10.075 -7.574 1.00 . A A . 138 LYS C 1 1
11 19705 1 1 119 LYS CA C 34.644 8.835 -8.175 1.00 . A A . 138 LYS CA 1 1
11 19706 1 1 119 LYS CB C 34.818 8.823 -9.702 1.00 . A A . 138 LYS CB 1 1
11 19707 1 1 119 LYS CD C 35.275 11.119 -10.666 1.00 . A A . 138 LYS CD 1 1
11 19708 1 1 119 LYS CE C 36.316 10.666 -11.676 1.00 . A A . 138 LYS CE 1 1
11 19709 1 1 119 LYS CG C 34.230 10.040 -10.413 1.00 . A A . 138 LYS CG 1 1
11 19710 1 1 119 LYS H H 32.575 9.215 -8.405 1.00 . A A . 138 LYS H 1 1
11 19711 1 1 119 LYS HA H 35.118 7.956 -7.760 1.00 . A A . 138 LYS HA 1 1
11 19712 1 1 119 LYS HB2 H 35.872 8.777 -9.926 1.00 . A A . 138 LYS HB2 1 1
11 19713 1 1 119 LYS HB3 H 34.341 7.940 -10.097 1.00 . A A . 138 LYS HB3 1 1
11 19714 1 1 119 LYS HD2 H 34.782 11.999 -11.048 1.00 . A A . 138 LYS HD2 1 1
11 19715 1 1 119 LYS HD3 H 35.769 11.355 -9.735 1.00 . A A . 138 LYS HD3 1 1
11 19716 1 1 119 LYS HE2 H 36.583 9.643 -11.470 1.00 . A A . 138 LYS HE2 1 1
11 19717 1 1 119 LYS HE3 H 35.887 10.733 -12.665 1.00 . A A . 138 LYS HE3 1 1
11 19718 1 1 119 LYS HG2 H 33.821 9.725 -11.361 1.00 . A A . 138 LYS HG2 1 1
11 19719 1 1 119 LYS HG3 H 33.442 10.454 -9.801 1.00 . A A . 138 LYS HG3 1 1
11 19720 1 1 119 LYS HZ1 H 37.954 11.478 -10.661 1.00 . A A . 138 LYS HZ1 1 1
11 19721 1 1 119 LYS HZ2 H 37.311 12.488 -11.858 1.00 . A A . 138 LYS HZ2 1 1
11 19722 1 1 119 LYS HZ3 H 38.247 11.153 -12.298 1.00 . A A . 138 LYS HZ3 1 1
11 19723 1 1 119 LYS N N 33.234 8.785 -7.820 1.00 . A A . 138 LYS N 1 1
11 19724 1 1 119 LYS NZ N 37.541 11.504 -11.622 1.00 . A A . 138 LYS NZ 1 1
11 19725 1 1 119 LYS O O 34.619 10.926 -6.998 1.00 . A A . 138 LYS O 1 1
11 19726 1 1 120 LEU C C 37.851 12.178 -8.350 1.00 . A A . 139 LEU C 1 1
11 19727 1 1 120 LEU CA C 37.351 11.314 -7.200 1.00 . A A . 139 LEU CA 1 1
11 19728 1 1 120 LEU CB C 38.528 10.846 -6.342 1.00 . A A . 139 LEU CB 1 1
11 19729 1 1 120 LEU CD1 C 39.386 9.537 -4.386 1.00 . A A . 139 LEU CD1 1 1
11 19730 1 1 120 LEU CD2 C 37.278 10.849 -4.169 1.00 . A A . 139 LEU CD2 1 1
11 19731 1 1 120 LEU CG C 38.144 10.029 -5.107 1.00 . A A . 139 LEU CG 1 1
11 19732 1 1 120 LEU H H 37.097 9.457 -8.177 1.00 . A A . 139 LEU H 1 1
11 19733 1 1 120 LEU HA H 36.678 11.899 -6.591 1.00 . A A . 139 LEU HA 1 1
11 19734 1 1 120 LEU HB2 H 39.179 10.245 -6.960 1.00 . A A . 139 LEU HB2 1 1
11 19735 1 1 120 LEU HB3 H 39.075 11.717 -6.014 1.00 . A A . 139 LEU HB3 1 1
11 19736 1 1 120 LEU HD11 H 39.096 9.032 -3.476 1.00 . A A . 139 LEU HD11 1 1
11 19737 1 1 120 LEU HD12 H 40.021 10.377 -4.145 1.00 . A A . 139 LEU HD12 1 1
11 19738 1 1 120 LEU HD13 H 39.923 8.852 -5.023 1.00 . A A . 139 LEU HD13 1 1
11 19739 1 1 120 LEU HD21 H 36.305 10.994 -4.611 1.00 . A A . 139 LEU HD21 1 1
11 19740 1 1 120 LEU HD22 H 37.742 11.809 -3.995 1.00 . A A . 139 LEU HD22 1 1
11 19741 1 1 120 LEU HD23 H 37.174 10.326 -3.230 1.00 . A A . 139 LEU HD23 1 1
11 19742 1 1 120 LEU HG H 37.575 9.165 -5.420 1.00 . A A . 139 LEU HG 1 1
11 19743 1 1 120 LEU N N 36.610 10.174 -7.716 1.00 . A A . 139 LEU N 1 1
11 19744 1 1 120 LEU O O 38.649 11.674 -9.172 1.00 . A A . 139 LEU O 1 1
11 19745 1 1 120 LEU OXT O 37.434 13.349 -8.444 1.00 . A A . 139 LEU OXT 1 1
12 19746 1 1 1 GLY C C -61.916 -64.759 -1.182 1.00 . A A . 20 GLY C 1 1
12 19747 1 1 1 GLY CA C -63.228 -64.138 -1.605 1.00 . A A . 20 GLY CA 1 1
12 19748 1 1 1 GLY H1 H -65.229 -64.103 -1.031 1.00 . A A . 20 GLY H1 1 1
12 19749 1 1 1 GLY H2 H -64.147 -64.246 0.257 1.00 . A A . 20 GLY H2 1 1
12 19750 1 1 1 GLY H3 H -64.455 -65.576 -0.734 1.00 . A A . 20 GLY H3 1 1
12 19751 1 1 1 GLY HA2 H -63.451 -64.447 -2.615 1.00 . A A . 20 GLY HA2 1 1
12 19752 1 1 1 GLY HA3 H -63.133 -63.063 -1.579 1.00 . A A . 20 GLY HA3 1 1
12 19753 1 1 1 GLY N N -64.343 -64.543 -0.718 1.00 . A A . 20 GLY N 1 1
12 19754 1 1 1 GLY O O -61.322 -64.351 -0.187 1.00 . A A . 20 GLY O 1 1
12 19755 1 1 2 SER C C -59.040 -65.658 -2.190 1.00 . A A . 21 SER C 1 1
12 19756 1 1 2 SER CA C -60.222 -66.440 -1.623 1.00 . A A . 21 SER CA 1 1
12 19757 1 1 2 SER CB C -60.249 -67.858 -2.197 1.00 . A A . 21 SER CB 1 1
12 19758 1 1 2 SER H H -61.993 -66.047 -2.707 1.00 . A A . 21 SER H 1 1
12 19759 1 1 2 SER HA H -60.124 -66.496 -0.549 1.00 . A A . 21 SER HA 1 1
12 19760 1 1 2 SER HB2 H -60.135 -67.813 -3.270 1.00 . A A . 21 SER HB2 1 1
12 19761 1 1 2 SER HB3 H -59.443 -68.434 -1.770 1.00 . A A . 21 SER HB3 1 1
12 19762 1 1 2 SER HG H -62.041 -67.888 -1.396 1.00 . A A . 21 SER HG 1 1
12 19763 1 1 2 SER N N -61.471 -65.761 -1.926 1.00 . A A . 21 SER N 1 1
12 19764 1 1 2 SER O O -58.982 -65.386 -3.390 1.00 . A A . 21 SER O 1 1
12 19765 1 1 2 SER OG O -61.480 -68.498 -1.894 1.00 . A A . 21 SER OG 1 1
12 19766 1 1 3 HIS C C -55.699 -65.411 -1.732 1.00 . A A . 22 HIS C 1 1
12 19767 1 1 3 HIS CA C -56.938 -64.529 -1.740 1.00 . A A . 22 HIS CA 1 1
12 19768 1 1 3 HIS CB C -56.722 -63.317 -0.830 1.00 . A A . 22 HIS CB 1 1
12 19769 1 1 3 HIS CD2 C -58.866 -62.095 -1.640 1.00 . A A . 22 HIS CD2 1 1
12 19770 1 1 3 HIS CE1 C -58.165 -60.035 -1.402 1.00 . A A . 22 HIS CE1 1 1
12 19771 1 1 3 HIS CG C -57.597 -62.149 -1.166 1.00 . A A . 22 HIS CG 1 1
12 19772 1 1 3 HIS H H -58.209 -65.532 -0.377 1.00 . A A . 22 HIS H 1 1
12 19773 1 1 3 HIS HA H -57.108 -64.182 -2.748 1.00 . A A . 22 HIS HA 1 1
12 19774 1 1 3 HIS HB2 H -56.926 -63.602 0.191 1.00 . A A . 22 HIS HB2 1 1
12 19775 1 1 3 HIS HB3 H -55.694 -62.996 -0.910 1.00 . A A . 22 HIS HB3 1 1
12 19776 1 1 3 HIS HD1 H -56.310 -60.541 -0.702 1.00 . A A . 22 HIS HD1 1 1
12 19777 1 1 3 HIS HD2 H -59.499 -62.940 -1.869 1.00 . A A . 22 HIS HD2 1 1
12 19778 1 1 3 HIS HE1 H -58.129 -58.955 -1.402 1.00 . A A . 22 HIS HE1 1 1
12 19779 1 1 3 HIS HE2 H -60.095 -60.426 -1.967 1.00 . A A . 22 HIS HE2 1 1
12 19780 1 1 3 HIS N N -58.111 -65.285 -1.323 1.00 . A A . 22 HIS N 1 1
12 19781 1 1 3 HIS ND1 N -57.189 -60.839 -1.028 1.00 . A A . 22 HIS ND1 1 1
12 19782 1 1 3 HIS NE2 N -59.193 -60.771 -1.779 1.00 . A A . 22 HIS NE2 1 1
12 19783 1 1 3 HIS O O -55.668 -66.450 -1.069 1.00 . A A . 22 HIS O 1 1
12 19784 1 1 4 MET C C -52.262 -64.862 -2.149 1.00 . A A . 23 MET C 1 1
12 19785 1 1 4 MET CA C -53.437 -65.743 -2.547 1.00 . A A . 23 MET CA 1 1
12 19786 1 1 4 MET CB C -53.222 -66.291 -3.961 1.00 . A A . 23 MET CB 1 1
12 19787 1 1 4 MET CE C -52.831 -64.430 -7.657 1.00 . A A . 23 MET CE 1 1
12 19788 1 1 4 MET CG C -53.210 -65.217 -5.037 1.00 . A A . 23 MET CG 1 1
12 19789 1 1 4 MET H H -54.767 -64.157 -2.970 1.00 . A A . 23 MET H 1 1
12 19790 1 1 4 MET HA H -53.502 -66.569 -1.857 1.00 . A A . 23 MET HA 1 1
12 19791 1 1 4 MET HB2 H -52.276 -66.811 -3.991 1.00 . A A . 23 MET HB2 1 1
12 19792 1 1 4 MET HB3 H -54.014 -66.991 -4.189 1.00 . A A . 23 MET HB3 1 1
12 19793 1 1 4 MET HE1 H -52.545 -63.481 -7.228 1.00 . A A . 23 MET HE1 1 1
12 19794 1 1 4 MET HE2 H -53.898 -64.446 -7.815 1.00 . A A . 23 MET HE2 1 1
12 19795 1 1 4 MET HE3 H -52.325 -64.567 -8.601 1.00 . A A . 23 MET HE3 1 1
12 19796 1 1 4 MET HG2 H -54.229 -64.963 -5.282 1.00 . A A . 23 MET HG2 1 1
12 19797 1 1 4 MET HG3 H -52.705 -64.343 -4.651 1.00 . A A . 23 MET HG3 1 1
12 19798 1 1 4 MET N N -54.683 -64.996 -2.469 1.00 . A A . 23 MET N 1 1
12 19799 1 1 4 MET O O -52.402 -63.642 -2.022 1.00 . A A . 23 MET O 1 1
12 19800 1 1 4 MET SD S -52.372 -65.752 -6.540 1.00 . A A . 23 MET SD 1 1
12 19801 1 1 5 THR C C -49.194 -64.205 -2.801 1.00 . A A . 24 THR C 1 1
12 19802 1 1 5 THR CA C -49.905 -64.775 -1.575 1.00 . A A . 24 THR CA 1 1
12 19803 1 1 5 THR CB C -48.958 -65.716 -0.815 1.00 . A A . 24 THR CB 1 1
12 19804 1 1 5 THR CG2 C -48.898 -65.352 0.662 1.00 . A A . 24 THR CG2 1 1
12 19805 1 1 5 THR H H -51.072 -66.460 -2.065 1.00 . A A . 24 THR H 1 1
12 19806 1 1 5 THR HA H -50.183 -63.963 -0.917 1.00 . A A . 24 THR HA 1 1
12 19807 1 1 5 THR HB H -47.966 -65.631 -1.237 1.00 . A A . 24 THR HB 1 1
12 19808 1 1 5 THR HG1 H -48.827 -67.547 -1.554 1.00 . A A . 24 THR HG1 1 1
12 19809 1 1 5 THR HG21 H -49.872 -65.492 1.107 1.00 . A A . 24 THR HG21 1 1
12 19810 1 1 5 THR HG22 H -48.599 -64.320 0.767 1.00 . A A . 24 THR HG22 1 1
12 19811 1 1 5 THR HG23 H -48.181 -65.988 1.159 1.00 . A A . 24 THR HG23 1 1
12 19812 1 1 5 THR N N -51.113 -65.485 -1.955 1.00 . A A . 24 THR N 1 1
12 19813 1 1 5 THR O O -49.224 -64.803 -3.882 1.00 . A A . 24 THR O 1 1
12 19814 1 1 5 THR OG1 O -49.418 -67.069 -0.961 1.00 . A A . 24 THR OG1 1 1
12 19815 1 1 6 LYS C C -46.751 -61.484 -3.150 1.00 . A A . 25 LYS C 1 1
12 19816 1 1 6 LYS CA C -47.854 -62.381 -3.713 1.00 . A A . 25 LYS CA 1 1
12 19817 1 1 6 LYS CB C -48.818 -61.554 -4.576 1.00 . A A . 25 LYS CB 1 1
12 19818 1 1 6 LYS CD C -51.027 -61.089 -3.466 1.00 . A A . 25 LYS CD 1 1
12 19819 1 1 6 LYS CE C -51.715 -60.270 -2.384 1.00 . A A . 25 LYS CE 1 1
12 19820 1 1 6 LYS CG C -49.646 -60.543 -3.792 1.00 . A A . 25 LYS CG 1 1
12 19821 1 1 6 LYS H H -48.581 -62.627 -1.742 1.00 . A A . 25 LYS H 1 1
12 19822 1 1 6 LYS HA H -47.399 -63.145 -4.326 1.00 . A A . 25 LYS HA 1 1
12 19823 1 1 6 LYS HB2 H -48.245 -61.015 -5.315 1.00 . A A . 25 LYS HB2 1 1
12 19824 1 1 6 LYS HB3 H -49.496 -62.227 -5.081 1.00 . A A . 25 LYS HB3 1 1
12 19825 1 1 6 LYS HD2 H -51.629 -61.067 -4.361 1.00 . A A . 25 LYS HD2 1 1
12 19826 1 1 6 LYS HD3 H -50.928 -62.109 -3.125 1.00 . A A . 25 LYS HD3 1 1
12 19827 1 1 6 LYS HE2 H -51.072 -60.229 -1.517 1.00 . A A . 25 LYS HE2 1 1
12 19828 1 1 6 LYS HE3 H -51.878 -59.270 -2.756 1.00 . A A . 25 LYS HE3 1 1
12 19829 1 1 6 LYS HG2 H -49.134 -60.314 -2.870 1.00 . A A . 25 LYS HG2 1 1
12 19830 1 1 6 LYS HG3 H -49.753 -59.643 -4.380 1.00 . A A . 25 LYS HG3 1 1
12 19831 1 1 6 LYS HZ1 H -53.739 -60.672 -2.721 1.00 . A A . 25 LYS HZ1 1 1
12 19832 1 1 6 LYS HZ2 H -53.349 -60.448 -1.091 1.00 . A A . 25 LYS HZ2 1 1
12 19833 1 1 6 LYS HZ3 H -52.931 -61.891 -1.870 1.00 . A A . 25 LYS HZ3 1 1
12 19834 1 1 6 LYS N N -48.570 -63.046 -2.631 1.00 . A A . 25 LYS N 1 1
12 19835 1 1 6 LYS NZ N -53.023 -60.860 -1.989 1.00 . A A . 25 LYS NZ 1 1
12 19836 1 1 6 LYS O O -46.929 -60.855 -2.104 1.00 . A A . 25 LYS O 1 1
12 19837 1 1 7 PRO C C -44.665 -59.113 -3.706 1.00 . A A . 26 PRO C 1 1
12 19838 1 1 7 PRO CA C -44.466 -60.597 -3.400 1.00 . A A . 26 PRO CA 1 1
12 19839 1 1 7 PRO CB C -43.306 -61.163 -4.218 1.00 . A A . 26 PRO CB 1 1
12 19840 1 1 7 PRO CD C -45.311 -62.129 -5.096 1.00 . A A . 26 PRO CD 1 1
12 19841 1 1 7 PRO CG C -43.940 -61.637 -5.478 1.00 . A A . 26 PRO CG 1 1
12 19842 1 1 7 PRO HA H -44.267 -60.726 -2.345 1.00 . A A . 26 PRO HA 1 1
12 19843 1 1 7 PRO HB2 H -42.581 -60.384 -4.404 1.00 . A A . 26 PRO HB2 1 1
12 19844 1 1 7 PRO HB3 H -42.841 -61.975 -3.680 1.00 . A A . 26 PRO HB3 1 1
12 19845 1 1 7 PRO HD2 H -46.030 -61.871 -5.858 1.00 . A A . 26 PRO HD2 1 1
12 19846 1 1 7 PRO HD3 H -45.295 -63.197 -4.938 1.00 . A A . 26 PRO HD3 1 1
12 19847 1 1 7 PRO HG2 H -44.017 -60.821 -6.181 1.00 . A A . 26 PRO HG2 1 1
12 19848 1 1 7 PRO HG3 H -43.359 -62.444 -5.901 1.00 . A A . 26 PRO HG3 1 1
12 19849 1 1 7 PRO N N -45.600 -61.414 -3.836 1.00 . A A . 26 PRO N 1 1
12 19850 1 1 7 PRO O O -45.752 -58.690 -4.109 1.00 . A A . 26 PRO O 1 1
12 19851 1 1 8 ALA C C -42.326 -56.392 -4.276 1.00 . A A . 27 ALA C 1 1
12 19852 1 1 8 ALA CA C -43.670 -56.896 -3.763 1.00 . A A . 27 ALA CA 1 1
12 19853 1 1 8 ALA CB C -44.069 -56.154 -2.496 1.00 . A A . 27 ALA CB 1 1
12 19854 1 1 8 ALA H H -42.776 -58.720 -3.185 1.00 . A A . 27 ALA H 1 1
12 19855 1 1 8 ALA HA H -44.426 -56.719 -4.513 1.00 . A A . 27 ALA HA 1 1
12 19856 1 1 8 ALA HB1 H -44.985 -56.573 -2.109 1.00 . A A . 27 ALA HB1 1 1
12 19857 1 1 8 ALA HB2 H -44.219 -55.109 -2.722 1.00 . A A . 27 ALA HB2 1 1
12 19858 1 1 8 ALA HB3 H -43.287 -56.255 -1.758 1.00 . A A . 27 ALA HB3 1 1
12 19859 1 1 8 ALA N N -43.616 -58.327 -3.509 1.00 . A A . 27 ALA N 1 1
12 19860 1 1 8 ALA O O -41.277 -56.864 -3.834 1.00 . A A . 27 ALA O 1 1
12 19861 1 1 9 PRO C C -40.215 -54.236 -4.717 1.00 . A A . 28 PRO C 1 1
12 19862 1 1 9 PRO CA C -41.103 -54.870 -5.784 1.00 . A A . 28 PRO CA 1 1
12 19863 1 1 9 PRO CB C -41.600 -53.802 -6.763 1.00 . A A . 28 PRO CB 1 1
12 19864 1 1 9 PRO CD C -43.538 -54.830 -5.817 1.00 . A A . 28 PRO CD 1 1
12 19865 1 1 9 PRO CG C -43.013 -54.169 -7.058 1.00 . A A . 28 PRO CG 1 1
12 19866 1 1 9 PRO HA H -40.538 -55.619 -6.320 1.00 . A A . 28 PRO HA 1 1
12 19867 1 1 9 PRO HB2 H -41.532 -52.828 -6.299 1.00 . A A . 28 PRO HB2 1 1
12 19868 1 1 9 PRO HB3 H -40.995 -53.818 -7.658 1.00 . A A . 28 PRO HB3 1 1
12 19869 1 1 9 PRO HD2 H -43.973 -54.097 -5.153 1.00 . A A . 28 PRO HD2 1 1
12 19870 1 1 9 PRO HD3 H -44.261 -55.588 -6.073 1.00 . A A . 28 PRO HD3 1 1
12 19871 1 1 9 PRO HG2 H -43.584 -53.281 -7.281 1.00 . A A . 28 PRO HG2 1 1
12 19872 1 1 9 PRO HG3 H -43.045 -54.854 -7.891 1.00 . A A . 28 PRO HG3 1 1
12 19873 1 1 9 PRO N N -42.335 -55.433 -5.219 1.00 . A A . 28 PRO N 1 1
12 19874 1 1 9 PRO O O -40.628 -53.306 -4.022 1.00 . A A . 28 PRO O 1 1
12 19875 1 1 10 ASP C C -37.365 -52.983 -4.137 1.00 . A A . 29 ASP C 1 1
12 19876 1 1 10 ASP CA C -38.060 -54.229 -3.604 1.00 . A A . 29 ASP CA 1 1
12 19877 1 1 10 ASP CB C -37.018 -55.288 -3.226 1.00 . A A . 29 ASP CB 1 1
12 19878 1 1 10 ASP CG C -36.111 -55.667 -4.382 1.00 . A A . 29 ASP CG 1 1
12 19879 1 1 10 ASP H H -38.726 -55.490 -5.164 1.00 . A A . 29 ASP H 1 1
12 19880 1 1 10 ASP HA H -38.622 -53.961 -2.721 1.00 . A A . 29 ASP HA 1 1
12 19881 1 1 10 ASP HB2 H -36.404 -54.903 -2.426 1.00 . A A . 29 ASP HB2 1 1
12 19882 1 1 10 ASP HB3 H -37.529 -56.177 -2.886 1.00 . A A . 29 ASP HB3 1 1
12 19883 1 1 10 ASP N N -39.002 -54.748 -4.583 1.00 . A A . 29 ASP N 1 1
12 19884 1 1 10 ASP O O -37.486 -52.647 -5.316 1.00 . A A . 29 ASP O 1 1
12 19885 1 1 10 ASP OD1 O -36.625 -56.098 -5.432 1.00 . A A . 29 ASP OD1 1 1
12 19886 1 1 10 ASP OD2 O -34.874 -55.550 -4.242 1.00 . A A . 29 ASP OD2 1 1
12 19887 1 1 11 PHE C C -34.475 -51.204 -3.205 1.00 . A A . 30 PHE C 1 1
12 19888 1 1 11 PHE CA C -35.932 -51.091 -3.622 1.00 . A A . 30 PHE CA 1 1
12 19889 1 1 11 PHE CB C -36.573 -49.885 -2.940 1.00 . A A . 30 PHE CB 1 1
12 19890 1 1 11 PHE CD1 C -38.001 -48.619 -4.566 1.00 . A A . 30 PHE CD1 1 1
12 19891 1 1 11 PHE CD2 C -39.077 -50.050 -2.993 1.00 . A A . 30 PHE CD2 1 1
12 19892 1 1 11 PHE CE1 C -39.230 -48.274 -5.095 1.00 . A A . 30 PHE CE1 1 1
12 19893 1 1 11 PHE CE2 C -40.308 -49.708 -3.518 1.00 . A A . 30 PHE CE2 1 1
12 19894 1 1 11 PHE CG C -37.911 -49.510 -3.511 1.00 . A A . 30 PHE CG 1 1
12 19895 1 1 11 PHE CZ C -40.384 -48.818 -4.569 1.00 . A A . 30 PHE CZ 1 1
12 19896 1 1 11 PHE H H -36.595 -52.627 -2.337 1.00 . A A . 30 PHE H 1 1
12 19897 1 1 11 PHE HA H -35.988 -50.968 -4.693 1.00 . A A . 30 PHE HA 1 1
12 19898 1 1 11 PHE HB2 H -36.710 -50.109 -1.893 1.00 . A A . 30 PHE HB2 1 1
12 19899 1 1 11 PHE HB3 H -35.916 -49.033 -3.038 1.00 . A A . 30 PHE HB3 1 1
12 19900 1 1 11 PHE HD1 H -37.101 -48.193 -4.977 1.00 . A A . 30 PHE HD1 1 1
12 19901 1 1 11 PHE HD2 H -39.019 -50.747 -2.170 1.00 . A A . 30 PHE HD2 1 1
12 19902 1 1 11 PHE HE1 H -39.286 -47.578 -5.916 1.00 . A A . 30 PHE HE1 1 1
12 19903 1 1 11 PHE HE2 H -41.211 -50.136 -3.104 1.00 . A A . 30 PHE HE2 1 1
12 19904 1 1 11 PHE HZ H -41.344 -48.548 -4.983 1.00 . A A . 30 PHE HZ 1 1
12 19905 1 1 11 PHE N N -36.648 -52.303 -3.262 1.00 . A A . 30 PHE N 1 1
12 19906 1 1 11 PHE O O -34.138 -51.994 -2.321 1.00 . A A . 30 PHE O 1 1
12 19907 1 1 12 GLY C C -31.382 -49.538 -4.365 1.00 . A A . 31 GLY C 1 1
12 19908 1 1 12 GLY CA C -32.210 -50.460 -3.502 1.00 . A A . 31 GLY CA 1 1
12 19909 1 1 12 GLY H H -33.937 -49.805 -4.531 1.00 . A A . 31 GLY H 1 1
12 19910 1 1 12 GLY HA2 H -32.090 -50.168 -2.471 1.00 . A A . 31 GLY HA2 1 1
12 19911 1 1 12 GLY HA3 H -31.849 -51.470 -3.622 1.00 . A A . 31 GLY HA3 1 1
12 19912 1 1 12 GLY N N -33.616 -50.419 -3.836 1.00 . A A . 31 GLY N 1 1
12 19913 1 1 12 GLY O O -31.537 -49.519 -5.590 1.00 . A A . 31 GLY O 1 1
12 19914 1 1 13 GLY C C -28.512 -48.568 -5.131 1.00 . A A . 32 GLY C 1 1
12 19915 1 1 13 GLY CA C -29.653 -47.852 -4.448 1.00 . A A . 32 GLY CA 1 1
12 19916 1 1 13 GLY H H -30.439 -48.835 -2.751 1.00 . A A . 32 GLY H 1 1
12 19917 1 1 13 GLY HA2 H -30.240 -47.336 -5.191 1.00 . A A . 32 GLY HA2 1 1
12 19918 1 1 13 GLY HA3 H -29.248 -47.129 -3.756 1.00 . A A . 32 GLY HA3 1 1
12 19919 1 1 13 GLY N N -30.508 -48.772 -3.728 1.00 . A A . 32 GLY N 1 1
12 19920 1 1 13 GLY O O -27.402 -48.628 -4.603 1.00 . A A . 32 GLY O 1 1
12 19921 1 1 14 ARG C C -27.339 -49.074 -8.284 1.00 . A A . 33 ARG C 1 1
12 19922 1 1 14 ARG CA C -27.777 -49.853 -7.052 1.00 . A A . 33 ARG CA 1 1
12 19923 1 1 14 ARG CB C -28.309 -51.232 -7.458 1.00 . A A . 33 ARG CB 1 1
12 19924 1 1 14 ARG CD C -30.718 -51.734 -7.988 1.00 . A A . 33 ARG CD 1 1
12 19925 1 1 14 ARG CG C -29.404 -51.177 -8.513 1.00 . A A . 33 ARG CG 1 1
12 19926 1 1 14 ARG CZ C -32.768 -50.799 -9.007 1.00 . A A . 33 ARG CZ 1 1
12 19927 1 1 14 ARG H H -29.698 -49.043 -6.664 1.00 . A A . 33 ARG H 1 1
12 19928 1 1 14 ARG HA H -26.925 -49.986 -6.408 1.00 . A A . 33 ARG HA 1 1
12 19929 1 1 14 ARG HB2 H -27.491 -51.819 -7.850 1.00 . A A . 33 ARG HB2 1 1
12 19930 1 1 14 ARG HB3 H -28.706 -51.724 -6.582 1.00 . A A . 33 ARG HB3 1 1
12 19931 1 1 14 ARG HD2 H -30.562 -52.760 -7.689 1.00 . A A . 33 ARG HD2 1 1
12 19932 1 1 14 ARG HD3 H -31.024 -51.154 -7.133 1.00 . A A . 33 ARG HD3 1 1
12 19933 1 1 14 ARG HE H -31.735 -52.359 -9.718 1.00 . A A . 33 ARG HE 1 1
12 19934 1 1 14 ARG HG2 H -29.555 -50.150 -8.806 1.00 . A A . 33 ARG HG2 1 1
12 19935 1 1 14 ARG HG3 H -29.093 -51.757 -9.371 1.00 . A A . 33 ARG HG3 1 1
12 19936 1 1 14 ARG HH11 H -32.204 -49.881 -7.284 1.00 . A A . 33 ARG HH11 1 1
12 19937 1 1 14 ARG HH12 H -33.617 -49.228 -8.048 1.00 . A A . 33 ARG HH12 1 1
12 19938 1 1 14 ARG HH21 H -33.606 -51.504 -10.715 1.00 . A A . 33 ARG HH21 1 1
12 19939 1 1 14 ARG HH22 H -34.411 -50.142 -9.997 1.00 . A A . 33 ARG HH22 1 1
12 19940 1 1 14 ARG N N -28.789 -49.122 -6.300 1.00 . A A . 33 ARG N 1 1
12 19941 1 1 14 ARG NE N -31.773 -51.688 -9.001 1.00 . A A . 33 ARG NE 1 1
12 19942 1 1 14 ARG NH1 N -32.869 -49.897 -8.038 1.00 . A A . 33 ARG NH1 1 1
12 19943 1 1 14 ARG NH2 N -33.666 -50.816 -9.985 1.00 . A A . 33 ARG NH2 1 1
12 19944 1 1 14 ARG O O -26.450 -49.506 -9.020 1.00 . A A . 33 ARG O 1 1
12 19945 1 1 15 TRP C C -26.636 -45.996 -9.276 1.00 . A A . 34 TRP C 1 1
12 19946 1 1 15 TRP CA C -27.633 -47.087 -9.651 1.00 . A A . 34 TRP CA 1 1
12 19947 1 1 15 TRP CB C -28.898 -46.467 -10.233 1.00 . A A . 34 TRP CB 1 1
12 19948 1 1 15 TRP CD1 C -30.443 -48.338 -11.052 1.00 . A A . 34 TRP CD1 1 1
12 19949 1 1 15 TRP CD2 C -29.358 -47.257 -12.685 1.00 . A A . 34 TRP CD2 1 1
12 19950 1 1 15 TRP CE2 C -30.170 -48.248 -13.267 1.00 . A A . 34 TRP CE2 1 1
12 19951 1 1 15 TRP CE3 C -28.581 -46.447 -13.519 1.00 . A A . 34 TRP CE3 1 1
12 19952 1 1 15 TRP CG C -29.551 -47.328 -11.268 1.00 . A A . 34 TRP CG 1 1
12 19953 1 1 15 TRP CH2 C -29.452 -47.643 -15.435 1.00 . A A . 34 TRP CH2 1 1
12 19954 1 1 15 TRP CZ2 C -30.222 -48.451 -14.645 1.00 . A A . 34 TRP CZ2 1 1
12 19955 1 1 15 TRP CZ3 C -28.635 -46.651 -14.884 1.00 . A A . 34 TRP CZ3 1 1
12 19956 1 1 15 TRP H H -28.661 -47.633 -7.882 1.00 . A A . 34 TRP H 1 1
12 19957 1 1 15 TRP HA H -27.181 -47.723 -10.397 1.00 . A A . 34 TRP HA 1 1
12 19958 1 1 15 TRP HB2 H -29.608 -46.299 -9.438 1.00 . A A . 34 TRP HB2 1 1
12 19959 1 1 15 TRP HB3 H -28.650 -45.523 -10.694 1.00 . A A . 34 TRP HB3 1 1
12 19960 1 1 15 TRP HD1 H -30.793 -48.644 -10.075 1.00 . A A . 34 TRP HD1 1 1
12 19961 1 1 15 TRP HE1 H -31.458 -49.639 -12.359 1.00 . A A . 34 TRP HE1 1 1
12 19962 1 1 15 TRP HE3 H -27.942 -45.677 -13.112 1.00 . A A . 34 TRP HE3 1 1
12 19963 1 1 15 TRP HH2 H -29.460 -47.764 -16.506 1.00 . A A . 34 TRP HH2 1 1
12 19964 1 1 15 TRP HZ2 H -30.847 -49.212 -15.086 1.00 . A A . 34 TRP HZ2 1 1
12 19965 1 1 15 TRP HZ3 H -28.040 -46.036 -15.545 1.00 . A A . 34 TRP HZ3 1 1
12 19966 1 1 15 TRP N N -27.960 -47.924 -8.503 1.00 . A A . 34 TRP N 1 1
12 19967 1 1 15 TRP NE1 N -30.820 -48.896 -12.250 1.00 . A A . 34 TRP NE1 1 1
12 19968 1 1 15 TRP O O -26.215 -45.207 -10.122 1.00 . A A . 34 TRP O 1 1
12 19969 1 1 16 LYS C C -23.892 -45.420 -7.864 1.00 . A A . 35 LYS C 1 1
12 19970 1 1 16 LYS CA C -25.306 -44.969 -7.531 1.00 . A A . 35 LYS CA 1 1
12 19971 1 1 16 LYS CB C -25.458 -44.756 -6.026 1.00 . A A . 35 LYS CB 1 1
12 19972 1 1 16 LYS CD C -26.976 -43.951 -4.197 1.00 . A A . 35 LYS CD 1 1
12 19973 1 1 16 LYS CE C -28.092 -42.986 -3.825 1.00 . A A . 35 LYS CE 1 1
12 19974 1 1 16 LYS CG C -26.598 -43.823 -5.662 1.00 . A A . 35 LYS CG 1 1
12 19975 1 1 16 LYS H H -26.630 -46.609 -7.377 1.00 . A A . 35 LYS H 1 1
12 19976 1 1 16 LYS HA H -25.506 -44.039 -8.044 1.00 . A A . 35 LYS HA 1 1
12 19977 1 1 16 LYS HB2 H -25.637 -45.711 -5.555 1.00 . A A . 35 LYS HB2 1 1
12 19978 1 1 16 LYS HB3 H -24.541 -44.340 -5.639 1.00 . A A . 35 LYS HB3 1 1
12 19979 1 1 16 LYS HD2 H -27.310 -44.961 -4.007 1.00 . A A . 35 LYS HD2 1 1
12 19980 1 1 16 LYS HD3 H -26.107 -43.735 -3.591 1.00 . A A . 35 LYS HD3 1 1
12 19981 1 1 16 LYS HE2 H -28.303 -43.089 -2.773 1.00 . A A . 35 LYS HE2 1 1
12 19982 1 1 16 LYS HE3 H -27.757 -41.979 -4.026 1.00 . A A . 35 LYS HE3 1 1
12 19983 1 1 16 LYS HG2 H -26.295 -42.807 -5.854 1.00 . A A . 35 LYS HG2 1 1
12 19984 1 1 16 LYS HG3 H -27.458 -44.066 -6.269 1.00 . A A . 35 LYS HG3 1 1
12 19985 1 1 16 LYS HZ1 H -30.087 -42.592 -4.294 1.00 . A A . 35 LYS HZ1 1 1
12 19986 1 1 16 LYS HZ2 H -29.662 -44.221 -4.432 1.00 . A A . 35 LYS HZ2 1 1
12 19987 1 1 16 LYS HZ3 H -29.165 -43.115 -5.610 1.00 . A A . 35 LYS HZ3 1 1
12 19988 1 1 16 LYS N N -26.262 -45.955 -8.006 1.00 . A A . 35 LYS N 1 1
12 19989 1 1 16 LYS NZ N -29.337 -43.246 -4.594 1.00 . A A . 35 LYS NZ 1 1
12 19990 1 1 16 LYS O O -23.256 -46.133 -7.088 1.00 . A A . 35 LYS O 1 1
12 19991 1 1 17 HIS C C -21.068 -44.379 -8.983 1.00 . A A . 36 HIS C 1 1
12 19992 1 1 17 HIS CA C -22.090 -45.386 -9.491 1.00 . A A . 36 HIS CA 1 1
12 19993 1 1 17 HIS CB C -22.043 -45.451 -11.022 1.00 . A A . 36 HIS CB 1 1
12 19994 1 1 17 HIS CD2 C -19.555 -46.196 -11.107 1.00 . A A . 36 HIS CD2 1 1
12 19995 1 1 17 HIS CE1 C -19.645 -47.418 -12.919 1.00 . A A . 36 HIS CE1 1 1
12 19996 1 1 17 HIS CG C -20.830 -46.154 -11.562 1.00 . A A . 36 HIS CG 1 1
12 19997 1 1 17 HIS H H -23.986 -44.466 -9.609 1.00 . A A . 36 HIS H 1 1
12 19998 1 1 17 HIS HA H -21.853 -46.361 -9.088 1.00 . A A . 36 HIS HA 1 1
12 19999 1 1 17 HIS HB2 H -22.916 -45.973 -11.380 1.00 . A A . 36 HIS HB2 1 1
12 20000 1 1 17 HIS HB3 H -22.046 -44.446 -11.414 1.00 . A A . 36 HIS HB3 1 1
12 20001 1 1 17 HIS HD1 H -21.633 -47.081 -13.277 1.00 . A A . 36 HIS HD1 1 1
12 20002 1 1 17 HIS HD2 H -19.174 -45.693 -10.226 1.00 . A A . 36 HIS HD2 1 1
12 20003 1 1 17 HIS HE1 H -19.366 -48.067 -13.736 1.00 . A A . 36 HIS HE1 1 1
12 20004 1 1 17 HIS HE2 H -17.855 -47.046 -11.993 1.00 . A A . 36 HIS HE2 1 1
12 20005 1 1 17 HIS N N -23.422 -45.024 -9.037 1.00 . A A . 36 HIS N 1 1
12 20006 1 1 17 HIS ND1 N -20.852 -46.928 -12.700 1.00 . A A . 36 HIS ND1 1 1
12 20007 1 1 17 HIS NE2 N -18.839 -46.987 -11.967 1.00 . A A . 36 HIS NE2 1 1
12 20008 1 1 17 HIS O O -20.902 -43.308 -9.564 1.00 . A A . 36 HIS O 1 1
12 20009 1 1 18 VAL C C -18.181 -44.679 -6.820 1.00 . A A . 37 VAL C 1 1
12 20010 1 1 18 VAL CA C -19.374 -43.867 -7.311 1.00 . A A . 37 VAL CA 1 1
12 20011 1 1 18 VAL CB C -19.933 -43.028 -6.140 1.00 . A A . 37 VAL CB 1 1
12 20012 1 1 18 VAL CG1 C -20.552 -41.744 -6.667 1.00 . A A . 37 VAL CG1 1 1
12 20013 1 1 18 VAL CG2 C -20.952 -43.822 -5.333 1.00 . A A . 37 VAL CG2 1 1
12 20014 1 1 18 VAL H H -20.571 -45.603 -7.488 1.00 . A A . 37 VAL H 1 1
12 20015 1 1 18 VAL HA H -19.033 -43.188 -8.078 1.00 . A A . 37 VAL HA 1 1
12 20016 1 1 18 VAL HB H -19.114 -42.763 -5.487 1.00 . A A . 37 VAL HB 1 1
12 20017 1 1 18 VAL HG11 H -21.359 -41.989 -7.343 1.00 . A A . 37 VAL HG11 1 1
12 20018 1 1 18 VAL HG12 H -19.802 -41.173 -7.197 1.00 . A A . 37 VAL HG12 1 1
12 20019 1 1 18 VAL HG13 H -20.936 -41.162 -5.844 1.00 . A A . 37 VAL HG13 1 1
12 20020 1 1 18 VAL HG21 H -21.244 -43.253 -4.464 1.00 . A A . 37 VAL HG21 1 1
12 20021 1 1 18 VAL HG22 H -20.515 -44.758 -5.019 1.00 . A A . 37 VAL HG22 1 1
12 20022 1 1 18 VAL HG23 H -21.821 -44.016 -5.944 1.00 . A A . 37 VAL HG23 1 1
12 20023 1 1 18 VAL N N -20.388 -44.732 -7.902 1.00 . A A . 37 VAL N 1 1
12 20024 1 1 18 VAL O O -18.339 -45.733 -6.199 1.00 . A A . 37 VAL O 1 1
12 20025 1 1 19 ASN C C -15.395 -44.446 -5.283 1.00 . A A . 38 ASN C 1 1
12 20026 1 1 19 ASN CA C -15.763 -44.851 -6.701 1.00 . A A . 38 ASN CA 1 1
12 20027 1 1 19 ASN CB C -14.621 -44.499 -7.658 1.00 . A A . 38 ASN CB 1 1
12 20028 1 1 19 ASN CG C -13.300 -45.134 -7.261 1.00 . A A . 38 ASN CG 1 1
12 20029 1 1 19 ASN H H -16.930 -43.345 -7.615 1.00 . A A . 38 ASN H 1 1
12 20030 1 1 19 ASN HA H -15.936 -45.916 -6.730 1.00 . A A . 38 ASN HA 1 1
12 20031 1 1 19 ASN HB2 H -14.875 -44.837 -8.651 1.00 . A A . 38 ASN HB2 1 1
12 20032 1 1 19 ASN HB3 H -14.492 -43.427 -7.671 1.00 . A A . 38 ASN HB3 1 1
12 20033 1 1 19 ASN HD21 H -12.306 -43.582 -8.007 1.00 . A A . 38 ASN HD21 1 1
12 20034 1 1 19 ASN HD22 H -11.334 -44.835 -7.311 1.00 . A A . 38 ASN HD22 1 1
12 20035 1 1 19 ASN N N -16.990 -44.185 -7.109 1.00 . A A . 38 ASN N 1 1
12 20036 1 1 19 ASN ND2 N -12.205 -44.449 -7.554 1.00 . A A . 38 ASN ND2 1 1
12 20037 1 1 19 ASN O O -15.133 -45.295 -4.429 1.00 . A A . 38 ASN O 1 1
12 20038 1 1 19 ASN OD1 O -13.262 -46.228 -6.696 1.00 . A A . 38 ASN OD1 1 1
12 20039 1 1 20 HIS C C -15.819 -41.322 -3.456 1.00 . A A . 39 HIS C 1 1
12 20040 1 1 20 HIS CA C -15.056 -42.613 -3.715 1.00 . A A . 39 HIS CA 1 1
12 20041 1 1 20 HIS CB C -13.551 -42.349 -3.603 1.00 . A A . 39 HIS CB 1 1
12 20042 1 1 20 HIS CD2 C -12.080 -44.464 -3.937 1.00 . A A . 39 HIS CD2 1 1
12 20043 1 1 20 HIS CE1 C -11.821 -45.009 -1.833 1.00 . A A . 39 HIS CE1 1 1
12 20044 1 1 20 HIS CG C -12.750 -43.550 -3.195 1.00 . A A . 39 HIS CG 1 1
12 20045 1 1 20 HIS H H -15.654 -42.517 -5.744 1.00 . A A . 39 HIS H 1 1
12 20046 1 1 20 HIS HA H -15.342 -43.345 -2.975 1.00 . A A . 39 HIS HA 1 1
12 20047 1 1 20 HIS HB2 H -13.179 -42.013 -4.560 1.00 . A A . 39 HIS HB2 1 1
12 20048 1 1 20 HIS HB3 H -13.385 -41.575 -2.868 1.00 . A A . 39 HIS HB3 1 1
12 20049 1 1 20 HIS HD1 H -12.936 -43.458 -1.097 1.00 . A A . 39 HIS HD1 1 1
12 20050 1 1 20 HIS HD2 H -12.004 -44.482 -5.015 1.00 . A A . 39 HIS HD2 1 1
12 20051 1 1 20 HIS HE1 H -11.517 -45.525 -0.936 1.00 . A A . 39 HIS HE1 1 1
12 20052 1 1 20 HIS HE2 H -11.092 -46.210 -3.322 1.00 . A A . 39 HIS HE2 1 1
12 20053 1 1 20 HIS N N -15.396 -43.143 -5.030 1.00 . A A . 39 HIS N 1 1
12 20054 1 1 20 HIS ND1 N -12.568 -43.922 -1.882 1.00 . A A . 39 HIS ND1 1 1
12 20055 1 1 20 HIS NE2 N -11.512 -45.359 -3.066 1.00 . A A . 39 HIS NE2 1 1
12 20056 1 1 20 HIS O O -16.344 -40.705 -4.384 1.00 . A A . 39 HIS O 1 1
12 20057 1 1 21 PHE C C -15.581 -38.527 -1.787 1.00 . A A . 40 PHE C 1 1
12 20058 1 1 21 PHE CA C -16.562 -39.694 -1.820 1.00 . A A . 40 PHE CA 1 1
12 20059 1 1 21 PHE CB C -17.235 -39.867 -0.455 1.00 . A A . 40 PHE CB 1 1
12 20060 1 1 21 PHE CD1 C -19.076 -41.355 -1.304 1.00 . A A . 40 PHE CD1 1 1
12 20061 1 1 21 PHE CD2 C -17.913 -42.004 0.674 1.00 . A A . 40 PHE CD2 1 1
12 20062 1 1 21 PHE CE1 C -19.862 -42.488 -1.219 1.00 . A A . 40 PHE CE1 1 1
12 20063 1 1 21 PHE CE2 C -18.697 -43.139 0.765 1.00 . A A . 40 PHE CE2 1 1
12 20064 1 1 21 PHE CG C -18.092 -41.100 -0.360 1.00 . A A . 40 PHE CG 1 1
12 20065 1 1 21 PHE CZ C -19.673 -43.381 -0.182 1.00 . A A . 40 PHE CZ 1 1
12 20066 1 1 21 PHE H H -15.415 -41.441 -1.506 1.00 . A A . 40 PHE H 1 1
12 20067 1 1 21 PHE HA H -17.315 -39.494 -2.563 1.00 . A A . 40 PHE HA 1 1
12 20068 1 1 21 PHE HB2 H -16.475 -39.932 0.309 1.00 . A A . 40 PHE HB2 1 1
12 20069 1 1 21 PHE HB3 H -17.861 -39.007 -0.259 1.00 . A A . 40 PHE HB3 1 1
12 20070 1 1 21 PHE HD1 H -19.225 -40.659 -2.116 1.00 . A A . 40 PHE HD1 1 1
12 20071 1 1 21 PHE HD2 H -17.149 -41.818 1.416 1.00 . A A . 40 PHE HD2 1 1
12 20072 1 1 21 PHE HE1 H -20.624 -42.674 -1.961 1.00 . A A . 40 PHE HE1 1 1
12 20073 1 1 21 PHE HE2 H -18.546 -43.836 1.576 1.00 . A A . 40 PHE HE2 1 1
12 20074 1 1 21 PHE HZ H -20.289 -44.266 -0.113 1.00 . A A . 40 PHE HZ 1 1
12 20075 1 1 21 PHE N N -15.868 -40.914 -2.200 1.00 . A A . 40 PHE N 1 1
12 20076 1 1 21 PHE O O -15.235 -38.015 -0.723 1.00 . A A . 40 PHE O 1 1
12 20077 1 1 22 ASP C C -14.863 -35.681 -2.933 1.00 . A A . 41 ASP C 1 1
12 20078 1 1 22 ASP CA C -14.170 -37.025 -3.074 1.00 . A A . 41 ASP CA 1 1
12 20079 1 1 22 ASP CB C -13.433 -37.074 -4.416 1.00 . A A . 41 ASP CB 1 1
12 20080 1 1 22 ASP CG C -12.235 -38.000 -4.394 1.00 . A A . 41 ASP CG 1 1
12 20081 1 1 22 ASP H H -15.443 -38.564 -3.778 1.00 . A A . 41 ASP H 1 1
12 20082 1 1 22 ASP HA H -13.448 -37.129 -2.277 1.00 . A A . 41 ASP HA 1 1
12 20083 1 1 22 ASP HB2 H -14.113 -37.419 -5.179 1.00 . A A . 41 ASP HB2 1 1
12 20084 1 1 22 ASP HB3 H -13.093 -36.080 -4.667 1.00 . A A . 41 ASP HB3 1 1
12 20085 1 1 22 ASP N N -15.124 -38.122 -2.962 1.00 . A A . 41 ASP N 1 1
12 20086 1 1 22 ASP O O -15.541 -35.220 -3.854 1.00 . A A . 41 ASP O 1 1
12 20087 1 1 22 ASP OD1 O -11.418 -37.908 -3.453 1.00 . A A . 41 ASP OD1 1 1
12 20088 1 1 22 ASP OD2 O -12.093 -38.815 -5.329 1.00 . A A . 41 ASP OD2 1 1
12 20089 1 1 23 GLU C C -14.372 -32.661 -2.029 1.00 . A A . 42 GLU C 1 1
12 20090 1 1 23 GLU CA C -15.302 -33.759 -1.522 1.00 . A A . 42 GLU CA 1 1
12 20091 1 1 23 GLU CB C -15.594 -33.579 -0.026 1.00 . A A . 42 GLU CB 1 1
12 20092 1 1 23 GLU CD C -14.698 -33.641 2.336 1.00 . A A . 42 GLU CD 1 1
12 20093 1 1 23 GLU CG C -14.433 -33.959 0.880 1.00 . A A . 42 GLU CG 1 1
12 20094 1 1 23 GLU H H -14.173 -35.491 -1.071 1.00 . A A . 42 GLU H 1 1
12 20095 1 1 23 GLU HA H -16.231 -33.712 -2.072 1.00 . A A . 42 GLU HA 1 1
12 20096 1 1 23 GLU HB2 H -15.839 -32.544 0.156 1.00 . A A . 42 GLU HB2 1 1
12 20097 1 1 23 GLU HB3 H -16.443 -34.191 0.237 1.00 . A A . 42 GLU HB3 1 1
12 20098 1 1 23 GLU HG2 H -14.253 -35.019 0.787 1.00 . A A . 42 GLU HG2 1 1
12 20099 1 1 23 GLU HG3 H -13.553 -33.418 0.562 1.00 . A A . 42 GLU HG3 1 1
12 20100 1 1 23 GLU N N -14.704 -35.061 -1.776 1.00 . A A . 42 GLU N 1 1
12 20101 1 1 23 GLU O O -14.819 -31.599 -2.467 1.00 . A A . 42 GLU O 1 1
12 20102 1 1 23 GLU OE1 O -15.274 -34.494 3.044 1.00 . A A . 42 GLU OE1 1 1
12 20103 1 1 23 GLU OE2 O -14.325 -32.535 2.787 1.00 . A A . 42 GLU OE2 1 1
12 20104 1 1 24 ALA C C -10.765 -32.765 -2.738 1.00 . A A . 43 ALA C 1 1
12 20105 1 1 24 ALA CA C -12.055 -32.008 -2.437 1.00 . A A . 43 ALA CA 1 1
12 20106 1 1 24 ALA CB C -11.814 -30.940 -1.380 1.00 . A A . 43 ALA CB 1 1
12 20107 1 1 24 ALA H H -12.792 -33.813 -1.632 1.00 . A A . 43 ALA H 1 1
12 20108 1 1 24 ALA HA H -12.407 -31.528 -3.339 1.00 . A A . 43 ALA HA 1 1
12 20109 1 1 24 ALA HB1 H -12.713 -30.357 -1.245 1.00 . A A . 43 ALA HB1 1 1
12 20110 1 1 24 ALA HB2 H -11.009 -30.292 -1.696 1.00 . A A . 43 ALA HB2 1 1
12 20111 1 1 24 ALA HB3 H -11.549 -31.412 -0.448 1.00 . A A . 43 ALA HB3 1 1
12 20112 1 1 24 ALA N N -13.075 -32.942 -1.986 1.00 . A A . 43 ALA N 1 1
12 20113 1 1 24 ALA O O -10.533 -33.834 -2.169 1.00 . A A . 43 ALA O 1 1
12 20114 1 1 25 PRO C C -7.726 -33.059 -2.784 1.00 . A A . 44 PRO C 1 1
12 20115 1 1 25 PRO CA C -8.644 -32.886 -3.992 1.00 . A A . 44 PRO CA 1 1
12 20116 1 1 25 PRO CB C -8.014 -31.932 -5.014 1.00 . A A . 44 PRO CB 1 1
12 20117 1 1 25 PRO CD C -10.113 -30.979 -4.371 1.00 . A A . 44 PRO CD 1 1
12 20118 1 1 25 PRO CG C -8.727 -30.633 -4.830 1.00 . A A . 44 PRO CG 1 1
12 20119 1 1 25 PRO HA H -8.812 -33.849 -4.450 1.00 . A A . 44 PRO HA 1 1
12 20120 1 1 25 PRO HB2 H -6.959 -31.831 -4.807 1.00 . A A . 44 PRO HB2 1 1
12 20121 1 1 25 PRO HB3 H -8.156 -32.322 -6.011 1.00 . A A . 44 PRO HB3 1 1
12 20122 1 1 25 PRO HD2 H -10.498 -30.207 -3.721 1.00 . A A . 44 PRO HD2 1 1
12 20123 1 1 25 PRO HD3 H -10.768 -31.126 -5.217 1.00 . A A . 44 PRO HD3 1 1
12 20124 1 1 25 PRO HG2 H -8.222 -30.040 -4.080 1.00 . A A . 44 PRO HG2 1 1
12 20125 1 1 25 PRO HG3 H -8.765 -30.100 -5.766 1.00 . A A . 44 PRO HG3 1 1
12 20126 1 1 25 PRO N N -9.912 -32.236 -3.634 1.00 . A A . 44 PRO N 1 1
12 20127 1 1 25 PRO O O -6.940 -34.005 -2.711 1.00 . A A . 44 PRO O 1 1
12 20128 1 1 26 THR C C -7.506 -31.045 0.300 1.00 . A A . 45 THR C 1 1
12 20129 1 1 26 THR CA C -7.045 -32.163 -0.626 1.00 . A A . 45 THR CA 1 1
12 20130 1 1 26 THR CB C -5.526 -32.030 -0.917 1.00 . A A . 45 THR CB 1 1
12 20131 1 1 26 THR CG2 C -5.178 -30.625 -1.392 1.00 . A A . 45 THR CG2 1 1
12 20132 1 1 26 THR H H -8.470 -31.399 -1.971 1.00 . A A . 45 THR H 1 1
12 20133 1 1 26 THR HA H -7.219 -33.113 -0.140 1.00 . A A . 45 THR HA 1 1
12 20134 1 1 26 THR HB H -5.269 -32.728 -1.699 1.00 . A A . 45 THR HB 1 1
12 20135 1 1 26 THR HG1 H -4.259 -33.161 0.099 1.00 . A A . 45 THR HG1 1 1
12 20136 1 1 26 THR HG21 H -4.120 -30.565 -1.608 1.00 . A A . 45 THR HG21 1 1
12 20137 1 1 26 THR HG22 H -5.427 -29.913 -0.618 1.00 . A A . 45 THR HG22 1 1
12 20138 1 1 26 THR HG23 H -5.742 -30.398 -2.282 1.00 . A A . 45 THR HG23 1 1
12 20139 1 1 26 THR N N -7.834 -32.134 -1.843 1.00 . A A . 45 THR N 1 1
12 20140 1 1 26 THR O O -8.177 -30.110 -0.141 1.00 . A A . 45 THR O 1 1
12 20141 1 1 26 THR OG1 O -4.759 -32.349 0.255 1.00 . A A . 45 THR OG1 1 1
12 20142 1 1 27 GLU C C -6.313 -29.502 3.142 1.00 . A A . 46 GLU C 1 1
12 20143 1 1 27 GLU CA C -7.557 -30.151 2.548 1.00 . A A . 46 GLU CA 1 1
12 20144 1 1 27 GLU CB C -8.416 -30.783 3.643 1.00 . A A . 46 GLU CB 1 1
12 20145 1 1 27 GLU CD C -10.379 -30.508 5.188 1.00 . A A . 46 GLU CD 1 1
12 20146 1 1 27 GLU CG C -9.362 -29.806 4.317 1.00 . A A . 46 GLU CG 1 1
12 20147 1 1 27 GLU H H -6.669 -31.940 1.870 1.00 . A A . 46 GLU H 1 1
12 20148 1 1 27 GLU HA H -8.134 -29.394 2.038 1.00 . A A . 46 GLU HA 1 1
12 20149 1 1 27 GLU HB2 H -9.006 -31.577 3.211 1.00 . A A . 46 GLU HB2 1 1
12 20150 1 1 27 GLU HB3 H -7.767 -31.199 4.399 1.00 . A A . 46 GLU HB3 1 1
12 20151 1 1 27 GLU HG2 H -8.786 -29.130 4.933 1.00 . A A . 46 GLU HG2 1 1
12 20152 1 1 27 GLU HG3 H -9.883 -29.243 3.555 1.00 . A A . 46 GLU HG3 1 1
12 20153 1 1 27 GLU N N -7.177 -31.156 1.574 1.00 . A A . 46 GLU N 1 1
12 20154 1 1 27 GLU O O -5.877 -29.846 4.241 1.00 . A A . 46 GLU O 1 1
12 20155 1 1 27 GLU OE1 O -10.063 -30.803 6.359 1.00 . A A . 46 GLU OE1 1 1
12 20156 1 1 27 GLU OE2 O -11.496 -30.782 4.703 1.00 . A A . 46 GLU OE2 1 1
12 20157 1 1 28 ILE C C -4.830 -26.423 3.144 1.00 . A A . 47 ILE C 1 1
12 20158 1 1 28 ILE CA C -4.527 -27.885 2.839 1.00 . A A . 47 ILE CA 1 1
12 20159 1 1 28 ILE CB C -3.405 -27.953 1.775 1.00 . A A . 47 ILE CB 1 1
12 20160 1 1 28 ILE CD1 C -2.839 -27.374 -0.646 1.00 . A A . 47 ILE CD1 1 1
12 20161 1 1 28 ILE CG1 C -3.889 -27.368 0.443 1.00 . A A . 47 ILE CG1 1 1
12 20162 1 1 28 ILE CG2 C -2.930 -29.388 1.590 1.00 . A A . 47 ILE CG2 1 1
12 20163 1 1 28 ILE H H -6.121 -28.345 1.525 1.00 . A A . 47 ILE H 1 1
12 20164 1 1 28 ILE HA H -4.173 -28.366 3.738 1.00 . A A . 47 ILE HA 1 1
12 20165 1 1 28 ILE HB H -2.570 -27.371 2.132 1.00 . A A . 47 ILE HB 1 1
12 20166 1 1 28 ILE HD11 H -2.664 -28.389 -0.970 1.00 . A A . 47 ILE HD11 1 1
12 20167 1 1 28 ILE HD12 H -1.921 -26.954 -0.264 1.00 . A A . 47 ILE HD12 1 1
12 20168 1 1 28 ILE HD13 H -3.184 -26.783 -1.480 1.00 . A A . 47 ILE HD13 1 1
12 20169 1 1 28 ILE HG12 H -4.731 -27.942 0.092 1.00 . A A . 47 ILE HG12 1 1
12 20170 1 1 28 ILE HG13 H -4.199 -26.345 0.599 1.00 . A A . 47 ILE HG13 1 1
12 20171 1 1 28 ILE HG21 H -3.768 -30.010 1.316 1.00 . A A . 47 ILE HG21 1 1
12 20172 1 1 28 ILE HG22 H -2.500 -29.747 2.514 1.00 . A A . 47 ILE HG22 1 1
12 20173 1 1 28 ILE HG23 H -2.184 -29.423 0.810 1.00 . A A . 47 ILE HG23 1 1
12 20174 1 1 28 ILE N N -5.728 -28.577 2.395 1.00 . A A . 47 ILE N 1 1
12 20175 1 1 28 ILE O O -5.779 -25.855 2.598 1.00 . A A . 47 ILE O 1 1
12 20176 1 1 29 PRO C C -3.885 -23.507 3.210 1.00 . A A . 48 PRO C 1 1
12 20177 1 1 29 PRO CA C -4.241 -24.396 4.395 1.00 . A A . 48 PRO CA 1 1
12 20178 1 1 29 PRO CB C -3.265 -24.172 5.556 1.00 . A A . 48 PRO CB 1 1
12 20179 1 1 29 PRO CD C -2.977 -26.429 4.833 1.00 . A A . 48 PRO CD 1 1
12 20180 1 1 29 PRO CG C -2.248 -25.252 5.411 1.00 . A A . 48 PRO CG 1 1
12 20181 1 1 29 PRO HA H -5.252 -24.190 4.714 1.00 . A A . 48 PRO HA 1 1
12 20182 1 1 29 PRO HB2 H -2.817 -23.193 5.467 1.00 . A A . 48 PRO HB2 1 1
12 20183 1 1 29 PRO HB3 H -3.790 -24.247 6.496 1.00 . A A . 48 PRO HB3 1 1
12 20184 1 1 29 PRO HD2 H -2.321 -27.002 4.195 1.00 . A A . 48 PRO HD2 1 1
12 20185 1 1 29 PRO HD3 H -3.376 -27.050 5.620 1.00 . A A . 48 PRO HD3 1 1
12 20186 1 1 29 PRO HG2 H -1.465 -24.932 4.740 1.00 . A A . 48 PRO HG2 1 1
12 20187 1 1 29 PRO HG3 H -1.835 -25.504 6.379 1.00 . A A . 48 PRO HG3 1 1
12 20188 1 1 29 PRO N N -4.061 -25.805 4.053 1.00 . A A . 48 PRO N 1 1
12 20189 1 1 29 PRO O O -2.939 -23.795 2.476 1.00 . A A . 48 PRO O 1 1
12 20190 1 1 30 LEU C C -3.711 -20.281 2.406 1.00 . A A . 49 LEU C 1 1
12 20191 1 1 30 LEU CA C -4.386 -21.540 1.907 1.00 . A A . 49 LEU CA 1 1
12 20192 1 1 30 LEU CB C -5.688 -21.194 1.185 1.00 . A A . 49 LEU CB 1 1
12 20193 1 1 30 LEU CD1 C -4.729 -20.805 -1.099 1.00 . A A . 49 LEU CD1 1 1
12 20194 1 1 30 LEU CD2 C -5.504 -23.091 -0.443 1.00 . A A . 49 LEU CD2 1 1
12 20195 1 1 30 LEU CG C -5.744 -21.597 -0.289 1.00 . A A . 49 LEU CG 1 1
12 20196 1 1 30 LEU H H -5.368 -22.243 3.635 1.00 . A A . 49 LEU H 1 1
12 20197 1 1 30 LEU HA H -3.722 -22.038 1.220 1.00 . A A . 49 LEU HA 1 1
12 20198 1 1 30 LEU HB2 H -6.498 -21.685 1.701 1.00 . A A . 49 LEU HB2 1 1
12 20199 1 1 30 LEU HB3 H -5.839 -20.127 1.247 1.00 . A A . 49 LEU HB3 1 1
12 20200 1 1 30 LEU HD11 H -4.813 -21.071 -2.142 1.00 . A A . 49 LEU HD11 1 1
12 20201 1 1 30 LEU HD12 H -3.735 -21.032 -0.748 1.00 . A A . 49 LEU HD12 1 1
12 20202 1 1 30 LEU HD13 H -4.921 -19.750 -0.980 1.00 . A A . 49 LEU HD13 1 1
12 20203 1 1 30 LEU HD21 H -6.031 -23.622 0.335 1.00 . A A . 49 LEU HD21 1 1
12 20204 1 1 30 LEU HD22 H -4.448 -23.297 -0.367 1.00 . A A . 49 LEU HD22 1 1
12 20205 1 1 30 LEU HD23 H -5.867 -23.415 -1.407 1.00 . A A . 49 LEU HD23 1 1
12 20206 1 1 30 LEU HG H -6.725 -21.374 -0.676 1.00 . A A . 49 LEU HG 1 1
12 20207 1 1 30 LEU N N -4.638 -22.442 3.013 1.00 . A A . 49 LEU N 1 1
12 20208 1 1 30 LEU O O -4.317 -19.466 3.104 1.00 . A A . 49 LEU O 1 1
12 20209 1 1 31 TYR C C -1.625 -17.946 1.358 1.00 . A A . 50 TYR C 1 1
12 20210 1 1 31 TYR CA C -1.689 -18.977 2.476 1.00 . A A . 50 TYR CA 1 1
12 20211 1 1 31 TYR CB C -0.278 -19.389 2.898 1.00 . A A . 50 TYR CB 1 1
12 20212 1 1 31 TYR CD1 C -0.418 -21.341 4.491 1.00 . A A . 50 TYR CD1 1 1
12 20213 1 1 31 TYR CD2 C 0.082 -19.189 5.385 1.00 . A A . 50 TYR CD2 1 1
12 20214 1 1 31 TYR CE1 C -0.346 -21.889 5.759 1.00 . A A . 50 TYR CE1 1 1
12 20215 1 1 31 TYR CE2 C 0.156 -19.728 6.653 1.00 . A A . 50 TYR CE2 1 1
12 20216 1 1 31 TYR CG C -0.207 -19.985 4.285 1.00 . A A . 50 TYR CG 1 1
12 20217 1 1 31 TYR CZ C -0.057 -21.078 6.837 1.00 . A A . 50 TYR CZ 1 1
12 20218 1 1 31 TYR H H -2.027 -20.813 1.490 1.00 . A A . 50 TYR H 1 1
12 20219 1 1 31 TYR HA H -2.198 -18.543 3.324 1.00 . A A . 50 TYR HA 1 1
12 20220 1 1 31 TYR HB2 H 0.095 -20.127 2.205 1.00 . A A . 50 TYR HB2 1 1
12 20221 1 1 31 TYR HB3 H 0.364 -18.522 2.873 1.00 . A A . 50 TYR HB3 1 1
12 20222 1 1 31 TYR HD1 H -0.644 -21.971 3.642 1.00 . A A . 50 TYR HD1 1 1
12 20223 1 1 31 TYR HD2 H 0.248 -18.134 5.240 1.00 . A A . 50 TYR HD2 1 1
12 20224 1 1 31 TYR HE1 H -0.515 -22.947 5.899 1.00 . A A . 50 TYR HE1 1 1
12 20225 1 1 31 TYR HE2 H 0.383 -19.092 7.495 1.00 . A A . 50 TYR HE2 1 1
12 20226 1 1 31 TYR HH H 0.653 -22.349 8.097 1.00 . A A . 50 TYR HH 1 1
12 20227 1 1 31 TYR N N -2.452 -20.133 2.057 1.00 . A A . 50 TYR N 1 1
12 20228 1 1 31 TYR O O -1.307 -18.278 0.214 1.00 . A A . 50 TYR O 1 1
12 20229 1 1 31 TYR OH O 0.020 -21.617 8.102 1.00 . A A . 50 TYR OH 1 1
12 20230 1 1 32 THR C C -0.514 -15.064 0.564 1.00 . A A . 51 THR C 1 1
12 20231 1 1 32 THR CA C -1.924 -15.621 0.734 1.00 . A A . 51 THR CA 1 1
12 20232 1 1 32 THR CB C -2.871 -14.496 1.174 1.00 . A A . 51 THR CB 1 1
12 20233 1 1 32 THR CG2 C -3.684 -13.971 -0.002 1.00 . A A . 51 THR CG2 1 1
12 20234 1 1 32 THR H H -2.193 -16.514 2.623 1.00 . A A . 51 THR H 1 1
12 20235 1 1 32 THR HA H -2.270 -15.998 -0.213 1.00 . A A . 51 THR HA 1 1
12 20236 1 1 32 THR HB H -2.279 -13.691 1.572 1.00 . A A . 51 THR HB 1 1
12 20237 1 1 32 THR HG1 H -3.876 -14.299 2.865 1.00 . A A . 51 THR HG1 1 1
12 20238 1 1 32 THR HG21 H -4.389 -14.725 -0.317 1.00 . A A . 51 THR HG21 1 1
12 20239 1 1 32 THR HG22 H -3.020 -13.732 -0.822 1.00 . A A . 51 THR HG22 1 1
12 20240 1 1 32 THR HG23 H -4.218 -13.082 0.297 1.00 . A A . 51 THR HG23 1 1
12 20241 1 1 32 THR N N -1.940 -16.708 1.694 1.00 . A A . 51 THR N 1 1
12 20242 1 1 32 THR O O 0.250 -14.977 1.528 1.00 . A A . 51 THR O 1 1
12 20243 1 1 32 THR OG1 O -3.759 -14.982 2.194 1.00 . A A . 51 THR OG1 1 1
12 20244 1 1 33 SER C C 0.991 -12.974 -1.910 1.00 . A A . 52 SER C 1 1
12 20245 1 1 33 SER CA C 1.139 -14.158 -0.963 1.00 . A A . 52 SER CA 1 1
12 20246 1 1 33 SER CB C 2.039 -15.233 -1.571 1.00 . A A . 52 SER CB 1 1
12 20247 1 1 33 SER H H -0.813 -14.829 -1.393 1.00 . A A . 52 SER H 1 1
12 20248 1 1 33 SER HA H 1.573 -13.812 -0.038 1.00 . A A . 52 SER HA 1 1
12 20249 1 1 33 SER HB2 H 1.666 -15.506 -2.546 1.00 . A A . 52 SER HB2 1 1
12 20250 1 1 33 SER HB3 H 3.046 -14.851 -1.660 1.00 . A A . 52 SER HB3 1 1
12 20251 1 1 33 SER HG H 1.815 -16.142 0.151 1.00 . A A . 52 SER HG 1 1
12 20252 1 1 33 SER N N -0.169 -14.712 -0.661 1.00 . A A . 52 SER N 1 1
12 20253 1 1 33 SER O O 0.860 -13.140 -3.124 1.00 . A A . 52 SER O 1 1
12 20254 1 1 33 SER OG O 2.060 -16.389 -0.749 1.00 . A A . 52 SER OG 1 1
12 20255 1 1 34 TYR C C 2.147 -10.157 -2.775 1.00 . A A . 53 TYR C 1 1
12 20256 1 1 34 TYR CA C 0.840 -10.554 -2.104 1.00 . A A . 53 TYR CA 1 1
12 20257 1 1 34 TYR CB C 0.361 -9.428 -1.186 1.00 . A A . 53 TYR CB 1 1
12 20258 1 1 34 TYR CD1 C -0.624 -8.072 -3.081 1.00 . A A . 53 TYR CD1 1 1
12 20259 1 1 34 TYR CD2 C 0.568 -6.922 -1.369 1.00 . A A . 53 TYR CD2 1 1
12 20260 1 1 34 TYR CE1 C -0.868 -6.873 -3.721 1.00 . A A . 53 TYR CE1 1 1
12 20261 1 1 34 TYR CE2 C 0.325 -5.721 -2.004 1.00 . A A . 53 TYR CE2 1 1
12 20262 1 1 34 TYR CG C 0.099 -8.116 -1.894 1.00 . A A . 53 TYR CG 1 1
12 20263 1 1 34 TYR CZ C -0.391 -5.702 -3.178 1.00 . A A . 53 TYR CZ 1 1
12 20264 1 1 34 TYR H H 1.100 -11.725 -0.365 1.00 . A A . 53 TYR H 1 1
12 20265 1 1 34 TYR HA H 0.094 -10.726 -2.864 1.00 . A A . 53 TYR HA 1 1
12 20266 1 1 34 TYR HB2 H -0.558 -9.732 -0.712 1.00 . A A . 53 TYR HB2 1 1
12 20267 1 1 34 TYR HB3 H 1.108 -9.253 -0.428 1.00 . A A . 53 TYR HB3 1 1
12 20268 1 1 34 TYR HD1 H -0.997 -8.992 -3.506 1.00 . A A . 53 TYR HD1 1 1
12 20269 1 1 34 TYR HD2 H 1.131 -6.939 -0.446 1.00 . A A . 53 TYR HD2 1 1
12 20270 1 1 34 TYR HE1 H -1.430 -6.856 -4.642 1.00 . A A . 53 TYR HE1 1 1
12 20271 1 1 34 TYR HE2 H 0.697 -4.801 -1.577 1.00 . A A . 53 TYR HE2 1 1
12 20272 1 1 34 TYR HH H -1.574 -4.436 -4.013 1.00 . A A . 53 TYR HH 1 1
12 20273 1 1 34 TYR N N 0.990 -11.782 -1.338 1.00 . A A . 53 TYR N 1 1
12 20274 1 1 34 TYR O O 3.193 -10.078 -2.128 1.00 . A A . 53 TYR O 1 1
12 20275 1 1 34 TYR OH O -0.631 -4.507 -3.812 1.00 . A A . 53 TYR OH 1 1
12 20276 1 1 35 THR C C 3.441 -8.003 -4.726 1.00 . A A . 54 THR C 1 1
12 20277 1 1 35 THR CA C 3.247 -9.509 -4.834 1.00 . A A . 54 THR CA 1 1
12 20278 1 1 35 THR CB C 3.122 -9.893 -6.317 1.00 . A A . 54 THR CB 1 1
12 20279 1 1 35 THR CG2 C 4.464 -9.764 -7.020 1.00 . A A . 54 THR CG2 1 1
12 20280 1 1 35 THR H H 1.223 -10.018 -4.538 1.00 . A A . 54 THR H 1 1
12 20281 1 1 35 THR HA H 4.111 -10.008 -4.420 1.00 . A A . 54 THR HA 1 1
12 20282 1 1 35 THR HB H 2.421 -9.221 -6.786 1.00 . A A . 54 THR HB 1 1
12 20283 1 1 35 THR HG1 H 3.282 -11.778 -6.898 1.00 . A A . 54 THR HG1 1 1
12 20284 1 1 35 THR HG21 H 4.818 -8.744 -6.938 1.00 . A A . 54 THR HG21 1 1
12 20285 1 1 35 THR HG22 H 4.351 -10.023 -8.063 1.00 . A A . 54 THR HG22 1 1
12 20286 1 1 35 THR HG23 H 5.179 -10.430 -6.559 1.00 . A A . 54 THR HG23 1 1
12 20287 1 1 35 THR N N 2.081 -9.918 -4.075 1.00 . A A . 54 THR N 1 1
12 20288 1 1 35 THR O O 2.582 -7.221 -5.142 1.00 . A A . 54 THR O 1 1
12 20289 1 1 35 THR OG1 O 2.633 -11.238 -6.433 1.00 . A A . 54 THR OG1 1 1
12 20290 1 1 36 TYR C C 5.528 -5.660 -5.250 1.00 . A A . 55 TYR C 1 1
12 20291 1 1 36 TYR CA C 4.881 -6.206 -3.986 1.00 . A A . 55 TYR CA 1 1
12 20292 1 1 36 TYR CB C 5.811 -6.023 -2.790 1.00 . A A . 55 TYR CB 1 1
12 20293 1 1 36 TYR CD1 C 4.294 -5.511 -0.839 1.00 . A A . 55 TYR CD1 1 1
12 20294 1 1 36 TYR CD2 C 5.427 -7.604 -0.858 1.00 . A A . 55 TYR CD2 1 1
12 20295 1 1 36 TYR CE1 C 3.702 -5.834 0.365 1.00 . A A . 55 TYR CE1 1 1
12 20296 1 1 36 TYR CE2 C 4.838 -7.936 0.347 1.00 . A A . 55 TYR CE2 1 1
12 20297 1 1 36 TYR CG C 5.166 -6.386 -1.470 1.00 . A A . 55 TYR CG 1 1
12 20298 1 1 36 TYR CZ C 3.974 -7.046 0.954 1.00 . A A . 55 TYR CZ 1 1
12 20299 1 1 36 TYR H H 5.207 -8.284 -3.857 1.00 . A A . 55 TYR H 1 1
12 20300 1 1 36 TYR HA H 3.957 -5.671 -3.800 1.00 . A A . 55 TYR HA 1 1
12 20301 1 1 36 TYR HB2 H 6.683 -6.650 -2.918 1.00 . A A . 55 TYR HB2 1 1
12 20302 1 1 36 TYR HB3 H 6.120 -4.988 -2.735 1.00 . A A . 55 TYR HB3 1 1
12 20303 1 1 36 TYR HD1 H 4.081 -4.559 -1.304 1.00 . A A . 55 TYR HD1 1 1
12 20304 1 1 36 TYR HD2 H 6.104 -8.298 -1.335 1.00 . A A . 55 TYR HD2 1 1
12 20305 1 1 36 TYR HE1 H 3.025 -5.138 0.838 1.00 . A A . 55 TYR HE1 1 1
12 20306 1 1 36 TYR HE2 H 5.058 -8.887 0.808 1.00 . A A . 55 TYR HE2 1 1
12 20307 1 1 36 TYR HH H 4.036 -7.774 2.739 1.00 . A A . 55 TYR HH 1 1
12 20308 1 1 36 TYR N N 4.561 -7.608 -4.159 1.00 . A A . 55 TYR N 1 1
12 20309 1 1 36 TYR O O 6.601 -6.113 -5.654 1.00 . A A . 55 TYR O 1 1
12 20310 1 1 36 TYR OH O 3.382 -7.368 2.156 1.00 . A A . 55 TYR OH 1 1
12 20311 1 1 37 GLN C C 4.777 -2.681 -7.240 1.00 . A A . 56 GLN C 1 1
12 20312 1 1 37 GLN CA C 5.337 -4.094 -7.106 1.00 . A A . 56 GLN CA 1 1
12 20313 1 1 37 GLN CB C 4.927 -4.935 -8.321 1.00 . A A . 56 GLN CB 1 1
12 20314 1 1 37 GLN CD C 3.149 -6.484 -9.241 1.00 . A A . 56 GLN CD 1 1
12 20315 1 1 37 GLN CG C 3.452 -5.311 -8.329 1.00 . A A . 56 GLN CG 1 1
12 20316 1 1 37 GLN H H 3.990 -4.420 -5.514 1.00 . A A . 56 GLN H 1 1
12 20317 1 1 37 GLN HA H 6.416 -4.043 -7.054 1.00 . A A . 56 GLN HA 1 1
12 20318 1 1 37 GLN HB2 H 5.141 -4.377 -9.221 1.00 . A A . 56 GLN HB2 1 1
12 20319 1 1 37 GLN HB3 H 5.507 -5.845 -8.325 1.00 . A A . 56 GLN HB3 1 1
12 20320 1 1 37 GLN HE21 H 1.344 -5.755 -9.622 1.00 . A A . 56 GLN HE21 1 1
12 20321 1 1 37 GLN HE22 H 1.736 -7.243 -10.411 1.00 . A A . 56 GLN HE22 1 1
12 20322 1 1 37 GLN HG2 H 3.157 -5.573 -7.326 1.00 . A A . 56 GLN HG2 1 1
12 20323 1 1 37 GLN HG3 H 2.879 -4.459 -8.661 1.00 . A A . 56 GLN HG3 1 1
12 20324 1 1 37 GLN N N 4.850 -4.712 -5.882 1.00 . A A . 56 GLN N 1 1
12 20325 1 1 37 GLN NE2 N 1.958 -6.495 -9.814 1.00 . A A . 56 GLN NE2 1 1
12 20326 1 1 37 GLN O O 3.662 -2.405 -6.793 1.00 . A A . 56 GLN O 1 1
12 20327 1 1 37 GLN OE1 O 3.973 -7.377 -9.424 1.00 . A A . 56 GLN OE1 1 1
12 20328 1 1 38 ALA C C 4.236 -0.322 -9.262 1.00 . A A . 57 ALA C 1 1
12 20329 1 1 38 ALA CA C 5.126 -0.411 -8.029 1.00 . A A . 57 ALA CA 1 1
12 20330 1 1 38 ALA CB C 6.326 0.516 -8.161 1.00 . A A . 57 ALA CB 1 1
12 20331 1 1 38 ALA H H 6.448 -2.057 -8.138 1.00 . A A . 57 ALA H 1 1
12 20332 1 1 38 ALA HA H 4.557 -0.105 -7.160 1.00 . A A . 57 ALA HA 1 1
12 20333 1 1 38 ALA HB1 H 6.002 1.477 -8.534 1.00 . A A . 57 ALA HB1 1 1
12 20334 1 1 38 ALA HB2 H 7.044 0.088 -8.842 1.00 . A A . 57 ALA HB2 1 1
12 20335 1 1 38 ALA HB3 H 6.785 0.647 -7.191 1.00 . A A . 57 ALA HB3 1 1
12 20336 1 1 38 ALA N N 5.559 -1.785 -7.829 1.00 . A A . 57 ALA N 1 1
12 20337 1 1 38 ALA O O 4.526 -0.929 -10.296 1.00 . A A . 57 ALA O 1 1
12 20338 1 1 39 THR C C 2.108 2.043 -10.649 1.00 . A A . 58 THR C 1 1
12 20339 1 1 39 THR CA C 2.216 0.574 -10.247 1.00 . A A . 58 THR CA 1 1
12 20340 1 1 39 THR CB C 0.819 0.041 -9.860 1.00 . A A . 58 THR CB 1 1
12 20341 1 1 39 THR CG2 C 0.872 -1.441 -9.525 1.00 . A A . 58 THR CG2 1 1
12 20342 1 1 39 THR H H 2.972 0.892 -8.298 1.00 . A A . 58 THR H 1 1
12 20343 1 1 39 THR HA H 2.582 0.001 -11.085 1.00 . A A . 58 THR HA 1 1
12 20344 1 1 39 THR HB H 0.151 0.179 -10.698 1.00 . A A . 58 THR HB 1 1
12 20345 1 1 39 THR HG1 H 1.039 1.058 -8.168 1.00 . A A . 58 THR HG1 1 1
12 20346 1 1 39 THR HG21 H -0.121 -1.794 -9.296 1.00 . A A . 58 THR HG21 1 1
12 20347 1 1 39 THR HG22 H 1.515 -1.595 -8.669 1.00 . A A . 58 THR HG22 1 1
12 20348 1 1 39 THR HG23 H 1.263 -1.986 -10.371 1.00 . A A . 58 THR HG23 1 1
12 20349 1 1 39 THR N N 3.150 0.419 -9.148 1.00 . A A . 58 THR N 1 1
12 20350 1 1 39 THR O O 2.418 2.931 -9.853 1.00 . A A . 58 THR O 1 1
12 20351 1 1 39 THR OG1 O 0.303 0.764 -8.733 1.00 . A A . 58 THR OG1 1 1
12 20352 1 1 40 PRO C C 0.372 4.432 -11.651 1.00 . A A . 59 PRO C 1 1
12 20353 1 1 40 PRO CA C 1.514 3.709 -12.366 1.00 . A A . 59 PRO CA 1 1
12 20354 1 1 40 PRO CB C 1.204 3.537 -13.855 1.00 . A A . 59 PRO CB 1 1
12 20355 1 1 40 PRO CD C 1.327 1.345 -12.930 1.00 . A A . 59 PRO CD 1 1
12 20356 1 1 40 PRO CG C 0.620 2.172 -13.963 1.00 . A A . 59 PRO CG 1 1
12 20357 1 1 40 PRO HA H 2.425 4.275 -12.244 1.00 . A A . 59 PRO HA 1 1
12 20358 1 1 40 PRO HB2 H 0.503 4.297 -14.172 1.00 . A A . 59 PRO HB2 1 1
12 20359 1 1 40 PRO HB3 H 2.114 3.621 -14.425 1.00 . A A . 59 PRO HB3 1 1
12 20360 1 1 40 PRO HD2 H 0.667 0.584 -12.541 1.00 . A A . 59 PRO HD2 1 1
12 20361 1 1 40 PRO HD3 H 2.216 0.900 -13.346 1.00 . A A . 59 PRO HD3 1 1
12 20362 1 1 40 PRO HG2 H -0.438 2.207 -13.755 1.00 . A A . 59 PRO HG2 1 1
12 20363 1 1 40 PRO HG3 H 0.798 1.771 -14.951 1.00 . A A . 59 PRO HG3 1 1
12 20364 1 1 40 PRO N N 1.671 2.330 -11.887 1.00 . A A . 59 PRO N 1 1
12 20365 1 1 40 PRO O O 0.188 5.637 -11.806 1.00 . A A . 59 PRO O 1 1
12 20366 1 1 41 MET C C -1.020 4.833 -8.797 1.00 . A A . 60 MET C 1 1
12 20367 1 1 41 MET CA C -1.504 4.239 -10.113 1.00 . A A . 60 MET CA 1 1
12 20368 1 1 41 MET CB C -2.553 3.164 -9.829 1.00 . A A . 60 MET CB 1 1
12 20369 1 1 41 MET CE C -5.252 1.149 -12.274 1.00 . A A . 60 MET CE 1 1
12 20370 1 1 41 MET CG C -3.279 2.663 -11.066 1.00 . A A . 60 MET CG 1 1
12 20371 1 1 41 MET H H -0.187 2.726 -10.778 1.00 . A A . 60 MET H 1 1
12 20372 1 1 41 MET HA H -1.949 5.020 -10.710 1.00 . A A . 60 MET HA 1 1
12 20373 1 1 41 MET HB2 H -2.066 2.323 -9.358 1.00 . A A . 60 MET HB2 1 1
12 20374 1 1 41 MET HB3 H -3.287 3.567 -9.146 1.00 . A A . 60 MET HB3 1 1
12 20375 1 1 41 MET HE1 H -4.534 0.888 -13.038 1.00 . A A . 60 MET HE1 1 1
12 20376 1 1 41 MET HE2 H -5.726 2.085 -12.532 1.00 . A A . 60 MET HE2 1 1
12 20377 1 1 41 MET HE3 H -6.002 0.375 -12.206 1.00 . A A . 60 MET HE3 1 1
12 20378 1 1 41 MET HG2 H -3.840 3.481 -11.492 1.00 . A A . 60 MET HG2 1 1
12 20379 1 1 41 MET HG3 H -2.548 2.318 -11.784 1.00 . A A . 60 MET HG3 1 1
12 20380 1 1 41 MET N N -0.388 3.681 -10.861 1.00 . A A . 60 MET N 1 1
12 20381 1 1 41 MET O O -1.721 5.621 -8.165 1.00 . A A . 60 MET O 1 1
12 20382 1 1 41 MET SD S -4.414 1.312 -10.699 1.00 . A A . 60 MET SD 1 1
12 20383 1 1 42 ASP C C 1.195 6.386 -7.283 1.00 . A A . 61 ASP C 1 1
12 20384 1 1 42 ASP CA C 0.760 4.938 -7.136 1.00 . A A . 61 ASP CA 1 1
12 20385 1 1 42 ASP CB C 1.961 4.087 -6.716 1.00 . A A . 61 ASP CB 1 1
12 20386 1 1 42 ASP CG C 1.590 2.654 -6.405 1.00 . A A . 61 ASP CG 1 1
12 20387 1 1 42 ASP H H 0.702 3.821 -8.935 1.00 . A A . 61 ASP H 1 1
12 20388 1 1 42 ASP HA H -0.002 4.875 -6.372 1.00 . A A . 61 ASP HA 1 1
12 20389 1 1 42 ASP HB2 H 2.685 4.083 -7.517 1.00 . A A . 61 ASP HB2 1 1
12 20390 1 1 42 ASP HB3 H 2.410 4.522 -5.835 1.00 . A A . 61 ASP HB3 1 1
12 20391 1 1 42 ASP N N 0.185 4.448 -8.386 1.00 . A A . 61 ASP N 1 1
12 20392 1 1 42 ASP O O 0.878 7.229 -6.446 1.00 . A A . 61 ASP O 1 1
12 20393 1 1 42 ASP OD1 O 0.760 2.429 -5.505 1.00 . A A . 61 ASP OD1 1 1
12 20394 1 1 42 ASP OD2 O 2.130 1.741 -7.063 1.00 . A A . 61 ASP OD2 1 1
12 20395 1 1 43 GLY C C 3.700 8.314 -7.868 1.00 . A A . 62 GLY C 1 1
12 20396 1 1 43 GLY CA C 2.403 8.012 -8.593 1.00 . A A . 62 GLY CA 1 1
12 20397 1 1 43 GLY H H 2.164 5.947 -8.972 1.00 . A A . 62 GLY H 1 1
12 20398 1 1 43 GLY HA2 H 2.560 8.137 -9.655 1.00 . A A . 62 GLY HA2 1 1
12 20399 1 1 43 GLY HA3 H 1.650 8.712 -8.267 1.00 . A A . 62 GLY HA3 1 1
12 20400 1 1 43 GLY N N 1.934 6.665 -8.347 1.00 . A A . 62 GLY N 1 1
12 20401 1 1 43 GLY O O 4.722 8.591 -8.495 1.00 . A A . 62 GLY O 1 1
12 20402 1 1 44 THR C C 5.211 7.335 -4.871 1.00 . A A . 63 THR C 1 1
12 20403 1 1 44 THR CA C 4.849 8.527 -5.742 1.00 . A A . 63 THR CA 1 1
12 20404 1 1 44 THR CB C 4.645 9.766 -4.837 1.00 . A A . 63 THR CB 1 1
12 20405 1 1 44 THR CG2 C 4.097 10.943 -5.634 1.00 . A A . 63 THR CG2 1 1
12 20406 1 1 44 THR H H 2.828 8.007 -6.094 1.00 . A A . 63 THR H 1 1
12 20407 1 1 44 THR HA H 5.669 8.723 -6.415 1.00 . A A . 63 THR HA 1 1
12 20408 1 1 44 THR HB H 5.600 10.047 -4.416 1.00 . A A . 63 THR HB 1 1
12 20409 1 1 44 THR HG1 H 3.092 10.160 -3.673 1.00 . A A . 63 THR HG1 1 1
12 20410 1 1 44 THR HG21 H 4.771 11.174 -6.446 1.00 . A A . 63 THR HG21 1 1
12 20411 1 1 44 THR HG22 H 4.002 11.803 -4.988 1.00 . A A . 63 THR HG22 1 1
12 20412 1 1 44 THR HG23 H 3.128 10.684 -6.033 1.00 . A A . 63 THR HG23 1 1
12 20413 1 1 44 THR N N 3.667 8.250 -6.543 1.00 . A A . 63 THR N 1 1
12 20414 1 1 44 THR O O 4.449 6.373 -4.768 1.00 . A A . 63 THR O 1 1
12 20415 1 1 44 THR OG1 O 3.739 9.448 -3.769 1.00 . A A . 63 THR OG1 1 1
12 20416 1 1 45 LEU C C 5.996 6.273 -2.124 1.00 . A A . 64 LEU C 1 1
12 20417 1 1 45 LEU CA C 6.865 6.357 -3.376 1.00 . A A . 64 LEU CA 1 1
12 20418 1 1 45 LEU CB C 8.330 6.622 -3.010 1.00 . A A . 64 LEU CB 1 1
12 20419 1 1 45 LEU CD1 C 8.897 5.845 -0.686 1.00 . A A . 64 LEU CD1 1 1
12 20420 1 1 45 LEU CD2 C 8.500 4.153 -2.496 1.00 . A A . 64 LEU CD2 1 1
12 20421 1 1 45 LEU CG C 9.029 5.544 -2.171 1.00 . A A . 64 LEU CG 1 1
12 20422 1 1 45 LEU H H 6.949 8.203 -4.402 1.00 . A A . 64 LEU H 1 1
12 20423 1 1 45 LEU HA H 6.797 5.422 -3.912 1.00 . A A . 64 LEU HA 1 1
12 20424 1 1 45 LEU HB2 H 8.885 6.742 -3.928 1.00 . A A . 64 LEU HB2 1 1
12 20425 1 1 45 LEU HB3 H 8.373 7.551 -2.463 1.00 . A A . 64 LEU HB3 1 1
12 20426 1 1 45 LEU HD11 H 9.382 6.784 -0.466 1.00 . A A . 64 LEU HD11 1 1
12 20427 1 1 45 LEU HD12 H 9.364 5.056 -0.116 1.00 . A A . 64 LEU HD12 1 1
12 20428 1 1 45 LEU HD13 H 7.851 5.910 -0.425 1.00 . A A . 64 LEU HD13 1 1
12 20429 1 1 45 LEU HD21 H 9.014 3.419 -1.893 1.00 . A A . 64 LEU HD21 1 1
12 20430 1 1 45 LEU HD22 H 8.666 3.939 -3.542 1.00 . A A . 64 LEU HD22 1 1
12 20431 1 1 45 LEU HD23 H 7.441 4.112 -2.286 1.00 . A A . 64 LEU HD23 1 1
12 20432 1 1 45 LEU HG H 10.074 5.557 -2.406 1.00 . A A . 64 LEU HG 1 1
12 20433 1 1 45 LEU N N 6.382 7.410 -4.253 1.00 . A A . 64 LEU N 1 1
12 20434 1 1 45 LEU O O 5.705 5.182 -1.636 1.00 . A A . 64 LEU O 1 1
12 20435 1 1 46 LYS C C 3.465 6.689 -0.657 1.00 . A A . 65 LYS C 1 1
12 20436 1 1 46 LYS CA C 4.746 7.478 -0.424 1.00 . A A . 65 LYS CA 1 1
12 20437 1 1 46 LYS CB C 4.410 8.925 -0.062 1.00 . A A . 65 LYS CB 1 1
12 20438 1 1 46 LYS CD C 4.081 8.408 2.376 1.00 . A A . 65 LYS CD 1 1
12 20439 1 1 46 LYS CE C 3.156 9.210 3.274 1.00 . A A . 65 LYS CE 1 1
12 20440 1 1 46 LYS CG C 4.787 9.295 1.363 1.00 . A A . 65 LYS CG 1 1
12 20441 1 1 46 LYS H H 5.862 8.262 -2.042 1.00 . A A . 65 LYS H 1 1
12 20442 1 1 46 LYS HA H 5.292 7.028 0.395 1.00 . A A . 65 LYS HA 1 1
12 20443 1 1 46 LYS HB2 H 4.936 9.585 -0.735 1.00 . A A . 65 LYS HB2 1 1
12 20444 1 1 46 LYS HB3 H 3.347 9.076 -0.183 1.00 . A A . 65 LYS HB3 1 1
12 20445 1 1 46 LYS HD2 H 3.496 7.669 1.847 1.00 . A A . 65 LYS HD2 1 1
12 20446 1 1 46 LYS HD3 H 4.824 7.911 2.986 1.00 . A A . 65 LYS HD3 1 1
12 20447 1 1 46 LYS HE2 H 2.752 8.553 4.027 1.00 . A A . 65 LYS HE2 1 1
12 20448 1 1 46 LYS HE3 H 3.729 9.991 3.750 1.00 . A A . 65 LYS HE3 1 1
12 20449 1 1 46 LYS HG2 H 5.855 9.182 1.486 1.00 . A A . 65 LYS HG2 1 1
12 20450 1 1 46 LYS HG3 H 4.508 10.323 1.542 1.00 . A A . 65 LYS HG3 1 1
12 20451 1 1 46 LYS HZ1 H 2.406 10.429 1.756 1.00 . A A . 65 LYS HZ1 1 1
12 20452 1 1 46 LYS HZ2 H 1.449 10.407 3.147 1.00 . A A . 65 LYS HZ2 1 1
12 20453 1 1 46 LYS HZ3 H 1.439 9.079 2.089 1.00 . A A . 65 LYS HZ3 1 1
12 20454 1 1 46 LYS N N 5.589 7.428 -1.612 1.00 . A A . 65 LYS N 1 1
12 20455 1 1 46 LYS NZ N 2.037 9.825 2.515 1.00 . A A . 65 LYS NZ 1 1
12 20456 1 1 46 LYS O O 3.154 5.764 0.088 1.00 . A A . 65 LYS O 1 1
12 20457 1 1 47 THR C C 1.758 4.908 -2.446 1.00 . A A . 66 THR C 1 1
12 20458 1 1 47 THR CA C 1.511 6.371 -2.066 1.00 . A A . 66 THR CA 1 1
12 20459 1 1 47 THR CB C 0.825 7.106 -3.230 1.00 . A A . 66 THR CB 1 1
12 20460 1 1 47 THR CG2 C -0.660 6.798 -3.269 1.00 . A A . 66 THR CG2 1 1
12 20461 1 1 47 THR H H 3.065 7.779 -2.285 1.00 . A A . 66 THR H 1 1
12 20462 1 1 47 THR HA H 0.857 6.408 -1.207 1.00 . A A . 66 THR HA 1 1
12 20463 1 1 47 THR HB H 1.274 6.780 -4.158 1.00 . A A . 66 THR HB 1 1
12 20464 1 1 47 THR HG1 H 0.635 8.810 -2.243 1.00 . A A . 66 THR HG1 1 1
12 20465 1 1 47 THR HG21 H -1.100 7.031 -2.313 1.00 . A A . 66 THR HG21 1 1
12 20466 1 1 47 THR HG22 H -0.804 5.751 -3.485 1.00 . A A . 66 THR HG22 1 1
12 20467 1 1 47 THR HG23 H -1.130 7.395 -4.037 1.00 . A A . 66 THR HG23 1 1
12 20468 1 1 47 THR N N 2.752 7.041 -1.718 1.00 . A A . 66 THR N 1 1
12 20469 1 1 47 THR O O 0.884 4.055 -2.278 1.00 . A A . 66 THR O 1 1
12 20470 1 1 47 THR OG1 O 1.017 8.522 -3.083 1.00 . A A . 66 THR OG1 1 1
12 20471 1 1 48 MET C C 3.479 2.380 -2.119 1.00 . A A . 67 MET C 1 1
12 20472 1 1 48 MET CA C 3.329 3.275 -3.347 1.00 . A A . 67 MET CA 1 1
12 20473 1 1 48 MET CB C 4.637 3.303 -4.148 1.00 . A A . 67 MET CB 1 1
12 20474 1 1 48 MET CE C 7.285 1.245 -4.153 1.00 . A A . 67 MET CE 1 1
12 20475 1 1 48 MET CG C 4.819 2.113 -5.079 1.00 . A A . 67 MET CG 1 1
12 20476 1 1 48 MET H H 3.609 5.351 -3.057 1.00 . A A . 67 MET H 1 1
12 20477 1 1 48 MET HA H 2.540 2.884 -3.972 1.00 . A A . 67 MET HA 1 1
12 20478 1 1 48 MET HB2 H 4.657 4.203 -4.745 1.00 . A A . 67 MET HB2 1 1
12 20479 1 1 48 MET HB3 H 5.468 3.322 -3.458 1.00 . A A . 67 MET HB3 1 1
12 20480 1 1 48 MET HE1 H 7.333 2.132 -3.541 1.00 . A A . 67 MET HE1 1 1
12 20481 1 1 48 MET HE2 H 7.665 1.468 -5.139 1.00 . A A . 67 MET HE2 1 1
12 20482 1 1 48 MET HE3 H 7.884 0.467 -3.704 1.00 . A A . 67 MET HE3 1 1
12 20483 1 1 48 MET HG2 H 3.850 1.814 -5.451 1.00 . A A . 67 MET HG2 1 1
12 20484 1 1 48 MET HG3 H 5.439 2.417 -5.909 1.00 . A A . 67 MET HG3 1 1
12 20485 1 1 48 MET N N 2.957 4.628 -2.947 1.00 . A A . 67 MET N 1 1
12 20486 1 1 48 MET O O 2.817 1.345 -2.013 1.00 . A A . 67 MET O 1 1
12 20487 1 1 48 MET SD S 5.588 0.696 -4.273 1.00 . A A . 67 MET SD 1 1
12 20488 1 1 49 LEU C C 3.261 1.956 0.882 1.00 . A A . 68 LEU C 1 1
12 20489 1 1 49 LEU CA C 4.537 2.023 0.046 1.00 . A A . 68 LEU CA 1 1
12 20490 1 1 49 LEU CB C 5.675 2.618 0.881 1.00 . A A . 68 LEU CB 1 1
12 20491 1 1 49 LEU CD1 C 8.115 3.009 1.266 1.00 . A A . 68 LEU CD1 1 1
12 20492 1 1 49 LEU CD2 C 7.349 0.868 0.234 1.00 . A A . 68 LEU CD2 1 1
12 20493 1 1 49 LEU CG C 7.086 2.360 0.353 1.00 . A A . 68 LEU CG 1 1
12 20494 1 1 49 LEU H H 4.842 3.630 -1.318 1.00 . A A . 68 LEU H 1 1
12 20495 1 1 49 LEU HA H 4.808 1.019 -0.246 1.00 . A A . 68 LEU HA 1 1
12 20496 1 1 49 LEU HB2 H 5.526 3.685 0.944 1.00 . A A . 68 LEU HB2 1 1
12 20497 1 1 49 LEU HB3 H 5.609 2.204 1.877 1.00 . A A . 68 LEU HB3 1 1
12 20498 1 1 49 LEU HD11 H 7.885 4.058 1.380 1.00 . A A . 68 LEU HD11 1 1
12 20499 1 1 49 LEU HD12 H 9.098 2.903 0.834 1.00 . A A . 68 LEU HD12 1 1
12 20500 1 1 49 LEU HD13 H 8.093 2.528 2.233 1.00 . A A . 68 LEU HD13 1 1
12 20501 1 1 49 LEU HD21 H 8.380 0.702 -0.038 1.00 . A A . 68 LEU HD21 1 1
12 20502 1 1 49 LEU HD22 H 6.705 0.451 -0.525 1.00 . A A . 68 LEU HD22 1 1
12 20503 1 1 49 LEU HD23 H 7.144 0.394 1.181 1.00 . A A . 68 LEU HD23 1 1
12 20504 1 1 49 LEU HG H 7.186 2.800 -0.631 1.00 . A A . 68 LEU HG 1 1
12 20505 1 1 49 LEU N N 4.325 2.796 -1.176 1.00 . A A . 68 LEU N 1 1
12 20506 1 1 49 LEU O O 3.004 0.958 1.558 1.00 . A A . 68 LEU O 1 1
12 20507 1 1 50 GLU C C 0.272 1.952 1.138 1.00 . A A . 69 GLU C 1 1
12 20508 1 1 50 GLU CA C 1.207 3.073 1.577 1.00 . A A . 69 GLU CA 1 1
12 20509 1 1 50 GLU CB C 0.520 4.430 1.392 1.00 . A A . 69 GLU CB 1 1
12 20510 1 1 50 GLU CD C 0.254 6.802 2.235 1.00 . A A . 69 GLU CD 1 1
12 20511 1 1 50 GLU CG C 1.039 5.508 2.332 1.00 . A A . 69 GLU CG 1 1
12 20512 1 1 50 GLU H H 2.723 3.791 0.281 1.00 . A A . 69 GLU H 1 1
12 20513 1 1 50 GLU HA H 1.440 2.938 2.624 1.00 . A A . 69 GLU HA 1 1
12 20514 1 1 50 GLU HB2 H 0.674 4.763 0.377 1.00 . A A . 69 GLU HB2 1 1
12 20515 1 1 50 GLU HB3 H -0.540 4.310 1.565 1.00 . A A . 69 GLU HB3 1 1
12 20516 1 1 50 GLU HG2 H 0.975 5.143 3.346 1.00 . A A . 69 GLU HG2 1 1
12 20517 1 1 50 GLU HG3 H 2.073 5.712 2.089 1.00 . A A . 69 GLU HG3 1 1
12 20518 1 1 50 GLU N N 2.460 3.020 0.830 1.00 . A A . 69 GLU N 1 1
12 20519 1 1 50 GLU O O -0.402 1.336 1.965 1.00 . A A . 69 GLU O 1 1
12 20520 1 1 50 GLU OE1 O -0.806 6.911 2.890 1.00 . A A . 69 GLU OE1 1 1
12 20521 1 1 50 GLU OE2 O 0.692 7.723 1.513 1.00 . A A . 69 GLU OE2 1 1
12 20522 1 1 51 ARG C C -0.067 -0.742 -0.288 1.00 . A A . 70 ARG C 1 1
12 20523 1 1 51 ARG CA C -0.592 0.624 -0.708 1.00 . A A . 70 ARG CA 1 1
12 20524 1 1 51 ARG CB C -0.648 0.725 -2.235 1.00 . A A . 70 ARG CB 1 1
12 20525 1 1 51 ARG CD C -1.563 -0.199 -4.396 1.00 . A A . 70 ARG CD 1 1
12 20526 1 1 51 ARG CG C -1.443 -0.394 -2.891 1.00 . A A . 70 ARG CG 1 1
12 20527 1 1 51 ARG CZ C 0.501 -0.967 -5.514 1.00 . A A . 70 ARG CZ 1 1
12 20528 1 1 51 ARG H H 0.827 2.194 -0.768 1.00 . A A . 70 ARG H 1 1
12 20529 1 1 51 ARG HA H -1.587 0.754 -0.310 1.00 . A A . 70 ARG HA 1 1
12 20530 1 1 51 ARG HB2 H -1.102 1.665 -2.504 1.00 . A A . 70 ARG HB2 1 1
12 20531 1 1 51 ARG HB3 H 0.361 0.697 -2.622 1.00 . A A . 70 ARG HB3 1 1
12 20532 1 1 51 ARG HD2 H -2.023 -1.077 -4.824 1.00 . A A . 70 ARG HD2 1 1
12 20533 1 1 51 ARG HD3 H -2.188 0.660 -4.585 1.00 . A A . 70 ARG HD3 1 1
12 20534 1 1 51 ARG HE H 0.055 0.948 -5.110 1.00 . A A . 70 ARG HE 1 1
12 20535 1 1 51 ARG HG2 H -0.944 -1.333 -2.701 1.00 . A A . 70 ARG HG2 1 1
12 20536 1 1 51 ARG HG3 H -2.434 -0.418 -2.458 1.00 . A A . 70 ARG HG3 1 1
12 20537 1 1 51 ARG HH11 H -0.774 -2.470 -5.026 1.00 . A A . 70 ARG HH11 1 1
12 20538 1 1 51 ARG HH12 H 0.695 -2.963 -5.801 1.00 . A A . 70 ARG HH12 1 1
12 20539 1 1 51 ARG HH21 H 1.959 0.294 -6.144 1.00 . A A . 70 ARG HH21 1 1
12 20540 1 1 51 ARG HH22 H 2.259 -1.401 -6.430 1.00 . A A . 70 ARG HH22 1 1
12 20541 1 1 51 ARG N N 0.253 1.678 -0.162 1.00 . A A . 70 ARG N 1 1
12 20542 1 1 51 ARG NE N -0.265 0.010 -5.029 1.00 . A A . 70 ARG NE 1 1
12 20543 1 1 51 ARG NH1 N 0.109 -2.235 -5.439 1.00 . A A . 70 ARG NH1 1 1
12 20544 1 1 51 ARG NH2 N 1.665 -0.671 -6.072 1.00 . A A . 70 ARG NH2 1 1
12 20545 1 1 51 ARG O O -0.837 -1.631 0.078 1.00 . A A . 70 ARG O 1 1
12 20546 1 1 52 TRP C C 1.553 -2.505 1.485 1.00 . A A . 71 TRP C 1 1
12 20547 1 1 52 TRP CA C 1.904 -2.140 0.048 1.00 . A A . 71 TRP CA 1 1
12 20548 1 1 52 TRP CB C 3.423 -2.005 -0.083 1.00 . A A . 71 TRP CB 1 1
12 20549 1 1 52 TRP CD1 C 3.219 -2.035 -2.651 1.00 . A A . 71 TRP CD1 1 1
12 20550 1 1 52 TRP CD2 C 5.293 -2.362 -1.874 1.00 . A A . 71 TRP CD2 1 1
12 20551 1 1 52 TRP CE2 C 5.332 -2.404 -3.280 1.00 . A A . 71 TRP CE2 1 1
12 20552 1 1 52 TRP CE3 C 6.483 -2.539 -1.164 1.00 . A A . 71 TRP CE3 1 1
12 20553 1 1 52 TRP CG C 3.935 -2.128 -1.490 1.00 . A A . 71 TRP CG 1 1
12 20554 1 1 52 TRP CH2 C 7.663 -2.785 -3.266 1.00 . A A . 71 TRP CH2 1 1
12 20555 1 1 52 TRP CZ2 C 6.515 -2.617 -3.987 1.00 . A A . 71 TRP CZ2 1 1
12 20556 1 1 52 TRP CZ3 C 7.654 -2.751 -1.863 1.00 . A A . 71 TRP CZ3 1 1
12 20557 1 1 52 TRP H H 1.807 -0.140 -0.639 1.00 . A A . 71 TRP H 1 1
12 20558 1 1 52 TRP HA H 1.557 -2.921 -0.611 1.00 . A A . 71 TRP HA 1 1
12 20559 1 1 52 TRP HB2 H 3.721 -1.038 0.292 1.00 . A A . 71 TRP HB2 1 1
12 20560 1 1 52 TRP HB3 H 3.895 -2.774 0.513 1.00 . A A . 71 TRP HB3 1 1
12 20561 1 1 52 TRP HD1 H 2.155 -1.862 -2.701 1.00 . A A . 71 TRP HD1 1 1
12 20562 1 1 52 TRP HE1 H 3.776 -2.184 -4.672 1.00 . A A . 71 TRP HE1 1 1
12 20563 1 1 52 TRP HE3 H 6.495 -2.517 -0.084 1.00 . A A . 71 TRP HE3 1 1
12 20564 1 1 52 TRP HH2 H 8.601 -2.954 -3.774 1.00 . A A . 71 TRP HH2 1 1
12 20565 1 1 52 TRP HZ2 H 6.538 -2.649 -5.066 1.00 . A A . 71 TRP HZ2 1 1
12 20566 1 1 52 TRP HZ3 H 8.581 -2.889 -1.326 1.00 . A A . 71 TRP HZ3 1 1
12 20567 1 1 52 TRP N N 1.253 -0.892 -0.335 1.00 . A A . 71 TRP N 1 1
12 20568 1 1 52 TRP NE1 N 4.052 -2.207 -3.731 1.00 . A A . 71 TRP NE1 1 1
12 20569 1 1 52 TRP O O 1.163 -3.638 1.780 1.00 . A A . 71 TRP O 1 1
12 20570 1 1 53 ALA C C -0.096 -1.926 4.018 1.00 . A A . 72 ALA C 1 1
12 20571 1 1 53 ALA CA C 1.397 -1.733 3.778 1.00 . A A . 72 ALA CA 1 1
12 20572 1 1 53 ALA CB C 1.915 -0.560 4.591 1.00 . A A . 72 ALA CB 1 1
12 20573 1 1 53 ALA H H 2.011 -0.653 2.070 1.00 . A A . 72 ALA H 1 1
12 20574 1 1 53 ALA HA H 1.919 -2.620 4.102 1.00 . A A . 72 ALA HA 1 1
12 20575 1 1 53 ALA HB1 H 1.246 -0.375 5.419 1.00 . A A . 72 ALA HB1 1 1
12 20576 1 1 53 ALA HB2 H 1.968 0.319 3.965 1.00 . A A . 72 ALA HB2 1 1
12 20577 1 1 53 ALA HB3 H 2.898 -0.791 4.969 1.00 . A A . 72 ALA HB3 1 1
12 20578 1 1 53 ALA N N 1.691 -1.532 2.371 1.00 . A A . 72 ALA N 1 1
12 20579 1 1 53 ALA O O -0.493 -2.802 4.783 1.00 . A A . 72 ALA O 1 1
12 20580 1 1 54 ALA C C -2.923 -2.575 3.192 1.00 . A A . 73 ALA C 1 1
12 20581 1 1 54 ALA CA C -2.369 -1.191 3.506 1.00 . A A . 73 ALA CA 1 1
12 20582 1 1 54 ALA CB C -3.047 -0.156 2.623 1.00 . A A . 73 ALA CB 1 1
12 20583 1 1 54 ALA H H -0.535 -0.464 2.727 1.00 . A A . 73 ALA H 1 1
12 20584 1 1 54 ALA HA H -2.600 -0.951 4.532 1.00 . A A . 73 ALA HA 1 1
12 20585 1 1 54 ALA HB1 H -2.969 -0.458 1.588 1.00 . A A . 73 ALA HB1 1 1
12 20586 1 1 54 ALA HB2 H -2.567 0.800 2.755 1.00 . A A . 73 ALA HB2 1 1
12 20587 1 1 54 ALA HB3 H -4.089 -0.077 2.897 1.00 . A A . 73 ALA HB3 1 1
12 20588 1 1 54 ALA N N -0.917 -1.124 3.348 1.00 . A A . 73 ALA N 1 1
12 20589 1 1 54 ALA O O -3.808 -3.068 3.894 1.00 . A A . 73 ALA O 1 1
12 20590 1 1 55 ASP C C -2.605 -5.571 2.815 1.00 . A A . 74 ASP C 1 1
12 20591 1 1 55 ASP CA C -2.864 -4.523 1.740 1.00 . A A . 74 ASP CA 1 1
12 20592 1 1 55 ASP CB C -2.200 -4.958 0.438 1.00 . A A . 74 ASP CB 1 1
12 20593 1 1 55 ASP CG C -2.936 -6.117 -0.208 1.00 . A A . 74 ASP CG 1 1
12 20594 1 1 55 ASP H H -1.686 -2.760 1.630 1.00 . A A . 74 ASP H 1 1
12 20595 1 1 55 ASP HA H -3.926 -4.454 1.572 1.00 . A A . 74 ASP HA 1 1
12 20596 1 1 55 ASP HB2 H -2.191 -4.128 -0.252 1.00 . A A . 74 ASP HB2 1 1
12 20597 1 1 55 ASP HB3 H -1.186 -5.267 0.643 1.00 . A A . 74 ASP HB3 1 1
12 20598 1 1 55 ASP N N -2.398 -3.200 2.147 1.00 . A A . 74 ASP N 1 1
12 20599 1 1 55 ASP O O -3.437 -6.446 3.052 1.00 . A A . 74 ASP O 1 1
12 20600 1 1 55 ASP OD1 O -3.862 -5.864 -1.009 1.00 . A A . 74 ASP OD1 1 1
12 20601 1 1 55 ASP OD2 O -2.605 -7.284 0.090 1.00 . A A . 74 ASP OD2 1 1
12 20602 1 1 56 SER C C -1.402 -5.896 5.913 1.00 . A A . 75 SER C 1 1
12 20603 1 1 56 SER CA C -1.095 -6.424 4.512 1.00 . A A . 75 SER CA 1 1
12 20604 1 1 56 SER CB C 0.389 -6.772 4.386 1.00 . A A . 75 SER CB 1 1
12 20605 1 1 56 SER H H -0.857 -4.720 3.273 1.00 . A A . 75 SER H 1 1
12 20606 1 1 56 SER HA H -1.674 -7.320 4.347 1.00 . A A . 75 SER HA 1 1
12 20607 1 1 56 SER HB2 H 0.985 -5.927 4.698 1.00 . A A . 75 SER HB2 1 1
12 20608 1 1 56 SER HB3 H 0.612 -7.621 5.014 1.00 . A A . 75 SER HB3 1 1
12 20609 1 1 56 SER HG H 1.609 -6.761 2.839 1.00 . A A . 75 SER HG 1 1
12 20610 1 1 56 SER N N -1.464 -5.465 3.479 1.00 . A A . 75 SER N 1 1
12 20611 1 1 56 SER O O -0.958 -6.474 6.907 1.00 . A A . 75 SER O 1 1
12 20612 1 1 56 SER OG O 0.721 -7.095 3.042 1.00 . A A . 75 SER OG 1 1
12 20613 1 1 57 ASN C C -1.287 -3.804 8.077 1.00 . A A . 76 ASN C 1 1
12 20614 1 1 57 ASN CA C -2.533 -4.182 7.267 1.00 . A A . 76 ASN CA 1 1
12 20615 1 1 57 ASN CB C -3.428 -5.138 8.075 1.00 . A A . 76 ASN CB 1 1
12 20616 1 1 57 ASN CG C -4.214 -4.429 9.165 1.00 . A A . 76 ASN CG 1 1
12 20617 1 1 57 ASN H H -2.463 -4.378 5.151 1.00 . A A . 76 ASN H 1 1
12 20618 1 1 57 ASN HA H -3.089 -3.281 7.047 1.00 . A A . 76 ASN HA 1 1
12 20619 1 1 57 ASN HB2 H -4.130 -5.614 7.409 1.00 . A A . 76 ASN HB2 1 1
12 20620 1 1 57 ASN HB3 H -2.810 -5.894 8.538 1.00 . A A . 76 ASN HB3 1 1
12 20621 1 1 57 ASN HD21 H -4.138 -6.043 10.317 1.00 . A A . 76 ASN HD21 1 1
12 20622 1 1 57 ASN HD22 H -4.972 -4.684 10.984 1.00 . A A . 76 ASN HD22 1 1
12 20623 1 1 57 ASN N N -2.155 -4.796 5.985 1.00 . A A . 76 ASN N 1 1
12 20624 1 1 57 ASN ND2 N -4.467 -5.121 10.265 1.00 . A A . 76 ASN ND2 1 1
12 20625 1 1 57 ASN O O -1.302 -3.784 9.311 1.00 . A A . 76 ASN O 1 1
12 20626 1 1 57 ASN OD1 O -4.591 -3.267 9.021 1.00 . A A . 76 ASN OD1 1 1
12 20627 1 1 58 MET C C 1.149 -1.616 8.157 1.00 . A A . 77 MET C 1 1
12 20628 1 1 58 MET CA C 1.050 -3.122 7.985 1.00 . A A . 77 MET CA 1 1
12 20629 1 1 58 MET CB C 2.215 -3.634 7.132 1.00 . A A . 77 MET CB 1 1
12 20630 1 1 58 MET CE C 4.961 -4.877 6.123 1.00 . A A . 77 MET CE 1 1
12 20631 1 1 58 MET CG C 2.413 -5.142 7.215 1.00 . A A . 77 MET CG 1 1
12 20632 1 1 58 MET H H -0.286 -3.475 6.386 1.00 . A A . 77 MET H 1 1
12 20633 1 1 58 MET HA H 1.094 -3.590 8.958 1.00 . A A . 77 MET HA 1 1
12 20634 1 1 58 MET HB2 H 2.029 -3.376 6.100 1.00 . A A . 77 MET HB2 1 1
12 20635 1 1 58 MET HB3 H 3.127 -3.153 7.458 1.00 . A A . 77 MET HB3 1 1
12 20636 1 1 58 MET HE1 H 5.196 -4.838 7.176 1.00 . A A . 77 MET HE1 1 1
12 20637 1 1 58 MET HE2 H 4.835 -3.875 5.743 1.00 . A A . 77 MET HE2 1 1
12 20638 1 1 58 MET HE3 H 5.766 -5.364 5.591 1.00 . A A . 77 MET HE3 1 1
12 20639 1 1 58 MET HG2 H 2.881 -5.376 8.158 1.00 . A A . 77 MET HG2 1 1
12 20640 1 1 58 MET HG3 H 1.444 -5.621 7.169 1.00 . A A . 77 MET HG3 1 1
12 20641 1 1 58 MET N N -0.216 -3.487 7.367 1.00 . A A . 77 MET N 1 1
12 20642 1 1 58 MET O O 0.329 -0.865 7.622 1.00 . A A . 77 MET O 1 1
12 20643 1 1 58 MET SD S 3.444 -5.801 5.889 1.00 . A A . 77 MET SD 1 1
12 20644 1 1 59 GLN C C 3.533 0.774 8.352 1.00 . A A . 78 GLN C 1 1
12 20645 1 1 59 GLN CA C 2.352 0.241 9.144 1.00 . A A . 78 GLN CA 1 1
12 20646 1 1 59 GLN CB C 2.569 0.489 10.636 1.00 . A A . 78 GLN CB 1 1
12 20647 1 1 59 GLN CD C 0.387 1.687 10.981 1.00 . A A . 78 GLN CD 1 1
12 20648 1 1 59 GLN CG C 1.276 0.542 11.425 1.00 . A A . 78 GLN CG 1 1
12 20649 1 1 59 GLN H H 2.782 -1.824 9.281 1.00 . A A . 78 GLN H 1 1
12 20650 1 1 59 GLN HA H 1.458 0.760 8.829 1.00 . A A . 78 GLN HA 1 1
12 20651 1 1 59 GLN HB2 H 3.181 -0.304 11.038 1.00 . A A . 78 GLN HB2 1 1
12 20652 1 1 59 GLN HB3 H 3.082 1.431 10.764 1.00 . A A . 78 GLN HB3 1 1
12 20653 1 1 59 GLN HE21 H 1.188 2.881 12.348 1.00 . A A . 78 GLN HE21 1 1
12 20654 1 1 59 GLN HE22 H -0.023 3.594 11.344 1.00 . A A . 78 GLN HE22 1 1
12 20655 1 1 59 GLN HG2 H 0.742 -0.387 11.285 1.00 . A A . 78 GLN HG2 1 1
12 20656 1 1 59 GLN HG3 H 1.511 0.666 12.469 1.00 . A A . 78 GLN HG3 1 1
12 20657 1 1 59 GLN N N 2.154 -1.178 8.895 1.00 . A A . 78 GLN N 1 1
12 20658 1 1 59 GLN NE2 N 0.529 2.833 11.624 1.00 . A A . 78 GLN NE2 1 1
12 20659 1 1 59 GLN O O 4.479 0.039 8.058 1.00 . A A . 78 GLN O 1 1
12 20660 1 1 59 GLN OE1 O -0.421 1.542 10.064 1.00 . A A . 78 GLN OE1 1 1
12 20661 1 1 60 LEU C C 5.205 3.793 8.077 1.00 . A A . 79 LEU C 1 1
12 20662 1 1 60 LEU CA C 4.538 2.693 7.258 1.00 . A A . 79 LEU CA 1 1
12 20663 1 1 60 LEU CB C 3.991 3.276 5.947 1.00 . A A . 79 LEU CB 1 1
12 20664 1 1 60 LEU CD1 C 6.095 3.263 4.583 1.00 . A A . 79 LEU CD1 1 1
12 20665 1 1 60 LEU CD2 C 4.277 4.886 4.035 1.00 . A A . 79 LEU CD2 1 1
12 20666 1 1 60 LEU CG C 4.984 4.130 5.150 1.00 . A A . 79 LEU CG 1 1
12 20667 1 1 60 LEU H H 2.692 2.584 8.275 1.00 . A A . 79 LEU H 1 1
12 20668 1 1 60 LEU HA H 5.275 1.939 7.026 1.00 . A A . 79 LEU HA 1 1
12 20669 1 1 60 LEU HB2 H 3.671 2.455 5.322 1.00 . A A . 79 LEU HB2 1 1
12 20670 1 1 60 LEU HB3 H 3.130 3.885 6.179 1.00 . A A . 79 LEU HB3 1 1
12 20671 1 1 60 LEU HD11 H 5.661 2.440 4.032 1.00 . A A . 79 LEU HD11 1 1
12 20672 1 1 60 LEU HD12 H 6.699 2.877 5.391 1.00 . A A . 79 LEU HD12 1 1
12 20673 1 1 60 LEU HD13 H 6.712 3.852 3.921 1.00 . A A . 79 LEU HD13 1 1
12 20674 1 1 60 LEU HD21 H 3.846 4.181 3.338 1.00 . A A . 79 LEU HD21 1 1
12 20675 1 1 60 LEU HD22 H 4.988 5.516 3.517 1.00 . A A . 79 LEU HD22 1 1
12 20676 1 1 60 LEU HD23 H 3.494 5.500 4.455 1.00 . A A . 79 LEU HD23 1 1
12 20677 1 1 60 LEU HG H 5.436 4.855 5.811 1.00 . A A . 79 LEU HG 1 1
12 20678 1 1 60 LEU N N 3.474 2.052 8.011 1.00 . A A . 79 LEU N 1 1
12 20679 1 1 60 LEU O O 4.543 4.678 8.617 1.00 . A A . 79 LEU O 1 1
12 20680 1 1 61 SER C C 8.104 5.504 7.902 1.00 . A A . 80 SER C 1 1
12 20681 1 1 61 SER CA C 7.302 4.683 8.905 1.00 . A A . 80 SER CA 1 1
12 20682 1 1 61 SER CB C 8.230 3.966 9.889 1.00 . A A . 80 SER CB 1 1
12 20683 1 1 61 SER H H 6.975 2.948 7.763 1.00 . A A . 80 SER H 1 1
12 20684 1 1 61 SER HA H 6.632 5.333 9.448 1.00 . A A . 80 SER HA 1 1
12 20685 1 1 61 SER HB2 H 8.277 2.920 9.628 1.00 . A A . 80 SER HB2 1 1
12 20686 1 1 61 SER HB3 H 9.218 4.395 9.827 1.00 . A A . 80 SER HB3 1 1
12 20687 1 1 61 SER HG H 7.925 4.976 11.542 1.00 . A A . 80 SER HG 1 1
12 20688 1 1 61 SER N N 6.513 3.707 8.186 1.00 . A A . 80 SER N 1 1
12 20689 1 1 61 SER O O 9.183 5.098 7.462 1.00 . A A . 80 SER O 1 1
12 20690 1 1 61 SER OG O 7.760 4.081 11.221 1.00 . A A . 80 SER OG 1 1
12 20691 1 1 62 TYR C C 9.065 8.563 7.297 1.00 . A A . 81 TYR C 1 1
12 20692 1 1 62 TYR CA C 8.206 7.531 6.575 1.00 . A A . 81 TYR CA 1 1
12 20693 1 1 62 TYR CB C 7.142 8.223 5.717 1.00 . A A . 81 TYR CB 1 1
12 20694 1 1 62 TYR CD1 C 7.968 7.715 3.383 1.00 . A A . 81 TYR CD1 1 1
12 20695 1 1 62 TYR CD2 C 7.718 9.997 4.017 1.00 . A A . 81 TYR CD2 1 1
12 20696 1 1 62 TYR CE1 C 8.397 8.108 2.127 1.00 . A A . 81 TYR CE1 1 1
12 20697 1 1 62 TYR CE2 C 8.141 10.397 2.764 1.00 . A A . 81 TYR CE2 1 1
12 20698 1 1 62 TYR CG C 7.625 8.653 4.348 1.00 . A A . 81 TYR CG 1 1
12 20699 1 1 62 TYR CZ C 8.479 9.450 1.823 1.00 . A A . 81 TYR CZ 1 1
12 20700 1 1 62 TYR H H 6.712 6.927 7.937 1.00 . A A . 81 TYR H 1 1
12 20701 1 1 62 TYR HA H 8.836 6.929 5.938 1.00 . A A . 81 TYR HA 1 1
12 20702 1 1 62 TYR HB2 H 6.316 7.544 5.574 1.00 . A A . 81 TYR HB2 1 1
12 20703 1 1 62 TYR HB3 H 6.789 9.103 6.238 1.00 . A A . 81 TYR HB3 1 1
12 20704 1 1 62 TYR HD1 H 7.902 6.666 3.623 1.00 . A A . 81 TYR HD1 1 1
12 20705 1 1 62 TYR HD2 H 7.459 10.737 4.757 1.00 . A A . 81 TYR HD2 1 1
12 20706 1 1 62 TYR HE1 H 8.665 7.365 1.391 1.00 . A A . 81 TYR HE1 1 1
12 20707 1 1 62 TYR HE2 H 8.207 11.450 2.527 1.00 . A A . 81 TYR HE2 1 1
12 20708 1 1 62 TYR HH H 9.408 10.661 0.645 1.00 . A A . 81 TYR HH 1 1
12 20709 1 1 62 TYR N N 7.566 6.655 7.537 1.00 . A A . 81 TYR N 1 1
12 20710 1 1 62 TYR O O 8.554 9.544 7.834 1.00 . A A . 81 TYR O 1 1
12 20711 1 1 62 TYR OH O 8.898 9.842 0.571 1.00 . A A . 81 TYR OH 1 1
12 20712 1 1 63 ASN C C 11.962 10.163 6.970 1.00 . A A . 82 ASN C 1 1
12 20713 1 1 63 ASN CA C 11.285 9.252 7.982 1.00 . A A . 82 ASN CA 1 1
12 20714 1 1 63 ASN CB C 12.333 8.472 8.781 1.00 . A A . 82 ASN CB 1 1
12 20715 1 1 63 ASN CG C 11.712 7.554 9.817 1.00 . A A . 82 ASN CG 1 1
12 20716 1 1 63 ASN H H 10.726 7.546 6.863 1.00 . A A . 82 ASN H 1 1
12 20717 1 1 63 ASN HA H 10.705 9.858 8.662 1.00 . A A . 82 ASN HA 1 1
12 20718 1 1 63 ASN HB2 H 12.920 7.873 8.102 1.00 . A A . 82 ASN HB2 1 1
12 20719 1 1 63 ASN HB3 H 12.981 9.171 9.287 1.00 . A A . 82 ASN HB3 1 1
12 20720 1 1 63 ASN HD21 H 12.127 5.965 8.698 1.00 . A A . 82 ASN HD21 1 1
12 20721 1 1 63 ASN HD22 H 11.331 5.643 10.202 1.00 . A A . 82 ASN HD22 1 1
12 20722 1 1 63 ASN N N 10.369 8.341 7.313 1.00 . A A . 82 ASN N 1 1
12 20723 1 1 63 ASN ND2 N 11.722 6.257 9.545 1.00 . A A . 82 ASN ND2 1 1
12 20724 1 1 63 ASN O O 13.104 10.583 7.151 1.00 . A A . 82 ASN O 1 1
12 20725 1 1 63 ASN OD1 O 11.232 8.005 10.857 1.00 . A A . 82 ASN OD1 1 1
12 20726 1 1 64 LEU C C 11.088 12.690 4.942 1.00 . A A . 83 LEU C 1 1
12 20727 1 1 64 LEU CA C 11.756 11.325 4.853 1.00 . A A . 83 LEU CA 1 1
12 20728 1 1 64 LEU CB C 11.521 10.705 3.472 1.00 . A A . 83 LEU CB 1 1
12 20729 1 1 64 LEU CD1 C 11.977 8.864 1.836 1.00 . A A . 83 LEU CD1 1 1
12 20730 1 1 64 LEU CD2 C 13.517 9.214 3.759 1.00 . A A . 83 LEU CD2 1 1
12 20731 1 1 64 LEU CG C 12.075 9.290 3.289 1.00 . A A . 83 LEU CG 1 1
12 20732 1 1 64 LEU H H 10.338 10.100 5.818 1.00 . A A . 83 LEU H 1 1
12 20733 1 1 64 LEU HA H 12.816 11.443 5.012 1.00 . A A . 83 LEU HA 1 1
12 20734 1 1 64 LEU HB2 H 10.456 10.677 3.293 1.00 . A A . 83 LEU HB2 1 1
12 20735 1 1 64 LEU HB3 H 11.977 11.346 2.731 1.00 . A A . 83 LEU HB3 1 1
12 20736 1 1 64 LEU HD11 H 11.026 9.178 1.430 1.00 . A A . 83 LEU HD11 1 1
12 20737 1 1 64 LEU HD12 H 12.059 7.789 1.768 1.00 . A A . 83 LEU HD12 1 1
12 20738 1 1 64 LEU HD13 H 12.778 9.320 1.275 1.00 . A A . 83 LEU HD13 1 1
12 20739 1 1 64 LEU HD21 H 13.571 9.510 4.797 1.00 . A A . 83 LEU HD21 1 1
12 20740 1 1 64 LEU HD22 H 14.125 9.876 3.163 1.00 . A A . 83 LEU HD22 1 1
12 20741 1 1 64 LEU HD23 H 13.878 8.200 3.655 1.00 . A A . 83 LEU HD23 1 1
12 20742 1 1 64 LEU HG H 11.489 8.600 3.881 1.00 . A A . 83 LEU HG 1 1
12 20743 1 1 64 LEU N N 11.244 10.461 5.898 1.00 . A A . 83 LEU N 1 1
12 20744 1 1 64 LEU O O 9.949 12.798 5.402 1.00 . A A . 83 LEU O 1 1
12 20745 1 1 65 PRO C C 10.126 15.350 3.553 1.00 . A A . 84 PRO C 1 1
12 20746 1 1 65 PRO CA C 11.249 15.114 4.560 1.00 . A A . 84 PRO CA 1 1
12 20747 1 1 65 PRO CB C 12.463 15.983 4.224 1.00 . A A . 84 PRO CB 1 1
12 20748 1 1 65 PRO CD C 13.150 13.711 3.955 1.00 . A A . 84 PRO CD 1 1
12 20749 1 1 65 PRO CG C 13.352 15.100 3.419 1.00 . A A . 84 PRO CG 1 1
12 20750 1 1 65 PRO HA H 10.893 15.359 5.549 1.00 . A A . 84 PRO HA 1 1
12 20751 1 1 65 PRO HB2 H 12.146 16.847 3.658 1.00 . A A . 84 PRO HB2 1 1
12 20752 1 1 65 PRO HB3 H 12.945 16.300 5.136 1.00 . A A . 84 PRO HB3 1 1
12 20753 1 1 65 PRO HD2 H 13.222 12.986 3.157 1.00 . A A . 84 PRO HD2 1 1
12 20754 1 1 65 PRO HD3 H 13.872 13.496 4.727 1.00 . A A . 84 PRO HD3 1 1
12 20755 1 1 65 PRO HG2 H 13.070 15.146 2.378 1.00 . A A . 84 PRO HG2 1 1
12 20756 1 1 65 PRO HG3 H 14.380 15.404 3.544 1.00 . A A . 84 PRO HG3 1 1
12 20757 1 1 65 PRO N N 11.782 13.750 4.511 1.00 . A A . 84 PRO N 1 1
12 20758 1 1 65 PRO O O 9.260 16.199 3.763 1.00 . A A . 84 PRO O 1 1
12 20759 1 1 66 SER C C 8.973 13.451 0.639 1.00 . A A . 85 SER C 1 1
12 20760 1 1 66 SER CA C 9.132 14.750 1.420 1.00 . A A . 85 SER CA 1 1
12 20761 1 1 66 SER CB C 9.513 15.885 0.460 1.00 . A A . 85 SER CB 1 1
12 20762 1 1 66 SER H H 10.858 13.945 2.336 1.00 . A A . 85 SER H 1 1
12 20763 1 1 66 SER HA H 8.195 14.990 1.897 1.00 . A A . 85 SER HA 1 1
12 20764 1 1 66 SER HB2 H 10.399 15.604 -0.090 1.00 . A A . 85 SER HB2 1 1
12 20765 1 1 66 SER HB3 H 8.702 16.060 -0.230 1.00 . A A . 85 SER HB3 1 1
12 20766 1 1 66 SER HG H 9.444 17.004 2.074 1.00 . A A . 85 SER HG 1 1
12 20767 1 1 66 SER N N 10.146 14.609 2.455 1.00 . A A . 85 SER N 1 1
12 20768 1 1 66 SER O O 9.792 12.535 0.767 1.00 . A A . 85 SER O 1 1
12 20769 1 1 66 SER OG O 9.780 17.090 1.168 1.00 . A A . 85 SER OG 1 1
12 20770 1 1 67 ASP C C 8.245 12.423 -2.355 1.00 . A A . 86 ASP C 1 1
12 20771 1 1 67 ASP CA C 7.653 12.204 -0.972 1.00 . A A . 86 ASP CA 1 1
12 20772 1 1 67 ASP CB C 6.150 11.907 -1.070 1.00 . A A . 86 ASP CB 1 1
12 20773 1 1 67 ASP CG C 5.331 13.075 -1.588 1.00 . A A . 86 ASP CG 1 1
12 20774 1 1 67 ASP H H 7.276 14.119 -0.170 1.00 . A A . 86 ASP H 1 1
12 20775 1 1 67 ASP HA H 8.149 11.361 -0.513 1.00 . A A . 86 ASP HA 1 1
12 20776 1 1 67 ASP HB2 H 6.002 11.073 -1.736 1.00 . A A . 86 ASP HB2 1 1
12 20777 1 1 67 ASP HB3 H 5.783 11.644 -0.087 1.00 . A A . 86 ASP HB3 1 1
12 20778 1 1 67 ASP N N 7.910 13.371 -0.146 1.00 . A A . 86 ASP N 1 1
12 20779 1 1 67 ASP O O 8.287 13.552 -2.843 1.00 . A A . 86 ASP O 1 1
12 20780 1 1 67 ASP OD1 O 5.048 14.004 -0.801 1.00 . A A . 86 ASP OD1 1 1
12 20781 1 1 67 ASP OD2 O 4.945 13.060 -2.776 1.00 . A A . 86 ASP OD2 1 1
12 20782 1 1 68 TYR C C 8.635 10.482 -5.251 1.00 . A A . 87 TYR C 1 1
12 20783 1 1 68 TYR CA C 9.328 11.436 -4.291 1.00 . A A . 87 TYR CA 1 1
12 20784 1 1 68 TYR CB C 10.823 11.105 -4.219 1.00 . A A . 87 TYR CB 1 1
12 20785 1 1 68 TYR CD1 C 11.720 13.035 -2.847 1.00 . A A . 87 TYR CD1 1 1
12 20786 1 1 68 TYR CD2 C 11.944 10.828 -1.975 1.00 . A A . 87 TYR CD2 1 1
12 20787 1 1 68 TYR CE1 C 12.341 13.546 -1.719 1.00 . A A . 87 TYR CE1 1 1
12 20788 1 1 68 TYR CE2 C 12.564 11.331 -0.849 1.00 . A A . 87 TYR CE2 1 1
12 20789 1 1 68 TYR CG C 11.512 11.668 -2.993 1.00 . A A . 87 TYR CG 1 1
12 20790 1 1 68 TYR CZ C 12.759 12.688 -0.724 1.00 . A A . 87 TYR CZ 1 1
12 20791 1 1 68 TYR H H 8.659 10.478 -2.528 1.00 . A A . 87 TYR H 1 1
12 20792 1 1 68 TYR HA H 9.205 12.445 -4.651 1.00 . A A . 87 TYR HA 1 1
12 20793 1 1 68 TYR HB2 H 10.946 10.032 -4.205 1.00 . A A . 87 TYR HB2 1 1
12 20794 1 1 68 TYR HB3 H 11.316 11.506 -5.092 1.00 . A A . 87 TYR HB3 1 1
12 20795 1 1 68 TYR HD1 H 11.392 13.702 -3.630 1.00 . A A . 87 TYR HD1 1 1
12 20796 1 1 68 TYR HD2 H 11.790 9.763 -2.072 1.00 . A A . 87 TYR HD2 1 1
12 20797 1 1 68 TYR HE1 H 12.493 14.612 -1.623 1.00 . A A . 87 TYR HE1 1 1
12 20798 1 1 68 TYR HE2 H 12.893 10.660 -0.072 1.00 . A A . 87 TYR HE2 1 1
12 20799 1 1 68 TYR HH H 14.127 12.620 0.630 1.00 . A A . 87 TYR HH 1 1
12 20800 1 1 68 TYR N N 8.721 11.350 -2.969 1.00 . A A . 87 TYR N 1 1
12 20801 1 1 68 TYR O O 7.996 9.517 -4.825 1.00 . A A . 87 TYR O 1 1
12 20802 1 1 68 TYR OH O 13.376 13.186 0.402 1.00 . A A . 87 TYR OH 1 1
12 20803 1 1 69 THR C C 9.016 8.713 -7.865 1.00 . A A . 88 THR C 1 1
12 20804 1 1 69 THR CA C 8.148 9.930 -7.561 1.00 . A A . 88 THR CA 1 1
12 20805 1 1 69 THR CB C 7.929 10.737 -8.852 1.00 . A A . 88 THR CB 1 1
12 20806 1 1 69 THR CG2 C 6.512 11.274 -8.918 1.00 . A A . 88 THR CG2 1 1
12 20807 1 1 69 THR H H 9.262 11.557 -6.811 1.00 . A A . 88 THR H 1 1
12 20808 1 1 69 THR HA H 7.189 9.599 -7.198 1.00 . A A . 88 THR HA 1 1
12 20809 1 1 69 THR HB H 8.094 10.086 -9.697 1.00 . A A . 88 THR HB 1 1
12 20810 1 1 69 THR HG1 H 9.560 11.619 -9.543 1.00 . A A . 88 THR HG1 1 1
12 20811 1 1 69 THR HG21 H 6.352 11.969 -8.107 1.00 . A A . 88 THR HG21 1 1
12 20812 1 1 69 THR HG22 H 5.813 10.454 -8.833 1.00 . A A . 88 THR HG22 1 1
12 20813 1 1 69 THR HG23 H 6.363 11.777 -9.861 1.00 . A A . 88 THR HG23 1 1
12 20814 1 1 69 THR N N 8.754 10.761 -6.536 1.00 . A A . 88 THR N 1 1
12 20815 1 1 69 THR O O 10.194 8.673 -7.496 1.00 . A A . 88 THR O 1 1
12 20816 1 1 69 THR OG1 O 8.862 11.828 -8.909 1.00 . A A . 88 THR OG1 1 1
12 20817 1 1 70 LEU C C 10.161 6.825 -9.995 1.00 . A A . 89 LEU C 1 1
12 20818 1 1 70 LEU CA C 9.164 6.510 -8.884 1.00 . A A . 89 LEU CA 1 1
12 20819 1 1 70 LEU CB C 8.210 5.398 -9.343 1.00 . A A . 89 LEU CB 1 1
12 20820 1 1 70 LEU CD1 C 7.836 4.990 -6.869 1.00 . A A . 89 LEU CD1 1 1
12 20821 1 1 70 LEU CD2 C 5.886 5.409 -8.382 1.00 . A A . 89 LEU CD2 1 1
12 20822 1 1 70 LEU CG C 7.276 4.810 -8.273 1.00 . A A . 89 LEU CG 1 1
12 20823 1 1 70 LEU H H 7.490 7.796 -8.786 1.00 . A A . 89 LEU H 1 1
12 20824 1 1 70 LEU HA H 9.707 6.178 -8.012 1.00 . A A . 89 LEU HA 1 1
12 20825 1 1 70 LEU HB2 H 7.597 5.792 -10.139 1.00 . A A . 89 LEU HB2 1 1
12 20826 1 1 70 LEU HB3 H 8.807 4.590 -9.744 1.00 . A A . 89 LEU HB3 1 1
12 20827 1 1 70 LEU HD11 H 7.189 4.495 -6.161 1.00 . A A . 89 LEU HD11 1 1
12 20828 1 1 70 LEU HD12 H 7.890 6.043 -6.632 1.00 . A A . 89 LEU HD12 1 1
12 20829 1 1 70 LEU HD13 H 8.824 4.558 -6.817 1.00 . A A . 89 LEU HD13 1 1
12 20830 1 1 70 LEU HD21 H 5.227 4.919 -7.678 1.00 . A A . 89 LEU HD21 1 1
12 20831 1 1 70 LEU HD22 H 5.514 5.264 -9.384 1.00 . A A . 89 LEU HD22 1 1
12 20832 1 1 70 LEU HD23 H 5.930 6.465 -8.163 1.00 . A A . 89 LEU HD23 1 1
12 20833 1 1 70 LEU HG H 7.184 3.756 -8.448 1.00 . A A . 89 LEU HG 1 1
12 20834 1 1 70 LEU N N 8.433 7.716 -8.526 1.00 . A A . 89 LEU N 1 1
12 20835 1 1 70 LEU O O 9.771 7.253 -11.083 1.00 . A A . 89 LEU O 1 1
12 20836 1 1 71 ILE C C 12.326 6.113 -11.983 1.00 . A A . 90 ILE C 1 1
12 20837 1 1 71 ILE CA C 12.509 6.887 -10.675 1.00 . A A . 90 ILE CA 1 1
12 20838 1 1 71 ILE CB C 13.897 6.566 -10.083 1.00 . A A . 90 ILE CB 1 1
12 20839 1 1 71 ILE CD1 C 15.215 4.785 -8.818 1.00 . A A . 90 ILE CD1 1 1
12 20840 1 1 71 ILE CG1 C 13.858 5.254 -9.292 1.00 . A A . 90 ILE CG1 1 1
12 20841 1 1 71 ILE CG2 C 14.374 7.712 -9.202 1.00 . A A . 90 ILE CG2 1 1
12 20842 1 1 71 ILE H H 11.680 6.282 -8.822 1.00 . A A . 90 ILE H 1 1
12 20843 1 1 71 ILE HA H 12.482 7.945 -10.897 1.00 . A A . 90 ILE HA 1 1
12 20844 1 1 71 ILE HB H 14.592 6.462 -10.902 1.00 . A A . 90 ILE HB 1 1
12 20845 1 1 71 ILE HD11 H 15.694 5.573 -8.255 1.00 . A A . 90 ILE HD11 1 1
12 20846 1 1 71 ILE HD12 H 15.826 4.529 -9.670 1.00 . A A . 90 ILE HD12 1 1
12 20847 1 1 71 ILE HD13 H 15.094 3.917 -8.187 1.00 . A A . 90 ILE HD13 1 1
12 20848 1 1 71 ILE HG12 H 13.232 5.386 -8.421 1.00 . A A . 90 ILE HG12 1 1
12 20849 1 1 71 ILE HG13 H 13.438 4.478 -9.917 1.00 . A A . 90 ILE HG13 1 1
12 20850 1 1 71 ILE HG21 H 15.358 7.487 -8.819 1.00 . A A . 90 ILE HG21 1 1
12 20851 1 1 71 ILE HG22 H 13.687 7.839 -8.378 1.00 . A A . 90 ILE HG22 1 1
12 20852 1 1 71 ILE HG23 H 14.412 8.623 -9.782 1.00 . A A . 90 ILE HG23 1 1
12 20853 1 1 71 ILE N N 11.442 6.615 -9.711 1.00 . A A . 90 ILE N 1 1
12 20854 1 1 71 ILE O O 12.652 6.615 -13.056 1.00 . A A . 90 ILE O 1 1
12 20855 1 1 72 GLY C C 11.638 2.612 -12.847 1.00 . A A . 91 GLY C 1 1
12 20856 1 1 72 GLY CA C 11.591 4.109 -13.097 1.00 . A A . 91 GLY CA 1 1
12 20857 1 1 72 GLY H H 11.560 4.537 -11.021 1.00 . A A . 91 GLY H 1 1
12 20858 1 1 72 GLY HA2 H 10.627 4.360 -13.513 1.00 . A A . 91 GLY HA2 1 1
12 20859 1 1 72 GLY HA3 H 12.355 4.365 -13.818 1.00 . A A . 91 GLY HA3 1 1
12 20860 1 1 72 GLY N N 11.802 4.898 -11.896 1.00 . A A . 91 GLY N 1 1
12 20861 1 1 72 GLY O O 10.599 1.952 -12.856 1.00 . A A . 91 GLY O 1 1
12 20862 1 1 73 PRO C C 12.282 0.074 -11.135 1.00 . A A . 92 PRO C 1 1
12 20863 1 1 73 PRO CA C 13.025 0.603 -12.364 1.00 . A A . 92 PRO CA 1 1
12 20864 1 1 73 PRO CB C 14.539 0.460 -12.168 1.00 . A A . 92 PRO CB 1 1
12 20865 1 1 73 PRO CD C 14.120 2.774 -12.549 1.00 . A A . 92 PRO CD 1 1
12 20866 1 1 73 PRO CG C 15.013 1.824 -11.806 1.00 . A A . 92 PRO CG 1 1
12 20867 1 1 73 PRO HA H 12.723 0.029 -13.229 1.00 . A A . 92 PRO HA 1 1
12 20868 1 1 73 PRO HB2 H 14.736 -0.248 -11.374 1.00 . A A . 92 PRO HB2 1 1
12 20869 1 1 73 PRO HB3 H 14.994 0.114 -13.085 1.00 . A A . 92 PRO HB3 1 1
12 20870 1 1 73 PRO HD2 H 14.020 3.702 -12.007 1.00 . A A . 92 PRO HD2 1 1
12 20871 1 1 73 PRO HD3 H 14.501 2.954 -13.544 1.00 . A A . 92 PRO HD3 1 1
12 20872 1 1 73 PRO HG2 H 14.921 1.977 -10.741 1.00 . A A . 92 PRO HG2 1 1
12 20873 1 1 73 PRO HG3 H 16.040 1.953 -12.117 1.00 . A A . 92 PRO HG3 1 1
12 20874 1 1 73 PRO N N 12.838 2.050 -12.600 1.00 . A A . 92 PRO N 1 1
12 20875 1 1 73 PRO O O 12.301 -1.124 -10.865 1.00 . A A . 92 PRO O 1 1
12 20876 1 1 74 VAL C C 9.749 -0.379 -9.569 1.00 . A A . 93 VAL C 1 1
12 20877 1 1 74 VAL CA C 10.877 0.586 -9.211 1.00 . A A . 93 VAL CA 1 1
12 20878 1 1 74 VAL CB C 10.277 1.822 -8.512 1.00 . A A . 93 VAL CB 1 1
12 20879 1 1 74 VAL CG1 C 9.746 1.457 -7.134 1.00 . A A . 93 VAL CG1 1 1
12 20880 1 1 74 VAL CG2 C 11.308 2.934 -8.413 1.00 . A A . 93 VAL CG2 1 1
12 20881 1 1 74 VAL H H 11.650 1.902 -10.673 1.00 . A A . 93 VAL H 1 1
12 20882 1 1 74 VAL HA H 11.554 0.099 -8.525 1.00 . A A . 93 VAL HA 1 1
12 20883 1 1 74 VAL HB H 9.450 2.181 -9.109 1.00 . A A . 93 VAL HB 1 1
12 20884 1 1 74 VAL HG11 H 9.026 0.658 -7.223 1.00 . A A . 93 VAL HG11 1 1
12 20885 1 1 74 VAL HG12 H 9.271 2.320 -6.690 1.00 . A A . 93 VAL HG12 1 1
12 20886 1 1 74 VAL HG13 H 10.564 1.135 -6.507 1.00 . A A . 93 VAL HG13 1 1
12 20887 1 1 74 VAL HG21 H 12.209 2.548 -7.960 1.00 . A A . 93 VAL HG21 1 1
12 20888 1 1 74 VAL HG22 H 10.915 3.738 -7.808 1.00 . A A . 93 VAL HG22 1 1
12 20889 1 1 74 VAL HG23 H 11.535 3.305 -9.401 1.00 . A A . 93 VAL HG23 1 1
12 20890 1 1 74 VAL N N 11.628 0.964 -10.403 1.00 . A A . 93 VAL N 1 1
12 20891 1 1 74 VAL O O 9.499 -1.357 -8.866 1.00 . A A . 93 VAL O 1 1
12 20892 1 1 75 SER C C 8.477 -2.256 -11.715 1.00 . A A . 94 SER C 1 1
12 20893 1 1 75 SER CA C 7.981 -0.927 -11.145 1.00 . A A . 94 SER CA 1 1
12 20894 1 1 75 SER CB C 7.186 -0.161 -12.194 1.00 . A A . 94 SER CB 1 1
12 20895 1 1 75 SER H H 9.323 0.698 -11.196 1.00 . A A . 94 SER H 1 1
12 20896 1 1 75 SER HA H 7.342 -1.133 -10.301 1.00 . A A . 94 SER HA 1 1
12 20897 1 1 75 SER HB2 H 7.504 -0.464 -13.179 1.00 . A A . 94 SER HB2 1 1
12 20898 1 1 75 SER HB3 H 6.134 -0.372 -12.070 1.00 . A A . 94 SER HB3 1 1
12 20899 1 1 75 SER HG H 7.779 1.592 -12.867 1.00 . A A . 94 SER HG 1 1
12 20900 1 1 75 SER N N 9.082 -0.100 -10.679 1.00 . A A . 94 SER N 1 1
12 20901 1 1 75 SER O O 7.683 -3.143 -12.028 1.00 . A A . 94 SER O 1 1
12 20902 1 1 75 SER OG O 7.391 1.240 -12.053 1.00 . A A . 94 SER OG 1 1
12 20903 1 1 76 ALA C C 10.710 -4.592 -11.240 1.00 . A A . 95 ALA C 1 1
12 20904 1 1 76 ALA CA C 10.394 -3.609 -12.362 1.00 . A A . 95 ALA CA 1 1
12 20905 1 1 76 ALA CB C 11.652 -3.281 -13.149 1.00 . A A . 95 ALA CB 1 1
12 20906 1 1 76 ALA H H 10.376 -1.650 -11.565 1.00 . A A . 95 ALA H 1 1
12 20907 1 1 76 ALA HA H 9.685 -4.062 -13.037 1.00 . A A . 95 ALA HA 1 1
12 20908 1 1 76 ALA HB1 H 11.973 -4.154 -13.698 1.00 . A A . 95 ALA HB1 1 1
12 20909 1 1 76 ALA HB2 H 12.434 -2.978 -12.470 1.00 . A A . 95 ALA HB2 1 1
12 20910 1 1 76 ALA HB3 H 11.446 -2.479 -13.840 1.00 . A A . 95 ALA HB3 1 1
12 20911 1 1 76 ALA N N 9.793 -2.392 -11.836 1.00 . A A . 95 ALA N 1 1
12 20912 1 1 76 ALA O O 11.269 -5.663 -11.476 1.00 . A A . 95 ALA O 1 1
12 20913 1 1 77 ILE C C 9.274 -5.685 -8.408 1.00 . A A . 96 ILE C 1 1
12 20914 1 1 77 ILE CA C 10.588 -5.051 -8.851 1.00 . A A . 96 ILE CA 1 1
12 20915 1 1 77 ILE CB C 11.187 -4.224 -7.694 1.00 . A A . 96 ILE CB 1 1
12 20916 1 1 77 ILE CD1 C 12.839 -2.323 -7.318 1.00 . A A . 96 ILE CD1 1 1
12 20917 1 1 77 ILE CG1 C 12.469 -3.528 -8.153 1.00 . A A . 96 ILE CG1 1 1
12 20918 1 1 77 ILE CG2 C 11.466 -5.106 -6.484 1.00 . A A . 96 ILE CG2 1 1
12 20919 1 1 77 ILE H H 9.914 -3.351 -9.900 1.00 . A A . 96 ILE H 1 1
12 20920 1 1 77 ILE HA H 11.288 -5.828 -9.119 1.00 . A A . 96 ILE HA 1 1
12 20921 1 1 77 ILE HB H 10.463 -3.478 -7.404 1.00 . A A . 96 ILE HB 1 1
12 20922 1 1 77 ILE HD11 H 13.706 -1.840 -7.745 1.00 . A A . 96 ILE HD11 1 1
12 20923 1 1 77 ILE HD12 H 13.061 -2.637 -6.310 1.00 . A A . 96 ILE HD12 1 1
12 20924 1 1 77 ILE HD13 H 12.011 -1.628 -7.305 1.00 . A A . 96 ILE HD13 1 1
12 20925 1 1 77 ILE HG12 H 13.289 -4.229 -8.104 1.00 . A A . 96 ILE HG12 1 1
12 20926 1 1 77 ILE HG13 H 12.345 -3.200 -9.175 1.00 . A A . 96 ILE HG13 1 1
12 20927 1 1 77 ILE HG21 H 10.553 -5.593 -6.174 1.00 . A A . 96 ILE HG21 1 1
12 20928 1 1 77 ILE HG22 H 11.841 -4.496 -5.675 1.00 . A A . 96 ILE HG22 1 1
12 20929 1 1 77 ILE HG23 H 12.202 -5.851 -6.744 1.00 . A A . 96 ILE HG23 1 1
12 20930 1 1 77 ILE N N 10.356 -4.215 -10.020 1.00 . A A . 96 ILE N 1 1
12 20931 1 1 77 ILE O O 8.346 -4.986 -8.004 1.00 . A A . 96 ILE O 1 1
12 20932 1 1 78 SER C C 8.275 -9.014 -7.398 1.00 . A A . 97 SER C 1 1
12 20933 1 1 78 SER CA C 7.966 -7.716 -8.148 1.00 . A A . 97 SER CA 1 1
12 20934 1 1 78 SER CB C 7.146 -8.019 -9.407 1.00 . A A . 97 SER CB 1 1
12 20935 1 1 78 SER H H 9.943 -7.506 -8.879 1.00 . A A . 97 SER H 1 1
12 20936 1 1 78 SER HA H 7.390 -7.068 -7.502 1.00 . A A . 97 SER HA 1 1
12 20937 1 1 78 SER HB2 H 7.606 -8.836 -9.946 1.00 . A A . 97 SER HB2 1 1
12 20938 1 1 78 SER HB3 H 6.141 -8.293 -9.125 1.00 . A A . 97 SER HB3 1 1
12 20939 1 1 78 SER HG H 7.229 -6.088 -9.732 1.00 . A A . 97 SER HG 1 1
12 20940 1 1 78 SER N N 9.182 -7.003 -8.524 1.00 . A A . 97 SER N 1 1
12 20941 1 1 78 SER O O 8.610 -10.036 -8.006 1.00 . A A . 97 SER O 1 1
12 20942 1 1 78 SER OG O 7.091 -6.884 -10.257 1.00 . A A . 97 SER OG 1 1
12 20943 1 1 79 THR C C 7.292 -10.300 -4.218 1.00 . A A . 98 THR C 1 1
12 20944 1 1 79 THR CA C 8.421 -10.124 -5.230 1.00 . A A . 98 THR CA 1 1
12 20945 1 1 79 THR CB C 9.757 -10.009 -4.467 1.00 . A A . 98 THR CB 1 1
12 20946 1 1 79 THR CG2 C 9.735 -8.812 -3.538 1.00 . A A . 98 THR CG2 1 1
12 20947 1 1 79 THR H H 7.918 -8.113 -5.651 1.00 . A A . 98 THR H 1 1
12 20948 1 1 79 THR HA H 8.463 -10.995 -5.865 1.00 . A A . 98 THR HA 1 1
12 20949 1 1 79 THR HB H 10.559 -9.880 -5.181 1.00 . A A . 98 THR HB 1 1
12 20950 1 1 79 THR HG1 H 10.831 -11.594 -3.971 1.00 . A A . 98 THR HG1 1 1
12 20951 1 1 79 THR HG21 H 10.677 -8.741 -3.015 1.00 . A A . 98 THR HG21 1 1
12 20952 1 1 79 THR HG22 H 8.932 -8.931 -2.822 1.00 . A A . 98 THR HG22 1 1
12 20953 1 1 79 THR HG23 H 9.573 -7.913 -4.114 1.00 . A A . 98 THR HG23 1 1
12 20954 1 1 79 THR N N 8.174 -8.961 -6.075 1.00 . A A . 98 THR N 1 1
12 20955 1 1 79 THR O O 6.592 -9.340 -3.889 1.00 . A A . 98 THR O 1 1
12 20956 1 1 79 THR OG1 O 9.992 -11.198 -3.702 1.00 . A A . 98 THR OG1 1 1
12 20957 1 1 80 THR C C 6.599 -11.553 -1.329 1.00 . A A . 99 THR C 1 1
12 20958 1 1 80 THR CA C 6.077 -11.790 -2.745 1.00 . A A . 99 THR CA 1 1
12 20959 1 1 80 THR CB C 5.573 -13.235 -2.858 1.00 . A A . 99 THR CB 1 1
12 20960 1 1 80 THR CG2 C 4.403 -13.326 -3.822 1.00 . A A . 99 THR CG2 1 1
12 20961 1 1 80 THR H H 7.677 -12.255 -4.043 1.00 . A A . 99 THR H 1 1
12 20962 1 1 80 THR HA H 5.249 -11.123 -2.934 1.00 . A A . 99 THR HA 1 1
12 20963 1 1 80 THR HB H 5.246 -13.559 -1.883 1.00 . A A . 99 THR HB 1 1
12 20964 1 1 80 THR HG1 H 6.409 -14.475 -4.159 1.00 . A A . 99 THR HG1 1 1
12 20965 1 1 80 THR HG21 H 4.110 -14.359 -3.932 1.00 . A A . 99 THR HG21 1 1
12 20966 1 1 80 THR HG22 H 4.695 -12.930 -4.783 1.00 . A A . 99 THR HG22 1 1
12 20967 1 1 80 THR HG23 H 3.570 -12.756 -3.435 1.00 . A A . 99 THR HG23 1 1
12 20968 1 1 80 THR N N 7.109 -11.518 -3.730 1.00 . A A . 99 THR N 1 1
12 20969 1 1 80 THR O O 5.829 -11.494 -0.370 1.00 . A A . 99 THR O 1 1
12 20970 1 1 80 THR OG1 O 6.639 -14.088 -3.301 1.00 . A A . 99 THR OG1 1 1
12 20971 1 1 81 SER C C 8.704 -9.696 0.330 1.00 . A A . 100 SER C 1 1
12 20972 1 1 81 SER CA C 8.534 -11.190 0.085 1.00 . A A . 100 SER CA 1 1
12 20973 1 1 81 SER CB C 9.895 -11.893 0.151 1.00 . A A . 100 SER CB 1 1
12 20974 1 1 81 SER H H 8.475 -11.464 -2.008 1.00 . A A . 100 SER H 1 1
12 20975 1 1 81 SER HA H 7.887 -11.600 0.846 1.00 . A A . 100 SER HA 1 1
12 20976 1 1 81 SER HB2 H 9.745 -12.960 0.200 1.00 . A A . 100 SER HB2 1 1
12 20977 1 1 81 SER HB3 H 10.465 -11.652 -0.733 1.00 . A A . 100 SER HB3 1 1
12 20978 1 1 81 SER HG H 10.913 -12.263 1.790 1.00 . A A . 100 SER HG 1 1
12 20979 1 1 81 SER N N 7.911 -11.419 -1.206 1.00 . A A . 100 SER N 1 1
12 20980 1 1 81 SER O O 9.421 -9.016 -0.405 1.00 . A A . 100 SER O 1 1
12 20981 1 1 81 SER OG O 10.632 -11.484 1.292 1.00 . A A . 100 SER OG 1 1
12 20982 1 1 82 VAL C C 9.550 -7.426 2.142 1.00 . A A . 101 VAL C 1 1
12 20983 1 1 82 VAL CA C 8.129 -7.769 1.699 1.00 . A A . 101 VAL CA 1 1
12 20984 1 1 82 VAL CB C 7.109 -7.364 2.794 1.00 . A A . 101 VAL CB 1 1
12 20985 1 1 82 VAL CG1 C 7.381 -8.088 4.105 1.00 . A A . 101 VAL CG1 1 1
12 20986 1 1 82 VAL CG2 C 7.104 -5.854 2.995 1.00 . A A . 101 VAL CG2 1 1
12 20987 1 1 82 VAL H H 7.464 -9.773 1.899 1.00 . A A . 101 VAL H 1 1
12 20988 1 1 82 VAL HA H 7.903 -7.205 0.805 1.00 . A A . 101 VAL HA 1 1
12 20989 1 1 82 VAL HB H 6.125 -7.657 2.453 1.00 . A A . 101 VAL HB 1 1
12 20990 1 1 82 VAL HG11 H 7.156 -9.138 3.989 1.00 . A A . 101 VAL HG11 1 1
12 20991 1 1 82 VAL HG12 H 6.758 -7.671 4.882 1.00 . A A . 101 VAL HG12 1 1
12 20992 1 1 82 VAL HG13 H 8.420 -7.970 4.374 1.00 . A A . 101 VAL HG13 1 1
12 20993 1 1 82 VAL HG21 H 8.053 -5.541 3.406 1.00 . A A . 101 VAL HG21 1 1
12 20994 1 1 82 VAL HG22 H 6.311 -5.583 3.674 1.00 . A A . 101 VAL HG22 1 1
12 20995 1 1 82 VAL HG23 H 6.946 -5.366 2.045 1.00 . A A . 101 VAL HG23 1 1
12 20996 1 1 82 VAL N N 8.035 -9.185 1.359 1.00 . A A . 101 VAL N 1 1
12 20997 1 1 82 VAL O O 10.031 -6.313 1.921 1.00 . A A . 101 VAL O 1 1
12 20998 1 1 83 GLN C C 12.523 -8.064 1.991 1.00 . A A . 102 GLN C 1 1
12 20999 1 1 83 GLN CA C 11.595 -8.217 3.192 1.00 . A A . 102 GLN CA 1 1
12 21000 1 1 83 GLN CB C 12.037 -9.394 4.065 1.00 . A A . 102 GLN CB 1 1
12 21001 1 1 83 GLN CD C 11.937 -10.498 6.340 1.00 . A A . 102 GLN CD 1 1
12 21002 1 1 83 GLN CG C 11.427 -9.374 5.459 1.00 . A A . 102 GLN CG 1 1
12 21003 1 1 83 GLN H H 9.791 -9.274 2.867 1.00 . A A . 102 GLN H 1 1
12 21004 1 1 83 GLN HA H 11.627 -7.311 3.778 1.00 . A A . 102 GLN HA 1 1
12 21005 1 1 83 GLN HB2 H 11.749 -10.316 3.580 1.00 . A A . 102 GLN HB2 1 1
12 21006 1 1 83 GLN HB3 H 13.111 -9.368 4.164 1.00 . A A . 102 GLN HB3 1 1
12 21007 1 1 83 GLN HE21 H 10.386 -11.633 5.840 1.00 . A A . 102 GLN HE21 1 1
12 21008 1 1 83 GLN HE22 H 11.520 -12.348 6.935 1.00 . A A . 102 GLN HE22 1 1
12 21009 1 1 83 GLN HG2 H 11.670 -8.433 5.928 1.00 . A A . 102 GLN HG2 1 1
12 21010 1 1 83 GLN HG3 H 10.354 -9.463 5.372 1.00 . A A . 102 GLN HG3 1 1
12 21011 1 1 83 GLN N N 10.226 -8.404 2.737 1.00 . A A . 102 GLN N 1 1
12 21012 1 1 83 GLN NE2 N 11.208 -11.602 6.375 1.00 . A A . 102 GLN NE2 1 1
12 21013 1 1 83 GLN O O 13.413 -7.210 1.981 1.00 . A A . 102 GLN O 1 1
12 21014 1 1 83 GLN OE1 O 12.970 -10.369 6.996 1.00 . A A . 102 GLN OE1 1 1
12 21015 1 1 84 GLN C C 12.798 -7.551 -1.000 1.00 . A A . 103 GLN C 1 1
12 21016 1 1 84 GLN CA C 13.096 -8.838 -0.239 1.00 . A A . 103 GLN CA 1 1
12 21017 1 1 84 GLN CB C 12.807 -10.051 -1.118 1.00 . A A . 103 GLN CB 1 1
12 21018 1 1 84 GLN CD C 13.103 -11.169 -3.358 1.00 . A A . 103 GLN CD 1 1
12 21019 1 1 84 GLN CG C 13.486 -10.000 -2.476 1.00 . A A . 103 GLN CG 1 1
12 21020 1 1 84 GLN H H 11.585 -9.561 1.053 1.00 . A A . 103 GLN H 1 1
12 21021 1 1 84 GLN HA H 14.137 -8.842 0.045 1.00 . A A . 103 GLN HA 1 1
12 21022 1 1 84 GLN HB2 H 13.149 -10.938 -0.605 1.00 . A A . 103 GLN HB2 1 1
12 21023 1 1 84 GLN HB3 H 11.743 -10.123 -1.274 1.00 . A A . 103 GLN HB3 1 1
12 21024 1 1 84 GLN HE21 H 13.455 -10.082 -4.988 1.00 . A A . 103 GLN HE21 1 1
12 21025 1 1 84 GLN HE22 H 12.935 -11.717 -5.257 1.00 . A A . 103 GLN HE22 1 1
12 21026 1 1 84 GLN HG2 H 13.201 -9.085 -2.972 1.00 . A A . 103 GLN HG2 1 1
12 21027 1 1 84 GLN HG3 H 14.554 -10.010 -2.329 1.00 . A A . 103 GLN HG3 1 1
12 21028 1 1 84 GLN N N 12.300 -8.891 0.976 1.00 . A A . 103 GLN N 1 1
12 21029 1 1 84 GLN NE2 N 13.165 -10.971 -4.663 1.00 . A A . 103 GLN NE2 1 1
12 21030 1 1 84 GLN O O 13.706 -6.888 -1.494 1.00 . A A . 103 GLN O 1 1
12 21031 1 1 84 GLN OE1 O 12.750 -12.240 -2.872 1.00 . A A . 103 GLN OE1 1 1
12 21032 1 1 85 ALA C C 11.777 -4.776 -1.192 1.00 . A A . 104 ALA C 1 1
12 21033 1 1 85 ALA CA C 11.072 -5.998 -1.763 1.00 . A A . 104 ALA CA 1 1
12 21034 1 1 85 ALA CB C 9.564 -5.841 -1.638 1.00 . A A . 104 ALA CB 1 1
12 21035 1 1 85 ALA H H 10.843 -7.806 -0.684 1.00 . A A . 104 ALA H 1 1
12 21036 1 1 85 ALA HA H 11.320 -6.089 -2.812 1.00 . A A . 104 ALA HA 1 1
12 21037 1 1 85 ALA HB1 H 9.076 -6.727 -2.017 1.00 . A A . 104 ALA HB1 1 1
12 21038 1 1 85 ALA HB2 H 9.244 -4.982 -2.210 1.00 . A A . 104 ALA HB2 1 1
12 21039 1 1 85 ALA HB3 H 9.301 -5.702 -0.600 1.00 . A A . 104 ALA HB3 1 1
12 21040 1 1 85 ALA N N 11.515 -7.212 -1.083 1.00 . A A . 104 ALA N 1 1
12 21041 1 1 85 ALA O O 12.309 -3.951 -1.932 1.00 . A A . 104 ALA O 1 1
12 21042 1 1 86 ALA C C 13.930 -3.544 0.498 1.00 . A A . 105 ALA C 1 1
12 21043 1 1 86 ALA CA C 12.436 -3.564 0.808 1.00 . A A . 105 ALA CA 1 1
12 21044 1 1 86 ALA CB C 12.202 -3.656 2.307 1.00 . A A . 105 ALA CB 1 1
12 21045 1 1 86 ALA H H 11.343 -5.368 0.669 1.00 . A A . 105 ALA H 1 1
12 21046 1 1 86 ALA HA H 11.988 -2.647 0.450 1.00 . A A . 105 ALA HA 1 1
12 21047 1 1 86 ALA HB1 H 12.694 -2.830 2.798 1.00 . A A . 105 ALA HB1 1 1
12 21048 1 1 86 ALA HB2 H 12.604 -4.588 2.678 1.00 . A A . 105 ALA HB2 1 1
12 21049 1 1 86 ALA HB3 H 11.142 -3.614 2.507 1.00 . A A . 105 ALA HB3 1 1
12 21050 1 1 86 ALA N N 11.789 -4.676 0.132 1.00 . A A . 105 ALA N 1 1
12 21051 1 1 86 ALA O O 14.520 -2.488 0.278 1.00 . A A . 105 ALA O 1 1
12 21052 1 1 87 THR C C 16.267 -4.422 -1.253 1.00 . A A . 106 THR C 1 1
12 21053 1 1 87 THR CA C 15.947 -4.864 0.175 1.00 . A A . 106 THR CA 1 1
12 21054 1 1 87 THR CB C 16.398 -6.322 0.391 1.00 . A A . 106 THR CB 1 1
12 21055 1 1 87 THR CG2 C 17.891 -6.483 0.158 1.00 . A A . 106 THR CG2 1 1
12 21056 1 1 87 THR H H 13.993 -5.530 0.614 1.00 . A A . 106 THR H 1 1
12 21057 1 1 87 THR HA H 16.491 -4.234 0.865 1.00 . A A . 106 THR HA 1 1
12 21058 1 1 87 THR HB H 15.869 -6.953 -0.308 1.00 . A A . 106 THR HB 1 1
12 21059 1 1 87 THR HG1 H 15.170 -7.077 1.752 1.00 . A A . 106 THR HG1 1 1
12 21060 1 1 87 THR HG21 H 18.144 -6.115 -0.824 1.00 . A A . 106 THR HG21 1 1
12 21061 1 1 87 THR HG22 H 18.152 -7.529 0.229 1.00 . A A . 106 THR HG22 1 1
12 21062 1 1 87 THR HG23 H 18.433 -5.924 0.905 1.00 . A A . 106 THR HG23 1 1
12 21063 1 1 87 THR N N 14.526 -4.725 0.458 1.00 . A A . 106 THR N 1 1
12 21064 1 1 87 THR O O 17.190 -3.637 -1.477 1.00 . A A . 106 THR O 1 1
12 21065 1 1 87 THR OG1 O 16.075 -6.732 1.730 1.00 . A A . 106 THR OG1 1 1
12 21066 1 1 88 GLU C C 15.424 -3.081 -3.856 1.00 . A A . 107 GLU C 1 1
12 21067 1 1 88 GLU CA C 15.687 -4.563 -3.612 1.00 . A A . 107 GLU CA 1 1
12 21068 1 1 88 GLU CB C 14.799 -5.422 -4.511 1.00 . A A . 107 GLU CB 1 1
12 21069 1 1 88 GLU CD C 14.785 -7.598 -5.810 1.00 . A A . 107 GLU CD 1 1
12 21070 1 1 88 GLU CG C 15.230 -6.882 -4.553 1.00 . A A . 107 GLU CG 1 1
12 21071 1 1 88 GLU H H 14.752 -5.518 -1.967 1.00 . A A . 107 GLU H 1 1
12 21072 1 1 88 GLU HA H 16.721 -4.769 -3.848 1.00 . A A . 107 GLU HA 1 1
12 21073 1 1 88 GLU HB2 H 13.781 -5.376 -4.144 1.00 . A A . 107 GLU HB2 1 1
12 21074 1 1 88 GLU HB3 H 14.830 -5.027 -5.517 1.00 . A A . 107 GLU HB3 1 1
12 21075 1 1 88 GLU HG2 H 16.307 -6.926 -4.497 1.00 . A A . 107 GLU HG2 1 1
12 21076 1 1 88 GLU HG3 H 14.807 -7.393 -3.697 1.00 . A A . 107 GLU HG3 1 1
12 21077 1 1 88 GLU N N 15.484 -4.907 -2.209 1.00 . A A . 107 GLU N 1 1
12 21078 1 1 88 GLU O O 16.133 -2.441 -4.634 1.00 . A A . 107 GLU O 1 1
12 21079 1 1 88 GLU OE1 O 14.942 -7.035 -6.915 1.00 . A A . 107 GLU OE1 1 1
12 21080 1 1 88 GLU OE2 O 14.293 -8.742 -5.703 1.00 . A A . 107 GLU OE2 1 1
12 21081 1 1 89 LEU C C 15.241 -0.279 -2.825 1.00 . A A . 108 LEU C 1 1
12 21082 1 1 89 LEU CA C 14.080 -1.123 -3.325 1.00 . A A . 108 LEU CA 1 1
12 21083 1 1 89 LEU CB C 12.823 -0.773 -2.529 1.00 . A A . 108 LEU CB 1 1
12 21084 1 1 89 LEU CD1 C 10.340 -0.617 -2.339 1.00 . A A . 108 LEU CD1 1 1
12 21085 1 1 89 LEU CD2 C 11.418 -0.448 -4.581 1.00 . A A . 108 LEU CD2 1 1
12 21086 1 1 89 LEU CG C 11.491 -1.093 -3.208 1.00 . A A . 108 LEU CG 1 1
12 21087 1 1 89 LEU H H 13.857 -3.108 -2.608 1.00 . A A . 108 LEU H 1 1
12 21088 1 1 89 LEU HA H 13.912 -0.910 -4.370 1.00 . A A . 108 LEU HA 1 1
12 21089 1 1 89 LEU HB2 H 12.859 -1.309 -1.591 1.00 . A A . 108 LEU HB2 1 1
12 21090 1 1 89 LEU HB3 H 12.844 0.286 -2.317 1.00 . A A . 108 LEU HB3 1 1
12 21091 1 1 89 LEU HD11 H 10.377 0.459 -2.252 1.00 . A A . 108 LEU HD11 1 1
12 21092 1 1 89 LEU HD12 H 10.424 -1.060 -1.358 1.00 . A A . 108 LEU HD12 1 1
12 21093 1 1 89 LEU HD13 H 9.404 -0.911 -2.790 1.00 . A A . 108 LEU HD13 1 1
12 21094 1 1 89 LEU HD21 H 10.408 -0.513 -4.958 1.00 . A A . 108 LEU HD21 1 1
12 21095 1 1 89 LEU HD22 H 12.085 -0.962 -5.255 1.00 . A A . 108 LEU HD22 1 1
12 21096 1 1 89 LEU HD23 H 11.709 0.590 -4.507 1.00 . A A . 108 LEU HD23 1 1
12 21097 1 1 89 LEU HG H 11.400 -2.165 -3.330 1.00 . A A . 108 LEU HG 1 1
12 21098 1 1 89 LEU N N 14.407 -2.539 -3.193 1.00 . A A . 108 LEU N 1 1
12 21099 1 1 89 LEU O O 15.685 0.643 -3.504 1.00 . A A . 108 LEU O 1 1
12 21100 1 1 90 SER C C 18.081 0.040 -1.928 1.00 . A A . 109 SER C 1 1
12 21101 1 1 90 SER CA C 16.851 0.095 -1.037 1.00 . A A . 109 SER CA 1 1
12 21102 1 1 90 SER CB C 17.184 -0.504 0.323 1.00 . A A . 109 SER CB 1 1
12 21103 1 1 90 SER H H 15.321 -1.356 -1.144 1.00 . A A . 109 SER H 1 1
12 21104 1 1 90 SER HA H 16.561 1.126 -0.905 1.00 . A A . 109 SER HA 1 1
12 21105 1 1 90 SER HB2 H 17.530 -1.519 0.195 1.00 . A A . 109 SER HB2 1 1
12 21106 1 1 90 SER HB3 H 17.956 0.083 0.795 1.00 . A A . 109 SER HB3 1 1
12 21107 1 1 90 SER HG H 15.506 -1.294 0.956 1.00 . A A . 109 SER HG 1 1
12 21108 1 1 90 SER N N 15.732 -0.615 -1.639 1.00 . A A . 109 SER N 1 1
12 21109 1 1 90 SER O O 18.864 0.978 -1.965 1.00 . A A . 109 SER O 1 1
12 21110 1 1 90 SER OG O 16.045 -0.513 1.156 1.00 . A A . 109 SER OG 1 1
12 21111 1 1 91 ALA C C 19.381 -0.150 -4.625 1.00 . A A . 110 ALA C 1 1
12 21112 1 1 91 ALA CA C 19.376 -1.224 -3.539 1.00 . A A . 110 ALA CA 1 1
12 21113 1 1 91 ALA CB C 19.360 -2.609 -4.160 1.00 . A A . 110 ALA CB 1 1
12 21114 1 1 91 ALA H H 17.580 -1.782 -2.576 1.00 . A A . 110 ALA H 1 1
12 21115 1 1 91 ALA HA H 20.273 -1.129 -2.949 1.00 . A A . 110 ALA HA 1 1
12 21116 1 1 91 ALA HB1 H 18.435 -2.746 -4.701 1.00 . A A . 110 ALA HB1 1 1
12 21117 1 1 91 ALA HB2 H 19.438 -3.354 -3.382 1.00 . A A . 110 ALA HB2 1 1
12 21118 1 1 91 ALA HB3 H 20.194 -2.709 -4.840 1.00 . A A . 110 ALA HB3 1 1
12 21119 1 1 91 ALA N N 18.240 -1.059 -2.649 1.00 . A A . 110 ALA N 1 1
12 21120 1 1 91 ALA O O 20.425 0.401 -4.963 1.00 . A A . 110 ALA O 1 1
12 21121 1 1 92 VAL C C 17.957 2.561 -5.601 1.00 . A A . 111 VAL C 1 1
12 21122 1 1 92 VAL CA C 18.060 1.160 -6.199 1.00 . A A . 111 VAL CA 1 1
12 21123 1 1 92 VAL CB C 16.801 0.904 -7.055 1.00 . A A . 111 VAL CB 1 1
12 21124 1 1 92 VAL CG1 C 16.881 1.659 -8.370 1.00 . A A . 111 VAL CG1 1 1
12 21125 1 1 92 VAL CG2 C 16.591 -0.579 -7.305 1.00 . A A . 111 VAL CG2 1 1
12 21126 1 1 92 VAL H H 17.400 -0.304 -4.818 1.00 . A A . 111 VAL H 1 1
12 21127 1 1 92 VAL HA H 18.929 1.109 -6.838 1.00 . A A . 111 VAL HA 1 1
12 21128 1 1 92 VAL HB H 15.946 1.275 -6.509 1.00 . A A . 111 VAL HB 1 1
12 21129 1 1 92 VAL HG11 H 15.984 1.480 -8.942 1.00 . A A . 111 VAL HG11 1 1
12 21130 1 1 92 VAL HG12 H 17.738 1.318 -8.928 1.00 . A A . 111 VAL HG12 1 1
12 21131 1 1 92 VAL HG13 H 16.977 2.717 -8.172 1.00 . A A . 111 VAL HG13 1 1
12 21132 1 1 92 VAL HG21 H 16.487 -1.094 -6.361 1.00 . A A . 111 VAL HG21 1 1
12 21133 1 1 92 VAL HG22 H 17.437 -0.978 -7.842 1.00 . A A . 111 VAL HG22 1 1
12 21134 1 1 92 VAL HG23 H 15.694 -0.719 -7.890 1.00 . A A . 111 VAL HG23 1 1
12 21135 1 1 92 VAL N N 18.201 0.156 -5.149 1.00 . A A . 111 VAL N 1 1
12 21136 1 1 92 VAL O O 18.542 3.520 -6.105 1.00 . A A . 111 VAL O 1 1
12 21137 1 1 93 TYR C C 18.232 4.450 -3.130 1.00 . A A . 112 TYR C 1 1
12 21138 1 1 93 TYR CA C 16.980 3.918 -3.825 1.00 . A A . 112 TYR CA 1 1
12 21139 1 1 93 TYR CB C 15.850 3.746 -2.812 1.00 . A A . 112 TYR CB 1 1
12 21140 1 1 93 TYR CD1 C 14.288 3.799 -4.803 1.00 . A A . 112 TYR CD1 1 1
12 21141 1 1 93 TYR CD2 C 13.335 3.814 -2.619 1.00 . A A . 112 TYR CD2 1 1
12 21142 1 1 93 TYR CE1 C 13.028 3.838 -5.359 1.00 . A A . 112 TYR CE1 1 1
12 21143 1 1 93 TYR CE2 C 12.070 3.854 -3.170 1.00 . A A . 112 TYR CE2 1 1
12 21144 1 1 93 TYR CG C 14.466 3.787 -3.424 1.00 . A A . 112 TYR CG 1 1
12 21145 1 1 93 TYR CZ C 11.922 3.866 -4.540 1.00 . A A . 112 TYR CZ 1 1
12 21146 1 1 93 TYR H H 16.796 1.839 -4.157 1.00 . A A . 112 TYR H 1 1
12 21147 1 1 93 TYR HA H 16.671 4.639 -4.564 1.00 . A A . 112 TYR HA 1 1
12 21148 1 1 93 TYR HB2 H 15.965 2.792 -2.321 1.00 . A A . 112 TYR HB2 1 1
12 21149 1 1 93 TYR HB3 H 15.915 4.532 -2.076 1.00 . A A . 112 TYR HB3 1 1
12 21150 1 1 93 TYR HD1 H 15.157 3.771 -5.444 1.00 . A A . 112 TYR HD1 1 1
12 21151 1 1 93 TYR HD2 H 13.453 3.804 -1.545 1.00 . A A . 112 TYR HD2 1 1
12 21152 1 1 93 TYR HE1 H 12.914 3.848 -6.432 1.00 . A A . 112 TYR HE1 1 1
12 21153 1 1 93 TYR HE2 H 11.202 3.871 -2.527 1.00 . A A . 112 TYR HE2 1 1
12 21154 1 1 93 TYR HH H 10.112 4.505 -4.575 1.00 . A A . 112 TYR HH 1 1
12 21155 1 1 93 TYR N N 17.214 2.656 -4.513 1.00 . A A . 112 TYR N 1 1
12 21156 1 1 93 TYR O O 18.344 5.652 -2.893 1.00 . A A . 112 TYR O 1 1
12 21157 1 1 93 TYR OH O 10.663 3.914 -5.093 1.00 . A A . 112 TYR OH 1 1
12 21158 1 1 94 ALA C C 21.113 5.068 -2.798 1.00 . A A . 113 ALA C 1 1
12 21159 1 1 94 ALA CA C 20.387 3.926 -2.097 1.00 . A A . 113 ALA CA 1 1
12 21160 1 1 94 ALA CB C 21.315 2.726 -1.981 1.00 . A A . 113 ALA CB 1 1
12 21161 1 1 94 ALA H H 18.976 2.606 -2.966 1.00 . A A . 113 ALA H 1 1
12 21162 1 1 94 ALA HA H 20.129 4.244 -1.097 1.00 . A A . 113 ALA HA 1 1
12 21163 1 1 94 ALA HB1 H 21.635 2.422 -2.967 1.00 . A A . 113 ALA HB1 1 1
12 21164 1 1 94 ALA HB2 H 20.789 1.909 -1.507 1.00 . A A . 113 ALA HB2 1 1
12 21165 1 1 94 ALA HB3 H 22.177 2.991 -1.388 1.00 . A A . 113 ALA HB3 1 1
12 21166 1 1 94 ALA N N 19.147 3.554 -2.780 1.00 . A A . 113 ALA N 1 1
12 21167 1 1 94 ALA O O 21.591 5.992 -2.147 1.00 . A A . 113 ALA O 1 1
12 21168 1 1 95 ALA C C 21.162 7.410 -4.745 1.00 . A A . 114 ALA C 1 1
12 21169 1 1 95 ALA CA C 21.847 6.056 -4.895 1.00 . A A . 114 ALA CA 1 1
12 21170 1 1 95 ALA CB C 21.914 5.668 -6.362 1.00 . A A . 114 ALA CB 1 1
12 21171 1 1 95 ALA H H 20.751 4.268 -4.595 1.00 . A A . 114 ALA H 1 1
12 21172 1 1 95 ALA HA H 22.858 6.134 -4.524 1.00 . A A . 114 ALA HA 1 1
12 21173 1 1 95 ALA HB1 H 22.471 4.750 -6.466 1.00 . A A . 114 ALA HB1 1 1
12 21174 1 1 95 ALA HB2 H 22.406 6.453 -6.918 1.00 . A A . 114 ALA HB2 1 1
12 21175 1 1 95 ALA HB3 H 20.915 5.530 -6.743 1.00 . A A . 114 ALA HB3 1 1
12 21176 1 1 95 ALA N N 21.169 5.019 -4.123 1.00 . A A . 114 ALA N 1 1
12 21177 1 1 95 ALA O O 21.789 8.450 -4.932 1.00 . A A . 114 ALA O 1 1
12 21178 1 1 96 GLN C C 19.089 9.051 -2.770 1.00 . A A . 115 GLN C 1 1
12 21179 1 1 96 GLN CA C 19.114 8.621 -4.235 1.00 . A A . 115 GLN CA 1 1
12 21180 1 1 96 GLN CB C 17.683 8.433 -4.748 1.00 . A A . 115 GLN CB 1 1
12 21181 1 1 96 GLN CD C 18.191 7.724 -7.136 1.00 . A A . 115 GLN CD 1 1
12 21182 1 1 96 GLN CG C 17.504 8.733 -6.233 1.00 . A A . 115 GLN CG 1 1
12 21183 1 1 96 GLN H H 19.436 6.529 -4.251 1.00 . A A . 115 GLN H 1 1
12 21184 1 1 96 GLN HA H 19.596 9.394 -4.815 1.00 . A A . 115 GLN HA 1 1
12 21185 1 1 96 GLN HB2 H 17.387 7.409 -4.574 1.00 . A A . 115 GLN HB2 1 1
12 21186 1 1 96 GLN HB3 H 17.029 9.086 -4.190 1.00 . A A . 115 GLN HB3 1 1
12 21187 1 1 96 GLN HE21 H 19.783 8.899 -7.291 1.00 . A A . 115 GLN HE21 1 1
12 21188 1 1 96 GLN HE22 H 19.861 7.404 -8.156 1.00 . A A . 115 GLN HE22 1 1
12 21189 1 1 96 GLN HG2 H 16.449 8.729 -6.459 1.00 . A A . 115 GLN HG2 1 1
12 21190 1 1 96 GLN HG3 H 17.911 9.713 -6.439 1.00 . A A . 115 GLN HG3 1 1
12 21191 1 1 96 GLN N N 19.880 7.393 -4.404 1.00 . A A . 115 GLN N 1 1
12 21192 1 1 96 GLN NE2 N 19.399 8.038 -7.570 1.00 . A A . 115 GLN NE2 1 1
12 21193 1 1 96 GLN O O 18.545 10.101 -2.430 1.00 . A A . 115 GLN O 1 1
12 21194 1 1 96 GLN OE1 O 17.630 6.677 -7.460 1.00 . A A . 115 GLN OE1 1 1
12 21195 1 1 97 GLY C C 18.501 8.047 0.273 1.00 . A A . 116 GLY C 1 1
12 21196 1 1 97 GLY CA C 19.712 8.555 -0.490 1.00 . A A . 116 GLY CA 1 1
12 21197 1 1 97 GLY H H 20.096 7.409 -2.231 1.00 . A A . 116 GLY H 1 1
12 21198 1 1 97 GLY HA2 H 20.602 8.119 -0.060 1.00 . A A . 116 GLY HA2 1 1
12 21199 1 1 97 GLY HA3 H 19.765 9.627 -0.382 1.00 . A A . 116 GLY HA3 1 1
12 21200 1 1 97 GLY N N 19.674 8.233 -1.904 1.00 . A A . 116 GLY N 1 1
12 21201 1 1 97 GLY O O 18.173 8.568 1.338 1.00 . A A . 116 GLY O 1 1
12 21202 1 1 98 VAL C C 16.836 4.954 0.598 1.00 . A A . 117 VAL C 1 1
12 21203 1 1 98 VAL CA C 16.669 6.456 0.394 1.00 . A A . 117 VAL CA 1 1
12 21204 1 1 98 VAL CB C 15.385 6.720 -0.435 1.00 . A A . 117 VAL CB 1 1
12 21205 1 1 98 VAL CG1 C 14.169 6.070 0.210 1.00 . A A . 117 VAL CG1 1 1
12 21206 1 1 98 VAL CG2 C 15.147 8.211 -0.613 1.00 . A A . 117 VAL CG2 1 1
12 21207 1 1 98 VAL H H 18.176 6.617 -1.085 1.00 . A A . 117 VAL H 1 1
12 21208 1 1 98 VAL HA H 16.554 6.929 1.359 1.00 . A A . 117 VAL HA 1 1
12 21209 1 1 98 VAL HB H 15.522 6.282 -1.415 1.00 . A A . 117 VAL HB 1 1
12 21210 1 1 98 VAL HG11 H 14.003 6.507 1.184 1.00 . A A . 117 VAL HG11 1 1
12 21211 1 1 98 VAL HG12 H 14.343 5.009 0.317 1.00 . A A . 117 VAL HG12 1 1
12 21212 1 1 98 VAL HG13 H 13.301 6.233 -0.411 1.00 . A A . 117 VAL HG13 1 1
12 21213 1 1 98 VAL HG21 H 15.157 8.694 0.353 1.00 . A A . 117 VAL HG21 1 1
12 21214 1 1 98 VAL HG22 H 14.188 8.368 -1.082 1.00 . A A . 117 VAL HG22 1 1
12 21215 1 1 98 VAL HG23 H 15.925 8.629 -1.235 1.00 . A A . 117 VAL HG23 1 1
12 21216 1 1 98 VAL N N 17.849 7.020 -0.252 1.00 . A A . 117 VAL N 1 1
12 21217 1 1 98 VAL O O 17.394 4.260 -0.247 1.00 . A A . 117 VAL O 1 1
12 21218 1 1 99 SER C C 15.229 2.603 2.801 1.00 . A A . 118 SER C 1 1
12 21219 1 1 99 SER CA C 16.474 3.046 2.037 1.00 . A A . 118 SER CA 1 1
12 21220 1 1 99 SER CB C 17.751 2.743 2.812 1.00 . A A . 118 SER CB 1 1
12 21221 1 1 99 SER H H 16.019 5.069 2.411 1.00 . A A . 118 SER H 1 1
12 21222 1 1 99 SER HA H 16.504 2.518 1.094 1.00 . A A . 118 SER HA 1 1
12 21223 1 1 99 SER HB2 H 17.869 3.460 3.613 1.00 . A A . 118 SER HB2 1 1
12 21224 1 1 99 SER HB3 H 17.700 1.746 3.220 1.00 . A A . 118 SER HB3 1 1
12 21225 1 1 99 SER HG H 18.615 3.270 1.134 1.00 . A A . 118 SER HG 1 1
12 21226 1 1 99 SER N N 16.398 4.463 1.741 1.00 . A A . 118 SER N 1 1
12 21227 1 1 99 SER O O 14.725 3.332 3.654 1.00 . A A . 118 SER O 1 1
12 21228 1 1 99 SER OG O 18.877 2.833 1.954 1.00 . A A . 118 SER OG 1 1
12 21229 1 1 100 VAL C C 13.767 -0.496 3.696 1.00 . A A . 119 VAL C 1 1
12 21230 1 1 100 VAL CA C 13.530 0.892 3.115 1.00 . A A . 119 VAL CA 1 1
12 21231 1 1 100 VAL CB C 12.346 0.821 2.123 1.00 . A A . 119 VAL CB 1 1
12 21232 1 1 100 VAL CG1 C 11.819 2.209 1.811 1.00 . A A . 119 VAL CG1 1 1
12 21233 1 1 100 VAL CG2 C 12.749 0.115 0.838 1.00 . A A . 119 VAL CG2 1 1
12 21234 1 1 100 VAL H H 15.196 0.867 1.808 1.00 . A A . 119 VAL H 1 1
12 21235 1 1 100 VAL HA H 13.258 1.562 3.918 1.00 . A A . 119 VAL HA 1 1
12 21236 1 1 100 VAL HB H 11.553 0.252 2.585 1.00 . A A . 119 VAL HB 1 1
12 21237 1 1 100 VAL HG11 H 11.447 2.664 2.716 1.00 . A A . 119 VAL HG11 1 1
12 21238 1 1 100 VAL HG12 H 11.022 2.137 1.089 1.00 . A A . 119 VAL HG12 1 1
12 21239 1 1 100 VAL HG13 H 12.617 2.813 1.405 1.00 . A A . 119 VAL HG13 1 1
12 21240 1 1 100 VAL HG21 H 13.487 0.709 0.318 1.00 . A A . 119 VAL HG21 1 1
12 21241 1 1 100 VAL HG22 H 11.879 -0.010 0.209 1.00 . A A . 119 VAL HG22 1 1
12 21242 1 1 100 VAL HG23 H 13.165 -0.853 1.074 1.00 . A A . 119 VAL HG23 1 1
12 21243 1 1 100 VAL N N 14.730 1.418 2.480 1.00 . A A . 119 VAL N 1 1
12 21244 1 1 100 VAL O O 14.357 -1.361 3.053 1.00 . A A . 119 VAL O 1 1
12 21245 1 1 101 SER C C 12.180 -2.293 6.347 1.00 . A A . 120 SER C 1 1
12 21246 1 1 101 SER CA C 13.455 -1.984 5.578 1.00 . A A . 120 SER CA 1 1
12 21247 1 1 101 SER CB C 14.657 -1.959 6.523 1.00 . A A . 120 SER CB 1 1
12 21248 1 1 101 SER H H 12.866 0.034 5.391 1.00 . A A . 120 SER H 1 1
12 21249 1 1 101 SER HA H 13.606 -2.742 4.821 1.00 . A A . 120 SER HA 1 1
12 21250 1 1 101 SER HB2 H 14.395 -1.409 7.412 1.00 . A A . 120 SER HB2 1 1
12 21251 1 1 101 SER HB3 H 14.929 -2.969 6.788 1.00 . A A . 120 SER HB3 1 1
12 21252 1 1 101 SER HG H 15.578 -0.389 5.801 1.00 . A A . 120 SER HG 1 1
12 21253 1 1 101 SER N N 13.313 -0.702 4.915 1.00 . A A . 120 SER N 1 1
12 21254 1 1 101 SER O O 11.550 -1.390 6.887 1.00 . A A . 120 SER O 1 1
12 21255 1 1 101 SER OG O 15.773 -1.328 5.912 1.00 . A A . 120 SER OG 1 1
12 21256 1 1 102 VAL C C 10.947 -4.692 8.361 1.00 . A A . 121 VAL C 1 1
12 21257 1 1 102 VAL CA C 10.585 -3.944 7.089 1.00 . A A . 121 VAL CA 1 1
12 21258 1 1 102 VAL CB C 9.644 -4.797 6.206 1.00 . A A . 121 VAL CB 1 1
12 21259 1 1 102 VAL CG1 C 10.387 -5.952 5.574 1.00 . A A . 121 VAL CG1 1 1
12 21260 1 1 102 VAL CG2 C 8.450 -5.296 7.002 1.00 . A A . 121 VAL CG2 1 1
12 21261 1 1 102 VAL H H 12.332 -4.242 5.944 1.00 . A A . 121 VAL H 1 1
12 21262 1 1 102 VAL HA H 10.060 -3.039 7.360 1.00 . A A . 121 VAL HA 1 1
12 21263 1 1 102 VAL HB H 9.277 -4.174 5.410 1.00 . A A . 121 VAL HB 1 1
12 21264 1 1 102 VAL HG11 H 11.175 -5.569 4.946 1.00 . A A . 121 VAL HG11 1 1
12 21265 1 1 102 VAL HG12 H 9.700 -6.533 4.976 1.00 . A A . 121 VAL HG12 1 1
12 21266 1 1 102 VAL HG13 H 10.809 -6.574 6.349 1.00 . A A . 121 VAL HG13 1 1
12 21267 1 1 102 VAL HG21 H 7.900 -4.453 7.391 1.00 . A A . 121 VAL HG21 1 1
12 21268 1 1 102 VAL HG22 H 8.795 -5.910 7.820 1.00 . A A . 121 VAL HG22 1 1
12 21269 1 1 102 VAL HG23 H 7.808 -5.881 6.360 1.00 . A A . 121 VAL HG23 1 1
12 21270 1 1 102 VAL N N 11.789 -3.553 6.383 1.00 . A A . 121 VAL N 1 1
12 21271 1 1 102 VAL O O 11.736 -5.639 8.344 1.00 . A A . 121 VAL O 1 1
12 21272 1 1 103 SER C C 9.406 -4.759 11.631 1.00 . A A . 122 SER C 1 1
12 21273 1 1 103 SER CA C 10.652 -4.836 10.757 1.00 . A A . 122 SER CA 1 1
12 21274 1 1 103 SER CB C 11.832 -4.116 11.412 1.00 . A A . 122 SER CB 1 1
12 21275 1 1 103 SER H H 9.784 -3.465 9.412 1.00 . A A . 122 SER H 1 1
12 21276 1 1 103 SER HA H 10.911 -5.870 10.599 1.00 . A A . 122 SER HA 1 1
12 21277 1 1 103 SER HB2 H 11.616 -3.060 11.476 1.00 . A A . 122 SER HB2 1 1
12 21278 1 1 103 SER HB3 H 11.996 -4.516 12.400 1.00 . A A . 122 SER HB3 1 1
12 21279 1 1 103 SER HG H 12.848 -4.941 9.951 1.00 . A A . 122 SER HG 1 1
12 21280 1 1 103 SER N N 10.393 -4.237 9.466 1.00 . A A . 122 SER N 1 1
12 21281 1 1 103 SER O O 8.787 -3.697 11.738 1.00 . A A . 122 SER O 1 1
12 21282 1 1 103 SER OG O 13.013 -4.288 10.645 1.00 . A A . 122 SER OG 1 1
12 21283 1 1 104 ALA C C 6.578 -5.617 12.327 1.00 . A A . 123 ALA C 1 1
12 21284 1 1 104 ALA CA C 7.851 -5.985 13.092 1.00 . A A . 123 ALA CA 1 1
12 21285 1 1 104 ALA CB C 8.017 -5.102 14.325 1.00 . A A . 123 ALA CB 1 1
12 21286 1 1 104 ALA H H 9.573 -6.700 12.085 1.00 . A A . 123 ALA H 1 1
12 21287 1 1 104 ALA HA H 7.766 -7.011 13.425 1.00 . A A . 123 ALA HA 1 1
12 21288 1 1 104 ALA HB1 H 7.203 -5.284 15.011 1.00 . A A . 123 ALA HB1 1 1
12 21289 1 1 104 ALA HB2 H 8.009 -4.066 14.024 1.00 . A A . 123 ALA HB2 1 1
12 21290 1 1 104 ALA HB3 H 8.955 -5.331 14.808 1.00 . A A . 123 ALA HB3 1 1
12 21291 1 1 104 ALA N N 9.032 -5.895 12.226 1.00 . A A . 123 ALA N 1 1
12 21292 1 1 104 ALA O O 5.690 -4.950 12.863 1.00 . A A . 123 ALA O 1 1
12 21293 1 1 105 ASN C C 5.200 -4.315 9.936 1.00 . A A . 124 ASN C 1 1
12 21294 1 1 105 ASN CA C 5.364 -5.805 10.192 1.00 . A A . 124 ASN CA 1 1
12 21295 1 1 105 ASN CB C 4.072 -6.384 10.774 1.00 . A A . 124 ASN CB 1 1
12 21296 1 1 105 ASN CG C 3.991 -7.886 10.609 1.00 . A A . 124 ASN CG 1 1
12 21297 1 1 105 ASN H H 7.258 -6.591 10.719 1.00 . A A . 124 ASN H 1 1
12 21298 1 1 105 ASN HA H 5.567 -6.292 9.249 1.00 . A A . 124 ASN HA 1 1
12 21299 1 1 105 ASN HB2 H 4.026 -6.155 11.827 1.00 . A A . 124 ASN HB2 1 1
12 21300 1 1 105 ASN HB3 H 3.225 -5.936 10.275 1.00 . A A . 124 ASN HB3 1 1
12 21301 1 1 105 ASN HD21 H 3.142 -7.675 8.829 1.00 . A A . 124 ASN HD21 1 1
12 21302 1 1 105 ASN HD22 H 3.411 -9.301 9.346 1.00 . A A . 124 ASN HD22 1 1
12 21303 1 1 105 ASN N N 6.509 -6.064 11.071 1.00 . A A . 124 ASN N 1 1
12 21304 1 1 105 ASN ND2 N 3.458 -8.331 9.484 1.00 . A A . 124 ASN ND2 1 1
12 21305 1 1 105 ASN O O 4.094 -3.827 9.690 1.00 . A A . 124 ASN O 1 1
12 21306 1 1 105 ASN OD1 O 4.406 -8.641 11.488 1.00 . A A . 124 ASN OD1 1 1
12 21307 1 1 106 LYS C C 7.385 -1.810 8.751 1.00 . A A . 125 LYS C 1 1
12 21308 1 1 106 LYS CA C 6.309 -2.175 9.760 1.00 . A A . 125 LYS CA 1 1
12 21309 1 1 106 LYS CB C 6.564 -1.446 11.078 1.00 . A A . 125 LYS CB 1 1
12 21310 1 1 106 LYS CD C 6.631 0.697 12.354 1.00 . A A . 125 LYS CD 1 1
12 21311 1 1 106 LYS CE C 5.904 2.014 12.537 1.00 . A A . 125 LYS CE 1 1
12 21312 1 1 106 LYS CG C 6.287 0.044 11.029 1.00 . A A . 125 LYS CG 1 1
12 21313 1 1 106 LYS H H 7.157 -4.049 10.178 1.00 . A A . 125 LYS H 1 1
12 21314 1 1 106 LYS HA H 5.341 -1.889 9.373 1.00 . A A . 125 LYS HA 1 1
12 21315 1 1 106 LYS HB2 H 5.936 -1.879 11.844 1.00 . A A . 125 LYS HB2 1 1
12 21316 1 1 106 LYS HB3 H 7.598 -1.587 11.354 1.00 . A A . 125 LYS HB3 1 1
12 21317 1 1 106 LYS HD2 H 6.351 0.029 13.156 1.00 . A A . 125 LYS HD2 1 1
12 21318 1 1 106 LYS HD3 H 7.695 0.875 12.388 1.00 . A A . 125 LYS HD3 1 1
12 21319 1 1 106 LYS HE2 H 6.213 2.691 11.754 1.00 . A A . 125 LYS HE2 1 1
12 21320 1 1 106 LYS HE3 H 4.840 1.838 12.464 1.00 . A A . 125 LYS HE3 1 1
12 21321 1 1 106 LYS HG2 H 6.889 0.488 10.248 1.00 . A A . 125 LYS HG2 1 1
12 21322 1 1 106 LYS HG3 H 5.241 0.201 10.818 1.00 . A A . 125 LYS HG3 1 1
12 21323 1 1 106 LYS HZ1 H 7.226 2.799 13.948 1.00 . A A . 125 LYS HZ1 1 1
12 21324 1 1 106 LYS HZ2 H 5.896 2.003 14.625 1.00 . A A . 125 LYS HZ2 1 1
12 21325 1 1 106 LYS HZ3 H 5.709 3.539 13.945 1.00 . A A . 125 LYS HZ3 1 1
12 21326 1 1 106 LYS N N 6.309 -3.602 9.983 1.00 . A A . 125 LYS N 1 1
12 21327 1 1 106 LYS NZ N 6.205 2.630 13.854 1.00 . A A . 125 LYS NZ 1 1
12 21328 1 1 106 LYS O O 8.522 -2.268 8.856 1.00 . A A . 125 LYS O 1 1
12 21329 1 1 107 LEU C C 8.650 0.690 7.253 1.00 . A A . 126 LEU C 1 1
12 21330 1 1 107 LEU CA C 7.960 -0.566 6.754 1.00 . A A . 126 LEU CA 1 1
12 21331 1 1 107 LEU CB C 7.228 -0.266 5.443 1.00 . A A . 126 LEU CB 1 1
12 21332 1 1 107 LEU CD1 C 5.599 -1.031 3.704 1.00 . A A . 126 LEU CD1 1 1
12 21333 1 1 107 LEU CD2 C 7.733 -2.275 4.033 1.00 . A A . 126 LEU CD2 1 1
12 21334 1 1 107 LEU CG C 6.637 -1.478 4.721 1.00 . A A . 126 LEU CG 1 1
12 21335 1 1 107 LEU H H 6.095 -0.676 7.742 1.00 . A A . 126 LEU H 1 1
12 21336 1 1 107 LEU HA H 8.693 -1.347 6.594 1.00 . A A . 126 LEU HA 1 1
12 21337 1 1 107 LEU HB2 H 6.422 0.422 5.655 1.00 . A A . 126 LEU HB2 1 1
12 21338 1 1 107 LEU HB3 H 7.920 0.217 4.772 1.00 . A A . 126 LEU HB3 1 1
12 21339 1 1 107 LEU HD11 H 5.184 -1.897 3.210 1.00 . A A . 126 LEU HD11 1 1
12 21340 1 1 107 LEU HD12 H 6.069 -0.390 2.975 1.00 . A A . 126 LEU HD12 1 1
12 21341 1 1 107 LEU HD13 H 4.813 -0.490 4.206 1.00 . A A . 126 LEU HD13 1 1
12 21342 1 1 107 LEU HD21 H 8.120 -1.706 3.201 1.00 . A A . 126 LEU HD21 1 1
12 21343 1 1 107 LEU HD22 H 7.330 -3.211 3.670 1.00 . A A . 126 LEU HD22 1 1
12 21344 1 1 107 LEU HD23 H 8.531 -2.473 4.733 1.00 . A A . 126 LEU HD23 1 1
12 21345 1 1 107 LEU HG H 6.151 -2.121 5.441 1.00 . A A . 126 LEU HG 1 1
12 21346 1 1 107 LEU N N 7.021 -1.005 7.771 1.00 . A A . 126 LEU N 1 1
12 21347 1 1 107 LEU O O 7.991 1.673 7.565 1.00 . A A . 126 LEU O 1 1
12 21348 1 1 108 LEU C C 11.572 2.403 6.739 1.00 . A A . 127 LEU C 1 1
12 21349 1 1 108 LEU CA C 10.707 1.804 7.828 1.00 . A A . 127 LEU CA 1 1
12 21350 1 1 108 LEU CB C 11.581 1.406 9.014 1.00 . A A . 127 LEU CB 1 1
12 21351 1 1 108 LEU CD1 C 10.951 0.069 11.028 1.00 . A A . 127 LEU CD1 1 1
12 21352 1 1 108 LEU CD2 C 11.503 2.494 11.264 1.00 . A A . 127 LEU CD2 1 1
12 21353 1 1 108 LEU CG C 10.882 1.434 10.369 1.00 . A A . 127 LEU CG 1 1
12 21354 1 1 108 LEU H H 10.449 -0.154 7.068 1.00 . A A . 127 LEU H 1 1
12 21355 1 1 108 LEU HA H 9.995 2.547 8.156 1.00 . A A . 127 LEU HA 1 1
12 21356 1 1 108 LEU HB2 H 11.947 0.405 8.841 1.00 . A A . 127 LEU HB2 1 1
12 21357 1 1 108 LEU HB3 H 12.426 2.076 9.055 1.00 . A A . 127 LEU HB3 1 1
12 21358 1 1 108 LEU HD11 H 10.451 -0.658 10.404 1.00 . A A . 127 LEU HD11 1 1
12 21359 1 1 108 LEU HD12 H 10.466 0.113 11.990 1.00 . A A . 127 LEU HD12 1 1
12 21360 1 1 108 LEU HD13 H 11.984 -0.216 11.156 1.00 . A A . 127 LEU HD13 1 1
12 21361 1 1 108 LEU HD21 H 11.036 2.462 12.237 1.00 . A A . 127 LEU HD21 1 1
12 21362 1 1 108 LEU HD22 H 11.352 3.469 10.824 1.00 . A A . 127 LEU HD22 1 1
12 21363 1 1 108 LEU HD23 H 12.561 2.304 11.364 1.00 . A A . 127 LEU HD23 1 1
12 21364 1 1 108 LEU HG H 9.841 1.685 10.225 1.00 . A A . 127 LEU HG 1 1
12 21365 1 1 108 LEU N N 9.962 0.660 7.339 1.00 . A A . 127 LEU N 1 1
12 21366 1 1 108 LEU O O 12.494 1.762 6.236 1.00 . A A . 127 LEU O 1 1
12 21367 1 1 109 VAL C C 13.043 5.220 6.055 1.00 . A A . 128 VAL C 1 1
12 21368 1 1 109 VAL CA C 12.032 4.321 5.364 1.00 . A A . 128 VAL CA 1 1
12 21369 1 1 109 VAL CB C 11.134 5.175 4.447 1.00 . A A . 128 VAL CB 1 1
12 21370 1 1 109 VAL CG1 C 11.866 5.538 3.165 1.00 . A A . 128 VAL CG1 1 1
12 21371 1 1 109 VAL CG2 C 9.827 4.461 4.143 1.00 . A A . 128 VAL CG2 1 1
12 21372 1 1 109 VAL H H 10.496 4.076 6.791 1.00 . A A . 128 VAL H 1 1
12 21373 1 1 109 VAL HA H 12.552 3.588 4.764 1.00 . A A . 128 VAL HA 1 1
12 21374 1 1 109 VAL HB H 10.900 6.093 4.968 1.00 . A A . 128 VAL HB 1 1
12 21375 1 1 109 VAL HG11 H 12.240 4.641 2.694 1.00 . A A . 128 VAL HG11 1 1
12 21376 1 1 109 VAL HG12 H 12.693 6.195 3.396 1.00 . A A . 128 VAL HG12 1 1
12 21377 1 1 109 VAL HG13 H 11.184 6.039 2.496 1.00 . A A . 128 VAL HG13 1 1
12 21378 1 1 109 VAL HG21 H 10.032 3.450 3.820 1.00 . A A . 128 VAL HG21 1 1
12 21379 1 1 109 VAL HG22 H 9.303 4.989 3.362 1.00 . A A . 128 VAL HG22 1 1
12 21380 1 1 109 VAL HG23 H 9.215 4.436 5.034 1.00 . A A . 128 VAL HG23 1 1
12 21381 1 1 109 VAL N N 11.263 3.626 6.372 1.00 . A A . 128 VAL N 1 1
12 21382 1 1 109 VAL O O 12.666 6.112 6.814 1.00 . A A . 128 VAL O 1 1
12 21383 1 1 110 GLN C C 16.369 6.220 5.359 1.00 . A A . 129 GLN C 1 1
12 21384 1 1 110 GLN CA C 15.370 5.778 6.412 1.00 . A A . 129 GLN CA 1 1
12 21385 1 1 110 GLN CB C 16.076 4.970 7.505 1.00 . A A . 129 GLN CB 1 1
12 21386 1 1 110 GLN CD C 15.897 3.821 9.751 1.00 . A A . 129 GLN CD 1 1
12 21387 1 1 110 GLN CG C 15.169 4.589 8.664 1.00 . A A . 129 GLN CG 1 1
12 21388 1 1 110 GLN H H 14.562 4.273 5.164 1.00 . A A . 129 GLN H 1 1
12 21389 1 1 110 GLN HA H 14.917 6.653 6.857 1.00 . A A . 129 GLN HA 1 1
12 21390 1 1 110 GLN HB2 H 16.468 4.064 7.072 1.00 . A A . 129 GLN HB2 1 1
12 21391 1 1 110 GLN HB3 H 16.895 5.554 7.897 1.00 . A A . 129 GLN HB3 1 1
12 21392 1 1 110 GLN HE21 H 14.670 4.558 11.127 1.00 . A A . 129 GLN HE21 1 1
12 21393 1 1 110 GLN HE22 H 15.892 3.479 11.704 1.00 . A A . 129 GLN HE22 1 1
12 21394 1 1 110 GLN HG2 H 14.757 5.491 9.094 1.00 . A A . 129 GLN HG2 1 1
12 21395 1 1 110 GLN HG3 H 14.366 3.974 8.285 1.00 . A A . 129 GLN HG3 1 1
12 21396 1 1 110 GLN N N 14.317 4.990 5.796 1.00 . A A . 129 GLN N 1 1
12 21397 1 1 110 GLN NE2 N 15.440 3.967 10.983 1.00 . A A . 129 GLN NE2 1 1
12 21398 1 1 110 GLN O O 16.856 5.402 4.576 1.00 . A A . 129 GLN O 1 1
12 21399 1 1 110 GLN OE1 O 16.861 3.101 9.486 1.00 . A A . 129 GLN OE1 1 1
12 21400 1 1 111 PRO C C 19.053 7.702 4.678 1.00 . A A . 130 PRO C 1 1
12 21401 1 1 111 PRO CA C 17.614 8.063 4.340 1.00 . A A . 130 PRO CA 1 1
12 21402 1 1 111 PRO CB C 17.399 9.572 4.434 1.00 . A A . 130 PRO CB 1 1
12 21403 1 1 111 PRO CD C 16.119 8.564 6.191 1.00 . A A . 130 PRO CD 1 1
12 21404 1 1 111 PRO CG C 16.901 9.796 5.817 1.00 . A A . 130 PRO CG 1 1
12 21405 1 1 111 PRO HA H 17.388 7.726 3.338 1.00 . A A . 130 PRO HA 1 1
12 21406 1 1 111 PRO HB2 H 18.337 10.079 4.262 1.00 . A A . 130 PRO HB2 1 1
12 21407 1 1 111 PRO HB3 H 16.675 9.883 3.697 1.00 . A A . 130 PRO HB3 1 1
12 21408 1 1 111 PRO HD2 H 16.284 8.315 7.229 1.00 . A A . 130 PRO HD2 1 1
12 21409 1 1 111 PRO HD3 H 15.068 8.712 6.000 1.00 . A A . 130 PRO HD3 1 1
12 21410 1 1 111 PRO HG2 H 17.738 9.924 6.487 1.00 . A A . 130 PRO HG2 1 1
12 21411 1 1 111 PRO HG3 H 16.262 10.667 5.842 1.00 . A A . 130 PRO HG3 1 1
12 21412 1 1 111 PRO N N 16.672 7.521 5.308 1.00 . A A . 130 PRO N 1 1
12 21413 1 1 111 PRO O O 19.502 7.862 5.816 1.00 . A A . 130 PRO O 1 1
12 21414 1 1 112 VAL C C 22.077 8.009 3.581 1.00 . A A . 131 VAL C 1 1
12 21415 1 1 112 VAL CA C 21.155 6.825 3.867 1.00 . A A . 131 VAL CA 1 1
12 21416 1 1 112 VAL CB C 21.540 5.622 2.978 1.00 . A A . 131 VAL CB 1 1
12 21417 1 1 112 VAL CG1 C 21.138 4.325 3.656 1.00 . A A . 131 VAL CG1 1 1
12 21418 1 1 112 VAL CG2 C 20.895 5.724 1.604 1.00 . A A . 131 VAL CG2 1 1
12 21419 1 1 112 VAL H H 19.355 7.118 2.804 1.00 . A A . 131 VAL H 1 1
12 21420 1 1 112 VAL HA H 21.277 6.534 4.901 1.00 . A A . 131 VAL HA 1 1
12 21421 1 1 112 VAL HB H 22.611 5.619 2.853 1.00 . A A . 131 VAL HB 1 1
12 21422 1 1 112 VAL HG11 H 21.509 3.490 3.083 1.00 . A A . 131 VAL HG11 1 1
12 21423 1 1 112 VAL HG12 H 20.060 4.271 3.716 1.00 . A A . 131 VAL HG12 1 1
12 21424 1 1 112 VAL HG13 H 21.556 4.294 4.653 1.00 . A A . 131 VAL HG13 1 1
12 21425 1 1 112 VAL HG21 H 19.820 5.683 1.706 1.00 . A A . 131 VAL HG21 1 1
12 21426 1 1 112 VAL HG22 H 21.229 4.904 0.987 1.00 . A A . 131 VAL HG22 1 1
12 21427 1 1 112 VAL HG23 H 21.176 6.658 1.144 1.00 . A A . 131 VAL HG23 1 1
12 21428 1 1 112 VAL N N 19.769 7.211 3.686 1.00 . A A . 131 VAL N 1 1
12 21429 1 1 112 VAL O O 21.753 8.873 2.763 1.00 . A A . 131 VAL O 1 1
12 21430 1 1 113 PRO C C 25.055 9.034 2.835 1.00 . A A . 132 PRO C 1 1
12 21431 1 1 113 PRO CA C 24.196 9.163 4.092 1.00 . A A . 132 PRO CA 1 1
12 21432 1 1 113 PRO CB C 25.055 9.046 5.349 1.00 . A A . 132 PRO CB 1 1
12 21433 1 1 113 PRO CD C 23.710 7.063 5.225 1.00 . A A . 132 PRO CD 1 1
12 21434 1 1 113 PRO CG C 25.045 7.592 5.680 1.00 . A A . 132 PRO CG 1 1
12 21435 1 1 113 PRO HA H 23.700 10.122 4.083 1.00 . A A . 132 PRO HA 1 1
12 21436 1 1 113 PRO HB2 H 26.055 9.397 5.140 1.00 . A A . 132 PRO HB2 1 1
12 21437 1 1 113 PRO HB3 H 24.618 9.634 6.143 1.00 . A A . 132 PRO HB3 1 1
12 21438 1 1 113 PRO HD2 H 23.830 6.102 4.752 1.00 . A A . 132 PRO HD2 1 1
12 21439 1 1 113 PRO HD3 H 23.030 6.989 6.060 1.00 . A A . 132 PRO HD3 1 1
12 21440 1 1 113 PRO HG2 H 25.846 7.091 5.154 1.00 . A A . 132 PRO HG2 1 1
12 21441 1 1 113 PRO HG3 H 25.155 7.458 6.744 1.00 . A A . 132 PRO HG3 1 1
12 21442 1 1 113 PRO N N 23.237 8.066 4.253 1.00 . A A . 132 PRO N 1 1
12 21443 1 1 113 PRO O O 26.243 8.712 2.908 1.00 . A A . 132 PRO O 1 1
12 21444 1 1 114 VAL C C 24.960 10.467 -0.399 1.00 . A A . 133 VAL C 1 1
12 21445 1 1 114 VAL CA C 25.166 9.200 0.420 1.00 . A A . 133 VAL CA 1 1
12 21446 1 1 114 VAL CB C 24.714 7.984 -0.414 1.00 . A A . 133 VAL CB 1 1
12 21447 1 1 114 VAL CG1 C 25.170 6.683 0.229 1.00 . A A . 133 VAL CG1 1 1
12 21448 1 1 114 VAL CG2 C 23.209 7.999 -0.587 1.00 . A A . 133 VAL CG2 1 1
12 21449 1 1 114 VAL H H 23.507 9.543 1.681 1.00 . A A . 133 VAL H 1 1
12 21450 1 1 114 VAL HA H 26.218 9.091 0.635 1.00 . A A . 133 VAL HA 1 1
12 21451 1 1 114 VAL HB H 25.169 8.054 -1.390 1.00 . A A . 133 VAL HB 1 1
12 21452 1 1 114 VAL HG11 H 24.768 6.618 1.228 1.00 . A A . 133 VAL HG11 1 1
12 21453 1 1 114 VAL HG12 H 26.249 6.660 0.271 1.00 . A A . 133 VAL HG12 1 1
12 21454 1 1 114 VAL HG13 H 24.813 5.848 -0.358 1.00 . A A . 133 VAL HG13 1 1
12 21455 1 1 114 VAL HG21 H 22.893 8.993 -0.871 1.00 . A A . 133 VAL HG21 1 1
12 21456 1 1 114 VAL HG22 H 22.739 7.724 0.344 1.00 . A A . 133 VAL HG22 1 1
12 21457 1 1 114 VAL HG23 H 22.926 7.298 -1.357 1.00 . A A . 133 VAL HG23 1 1
12 21458 1 1 114 VAL N N 24.454 9.284 1.684 1.00 . A A . 133 VAL N 1 1
12 21459 1 1 114 VAL O O 23.833 10.952 -0.544 1.00 . A A . 133 VAL O 1 1
12 21460 1 1 115 SER C C 27.324 12.367 -2.481 1.00 . A A . 134 SER C 1 1
12 21461 1 1 115 SER CA C 26.010 12.213 -1.725 1.00 . A A . 134 SER CA 1 1
12 21462 1 1 115 SER CB C 25.749 13.448 -0.858 1.00 . A A . 134 SER CB 1 1
12 21463 1 1 115 SER H H 26.916 10.588 -0.733 1.00 . A A . 134 SER H 1 1
12 21464 1 1 115 SER HA H 25.206 12.105 -2.438 1.00 . A A . 134 SER HA 1 1
12 21465 1 1 115 SER HB2 H 26.321 13.370 0.053 1.00 . A A . 134 SER HB2 1 1
12 21466 1 1 115 SER HB3 H 26.047 14.334 -1.397 1.00 . A A . 134 SER HB3 1 1
12 21467 1 1 115 SER HG H 24.034 12.679 -0.298 1.00 . A A . 134 SER HG 1 1
12 21468 1 1 115 SER N N 26.049 11.009 -0.910 1.00 . A A . 134 SER N 1 1
12 21469 1 1 115 SER O O 28.334 11.766 -2.099 1.00 . A A . 134 SER O 1 1
12 21470 1 1 115 SER OG O 24.376 13.559 -0.521 1.00 . A A . 134 SER OG 1 1
12 21471 1 1 116 SER C C 29.580 14.061 -3.532 1.00 . A A . 135 SER C 1 1
12 21472 1 1 116 SER CA C 28.494 13.380 -4.361 1.00 . A A . 135 SER CA 1 1
12 21473 1 1 116 SER CB C 28.132 14.234 -5.574 1.00 . A A . 135 SER CB 1 1
12 21474 1 1 116 SER H H 26.462 13.574 -3.822 1.00 . A A . 135 SER H 1 1
12 21475 1 1 116 SER HA H 28.860 12.423 -4.699 1.00 . A A . 135 SER HA 1 1
12 21476 1 1 116 SER HB2 H 28.805 15.077 -5.631 1.00 . A A . 135 SER HB2 1 1
12 21477 1 1 116 SER HB3 H 28.218 13.639 -6.472 1.00 . A A . 135 SER HB3 1 1
12 21478 1 1 116 SER HG H 26.815 15.675 -5.345 1.00 . A A . 135 SER HG 1 1
12 21479 1 1 116 SER N N 27.304 13.146 -3.556 1.00 . A A . 135 SER N 1 1
12 21480 1 1 116 SER O O 29.405 15.190 -3.070 1.00 . A A . 135 SER O 1 1
12 21481 1 1 116 SER OG O 26.798 14.717 -5.472 1.00 . A A . 135 SER OG 1 1
12 21482 1 1 117 GLY C C 31.848 13.267 -1.184 1.00 . A A . 136 GLY C 1 1
12 21483 1 1 117 GLY CA C 31.777 13.900 -2.557 1.00 . A A . 136 GLY CA 1 1
12 21484 1 1 117 GLY H H 30.761 12.464 -3.721 1.00 . A A . 136 GLY H 1 1
12 21485 1 1 117 GLY HA2 H 32.704 13.717 -3.078 1.00 . A A . 136 GLY HA2 1 1
12 21486 1 1 117 GLY HA3 H 31.638 14.965 -2.445 1.00 . A A . 136 GLY HA3 1 1
12 21487 1 1 117 GLY N N 30.685 13.361 -3.335 1.00 . A A . 136 GLY N 1 1
12 21488 1 1 117 GLY O O 31.171 13.705 -0.253 1.00 . A A . 136 GLY O 1 1
12 21489 1 1 118 ALA C C 34.258 11.559 0.659 1.00 . A A . 137 ALA C 1 1
12 21490 1 1 118 ALA CA C 32.803 11.526 0.207 1.00 . A A . 137 ALA CA 1 1
12 21491 1 1 118 ALA CB C 32.309 10.090 0.087 1.00 . A A . 137 ALA CB 1 1
12 21492 1 1 118 ALA H H 33.151 11.907 -1.843 1.00 . A A . 137 ALA H 1 1
12 21493 1 1 118 ALA HA H 32.195 12.032 0.945 1.00 . A A . 137 ALA HA 1 1
12 21494 1 1 118 ALA HB1 H 32.327 9.620 1.058 1.00 . A A . 137 ALA HB1 1 1
12 21495 1 1 118 ALA HB2 H 32.949 9.543 -0.590 1.00 . A A . 137 ALA HB2 1 1
12 21496 1 1 118 ALA HB3 H 31.298 10.089 -0.293 1.00 . A A . 137 ALA HB3 1 1
12 21497 1 1 118 ALA N N 32.647 12.221 -1.059 1.00 . A A . 137 ALA N 1 1
12 21498 1 1 118 ALA O O 35.086 10.784 0.177 1.00 . A A . 137 ALA O 1 1
12 21499 1 1 119 LYS C C 36.188 11.574 3.167 1.00 . A A . 138 LYS C 1 1
12 21500 1 1 119 LYS CA C 35.921 12.611 2.083 1.00 . A A . 138 LYS CA 1 1
12 21501 1 1 119 LYS CB C 36.132 14.026 2.635 1.00 . A A . 138 LYS CB 1 1
12 21502 1 1 119 LYS CD C 38.393 14.129 3.742 1.00 . A A . 138 LYS CD 1 1
12 21503 1 1 119 LYS CE C 39.832 14.603 3.618 1.00 . A A . 138 LYS CE 1 1
12 21504 1 1 119 LYS CG C 37.564 14.531 2.533 1.00 . A A . 138 LYS CG 1 1
12 21505 1 1 119 LYS H H 33.863 13.067 1.907 1.00 . A A . 138 LYS H 1 1
12 21506 1 1 119 LYS HA H 36.604 12.444 1.264 1.00 . A A . 138 LYS HA 1 1
12 21507 1 1 119 LYS HB2 H 35.495 14.707 2.091 1.00 . A A . 138 LYS HB2 1 1
12 21508 1 1 119 LYS HB3 H 35.843 14.035 3.677 1.00 . A A . 138 LYS HB3 1 1
12 21509 1 1 119 LYS HD2 H 37.955 14.569 4.626 1.00 . A A . 138 LYS HD2 1 1
12 21510 1 1 119 LYS HD3 H 38.384 13.054 3.832 1.00 . A A . 138 LYS HD3 1 1
12 21511 1 1 119 LYS HE2 H 39.835 15.676 3.506 1.00 . A A . 138 LYS HE2 1 1
12 21512 1 1 119 LYS HE3 H 40.365 14.337 4.518 1.00 . A A . 138 LYS HE3 1 1
12 21513 1 1 119 LYS HG2 H 38.018 14.116 1.646 1.00 . A A . 138 LYS HG2 1 1
12 21514 1 1 119 LYS HG3 H 37.551 15.608 2.460 1.00 . A A . 138 LYS HG3 1 1
12 21515 1 1 119 LYS HZ1 H 41.517 14.296 2.426 1.00 . A A . 138 LYS HZ1 1 1
12 21516 1 1 119 LYS HZ2 H 40.063 14.293 1.565 1.00 . A A . 138 LYS HZ2 1 1
12 21517 1 1 119 LYS HZ3 H 40.488 12.959 2.511 1.00 . A A . 138 LYS HZ3 1 1
12 21518 1 1 119 LYS N N 34.566 12.470 1.569 1.00 . A A . 138 LYS N 1 1
12 21519 1 1 119 LYS NZ N 40.523 13.996 2.449 1.00 . A A . 138 LYS NZ 1 1
12 21520 1 1 119 LYS O O 36.133 11.875 4.360 1.00 . A A . 138 LYS O 1 1
12 21521 1 1 120 LEU C C 38.049 8.599 3.311 1.00 . A A . 139 LEU C 1 1
12 21522 1 1 120 LEU CA C 36.726 9.261 3.672 1.00 . A A . 139 LEU CA 1 1
12 21523 1 1 120 LEU CB C 35.597 8.220 3.656 1.00 . A A . 139 LEU CB 1 1
12 21524 1 1 120 LEU CD1 C 34.873 8.995 5.938 1.00 . A A . 139 LEU CD1 1 1
12 21525 1 1 120 LEU CD2 C 33.451 9.498 3.943 1.00 . A A . 139 LEU CD2 1 1
12 21526 1 1 120 LEU CG C 34.406 8.499 4.578 1.00 . A A . 139 LEU CG 1 1
12 21527 1 1 120 LEU H H 36.448 10.164 1.781 1.00 . A A . 139 LEU H 1 1
12 21528 1 1 120 LEU HA H 36.807 9.682 4.663 1.00 . A A . 139 LEU HA 1 1
12 21529 1 1 120 LEU HB2 H 35.226 8.145 2.645 1.00 . A A . 139 LEU HB2 1 1
12 21530 1 1 120 LEU HB3 H 36.019 7.265 3.933 1.00 . A A . 139 LEU HB3 1 1
12 21531 1 1 120 LEU HD11 H 35.696 8.386 6.283 1.00 . A A . 139 LEU HD11 1 1
12 21532 1 1 120 LEU HD12 H 34.059 8.930 6.643 1.00 . A A . 139 LEU HD12 1 1
12 21533 1 1 120 LEU HD13 H 35.195 10.023 5.855 1.00 . A A . 139 LEU HD13 1 1
12 21534 1 1 120 LEU HD21 H 32.662 9.734 4.640 1.00 . A A . 139 LEU HD21 1 1
12 21535 1 1 120 LEU HD22 H 33.026 9.070 3.047 1.00 . A A . 139 LEU HD22 1 1
12 21536 1 1 120 LEU HD23 H 33.990 10.399 3.691 1.00 . A A . 139 LEU HD23 1 1
12 21537 1 1 120 LEU HG H 33.864 7.578 4.734 1.00 . A A . 139 LEU HG 1 1
12 21538 1 1 120 LEU N N 36.445 10.347 2.746 1.00 . A A . 139 LEU N 1 1
12 21539 1 1 120 LEU O O 38.025 7.503 2.717 1.00 . A A . 139 LEU O 1 1
12 21540 1 1 120 LEU OXT O 39.110 9.190 3.604 1.00 . A A . 139 LEU OXT 1 1
13 21541 1 1 1 GLY C C -31.052 -85.399 -36.980 1.00 . A A . 20 GLY C 1 1
13 21542 1 1 1 GLY CA C -30.245 -86.492 -37.640 1.00 . A A . 20 GLY CA 1 1
13 21543 1 1 1 GLY H1 H -31.880 -87.670 -38.154 1.00 . A A . 20 GLY H1 1 1
13 21544 1 1 1 GLY H2 H -30.485 -88.022 -39.034 1.00 . A A . 20 GLY H2 1 1
13 21545 1 1 1 GLY H3 H -31.376 -86.629 -39.383 1.00 . A A . 20 GLY H3 1 1
13 21546 1 1 1 GLY HA2 H -29.878 -87.166 -36.881 1.00 . A A . 20 GLY HA2 1 1
13 21547 1 1 1 GLY HA3 H -29.406 -86.045 -38.151 1.00 . A A . 20 GLY HA3 1 1
13 21548 1 1 1 GLY N N -31.052 -87.257 -38.621 1.00 . A A . 20 GLY N 1 1
13 21549 1 1 1 GLY O O -31.956 -84.832 -37.598 1.00 . A A . 20 GLY O 1 1
13 21550 1 1 2 SER C C -30.462 -83.063 -34.401 1.00 . A A . 21 SER C 1 1
13 21551 1 1 2 SER CA C -31.446 -84.075 -34.984 1.00 . A A . 21 SER CA 1 1
13 21552 1 1 2 SER CB C -32.279 -84.716 -33.872 1.00 . A A . 21 SER CB 1 1
13 21553 1 1 2 SER H H -30.018 -85.603 -35.282 1.00 . A A . 21 SER H 1 1
13 21554 1 1 2 SER HA H -32.106 -83.566 -35.669 1.00 . A A . 21 SER HA 1 1
13 21555 1 1 2 SER HB2 H -31.619 -85.102 -33.108 1.00 . A A . 21 SER HB2 1 1
13 21556 1 1 2 SER HB3 H -32.933 -83.973 -33.441 1.00 . A A . 21 SER HB3 1 1
13 21557 1 1 2 SER HG H -33.574 -85.471 -35.139 1.00 . A A . 21 SER HG 1 1
13 21558 1 1 2 SER N N -30.741 -85.107 -35.726 1.00 . A A . 21 SER N 1 1
13 21559 1 1 2 SER O O -29.778 -83.341 -33.413 1.00 . A A . 21 SER O 1 1
13 21560 1 1 2 SER OG O -33.066 -85.783 -34.378 1.00 . A A . 21 SER OG 1 1
13 21561 1 1 3 HIS C C -29.981 -80.233 -33.278 1.00 . A A . 22 HIS C 1 1
13 21562 1 1 3 HIS CA C -29.487 -80.833 -34.593 1.00 . A A . 22 HIS CA 1 1
13 21563 1 1 3 HIS CB C -29.361 -79.736 -35.667 1.00 . A A . 22 HIS CB 1 1
13 21564 1 1 3 HIS CD2 C -31.304 -78.023 -35.436 1.00 . A A . 22 HIS CD2 1 1
13 21565 1 1 3 HIS CE1 C -32.472 -78.621 -37.182 1.00 . A A . 22 HIS CE1 1 1
13 21566 1 1 3 HIS CG C -30.652 -79.053 -36.024 1.00 . A A . 22 HIS CG 1 1
13 21567 1 1 3 HIS H H -30.922 -81.762 -35.844 1.00 . A A . 22 HIS H 1 1
13 21568 1 1 3 HIS HA H -28.513 -81.266 -34.426 1.00 . A A . 22 HIS HA 1 1
13 21569 1 1 3 HIS HB2 H -28.682 -78.977 -35.313 1.00 . A A . 22 HIS HB2 1 1
13 21570 1 1 3 HIS HB3 H -28.957 -80.175 -36.569 1.00 . A A . 22 HIS HB3 1 1
13 21571 1 1 3 HIS HD1 H -31.207 -80.124 -37.758 1.00 . A A . 22 HIS HD1 1 1
13 21572 1 1 3 HIS HD2 H -30.996 -77.497 -34.545 1.00 . A A . 22 HIS HD2 1 1
13 21573 1 1 3 HIS HE1 H -33.246 -78.668 -37.934 1.00 . A A . 22 HIS HE1 1 1
13 21574 1 1 3 HIS HE2 H -32.981 -76.962 -36.105 1.00 . A A . 22 HIS HE2 1 1
13 21575 1 1 3 HIS N N -30.377 -81.900 -35.040 1.00 . A A . 22 HIS N 1 1
13 21576 1 1 3 HIS ND1 N -31.415 -79.404 -37.117 1.00 . A A . 22 HIS ND1 1 1
13 21577 1 1 3 HIS NE2 N -32.431 -77.772 -36.175 1.00 . A A . 22 HIS NE2 1 1
13 21578 1 1 3 HIS O O -31.185 -80.184 -33.024 1.00 . A A . 22 HIS O 1 1
13 21579 1 1 4 MET C C -28.265 -78.282 -30.675 1.00 . A A . 23 MET C 1 1
13 21580 1 1 4 MET CA C -29.389 -79.188 -31.161 1.00 . A A . 23 MET CA 1 1
13 21581 1 1 4 MET CB C -29.664 -80.285 -30.126 1.00 . A A . 23 MET CB 1 1
13 21582 1 1 4 MET CE C -27.135 -83.112 -28.393 1.00 . A A . 23 MET CE 1 1
13 21583 1 1 4 MET CG C -28.475 -81.201 -29.875 1.00 . A A . 23 MET CG 1 1
13 21584 1 1 4 MET H H -28.103 -79.830 -32.718 1.00 . A A . 23 MET H 1 1
13 21585 1 1 4 MET HA H -30.282 -78.596 -31.291 1.00 . A A . 23 MET HA 1 1
13 21586 1 1 4 MET HB2 H -29.935 -79.819 -29.192 1.00 . A A . 23 MET HB2 1 1
13 21587 1 1 4 MET HB3 H -30.489 -80.889 -30.470 1.00 . A A . 23 MET HB3 1 1
13 21588 1 1 4 MET HE1 H -26.374 -82.362 -28.245 1.00 . A A . 23 MET HE1 1 1
13 21589 1 1 4 MET HE2 H -26.939 -83.646 -29.311 1.00 . A A . 23 MET HE2 1 1
13 21590 1 1 4 MET HE3 H -27.124 -83.804 -27.564 1.00 . A A . 23 MET HE3 1 1
13 21591 1 1 4 MET HG2 H -28.299 -81.788 -30.764 1.00 . A A . 23 MET HG2 1 1
13 21592 1 1 4 MET HG3 H -27.605 -80.593 -29.670 1.00 . A A . 23 MET HG3 1 1
13 21593 1 1 4 MET N N -29.049 -79.778 -32.451 1.00 . A A . 23 MET N 1 1
13 21594 1 1 4 MET O O -27.105 -78.482 -31.034 1.00 . A A . 23 MET O 1 1
13 21595 1 1 4 MET SD S -28.740 -82.323 -28.490 1.00 . A A . 23 MET SD 1 1
13 21596 1 1 5 THR C C -27.900 -76.078 -27.856 1.00 . A A . 24 THR C 1 1
13 21597 1 1 5 THR CA C -27.635 -76.354 -29.335 1.00 . A A . 24 THR CA 1 1
13 21598 1 1 5 THR CB C -27.659 -75.028 -30.114 1.00 . A A . 24 THR CB 1 1
13 21599 1 1 5 THR CG2 C -26.414 -74.204 -29.828 1.00 . A A . 24 THR CG2 1 1
13 21600 1 1 5 THR H H -29.554 -77.188 -29.611 1.00 . A A . 24 THR H 1 1
13 21601 1 1 5 THR HA H -26.659 -76.790 -29.442 1.00 . A A . 24 THR HA 1 1
13 21602 1 1 5 THR HB H -28.521 -74.470 -29.801 1.00 . A A . 24 THR HB 1 1
13 21603 1 1 5 THR HG1 H -26.967 -75.779 -31.807 1.00 . A A . 24 THR HG1 1 1
13 21604 1 1 5 THR HG21 H -26.342 -74.017 -28.766 1.00 . A A . 24 THR HG21 1 1
13 21605 1 1 5 THR HG22 H -26.475 -73.263 -30.354 1.00 . A A . 24 THR HG22 1 1
13 21606 1 1 5 THR HG23 H -25.540 -74.746 -30.158 1.00 . A A . 24 THR HG23 1 1
13 21607 1 1 5 THR N N -28.613 -77.291 -29.865 1.00 . A A . 24 THR N 1 1
13 21608 1 1 5 THR O O -28.930 -75.501 -27.497 1.00 . A A . 24 THR O 1 1
13 21609 1 1 5 THR OG1 O -27.751 -75.285 -31.523 1.00 . A A . 24 THR OG1 1 1
13 21610 1 1 6 LYS C C -25.901 -75.520 -25.030 1.00 . A A . 25 LYS C 1 1
13 21611 1 1 6 LYS CA C -27.099 -76.308 -25.565 1.00 . A A . 25 LYS CA 1 1
13 21612 1 1 6 LYS CB C -27.210 -77.661 -24.852 1.00 . A A . 25 LYS CB 1 1
13 21613 1 1 6 LYS CD C -27.447 -78.936 -22.709 1.00 . A A . 25 LYS CD 1 1
13 21614 1 1 6 LYS CE C -27.680 -78.852 -21.211 1.00 . A A . 25 LYS CE 1 1
13 21615 1 1 6 LYS CG C -27.427 -77.561 -23.352 1.00 . A A . 25 LYS CG 1 1
13 21616 1 1 6 LYS H H -26.193 -76.981 -27.354 1.00 . A A . 25 LYS H 1 1
13 21617 1 1 6 LYS HA H -28.000 -75.739 -25.383 1.00 . A A . 25 LYS HA 1 1
13 21618 1 1 6 LYS HB2 H -28.040 -78.209 -25.273 1.00 . A A . 25 LYS HB2 1 1
13 21619 1 1 6 LYS HB3 H -26.300 -78.220 -25.024 1.00 . A A . 25 LYS HB3 1 1
13 21620 1 1 6 LYS HD2 H -28.240 -79.520 -23.154 1.00 . A A . 25 LYS HD2 1 1
13 21621 1 1 6 LYS HD3 H -26.497 -79.419 -22.890 1.00 . A A . 25 LYS HD3 1 1
13 21622 1 1 6 LYS HE2 H -28.593 -78.303 -21.031 1.00 . A A . 25 LYS HE2 1 1
13 21623 1 1 6 LYS HE3 H -27.780 -79.853 -20.821 1.00 . A A . 25 LYS HE3 1 1
13 21624 1 1 6 LYS HG2 H -26.625 -76.982 -22.919 1.00 . A A . 25 LYS HG2 1 1
13 21625 1 1 6 LYS HG3 H -28.372 -77.069 -23.165 1.00 . A A . 25 LYS HG3 1 1
13 21626 1 1 6 LYS HZ1 H -25.658 -78.631 -20.740 1.00 . A A . 25 LYS HZ1 1 1
13 21627 1 1 6 LYS HZ2 H -26.702 -78.217 -19.479 1.00 . A A . 25 LYS HZ2 1 1
13 21628 1 1 6 LYS HZ3 H -26.510 -77.171 -20.795 1.00 . A A . 25 LYS HZ3 1 1
13 21629 1 1 6 LYS N N -26.978 -76.507 -27.005 1.00 . A A . 25 LYS N 1 1
13 21630 1 1 6 LYS NZ N -26.561 -78.169 -20.509 1.00 . A A . 25 LYS NZ 1 1
13 21631 1 1 6 LYS O O -24.922 -76.101 -24.558 1.00 . A A . 25 LYS O 1 1
13 21632 1 1 7 PRO C C -25.178 -72.779 -23.260 1.00 . A A . 26 PRO C 1 1
13 21633 1 1 7 PRO CA C -24.886 -73.314 -24.661 1.00 . A A . 26 PRO CA 1 1
13 21634 1 1 7 PRO CB C -24.921 -72.185 -25.685 1.00 . A A . 26 PRO CB 1 1
13 21635 1 1 7 PRO CD C -27.021 -73.405 -25.767 1.00 . A A . 26 PRO CD 1 1
13 21636 1 1 7 PRO CG C -26.356 -72.088 -26.110 1.00 . A A . 26 PRO CG 1 1
13 21637 1 1 7 PRO HA H -23.921 -73.800 -24.677 1.00 . A A . 26 PRO HA 1 1
13 21638 1 1 7 PRO HB2 H -24.582 -71.268 -25.224 1.00 . A A . 26 PRO HB2 1 1
13 21639 1 1 7 PRO HB3 H -24.282 -72.432 -26.518 1.00 . A A . 26 PRO HB3 1 1
13 21640 1 1 7 PRO HD2 H -27.834 -73.249 -25.073 1.00 . A A . 26 PRO HD2 1 1
13 21641 1 1 7 PRO HD3 H -27.376 -73.891 -26.663 1.00 . A A . 26 PRO HD3 1 1
13 21642 1 1 7 PRO HG2 H -26.836 -71.283 -25.574 1.00 . A A . 26 PRO HG2 1 1
13 21643 1 1 7 PRO HG3 H -26.407 -71.909 -27.175 1.00 . A A . 26 PRO HG3 1 1
13 21644 1 1 7 PRO N N -25.945 -74.185 -25.140 1.00 . A A . 26 PRO N 1 1
13 21645 1 1 7 PRO O O -26.272 -72.980 -22.725 1.00 . A A . 26 PRO O 1 1
13 21646 1 1 8 ALA C C -23.850 -70.112 -21.282 1.00 . A A . 27 ALA C 1 1
13 21647 1 1 8 ALA CA C -24.391 -71.534 -21.340 1.00 . A A . 27 ALA CA 1 1
13 21648 1 1 8 ALA CB C -23.712 -72.406 -20.296 1.00 . A A . 27 ALA CB 1 1
13 21649 1 1 8 ALA H H -23.367 -71.948 -23.143 1.00 . A A . 27 ALA H 1 1
13 21650 1 1 8 ALA HA H -25.448 -71.514 -21.128 1.00 . A A . 27 ALA HA 1 1
13 21651 1 1 8 ALA HB1 H -24.216 -73.359 -20.245 1.00 . A A . 27 ALA HB1 1 1
13 21652 1 1 8 ALA HB2 H -23.764 -71.919 -19.335 1.00 . A A . 27 ALA HB2 1 1
13 21653 1 1 8 ALA HB3 H -22.679 -72.558 -20.570 1.00 . A A . 27 ALA HB3 1 1
13 21654 1 1 8 ALA N N -24.215 -72.092 -22.671 1.00 . A A . 27 ALA N 1 1
13 21655 1 1 8 ALA O O -22.805 -69.813 -21.863 1.00 . A A . 27 ALA O 1 1
13 21656 1 1 9 PRO C C -23.003 -67.639 -19.475 1.00 . A A . 28 PRO C 1 1
13 21657 1 1 9 PRO CA C -24.160 -67.819 -20.455 1.00 . A A . 28 PRO CA 1 1
13 21658 1 1 9 PRO CB C -25.423 -67.133 -19.937 1.00 . A A . 28 PRO CB 1 1
13 21659 1 1 9 PRO CD C -25.816 -69.506 -19.864 1.00 . A A . 28 PRO CD 1 1
13 21660 1 1 9 PRO CG C -26.175 -68.195 -19.212 1.00 . A A . 28 PRO CG 1 1
13 21661 1 1 9 PRO HA H -23.887 -67.397 -21.409 1.00 . A A . 28 PRO HA 1 1
13 21662 1 1 9 PRO HB2 H -25.148 -66.323 -19.275 1.00 . A A . 28 PRO HB2 1 1
13 21663 1 1 9 PRO HB3 H -25.990 -66.746 -20.769 1.00 . A A . 28 PRO HB3 1 1
13 21664 1 1 9 PRO HD2 H -25.655 -70.265 -19.114 1.00 . A A . 28 PRO HD2 1 1
13 21665 1 1 9 PRO HD3 H -26.591 -69.812 -20.549 1.00 . A A . 28 PRO HD3 1 1
13 21666 1 1 9 PRO HG2 H -25.883 -68.205 -18.172 1.00 . A A . 28 PRO HG2 1 1
13 21667 1 1 9 PRO HG3 H -27.235 -68.015 -19.300 1.00 . A A . 28 PRO HG3 1 1
13 21668 1 1 9 PRO N N -24.562 -69.216 -20.586 1.00 . A A . 28 PRO N 1 1
13 21669 1 1 9 PRO O O -23.086 -68.042 -18.312 1.00 . A A . 28 PRO O 1 1
13 21670 1 1 10 ASP C C -20.670 -65.351 -18.740 1.00 . A A . 29 ASP C 1 1
13 21671 1 1 10 ASP CA C -20.750 -66.815 -19.126 1.00 . A A . 29 ASP CA 1 1
13 21672 1 1 10 ASP CB C -19.464 -67.232 -19.847 1.00 . A A . 29 ASP CB 1 1
13 21673 1 1 10 ASP CG C -19.126 -66.350 -21.038 1.00 . A A . 29 ASP CG 1 1
13 21674 1 1 10 ASP H H -21.911 -66.765 -20.893 1.00 . A A . 29 ASP H 1 1
13 21675 1 1 10 ASP HA H -20.857 -67.404 -18.228 1.00 . A A . 29 ASP HA 1 1
13 21676 1 1 10 ASP HB2 H -18.644 -67.178 -19.147 1.00 . A A . 29 ASP HB2 1 1
13 21677 1 1 10 ASP HB3 H -19.567 -68.251 -20.193 1.00 . A A . 29 ASP HB3 1 1
13 21678 1 1 10 ASP N N -21.922 -67.052 -19.956 1.00 . A A . 29 ASP N 1 1
13 21679 1 1 10 ASP O O -21.312 -64.500 -19.357 1.00 . A A . 29 ASP O 1 1
13 21680 1 1 10 ASP OD1 O -19.600 -66.641 -22.157 1.00 . A A . 29 ASP OD1 1 1
13 21681 1 1 10 ASP OD2 O -18.369 -65.371 -20.865 1.00 . A A . 29 ASP OD2 1 1
13 21682 1 1 11 PHE C C -18.253 -63.440 -16.927 1.00 . A A . 30 PHE C 1 1
13 21683 1 1 11 PHE CA C -19.720 -63.704 -17.245 1.00 . A A . 30 PHE CA 1 1
13 21684 1 1 11 PHE CB C -20.596 -63.469 -16.015 1.00 . A A . 30 PHE CB 1 1
13 21685 1 1 11 PHE CD1 C -21.810 -61.471 -16.920 1.00 . A A . 30 PHE CD1 1 1
13 21686 1 1 11 PHE CD2 C -20.857 -61.321 -14.742 1.00 . A A . 30 PHE CD2 1 1
13 21687 1 1 11 PHE CE1 C -22.274 -60.174 -16.809 1.00 . A A . 30 PHE CE1 1 1
13 21688 1 1 11 PHE CE2 C -21.318 -60.027 -14.624 1.00 . A A . 30 PHE CE2 1 1
13 21689 1 1 11 PHE CG C -21.097 -62.058 -15.890 1.00 . A A . 30 PHE CG 1 1
13 21690 1 1 11 PHE CZ C -22.027 -59.451 -15.660 1.00 . A A . 30 PHE CZ 1 1
13 21691 1 1 11 PHE H H -19.408 -65.789 -17.260 1.00 . A A . 30 PHE H 1 1
13 21692 1 1 11 PHE HA H -20.033 -63.038 -18.035 1.00 . A A . 30 PHE HA 1 1
13 21693 1 1 11 PHE HB2 H -21.454 -64.124 -16.067 1.00 . A A . 30 PHE HB2 1 1
13 21694 1 1 11 PHE HB3 H -20.027 -63.703 -15.128 1.00 . A A . 30 PHE HB3 1 1
13 21695 1 1 11 PHE HD1 H -22.005 -62.036 -17.820 1.00 . A A . 30 PHE HD1 1 1
13 21696 1 1 11 PHE HD2 H -20.304 -61.769 -13.932 1.00 . A A . 30 PHE HD2 1 1
13 21697 1 1 11 PHE HE1 H -22.829 -59.725 -17.620 1.00 . A A . 30 PHE HE1 1 1
13 21698 1 1 11 PHE HE2 H -21.124 -59.464 -13.721 1.00 . A A . 30 PHE HE2 1 1
13 21699 1 1 11 PHE HZ H -22.387 -58.437 -15.573 1.00 . A A . 30 PHE HZ 1 1
13 21700 1 1 11 PHE N N -19.887 -65.063 -17.717 1.00 . A A . 30 PHE N 1 1
13 21701 1 1 11 PHE O O -17.870 -63.270 -15.767 1.00 . A A . 30 PHE O 1 1
13 21702 1 1 12 GLY C C -15.730 -61.759 -17.460 1.00 . A A . 31 GLY C 1 1
13 21703 1 1 12 GLY CA C -16.016 -63.203 -17.804 1.00 . A A . 31 GLY CA 1 1
13 21704 1 1 12 GLY H H -17.797 -63.596 -18.863 1.00 . A A . 31 GLY H 1 1
13 21705 1 1 12 GLY HA2 H -15.640 -63.836 -17.012 1.00 . A A . 31 GLY HA2 1 1
13 21706 1 1 12 GLY HA3 H -15.509 -63.453 -18.722 1.00 . A A . 31 GLY HA3 1 1
13 21707 1 1 12 GLY N N -17.433 -63.442 -17.969 1.00 . A A . 31 GLY N 1 1
13 21708 1 1 12 GLY O O -16.005 -60.855 -18.251 1.00 . A A . 31 GLY O 1 1
13 21709 1 1 13 GLY C C -15.711 -59.800 -14.637 1.00 . A A . 32 GLY C 1 1
13 21710 1 1 13 GLY CA C -14.884 -60.193 -15.840 1.00 . A A . 32 GLY CA 1 1
13 21711 1 1 13 GLY H H -14.968 -62.301 -15.698 1.00 . A A . 32 GLY H 1 1
13 21712 1 1 13 GLY HA2 H -13.835 -60.126 -15.588 1.00 . A A . 32 GLY HA2 1 1
13 21713 1 1 13 GLY HA3 H -15.095 -59.507 -16.645 1.00 . A A . 32 GLY HA3 1 1
13 21714 1 1 13 GLY N N -15.182 -61.539 -16.278 1.00 . A A . 32 GLY N 1 1
13 21715 1 1 13 GLY O O -15.810 -58.622 -14.294 1.00 . A A . 32 GLY O 1 1
13 21716 1 1 14 ARG C C -16.253 -60.241 -11.599 1.00 . A A . 33 ARG C 1 1
13 21717 1 1 14 ARG CA C -17.127 -60.548 -12.810 1.00 . A A . 33 ARG CA 1 1
13 21718 1 1 14 ARG CB C -18.047 -61.741 -12.532 1.00 . A A . 33 ARG CB 1 1
13 21719 1 1 14 ARG CD C -18.129 -63.251 -10.529 1.00 . A A . 33 ARG CD 1 1
13 21720 1 1 14 ARG CG C -17.377 -62.892 -11.798 1.00 . A A . 33 ARG CG 1 1
13 21721 1 1 14 ARG CZ C -20.148 -64.671 -10.399 1.00 . A A . 33 ARG CZ 1 1
13 21722 1 1 14 ARG H H -16.181 -61.714 -14.299 1.00 . A A . 33 ARG H 1 1
13 21723 1 1 14 ARG HA H -17.735 -59.682 -13.014 1.00 . A A . 33 ARG HA 1 1
13 21724 1 1 14 ARG HB2 H -18.884 -61.406 -11.939 1.00 . A A . 33 ARG HB2 1 1
13 21725 1 1 14 ARG HB3 H -18.415 -62.117 -13.474 1.00 . A A . 33 ARG HB3 1 1
13 21726 1 1 14 ARG HD2 H -17.661 -64.115 -10.083 1.00 . A A . 33 ARG HD2 1 1
13 21727 1 1 14 ARG HD3 H -18.074 -62.417 -9.845 1.00 . A A . 33 ARG HD3 1 1
13 21728 1 1 14 ARG HE H -20.050 -62.888 -11.302 1.00 . A A . 33 ARG HE 1 1
13 21729 1 1 14 ARG HG2 H -17.352 -63.755 -12.447 1.00 . A A . 33 ARG HG2 1 1
13 21730 1 1 14 ARG HG3 H -16.369 -62.605 -11.539 1.00 . A A . 33 ARG HG3 1 1
13 21731 1 1 14 ARG HH11 H -18.522 -65.481 -9.502 1.00 . A A . 33 ARG HH11 1 1
13 21732 1 1 14 ARG HH12 H -19.962 -66.441 -9.427 1.00 . A A . 33 ARG HH12 1 1
13 21733 1 1 14 ARG HH21 H -21.938 -64.154 -11.192 1.00 . A A . 33 ARG HH21 1 1
13 21734 1 1 14 ARG HH22 H -21.896 -65.692 -10.389 1.00 . A A . 33 ARG HH22 1 1
13 21735 1 1 14 ARG N N -16.304 -60.794 -13.984 1.00 . A A . 33 ARG N 1 1
13 21736 1 1 14 ARG NE N -19.534 -63.557 -10.795 1.00 . A A . 33 ARG NE 1 1
13 21737 1 1 14 ARG NH1 N -19.490 -65.604 -9.722 1.00 . A A . 33 ARG NH1 1 1
13 21738 1 1 14 ARG NH2 N -21.430 -64.852 -10.681 1.00 . A A . 33 ARG NH2 1 1
13 21739 1 1 14 ARG O O -16.724 -59.707 -10.595 1.00 . A A . 33 ARG O 1 1
13 21740 1 1 15 TRP C C -13.228 -59.071 -10.927 1.00 . A A . 34 TRP C 1 1
13 21741 1 1 15 TRP CA C -14.035 -60.327 -10.623 1.00 . A A . 34 TRP CA 1 1
13 21742 1 1 15 TRP CB C -13.103 -61.520 -10.414 1.00 . A A . 34 TRP CB 1 1
13 21743 1 1 15 TRP CD1 C -14.448 -63.681 -10.215 1.00 . A A . 34 TRP CD1 1 1
13 21744 1 1 15 TRP CD2 C -13.763 -62.851 -8.257 1.00 . A A . 34 TRP CD2 1 1
13 21745 1 1 15 TRP CE2 C -14.481 -64.034 -8.015 1.00 . A A . 34 TRP CE2 1 1
13 21746 1 1 15 TRP CE3 C -13.232 -62.151 -7.172 1.00 . A A . 34 TRP CE3 1 1
13 21747 1 1 15 TRP CG C -13.750 -62.647 -9.674 1.00 . A A . 34 TRP CG 1 1
13 21748 1 1 15 TRP CH2 C -14.156 -63.826 -5.688 1.00 . A A . 34 TRP CH2 1 1
13 21749 1 1 15 TRP CZ2 C -14.687 -64.532 -6.732 1.00 . A A . 34 TRP CZ2 1 1
13 21750 1 1 15 TRP CZ3 C -13.436 -62.644 -5.899 1.00 . A A . 34 TRP CZ3 1 1
13 21751 1 1 15 TRP H H -14.659 -61.020 -12.520 1.00 . A A . 34 TRP H 1 1
13 21752 1 1 15 TRP HA H -14.607 -60.168 -9.722 1.00 . A A . 34 TRP HA 1 1
13 21753 1 1 15 TRP HB2 H -12.784 -61.895 -11.374 1.00 . A A . 34 TRP HB2 1 1
13 21754 1 1 15 TRP HB3 H -12.238 -61.202 -9.851 1.00 . A A . 34 TRP HB3 1 1
13 21755 1 1 15 TRP HD1 H -14.619 -63.804 -11.271 1.00 . A A . 34 TRP HD1 1 1
13 21756 1 1 15 TRP HE1 H -15.415 -65.341 -9.365 1.00 . A A . 34 TRP HE1 1 1
13 21757 1 1 15 TRP HE3 H -12.673 -61.238 -7.315 1.00 . A A . 34 TRP HE3 1 1
13 21758 1 1 15 TRP HH2 H -14.294 -64.175 -4.676 1.00 . A A . 34 TRP HH2 1 1
13 21759 1 1 15 TRP HZ2 H -15.241 -65.441 -6.555 1.00 . A A . 34 TRP HZ2 1 1
13 21760 1 1 15 TRP HZ3 H -13.034 -62.118 -5.048 1.00 . A A . 34 TRP HZ3 1 1
13 21761 1 1 15 TRP N N -14.977 -60.584 -11.699 1.00 . A A . 34 TRP N 1 1
13 21762 1 1 15 TRP NE1 N -14.892 -64.522 -9.227 1.00 . A A . 34 TRP NE1 1 1
13 21763 1 1 15 TRP O O -12.300 -58.723 -10.201 1.00 . A A . 34 TRP O 1 1
13 21764 1 1 16 LYS C C -13.426 -55.956 -11.641 1.00 . A A . 35 LYS C 1 1
13 21765 1 1 16 LYS CA C -12.924 -57.162 -12.422 1.00 . A A . 35 LYS CA 1 1
13 21766 1 1 16 LYS CB C -13.136 -56.924 -13.916 1.00 . A A . 35 LYS CB 1 1
13 21767 1 1 16 LYS CD C -10.777 -57.213 -14.723 1.00 . A A . 35 LYS CD 1 1
13 21768 1 1 16 LYS CE C -9.826 -58.072 -15.537 1.00 . A A . 35 LYS CE 1 1
13 21769 1 1 16 LYS CG C -12.205 -57.731 -14.803 1.00 . A A . 35 LYS CG 1 1
13 21770 1 1 16 LYS H H -14.363 -58.708 -12.530 1.00 . A A . 35 LYS H 1 1
13 21771 1 1 16 LYS HA H -11.868 -57.286 -12.233 1.00 . A A . 35 LYS HA 1 1
13 21772 1 1 16 LYS HB2 H -14.153 -57.188 -14.168 1.00 . A A . 35 LYS HB2 1 1
13 21773 1 1 16 LYS HB3 H -12.983 -55.877 -14.127 1.00 . A A . 35 LYS HB3 1 1
13 21774 1 1 16 LYS HD2 H -10.749 -56.204 -15.104 1.00 . A A . 35 LYS HD2 1 1
13 21775 1 1 16 LYS HD3 H -10.459 -57.218 -13.691 1.00 . A A . 35 LYS HD3 1 1
13 21776 1 1 16 LYS HE2 H -9.749 -59.044 -15.069 1.00 . A A . 35 LYS HE2 1 1
13 21777 1 1 16 LYS HE3 H -10.229 -58.185 -16.530 1.00 . A A . 35 LYS HE3 1 1
13 21778 1 1 16 LYS HG2 H -12.226 -58.760 -14.486 1.00 . A A . 35 LYS HG2 1 1
13 21779 1 1 16 LYS HG3 H -12.548 -57.659 -15.824 1.00 . A A . 35 LYS HG3 1 1
13 21780 1 1 16 LYS HZ1 H -8.533 -56.482 -15.941 1.00 . A A . 35 LYS HZ1 1 1
13 21781 1 1 16 LYS HZ2 H -7.890 -57.999 -16.314 1.00 . A A . 35 LYS HZ2 1 1
13 21782 1 1 16 LYS HZ3 H -7.998 -57.501 -14.701 1.00 . A A . 35 LYS HZ3 1 1
13 21783 1 1 16 LYS N N -13.604 -58.384 -12.002 1.00 . A A . 35 LYS N 1 1
13 21784 1 1 16 LYS NZ N -8.468 -57.472 -15.629 1.00 . A A . 35 LYS NZ 1 1
13 21785 1 1 16 LYS O O -13.154 -54.811 -12.008 1.00 . A A . 35 LYS O 1 1
13 21786 1 1 17 HIS C C -13.565 -54.499 -8.948 1.00 . A A . 36 HIS C 1 1
13 21787 1 1 17 HIS CA C -14.689 -55.144 -9.743 1.00 . A A . 36 HIS CA 1 1
13 21788 1 1 17 HIS CB C -15.772 -55.669 -8.795 1.00 . A A . 36 HIS CB 1 1
13 21789 1 1 17 HIS CD2 C -16.227 -53.474 -7.473 1.00 . A A . 36 HIS CD2 1 1
13 21790 1 1 17 HIS CE1 C -18.411 -53.474 -7.595 1.00 . A A . 36 HIS CE1 1 1
13 21791 1 1 17 HIS CG C -16.595 -54.580 -8.166 1.00 . A A . 36 HIS CG 1 1
13 21792 1 1 17 HIS H H -14.332 -57.144 -10.319 1.00 . A A . 36 HIS H 1 1
13 21793 1 1 17 HIS HA H -15.125 -54.405 -10.399 1.00 . A A . 36 HIS HA 1 1
13 21794 1 1 17 HIS HB2 H -16.438 -56.314 -9.346 1.00 . A A . 36 HIS HB2 1 1
13 21795 1 1 17 HIS HB3 H -15.305 -56.236 -8.004 1.00 . A A . 36 HIS HB3 1 1
13 21796 1 1 17 HIS HD1 H -18.541 -55.207 -8.675 1.00 . A A . 36 HIS HD1 1 1
13 21797 1 1 17 HIS HD2 H -15.213 -53.170 -7.246 1.00 . A A . 36 HIS HD2 1 1
13 21798 1 1 17 HIS HE1 H -19.447 -53.196 -7.477 1.00 . A A . 36 HIS HE1 1 1
13 21799 1 1 17 HIS HE2 H -17.407 -51.870 -6.816 1.00 . A A . 36 HIS HE2 1 1
13 21800 1 1 17 HIS N N -14.158 -56.214 -10.568 1.00 . A A . 36 HIS N 1 1
13 21801 1 1 17 HIS ND1 N -17.969 -54.549 -8.224 1.00 . A A . 36 HIS ND1 1 1
13 21802 1 1 17 HIS NE2 N -17.373 -52.804 -7.128 1.00 . A A . 36 HIS NE2 1 1
13 21803 1 1 17 HIS O O -12.862 -55.169 -8.188 1.00 . A A . 36 HIS O 1 1
13 21804 1 1 18 VAL C C -12.960 -51.151 -7.910 1.00 . A A . 37 VAL C 1 1
13 21805 1 1 18 VAL CA C -12.370 -52.447 -8.442 1.00 . A A . 37 VAL CA 1 1
13 21806 1 1 18 VAL CB C -11.166 -52.129 -9.355 1.00 . A A . 37 VAL CB 1 1
13 21807 1 1 18 VAL CG1 C -10.334 -53.376 -9.592 1.00 . A A . 37 VAL CG1 1 1
13 21808 1 1 18 VAL CG2 C -11.629 -51.535 -10.678 1.00 . A A . 37 VAL CG2 1 1
13 21809 1 1 18 VAL H H -13.989 -52.730 -9.764 1.00 . A A . 37 VAL H 1 1
13 21810 1 1 18 VAL HA H -12.023 -53.044 -7.610 1.00 . A A . 37 VAL HA 1 1
13 21811 1 1 18 VAL HB H -10.546 -51.401 -8.855 1.00 . A A . 37 VAL HB 1 1
13 21812 1 1 18 VAL HG11 H -10.975 -54.171 -9.947 1.00 . A A . 37 VAL HG11 1 1
13 21813 1 1 18 VAL HG12 H -9.868 -53.677 -8.667 1.00 . A A . 37 VAL HG12 1 1
13 21814 1 1 18 VAL HG13 H -9.573 -53.168 -10.329 1.00 . A A . 37 VAL HG13 1 1
13 21815 1 1 18 VAL HG21 H -10.768 -51.277 -11.278 1.00 . A A . 37 VAL HG21 1 1
13 21816 1 1 18 VAL HG22 H -12.213 -50.648 -10.489 1.00 . A A . 37 VAL HG22 1 1
13 21817 1 1 18 VAL HG23 H -12.234 -52.259 -11.205 1.00 . A A . 37 VAL HG23 1 1
13 21818 1 1 18 VAL N N -13.397 -53.202 -9.138 1.00 . A A . 37 VAL N 1 1
13 21819 1 1 18 VAL O O -13.961 -50.662 -8.435 1.00 . A A . 37 VAL O 1 1
13 21820 1 1 19 ASN C C -11.736 -48.618 -5.567 1.00 . A A . 38 ASN C 1 1
13 21821 1 1 19 ASN CA C -12.852 -49.368 -6.280 1.00 . A A . 38 ASN CA 1 1
13 21822 1 1 19 ASN CB C -14.003 -49.651 -5.311 1.00 . A A . 38 ASN CB 1 1
13 21823 1 1 19 ASN CG C -14.571 -48.389 -4.691 1.00 . A A . 38 ASN CG 1 1
13 21824 1 1 19 ASN H H -11.573 -51.047 -6.473 1.00 . A A . 38 ASN H 1 1
13 21825 1 1 19 ASN HA H -13.221 -48.752 -7.086 1.00 . A A . 38 ASN HA 1 1
13 21826 1 1 19 ASN HB2 H -14.797 -50.156 -5.841 1.00 . A A . 38 ASN HB2 1 1
13 21827 1 1 19 ASN HB3 H -13.646 -50.289 -4.516 1.00 . A A . 38 ASN HB3 1 1
13 21828 1 1 19 ASN HD21 H -15.259 -49.433 -3.153 1.00 . A A . 38 ASN HD21 1 1
13 21829 1 1 19 ASN HD22 H -15.575 -47.734 -3.111 1.00 . A A . 38 ASN HD22 1 1
13 21830 1 1 19 ASN N N -12.360 -50.607 -6.864 1.00 . A A . 38 ASN N 1 1
13 21831 1 1 19 ASN ND2 N -15.196 -48.532 -3.538 1.00 . A A . 38 ASN ND2 1 1
13 21832 1 1 19 ASN O O -11.233 -49.059 -4.532 1.00 . A A . 38 ASN O 1 1
13 21833 1 1 19 ASN OD1 O -14.458 -47.298 -5.250 1.00 . A A . 38 ASN OD1 1 1
13 21834 1 1 20 HIS C C -10.854 -45.264 -5.317 1.00 . A A . 39 HIS C 1 1
13 21835 1 1 20 HIS CA C -10.297 -46.657 -5.569 1.00 . A A . 39 HIS CA 1 1
13 21836 1 1 20 HIS CB C -9.078 -46.589 -6.493 1.00 . A A . 39 HIS CB 1 1
13 21837 1 1 20 HIS CD2 C -7.871 -48.733 -5.680 1.00 . A A . 39 HIS CD2 1 1
13 21838 1 1 20 HIS CE1 C -7.388 -49.596 -7.631 1.00 . A A . 39 HIS CE1 1 1
13 21839 1 1 20 HIS CG C -8.345 -47.887 -6.625 1.00 . A A . 39 HIS CG 1 1
13 21840 1 1 20 HIS H H -11.778 -47.205 -6.974 1.00 . A A . 39 HIS H 1 1
13 21841 1 1 20 HIS HA H -10.004 -47.091 -4.622 1.00 . A A . 39 HIS HA 1 1
13 21842 1 1 20 HIS HB2 H -9.397 -46.287 -7.478 1.00 . A A . 39 HIS HB2 1 1
13 21843 1 1 20 HIS HB3 H -8.385 -45.857 -6.107 1.00 . A A . 39 HIS HB3 1 1
13 21844 1 1 20 HIS HD1 H -8.233 -48.081 -8.728 1.00 . A A . 39 HIS HD1 1 1
13 21845 1 1 20 HIS HD2 H -7.940 -48.602 -4.610 1.00 . A A . 39 HIS HD2 1 1
13 21846 1 1 20 HIS HE1 H -7.014 -50.258 -8.396 1.00 . A A . 39 HIS HE1 1 1
13 21847 1 1 20 HIS HE2 H -6.734 -50.483 -5.907 1.00 . A A . 39 HIS HE2 1 1
13 21848 1 1 20 HIS N N -11.343 -47.493 -6.141 1.00 . A A . 39 HIS N 1 1
13 21849 1 1 20 HIS ND1 N -8.025 -48.458 -7.839 1.00 . A A . 39 HIS ND1 1 1
13 21850 1 1 20 HIS NE2 N -7.281 -49.784 -6.333 1.00 . A A . 39 HIS NE2 1 1
13 21851 1 1 20 HIS O O -10.950 -44.444 -6.232 1.00 . A A . 39 HIS O 1 1
13 21852 1 1 21 PHE C C -10.808 -42.882 -2.928 1.00 . A A . 40 PHE C 1 1
13 21853 1 1 21 PHE CA C -11.812 -43.726 -3.704 1.00 . A A . 40 PHE CA 1 1
13 21854 1 1 21 PHE CB C -13.085 -43.942 -2.878 1.00 . A A . 40 PHE CB 1 1
13 21855 1 1 21 PHE CD1 C -13.180 -46.289 -1.988 1.00 . A A . 40 PHE CD1 1 1
13 21856 1 1 21 PHE CD2 C -12.563 -44.539 -0.491 1.00 . A A . 40 PHE CD2 1 1
13 21857 1 1 21 PHE CE1 C -13.048 -47.213 -0.971 1.00 . A A . 40 PHE CE1 1 1
13 21858 1 1 21 PHE CE2 C -12.431 -45.460 0.532 1.00 . A A . 40 PHE CE2 1 1
13 21859 1 1 21 PHE CG C -12.936 -44.943 -1.763 1.00 . A A . 40 PHE CG 1 1
13 21860 1 1 21 PHE CZ C -12.675 -46.797 0.292 1.00 . A A . 40 PHE CZ 1 1
13 21861 1 1 21 PHE H H -11.118 -45.698 -3.389 1.00 . A A . 40 PHE H 1 1
13 21862 1 1 21 PHE HA H -12.070 -43.202 -4.612 1.00 . A A . 40 PHE HA 1 1
13 21863 1 1 21 PHE HB2 H -13.382 -43.002 -2.438 1.00 . A A . 40 PHE HB2 1 1
13 21864 1 1 21 PHE HB3 H -13.873 -44.288 -3.532 1.00 . A A . 40 PHE HB3 1 1
13 21865 1 1 21 PHE HD1 H -13.472 -46.616 -2.976 1.00 . A A . 40 PHE HD1 1 1
13 21866 1 1 21 PHE HD2 H -12.371 -43.494 -0.300 1.00 . A A . 40 PHE HD2 1 1
13 21867 1 1 21 PHE HE1 H -13.240 -48.258 -1.162 1.00 . A A . 40 PHE HE1 1 1
13 21868 1 1 21 PHE HE2 H -12.137 -45.133 1.519 1.00 . A A . 40 PHE HE2 1 1
13 21869 1 1 21 PHE HZ H -12.571 -47.519 1.091 1.00 . A A . 40 PHE HZ 1 1
13 21870 1 1 21 PHE N N -11.236 -45.008 -4.080 1.00 . A A . 40 PHE N 1 1
13 21871 1 1 21 PHE O O -11.176 -42.113 -2.038 1.00 . A A . 40 PHE O 1 1
13 21872 1 1 22 ASP C C -8.494 -40.830 -3.068 1.00 . A A . 41 ASP C 1 1
13 21873 1 1 22 ASP CA C -8.485 -42.279 -2.612 1.00 . A A . 41 ASP CA 1 1
13 21874 1 1 22 ASP CB C -7.118 -42.895 -2.884 1.00 . A A . 41 ASP CB 1 1
13 21875 1 1 22 ASP CG C -6.004 -42.107 -2.226 1.00 . A A . 41 ASP CG 1 1
13 21876 1 1 22 ASP H H -9.303 -43.660 -3.982 1.00 . A A . 41 ASP H 1 1
13 21877 1 1 22 ASP HA H -8.676 -42.307 -1.550 1.00 . A A . 41 ASP HA 1 1
13 21878 1 1 22 ASP HB2 H -7.100 -43.904 -2.502 1.00 . A A . 41 ASP HB2 1 1
13 21879 1 1 22 ASP HB3 H -6.943 -42.912 -3.951 1.00 . A A . 41 ASP HB3 1 1
13 21880 1 1 22 ASP N N -9.537 -43.030 -3.271 1.00 . A A . 41 ASP N 1 1
13 21881 1 1 22 ASP O O -8.171 -40.526 -4.217 1.00 . A A . 41 ASP O 1 1
13 21882 1 1 22 ASP OD1 O -5.929 -42.103 -0.977 1.00 . A A . 41 ASP OD1 1 1
13 21883 1 1 22 ASP OD2 O -5.199 -41.489 -2.950 1.00 . A A . 41 ASP OD2 1 1
13 21884 1 1 23 GLU C C -8.464 -37.754 -1.239 1.00 . A A . 42 GLU C 1 1
13 21885 1 1 23 GLU CA C -8.937 -38.529 -2.451 1.00 . A A . 42 GLU CA 1 1
13 21886 1 1 23 GLU CB C -10.361 -38.109 -2.812 1.00 . A A . 42 GLU CB 1 1
13 21887 1 1 23 GLU CD C -12.127 -37.942 -4.599 1.00 . A A . 42 GLU CD 1 1
13 21888 1 1 23 GLU CG C -10.675 -38.234 -4.291 1.00 . A A . 42 GLU CG 1 1
13 21889 1 1 23 GLU H H -9.161 -40.261 -1.280 1.00 . A A . 42 GLU H 1 1
13 21890 1 1 23 GLU HA H -8.281 -38.323 -3.284 1.00 . A A . 42 GLU HA 1 1
13 21891 1 1 23 GLU HB2 H -11.055 -38.731 -2.266 1.00 . A A . 42 GLU HB2 1 1
13 21892 1 1 23 GLU HB3 H -10.506 -37.079 -2.520 1.00 . A A . 42 GLU HB3 1 1
13 21893 1 1 23 GLU HG2 H -10.058 -37.533 -4.833 1.00 . A A . 42 GLU HG2 1 1
13 21894 1 1 23 GLU HG3 H -10.446 -39.239 -4.611 1.00 . A A . 42 GLU HG3 1 1
13 21895 1 1 23 GLU N N -8.888 -39.948 -2.169 1.00 . A A . 42 GLU N 1 1
13 21896 1 1 23 GLU O O -8.139 -38.347 -0.208 1.00 . A A . 42 GLU O 1 1
13 21897 1 1 23 GLU OE1 O -12.973 -38.843 -4.430 1.00 . A A . 42 GLU OE1 1 1
13 21898 1 1 23 GLU OE2 O -12.434 -36.803 -5.004 1.00 . A A . 42 GLU OE2 1 1
13 21899 1 1 24 ALA C C -9.025 -35.641 0.865 1.00 . A A . 43 ALA C 1 1
13 21900 1 1 24 ALA CA C -7.991 -35.602 -0.255 1.00 . A A . 43 ALA CA 1 1
13 21901 1 1 24 ALA CB C -7.764 -34.175 -0.728 1.00 . A A . 43 ALA CB 1 1
13 21902 1 1 24 ALA H H -8.675 -36.023 -2.207 1.00 . A A . 43 ALA H 1 1
13 21903 1 1 24 ALA HA H -7.056 -35.991 0.114 1.00 . A A . 43 ALA HA 1 1
13 21904 1 1 24 ALA HB1 H -7.067 -34.174 -1.553 1.00 . A A . 43 ALA HB1 1 1
13 21905 1 1 24 ALA HB2 H -7.360 -33.588 0.085 1.00 . A A . 43 ALA HB2 1 1
13 21906 1 1 24 ALA HB3 H -8.702 -33.747 -1.049 1.00 . A A . 43 ALA HB3 1 1
13 21907 1 1 24 ALA N N -8.417 -36.441 -1.357 1.00 . A A . 43 ALA N 1 1
13 21908 1 1 24 ALA O O -10.223 -35.734 0.600 1.00 . A A . 43 ALA O 1 1
13 21909 1 1 25 PRO C C -10.411 -34.400 3.357 1.00 . A A . 44 PRO C 1 1
13 21910 1 1 25 PRO CA C -9.471 -35.599 3.300 1.00 . A A . 44 PRO CA 1 1
13 21911 1 1 25 PRO CB C -8.509 -35.587 4.493 1.00 . A A . 44 PRO CB 1 1
13 21912 1 1 25 PRO CD C -7.164 -35.417 2.526 1.00 . A A . 44 PRO CD 1 1
13 21913 1 1 25 PRO CG C -7.247 -34.999 3.967 1.00 . A A . 44 PRO CG 1 1
13 21914 1 1 25 PRO HA H -10.056 -36.509 3.316 1.00 . A A . 44 PRO HA 1 1
13 21915 1 1 25 PRO HB2 H -8.924 -34.985 5.288 1.00 . A A . 44 PRO HB2 1 1
13 21916 1 1 25 PRO HB3 H -8.356 -36.596 4.845 1.00 . A A . 44 PRO HB3 1 1
13 21917 1 1 25 PRO HD2 H -6.676 -34.654 1.940 1.00 . A A . 44 PRO HD2 1 1
13 21918 1 1 25 PRO HD3 H -6.643 -36.357 2.432 1.00 . A A . 44 PRO HD3 1 1
13 21919 1 1 25 PRO HG2 H -7.284 -33.921 4.046 1.00 . A A . 44 PRO HG2 1 1
13 21920 1 1 25 PRO HG3 H -6.404 -35.387 4.519 1.00 . A A . 44 PRO HG3 1 1
13 21921 1 1 25 PRO N N -8.576 -35.557 2.131 1.00 . A A . 44 PRO N 1 1
13 21922 1 1 25 PRO O O -11.387 -34.394 4.106 1.00 . A A . 44 PRO O 1 1
13 21923 1 1 26 THR C C -10.449 -31.332 1.316 1.00 . A A . 45 THR C 1 1
13 21924 1 1 26 THR CA C -10.907 -32.188 2.490 1.00 . A A . 45 THR CA 1 1
13 21925 1 1 26 THR CB C -10.826 -31.370 3.800 1.00 . A A . 45 THR CB 1 1
13 21926 1 1 26 THR CG2 C -9.427 -30.815 4.018 1.00 . A A . 45 THR CG2 1 1
13 21927 1 1 26 THR H H -9.313 -33.461 1.984 1.00 . A A . 45 THR H 1 1
13 21928 1 1 26 THR HA H -11.936 -32.481 2.332 1.00 . A A . 45 THR HA 1 1
13 21929 1 1 26 THR HB H -11.068 -32.023 4.627 1.00 . A A . 45 THR HB 1 1
13 21930 1 1 26 THR HG1 H -11.832 -29.900 4.651 1.00 . A A . 45 THR HG1 1 1
13 21931 1 1 26 THR HG21 H -8.746 -31.625 4.227 1.00 . A A . 45 THR HG21 1 1
13 21932 1 1 26 THR HG22 H -9.440 -30.129 4.853 1.00 . A A . 45 THR HG22 1 1
13 21933 1 1 26 THR HG23 H -9.105 -30.293 3.130 1.00 . A A . 45 THR HG23 1 1
13 21934 1 1 26 THR N N -10.104 -33.390 2.556 1.00 . A A . 45 THR N 1 1
13 21935 1 1 26 THR O O -9.352 -31.535 0.785 1.00 . A A . 45 THR O 1 1
13 21936 1 1 26 THR OG1 O -11.768 -30.291 3.771 1.00 . A A . 45 THR OG1 1 1
13 21937 1 1 27 GLU C C -10.995 -28.060 0.248 1.00 . A A . 46 GLU C 1 1
13 21938 1 1 27 GLU CA C -10.963 -29.513 -0.203 1.00 . A A . 46 GLU CA 1 1
13 21939 1 1 27 GLU CB C -11.937 -29.738 -1.360 1.00 . A A . 46 GLU CB 1 1
13 21940 1 1 27 GLU CD C -12.881 -31.433 -2.977 1.00 . A A . 46 GLU CD 1 1
13 21941 1 1 27 GLU CG C -11.733 -31.072 -2.060 1.00 . A A . 46 GLU CG 1 1
13 21942 1 1 27 GLU H H -12.145 -30.287 1.366 1.00 . A A . 46 GLU H 1 1
13 21943 1 1 27 GLU HA H -9.963 -29.751 -0.534 1.00 . A A . 46 GLU HA 1 1
13 21944 1 1 27 GLU HB2 H -12.945 -29.704 -0.979 1.00 . A A . 46 GLU HB2 1 1
13 21945 1 1 27 GLU HB3 H -11.807 -28.949 -2.088 1.00 . A A . 46 GLU HB3 1 1
13 21946 1 1 27 GLU HG2 H -10.827 -31.018 -2.645 1.00 . A A . 46 GLU HG2 1 1
13 21947 1 1 27 GLU HG3 H -11.630 -31.843 -1.312 1.00 . A A . 46 GLU HG3 1 1
13 21948 1 1 27 GLU N N -11.285 -30.395 0.905 1.00 . A A . 46 GLU N 1 1
13 21949 1 1 27 GLU O O -12.033 -27.398 0.185 1.00 . A A . 46 GLU O 1 1
13 21950 1 1 27 GLU OE1 O -13.934 -31.885 -2.472 1.00 . A A . 46 GLU OE1 1 1
13 21951 1 1 27 GLU OE2 O -12.733 -31.289 -4.208 1.00 . A A . 46 GLU OE2 1 1
13 21952 1 1 28 ILE C C -8.543 -25.529 0.525 1.00 . A A . 47 ILE C 1 1
13 21953 1 1 28 ILE CA C -9.735 -26.209 1.199 1.00 . A A . 47 ILE CA 1 1
13 21954 1 1 28 ILE CB C -9.590 -26.130 2.738 1.00 . A A . 47 ILE CB 1 1
13 21955 1 1 28 ILE CD1 C -8.284 -27.066 4.718 1.00 . A A . 47 ILE CD1 1 1
13 21956 1 1 28 ILE CG1 C -8.626 -27.206 3.252 1.00 . A A . 47 ILE CG1 1 1
13 21957 1 1 28 ILE CG2 C -10.953 -26.274 3.402 1.00 . A A . 47 ILE CG2 1 1
13 21958 1 1 28 ILE H H -9.076 -28.172 0.787 1.00 . A A . 47 ILE H 1 1
13 21959 1 1 28 ILE HA H -10.638 -25.684 0.919 1.00 . A A . 47 ILE HA 1 1
13 21960 1 1 28 ILE HB H -9.199 -25.157 2.993 1.00 . A A . 47 ILE HB 1 1
13 21961 1 1 28 ILE HD11 H -7.633 -27.874 5.016 1.00 . A A . 47 ILE HD11 1 1
13 21962 1 1 28 ILE HD12 H -9.190 -27.099 5.306 1.00 . A A . 47 ILE HD12 1 1
13 21963 1 1 28 ILE HD13 H -7.784 -26.124 4.882 1.00 . A A . 47 ILE HD13 1 1
13 21964 1 1 28 ILE HG12 H -9.073 -28.179 3.108 1.00 . A A . 47 ILE HG12 1 1
13 21965 1 1 28 ILE HG13 H -7.707 -27.152 2.691 1.00 . A A . 47 ILE HG13 1 1
13 21966 1 1 28 ILE HG21 H -11.371 -27.238 3.153 1.00 . A A . 47 ILE HG21 1 1
13 21967 1 1 28 ILE HG22 H -11.609 -25.494 3.047 1.00 . A A . 47 ILE HG22 1 1
13 21968 1 1 28 ILE HG23 H -10.843 -26.194 4.473 1.00 . A A . 47 ILE HG23 1 1
13 21969 1 1 28 ILE N N -9.860 -27.583 0.737 1.00 . A A . 47 ILE N 1 1
13 21970 1 1 28 ILE O O -7.480 -25.361 1.128 1.00 . A A . 47 ILE O 1 1
13 21971 1 1 29 PRO C C -7.411 -23.050 -1.092 1.00 . A A . 48 PRO C 1 1
13 21972 1 1 29 PRO CA C -7.640 -24.496 -1.521 1.00 . A A . 48 PRO CA 1 1
13 21973 1 1 29 PRO CB C -8.154 -24.562 -2.959 1.00 . A A . 48 PRO CB 1 1
13 21974 1 1 29 PRO CD C -9.938 -25.312 -1.546 1.00 . A A . 48 PRO CD 1 1
13 21975 1 1 29 PRO CG C -9.638 -24.592 -2.833 1.00 . A A . 48 PRO CG 1 1
13 21976 1 1 29 PRO HA H -6.711 -25.043 -1.445 1.00 . A A . 48 PRO HA 1 1
13 21977 1 1 29 PRO HB2 H -7.821 -23.691 -3.505 1.00 . A A . 48 PRO HB2 1 1
13 21978 1 1 29 PRO HB3 H -7.782 -25.456 -3.435 1.00 . A A . 48 PRO HB3 1 1
13 21979 1 1 29 PRO HD2 H -10.780 -24.856 -1.048 1.00 . A A . 48 PRO HD2 1 1
13 21980 1 1 29 PRO HD3 H -10.135 -26.358 -1.737 1.00 . A A . 48 PRO HD3 1 1
13 21981 1 1 29 PRO HG2 H -10.022 -23.583 -2.795 1.00 . A A . 48 PRO HG2 1 1
13 21982 1 1 29 PRO HG3 H -10.066 -25.123 -3.668 1.00 . A A . 48 PRO HG3 1 1
13 21983 1 1 29 PRO N N -8.703 -25.147 -0.752 1.00 . A A . 48 PRO N 1 1
13 21984 1 1 29 PRO O O -8.257 -22.180 -1.306 1.00 . A A . 48 PRO O 1 1
13 21985 1 1 30 LEU C C -4.526 -21.095 -0.482 1.00 . A A . 49 LEU C 1 1
13 21986 1 1 30 LEU CA C -5.929 -21.465 -0.019 1.00 . A A . 49 LEU CA 1 1
13 21987 1 1 30 LEU CB C -6.043 -21.387 1.509 1.00 . A A . 49 LEU CB 1 1
13 21988 1 1 30 LEU CD1 C -4.898 -19.334 2.407 1.00 . A A . 49 LEU CD1 1 1
13 21989 1 1 30 LEU CD2 C -7.055 -19.103 1.166 1.00 . A A . 49 LEU CD2 1 1
13 21990 1 1 30 LEU CG C -6.237 -19.983 2.101 1.00 . A A . 49 LEU CG 1 1
13 21991 1 1 30 LEU H H -5.631 -23.533 -0.328 1.00 . A A . 49 LEU H 1 1
13 21992 1 1 30 LEU HA H -6.633 -20.778 -0.461 1.00 . A A . 49 LEU HA 1 1
13 21993 1 1 30 LEU HB2 H -6.882 -21.996 1.811 1.00 . A A . 49 LEU HB2 1 1
13 21994 1 1 30 LEU HB3 H -5.145 -21.808 1.934 1.00 . A A . 49 LEU HB3 1 1
13 21995 1 1 30 LEU HD11 H -4.376 -19.918 3.150 1.00 . A A . 49 LEU HD11 1 1
13 21996 1 1 30 LEU HD12 H -5.060 -18.335 2.785 1.00 . A A . 49 LEU HD12 1 1
13 21997 1 1 30 LEU HD13 H -4.305 -19.285 1.505 1.00 . A A . 49 LEU HD13 1 1
13 21998 1 1 30 LEU HD21 H -7.963 -19.618 0.890 1.00 . A A . 49 LEU HD21 1 1
13 21999 1 1 30 LEU HD22 H -6.478 -18.889 0.278 1.00 . A A . 49 LEU HD22 1 1
13 22000 1 1 30 LEU HD23 H -7.302 -18.179 1.666 1.00 . A A . 49 LEU HD23 1 1
13 22001 1 1 30 LEU HG H -6.780 -20.070 3.028 1.00 . A A . 49 LEU HG 1 1
13 22002 1 1 30 LEU N N -6.267 -22.799 -0.477 1.00 . A A . 49 LEU N 1 1
13 22003 1 1 30 LEU O O -3.529 -21.531 0.094 1.00 . A A . 49 LEU O 1 1
13 22004 1 1 31 TYR C C -3.159 -18.362 -2.242 1.00 . A A . 50 TYR C 1 1
13 22005 1 1 31 TYR CA C -3.187 -19.878 -2.099 1.00 . A A . 50 TYR CA 1 1
13 22006 1 1 31 TYR CB C -2.943 -20.526 -3.461 1.00 . A A . 50 TYR CB 1 1
13 22007 1 1 31 TYR CD1 C -4.028 -22.801 -3.491 1.00 . A A . 50 TYR CD1 1 1
13 22008 1 1 31 TYR CD2 C -1.656 -22.690 -3.302 1.00 . A A . 50 TYR CD2 1 1
13 22009 1 1 31 TYR CE1 C -3.973 -24.176 -3.450 1.00 . A A . 50 TYR CE1 1 1
13 22010 1 1 31 TYR CE2 C -1.591 -24.069 -3.261 1.00 . A A . 50 TYR CE2 1 1
13 22011 1 1 31 TYR CG C -2.874 -22.034 -3.420 1.00 . A A . 50 TYR CG 1 1
13 22012 1 1 31 TYR CZ C -2.753 -24.807 -3.333 1.00 . A A . 50 TYR CZ 1 1
13 22013 1 1 31 TYR H H -5.293 -20.010 -1.967 1.00 . A A . 50 TYR H 1 1
13 22014 1 1 31 TYR HA H -2.409 -20.188 -1.419 1.00 . A A . 50 TYR HA 1 1
13 22015 1 1 31 TYR HB2 H -3.744 -20.250 -4.127 1.00 . A A . 50 TYR HB2 1 1
13 22016 1 1 31 TYR HB3 H -2.008 -20.161 -3.861 1.00 . A A . 50 TYR HB3 1 1
13 22017 1 1 31 TYR HD1 H -4.981 -22.303 -3.581 1.00 . A A . 50 TYR HD1 1 1
13 22018 1 1 31 TYR HD2 H -0.749 -22.106 -3.244 1.00 . A A . 50 TYR HD2 1 1
13 22019 1 1 31 TYR HE1 H -4.882 -24.750 -3.504 1.00 . A A . 50 TYR HE1 1 1
13 22020 1 1 31 TYR HE2 H -0.634 -24.563 -3.170 1.00 . A A . 50 TYR HE2 1 1
13 22021 1 1 31 TYR HH H -2.032 -26.458 -2.644 1.00 . A A . 50 TYR HH 1 1
13 22022 1 1 31 TYR N N -4.460 -20.311 -1.544 1.00 . A A . 50 TYR N 1 1
13 22023 1 1 31 TYR O O -3.507 -17.820 -3.290 1.00 . A A . 50 TYR O 1 1
13 22024 1 1 31 TYR OH O -2.696 -26.185 -3.294 1.00 . A A . 50 TYR OH 1 1
13 22025 1 1 32 THR C C -1.272 -15.728 -1.094 1.00 . A A . 51 THR C 1 1
13 22026 1 1 32 THR CA C -2.708 -16.227 -1.212 1.00 . A A . 51 THR CA 1 1
13 22027 1 1 32 THR CB C -3.549 -15.611 -0.086 1.00 . A A . 51 THR CB 1 1
13 22028 1 1 32 THR CG2 C -4.517 -14.573 -0.634 1.00 . A A . 51 THR CG2 1 1
13 22029 1 1 32 THR H H -2.508 -18.156 -0.370 1.00 . A A . 51 THR H 1 1
13 22030 1 1 32 THR HA H -3.116 -15.895 -2.152 1.00 . A A . 51 THR HA 1 1
13 22031 1 1 32 THR HB H -2.882 -15.128 0.609 1.00 . A A . 51 THR HB 1 1
13 22032 1 1 32 THR HG1 H -4.867 -17.082 -0.033 1.00 . A A . 51 THR HG1 1 1
13 22033 1 1 32 THR HG21 H -5.076 -14.139 0.181 1.00 . A A . 51 THR HG21 1 1
13 22034 1 1 32 THR HG22 H -5.197 -15.045 -1.326 1.00 . A A . 51 THR HG22 1 1
13 22035 1 1 32 THR HG23 H -3.965 -13.799 -1.145 1.00 . A A . 51 THR HG23 1 1
13 22036 1 1 32 THR N N -2.767 -17.678 -1.186 1.00 . A A . 51 THR N 1 1
13 22037 1 1 32 THR O O -0.588 -15.992 -0.104 1.00 . A A . 51 THR O 1 1
13 22038 1 1 32 THR OG1 O -4.285 -16.637 0.597 1.00 . A A . 51 THR OG1 1 1
13 22039 1 1 33 SER C C 0.516 -13.173 -2.936 1.00 . A A . 52 SER C 1 1
13 22040 1 1 33 SER CA C 0.529 -14.474 -2.143 1.00 . A A . 52 SER CA 1 1
13 22041 1 1 33 SER CB C 1.521 -15.474 -2.752 1.00 . A A . 52 SER CB 1 1
13 22042 1 1 33 SER H H -1.403 -14.876 -2.893 1.00 . A A . 52 SER H 1 1
13 22043 1 1 33 SER HA H 0.817 -14.261 -1.124 1.00 . A A . 52 SER HA 1 1
13 22044 1 1 33 SER HB2 H 1.338 -15.562 -3.811 1.00 . A A . 52 SER HB2 1 1
13 22045 1 1 33 SER HB3 H 2.528 -15.120 -2.590 1.00 . A A . 52 SER HB3 1 1
13 22046 1 1 33 SER HG H 0.902 -16.669 -1.321 1.00 . A A . 52 SER HG 1 1
13 22047 1 1 33 SER N N -0.815 -15.031 -2.120 1.00 . A A . 52 SER N 1 1
13 22048 1 1 33 SER O O 0.668 -13.170 -4.158 1.00 . A A . 52 SER O 1 1
13 22049 1 1 33 SER OG O 1.385 -16.755 -2.153 1.00 . A A . 52 SER OG 1 1
13 22050 1 1 34 TYR C C 1.601 -10.333 -3.392 1.00 . A A . 53 TYR C 1 1
13 22051 1 1 34 TYR CA C 0.238 -10.760 -2.862 1.00 . A A . 53 TYR CA 1 1
13 22052 1 1 34 TYR CB C -0.283 -9.724 -1.867 1.00 . A A . 53 TYR CB 1 1
13 22053 1 1 34 TYR CD1 C -1.499 -8.289 -3.551 1.00 . A A . 53 TYR CD1 1 1
13 22054 1 1 34 TYR CD2 C -0.014 -7.224 -2.024 1.00 . A A . 53 TYR CD2 1 1
13 22055 1 1 34 TYR CE1 C -1.794 -7.067 -4.122 1.00 . A A . 53 TYR CE1 1 1
13 22056 1 1 34 TYR CE2 C -0.304 -5.998 -2.588 1.00 . A A . 53 TYR CE2 1 1
13 22057 1 1 34 TYR CG C -0.604 -8.388 -2.494 1.00 . A A . 53 TYR CG 1 1
13 22058 1 1 34 TYR CZ C -1.194 -5.925 -3.636 1.00 . A A . 53 TYR CZ 1 1
13 22059 1 1 34 TYR H H 0.173 -12.140 -1.262 1.00 . A A . 53 TYR H 1 1
13 22060 1 1 34 TYR HA H -0.452 -10.824 -3.690 1.00 . A A . 53 TYR HA 1 1
13 22061 1 1 34 TYR HB2 H -1.182 -10.100 -1.406 1.00 . A A . 53 TYR HB2 1 1
13 22062 1 1 34 TYR HB3 H 0.465 -9.562 -1.104 1.00 . A A . 53 TYR HB3 1 1
13 22063 1 1 34 TYR HD1 H -1.967 -9.185 -3.929 1.00 . A A . 53 TYR HD1 1 1
13 22064 1 1 34 TYR HD2 H 0.685 -7.285 -1.202 1.00 . A A . 53 TYR HD2 1 1
13 22065 1 1 34 TYR HE1 H -2.491 -7.009 -4.946 1.00 . A A . 53 TYR HE1 1 1
13 22066 1 1 34 TYR HE2 H 0.163 -5.103 -2.202 1.00 . A A . 53 TYR HE2 1 1
13 22067 1 1 34 TYR HH H -0.664 -4.266 -4.466 1.00 . A A . 53 TYR HH 1 1
13 22068 1 1 34 TYR N N 0.298 -12.071 -2.233 1.00 . A A . 53 TYR N 1 1
13 22069 1 1 34 TYR O O 2.595 -10.329 -2.660 1.00 . A A . 53 TYR O 1 1
13 22070 1 1 34 TYR OH O -1.487 -4.707 -4.203 1.00 . A A . 53 TYR OH 1 1
13 22071 1 1 35 THR C C 3.057 -8.050 -5.102 1.00 . A A . 54 THR C 1 1
13 22072 1 1 35 THR CA C 2.862 -9.546 -5.306 1.00 . A A . 54 THR CA 1 1
13 22073 1 1 35 THR CB C 2.847 -9.855 -6.814 1.00 . A A . 54 THR CB 1 1
13 22074 1 1 35 THR CG2 C 4.235 -9.687 -7.419 1.00 . A A . 54 THR CG2 1 1
13 22075 1 1 35 THR H H 0.816 -10.033 -5.202 1.00 . A A . 54 THR H 1 1
13 22076 1 1 35 THR HA H 3.689 -10.076 -4.855 1.00 . A A . 54 THR HA 1 1
13 22077 1 1 35 THR HB H 2.175 -9.165 -7.300 1.00 . A A . 54 THR HB 1 1
13 22078 1 1 35 THR HG1 H 1.719 -11.187 -7.739 1.00 . A A . 54 THR HG1 1 1
13 22079 1 1 35 THR HG21 H 4.930 -10.343 -6.916 1.00 . A A . 54 THR HG21 1 1
13 22080 1 1 35 THR HG22 H 4.558 -8.663 -7.303 1.00 . A A . 54 THR HG22 1 1
13 22081 1 1 35 THR HG23 H 4.201 -9.935 -8.470 1.00 . A A . 54 THR HG23 1 1
13 22082 1 1 35 THR N N 1.639 -9.987 -4.669 1.00 . A A . 54 THR N 1 1
13 22083 1 1 35 THR O O 2.200 -7.241 -5.466 1.00 . A A . 54 THR O 1 1
13 22084 1 1 35 THR OG1 O 2.379 -11.195 -7.033 1.00 . A A . 54 THR OG1 1 1
13 22085 1 1 36 TYR C C 5.200 -5.709 -5.458 1.00 . A A . 55 TYR C 1 1
13 22086 1 1 36 TYR CA C 4.491 -6.299 -4.255 1.00 . A A . 55 TYR CA 1 1
13 22087 1 1 36 TYR CB C 5.353 -6.162 -3.001 1.00 . A A . 55 TYR CB 1 1
13 22088 1 1 36 TYR CD1 C 3.549 -5.852 -1.270 1.00 . A A . 55 TYR CD1 1 1
13 22089 1 1 36 TYR CD2 C 5.030 -7.704 -1.035 1.00 . A A . 55 TYR CD2 1 1
13 22090 1 1 36 TYR CE1 C 2.882 -6.233 -0.125 1.00 . A A . 55 TYR CE1 1 1
13 22091 1 1 36 TYR CE2 C 4.365 -8.093 0.109 1.00 . A A . 55 TYR CE2 1 1
13 22092 1 1 36 TYR CG C 4.633 -6.579 -1.744 1.00 . A A . 55 TYR CG 1 1
13 22093 1 1 36 TYR CZ C 3.294 -7.354 0.561 1.00 . A A . 55 TYR CZ 1 1
13 22094 1 1 36 TYR H H 4.824 -8.382 -4.239 1.00 . A A . 55 TYR H 1 1
13 22095 1 1 36 TYR HA H 3.559 -5.774 -4.104 1.00 . A A . 55 TYR HA 1 1
13 22096 1 1 36 TYR HB2 H 6.232 -6.781 -3.104 1.00 . A A . 55 TYR HB2 1 1
13 22097 1 1 36 TYR HB3 H 5.654 -5.130 -2.888 1.00 . A A . 55 TYR HB3 1 1
13 22098 1 1 36 TYR HD1 H 3.229 -4.974 -1.813 1.00 . A A . 55 TYR HD1 1 1
13 22099 1 1 36 TYR HD2 H 5.873 -8.281 -1.390 1.00 . A A . 55 TYR HD2 1 1
13 22100 1 1 36 TYR HE1 H 2.043 -5.653 0.229 1.00 . A A . 55 TYR HE1 1 1
13 22101 1 1 36 TYR HE2 H 4.690 -8.969 0.649 1.00 . A A . 55 TYR HE2 1 1
13 22102 1 1 36 TYR HH H 1.675 -7.682 1.532 1.00 . A A . 55 TYR HH 1 1
13 22103 1 1 36 TYR N N 4.177 -7.690 -4.506 1.00 . A A . 55 TYR N 1 1
13 22104 1 1 36 TYR O O 6.308 -6.125 -5.802 1.00 . A A . 55 TYR O 1 1
13 22105 1 1 36 TYR OH O 2.625 -7.741 1.693 1.00 . A A . 55 TYR OH 1 1
13 22106 1 1 37 GLN C C 4.640 -2.659 -7.333 1.00 . A A . 56 GLN C 1 1
13 22107 1 1 37 GLN CA C 5.096 -4.110 -7.282 1.00 . A A . 56 GLN CA 1 1
13 22108 1 1 37 GLN CB C 4.638 -4.837 -8.548 1.00 . A A . 56 GLN CB 1 1
13 22109 1 1 37 GLN CD C 5.006 -5.206 -11.021 1.00 . A A . 56 GLN CD 1 1
13 22110 1 1 37 GLN CG C 5.598 -4.706 -9.717 1.00 . A A . 56 GLN CG 1 1
13 22111 1 1 37 GLN H H 3.654 -4.494 -5.794 1.00 . A A . 56 GLN H 1 1
13 22112 1 1 37 GLN HA H 6.176 -4.145 -7.216 1.00 . A A . 56 GLN HA 1 1
13 22113 1 1 37 GLN HB2 H 4.524 -5.887 -8.321 1.00 . A A . 56 GLN HB2 1 1
13 22114 1 1 37 GLN HB3 H 3.681 -4.440 -8.850 1.00 . A A . 56 GLN HB3 1 1
13 22115 1 1 37 GLN HE21 H 6.246 -4.045 -12.055 1.00 . A A . 56 GLN HE21 1 1
13 22116 1 1 37 GLN HE22 H 5.164 -5.024 -12.989 1.00 . A A . 56 GLN HE22 1 1
13 22117 1 1 37 GLN HG2 H 5.859 -3.665 -9.836 1.00 . A A . 56 GLN HG2 1 1
13 22118 1 1 37 GLN HG3 H 6.487 -5.276 -9.499 1.00 . A A . 56 GLN HG3 1 1
13 22119 1 1 37 GLN N N 4.543 -4.763 -6.110 1.00 . A A . 56 GLN N 1 1
13 22120 1 1 37 GLN NE2 N 5.520 -4.707 -12.132 1.00 . A A . 56 GLN NE2 1 1
13 22121 1 1 37 GLN O O 3.524 -2.341 -6.917 1.00 . A A . 56 GLN O 1 1
13 22122 1 1 37 GLN OE1 O 4.105 -6.049 -11.028 1.00 . A A . 56 GLN OE1 1 1
13 22123 1 1 38 ALA C C 4.313 -0.160 -9.184 1.00 . A A . 57 ALA C 1 1
13 22124 1 1 38 ALA CA C 5.169 -0.372 -7.942 1.00 . A A . 57 ALA CA 1 1
13 22125 1 1 38 ALA CB C 6.428 0.474 -8.003 1.00 . A A . 57 ALA CB 1 1
13 22126 1 1 38 ALA H H 6.396 -2.090 -8.098 1.00 . A A . 57 ALA H 1 1
13 22127 1 1 38 ALA HA H 4.604 -0.082 -7.068 1.00 . A A . 57 ALA HA 1 1
13 22128 1 1 38 ALA HB1 H 6.165 1.493 -8.244 1.00 . A A . 57 ALA HB1 1 1
13 22129 1 1 38 ALA HB2 H 7.089 0.083 -8.760 1.00 . A A . 57 ALA HB2 1 1
13 22130 1 1 38 ALA HB3 H 6.922 0.448 -7.043 1.00 . A A . 57 ALA HB3 1 1
13 22131 1 1 38 ALA N N 5.506 -1.783 -7.818 1.00 . A A . 57 ALA N 1 1
13 22132 1 1 38 ALA O O 4.714 -0.522 -10.290 1.00 . A A . 57 ALA O 1 1
13 22133 1 1 39 THR C C 2.091 2.130 -10.422 1.00 . A A . 58 THR C 1 1
13 22134 1 1 39 THR CA C 2.223 0.640 -10.114 1.00 . A A . 58 THR CA 1 1
13 22135 1 1 39 THR CB C 0.829 0.043 -9.801 1.00 . A A . 58 THR CB 1 1
13 22136 1 1 39 THR CG2 C 0.936 -1.433 -9.449 1.00 . A A . 58 THR CG2 1 1
13 22137 1 1 39 THR H H 2.871 0.709 -8.097 1.00 . A A . 58 THR H 1 1
13 22138 1 1 39 THR HA H 2.622 0.137 -10.984 1.00 . A A . 58 THR HA 1 1
13 22139 1 1 39 THR HB H 0.208 0.143 -10.677 1.00 . A A . 58 THR HB 1 1
13 22140 1 1 39 THR HG1 H 0.875 0.902 -8.010 1.00 . A A . 58 THR HG1 1 1
13 22141 1 1 39 THR HG21 H -0.053 -1.843 -9.308 1.00 . A A . 58 THR HG21 1 1
13 22142 1 1 39 THR HG22 H 1.506 -1.545 -8.538 1.00 . A A . 58 THR HG22 1 1
13 22143 1 1 39 THR HG23 H 1.433 -1.960 -10.250 1.00 . A A . 58 THR HG23 1 1
13 22144 1 1 39 THR N N 3.135 0.415 -9.002 1.00 . A A . 58 THR N 1 1
13 22145 1 1 39 THR O O 2.380 2.977 -9.571 1.00 . A A . 58 THR O 1 1
13 22146 1 1 39 THR OG1 O 0.217 0.745 -8.712 1.00 . A A . 58 THR OG1 1 1
13 22147 1 1 40 PRO C C 0.381 4.542 -11.242 1.00 . A A . 59 PRO C 1 1
13 22148 1 1 40 PRO CA C 1.485 3.875 -12.053 1.00 . A A . 59 PRO CA 1 1
13 22149 1 1 40 PRO CB C 1.101 3.780 -13.534 1.00 . A A . 59 PRO CB 1 1
13 22150 1 1 40 PRO CD C 1.358 1.547 -12.753 1.00 . A A . 59 PRO CD 1 1
13 22151 1 1 40 PRO CG C 0.568 2.401 -13.703 1.00 . A A . 59 PRO CG 1 1
13 22152 1 1 40 PRO HA H 2.400 4.442 -11.947 1.00 . A A . 59 PRO HA 1 1
13 22153 1 1 40 PRO HB2 H 0.357 4.528 -13.767 1.00 . A A . 59 PRO HB2 1 1
13 22154 1 1 40 PRO HB3 H 1.978 3.937 -14.140 1.00 . A A . 59 PRO HB3 1 1
13 22155 1 1 40 PRO HD2 H 0.762 0.719 -12.404 1.00 . A A . 59 PRO HD2 1 1
13 22156 1 1 40 PRO HD3 H 2.261 1.192 -13.225 1.00 . A A . 59 PRO HD3 1 1
13 22157 1 1 40 PRO HG2 H -0.481 2.377 -13.446 1.00 . A A . 59 PRO HG2 1 1
13 22158 1 1 40 PRO HG3 H 0.719 2.071 -14.719 1.00 . A A . 59 PRO HG3 1 1
13 22159 1 1 40 PRO N N 1.670 2.479 -11.653 1.00 . A A . 59 PRO N 1 1
13 22160 1 1 40 PRO O O 0.314 5.771 -11.143 1.00 . A A . 59 PRO O 1 1
13 22161 1 1 41 MET C C -0.987 4.846 -8.579 1.00 . A A . 60 MET C 1 1
13 22162 1 1 41 MET CA C -1.568 4.198 -9.824 1.00 . A A . 60 MET CA 1 1
13 22163 1 1 41 MET CB C -2.506 3.051 -9.432 1.00 . A A . 60 MET CB 1 1
13 22164 1 1 41 MET CE C -3.474 1.034 -12.961 1.00 . A A . 60 MET CE 1 1
13 22165 1 1 41 MET CG C -3.296 2.467 -10.595 1.00 . A A . 60 MET CG 1 1
13 22166 1 1 41 MET H H -0.376 2.748 -10.791 1.00 . A A . 60 MET H 1 1
13 22167 1 1 41 MET HA H -2.118 4.939 -10.385 1.00 . A A . 60 MET HA 1 1
13 22168 1 1 41 MET HB2 H -1.918 2.258 -8.992 1.00 . A A . 60 MET HB2 1 1
13 22169 1 1 41 MET HB3 H -3.207 3.414 -8.696 1.00 . A A . 60 MET HB3 1 1
13 22170 1 1 41 MET HE1 H -3.838 1.955 -13.392 1.00 . A A . 60 MET HE1 1 1
13 22171 1 1 41 MET HE2 H -4.302 0.478 -12.547 1.00 . A A . 60 MET HE2 1 1
13 22172 1 1 41 MET HE3 H -2.990 0.446 -13.727 1.00 . A A . 60 MET HE3 1 1
13 22173 1 1 41 MET HG2 H -4.111 1.880 -10.199 1.00 . A A . 60 MET HG2 1 1
13 22174 1 1 41 MET HG3 H -3.696 3.280 -11.185 1.00 . A A . 60 MET HG3 1 1
13 22175 1 1 41 MET N N -0.479 3.714 -10.655 1.00 . A A . 60 MET N 1 1
13 22176 1 1 41 MET O O -1.513 5.834 -8.067 1.00 . A A . 60 MET O 1 1
13 22177 1 1 41 MET SD S -2.296 1.410 -11.664 1.00 . A A . 60 MET SD 1 1
13 22178 1 1 42 ASP C C 1.551 6.054 -7.347 1.00 . A A . 61 ASP C 1 1
13 22179 1 1 42 ASP CA C 0.803 4.799 -6.942 1.00 . A A . 61 ASP CA 1 1
13 22180 1 1 42 ASP CB C 1.786 3.767 -6.384 1.00 . A A . 61 ASP CB 1 1
13 22181 1 1 42 ASP CG C 1.188 2.378 -6.257 1.00 . A A . 61 ASP CG 1 1
13 22182 1 1 42 ASP H H 0.475 3.489 -8.559 1.00 . A A . 61 ASP H 1 1
13 22183 1 1 42 ASP HA H 0.068 5.044 -6.190 1.00 . A A . 61 ASP HA 1 1
13 22184 1 1 42 ASP HB2 H 2.642 3.707 -7.040 1.00 . A A . 61 ASP HB2 1 1
13 22185 1 1 42 ASP HB3 H 2.113 4.087 -5.405 1.00 . A A . 61 ASP HB3 1 1
13 22186 1 1 42 ASP N N 0.114 4.279 -8.106 1.00 . A A . 61 ASP N 1 1
13 22187 1 1 42 ASP O O 1.352 7.126 -6.776 1.00 . A A . 61 ASP O 1 1
13 22188 1 1 42 ASP OD1 O 0.094 2.243 -5.671 1.00 . A A . 61 ASP OD1 1 1
13 22189 1 1 42 ASP OD2 O 1.807 1.412 -6.760 1.00 . A A . 61 ASP OD2 1 1
13 22190 1 1 43 GLY C C 4.344 7.410 -7.992 1.00 . A A . 62 GLY C 1 1
13 22191 1 1 43 GLY CA C 3.173 7.023 -8.871 1.00 . A A . 62 GLY CA 1 1
13 22192 1 1 43 GLY H H 2.516 5.019 -8.758 1.00 . A A . 62 GLY H 1 1
13 22193 1 1 43 GLY HA2 H 3.548 6.762 -9.848 1.00 . A A . 62 GLY HA2 1 1
13 22194 1 1 43 GLY HA3 H 2.519 7.875 -8.969 1.00 . A A . 62 GLY HA3 1 1
13 22195 1 1 43 GLY N N 2.406 5.906 -8.355 1.00 . A A . 62 GLY N 1 1
13 22196 1 1 43 GLY O O 5.489 7.436 -8.445 1.00 . A A . 62 GLY O 1 1
13 22197 1 1 44 THR C C 5.421 7.032 -4.797 1.00 . A A . 63 THR C 1 1
13 22198 1 1 44 THR CA C 5.109 8.113 -5.818 1.00 . A A . 63 THR CA 1 1
13 22199 1 1 44 THR CB C 4.718 9.413 -5.099 1.00 . A A . 63 THR CB 1 1
13 22200 1 1 44 THR CG2 C 4.463 10.522 -6.105 1.00 . A A . 63 THR CG2 1 1
13 22201 1 1 44 THR H H 3.142 7.645 -6.418 1.00 . A A . 63 THR H 1 1
13 22202 1 1 44 THR HA H 6.000 8.301 -6.396 1.00 . A A . 63 THR HA 1 1
13 22203 1 1 44 THR HB H 5.528 9.710 -4.453 1.00 . A A . 63 THR HB 1 1
13 22204 1 1 44 THR HG1 H 3.314 10.033 -3.860 1.00 . A A . 63 THR HG1 1 1
13 22205 1 1 44 THR HG21 H 4.117 11.405 -5.589 1.00 . A A . 63 THR HG21 1 1
13 22206 1 1 44 THR HG22 H 3.709 10.198 -6.809 1.00 . A A . 63 THR HG22 1 1
13 22207 1 1 44 THR HG23 H 5.377 10.746 -6.635 1.00 . A A . 63 THR HG23 1 1
13 22208 1 1 44 THR N N 4.069 7.704 -6.735 1.00 . A A . 63 THR N 1 1
13 22209 1 1 44 THR O O 4.662 6.073 -4.633 1.00 . A A . 63 THR O 1 1
13 22210 1 1 44 THR OG1 O 3.537 9.209 -4.316 1.00 . A A . 63 THR OG1 1 1
13 22211 1 1 45 LEU C C 6.021 6.152 -1.950 1.00 . A A . 64 LEU C 1 1
13 22212 1 1 45 LEU CA C 7.010 6.269 -3.106 1.00 . A A . 64 LEU CA 1 1
13 22213 1 1 45 LEU CB C 8.382 6.708 -2.584 1.00 . A A . 64 LEU CB 1 1
13 22214 1 1 45 LEU CD1 C 9.013 4.366 -1.961 1.00 . A A . 64 LEU CD1 1 1
13 22215 1 1 45 LEU CD2 C 10.388 6.284 -1.144 1.00 . A A . 64 LEU CD2 1 1
13 22216 1 1 45 LEU CG C 8.986 5.813 -1.501 1.00 . A A . 64 LEU CG 1 1
13 22217 1 1 45 LEU H H 7.086 8.011 -4.296 1.00 . A A . 64 LEU H 1 1
13 22218 1 1 45 LEU HA H 7.109 5.303 -3.577 1.00 . A A . 64 LEU HA 1 1
13 22219 1 1 45 LEU HB2 H 9.068 6.738 -3.418 1.00 . A A . 64 LEU HB2 1 1
13 22220 1 1 45 LEU HB3 H 8.288 7.706 -2.181 1.00 . A A . 64 LEU HB3 1 1
13 22221 1 1 45 LEU HD11 H 9.465 3.753 -1.197 1.00 . A A . 64 LEU HD11 1 1
13 22222 1 1 45 LEU HD12 H 9.589 4.291 -2.873 1.00 . A A . 64 LEU HD12 1 1
13 22223 1 1 45 LEU HD13 H 8.005 4.027 -2.145 1.00 . A A . 64 LEU HD13 1 1
13 22224 1 1 45 LEU HD21 H 10.771 5.690 -0.327 1.00 . A A . 64 LEU HD21 1 1
13 22225 1 1 45 LEU HD22 H 10.356 7.323 -0.852 1.00 . A A . 64 LEU HD22 1 1
13 22226 1 1 45 LEU HD23 H 11.033 6.172 -2.004 1.00 . A A . 64 LEU HD23 1 1
13 22227 1 1 45 LEU HG H 8.374 5.871 -0.612 1.00 . A A . 64 LEU HG 1 1
13 22228 1 1 45 LEU N N 6.545 7.209 -4.114 1.00 . A A . 64 LEU N 1 1
13 22229 1 1 45 LEU O O 5.665 5.046 -1.548 1.00 . A A . 64 LEU O 1 1
13 22230 1 1 46 LYS C C 3.360 6.533 -0.665 1.00 . A A . 65 LYS C 1 1
13 22231 1 1 46 LYS CA C 4.634 7.291 -0.313 1.00 . A A . 65 LYS CA 1 1
13 22232 1 1 46 LYS CB C 4.293 8.718 0.107 1.00 . A A . 65 LYS CB 1 1
13 22233 1 1 46 LYS CD C 3.001 10.223 1.655 1.00 . A A . 65 LYS CD 1 1
13 22234 1 1 46 LYS CE C 4.125 10.968 2.355 1.00 . A A . 65 LYS CE 1 1
13 22235 1 1 46 LYS CG C 3.393 8.790 1.332 1.00 . A A . 65 LYS CG 1 1
13 22236 1 1 46 LYS H H 5.883 8.141 -1.796 1.00 . A A . 65 LYS H 1 1
13 22237 1 1 46 LYS HA H 5.111 6.790 0.516 1.00 . A A . 65 LYS HA 1 1
13 22238 1 1 46 LYS HB2 H 5.209 9.243 0.328 1.00 . A A . 65 LYS HB2 1 1
13 22239 1 1 46 LYS HB3 H 3.791 9.213 -0.712 1.00 . A A . 65 LYS HB3 1 1
13 22240 1 1 46 LYS HD2 H 2.764 10.736 0.734 1.00 . A A . 65 LYS HD2 1 1
13 22241 1 1 46 LYS HD3 H 2.134 10.214 2.296 1.00 . A A . 65 LYS HD3 1 1
13 22242 1 1 46 LYS HE2 H 4.193 10.616 3.374 1.00 . A A . 65 LYS HE2 1 1
13 22243 1 1 46 LYS HE3 H 5.052 10.759 1.842 1.00 . A A . 65 LYS HE3 1 1
13 22244 1 1 46 LYS HG2 H 2.498 8.217 1.143 1.00 . A A . 65 LYS HG2 1 1
13 22245 1 1 46 LYS HG3 H 3.920 8.370 2.177 1.00 . A A . 65 LYS HG3 1 1
13 22246 1 1 46 LYS HZ1 H 4.240 12.857 1.473 1.00 . A A . 65 LYS HZ1 1 1
13 22247 1 1 46 LYS HZ2 H 4.396 12.878 3.158 1.00 . A A . 65 LYS HZ2 1 1
13 22248 1 1 46 LYS HZ3 H 2.876 12.638 2.455 1.00 . A A . 65 LYS HZ3 1 1
13 22249 1 1 46 LYS N N 5.573 7.288 -1.429 1.00 . A A . 65 LYS N 1 1
13 22250 1 1 46 LYS NZ N 3.893 12.436 2.363 1.00 . A A . 65 LYS NZ 1 1
13 22251 1 1 46 LYS O O 2.976 5.602 0.035 1.00 . A A . 65 LYS O 1 1
13 22252 1 1 47 THR C C 1.690 4.797 -2.452 1.00 . A A . 66 THR C 1 1
13 22253 1 1 47 THR CA C 1.495 6.293 -2.210 1.00 . A A . 66 THR CA 1 1
13 22254 1 1 47 THR CB C 0.988 6.964 -3.499 1.00 . A A . 66 THR CB 1 1
13 22255 1 1 47 THR CG2 C -0.493 6.697 -3.707 1.00 . A A . 66 THR CG2 1 1
13 22256 1 1 47 THR H H 3.095 7.663 -2.291 1.00 . A A . 66 THR H 1 1
13 22257 1 1 47 THR HA H 0.752 6.429 -1.440 1.00 . A A . 66 THR HA 1 1
13 22258 1 1 47 THR HB H 1.536 6.561 -4.339 1.00 . A A . 66 THR HB 1 1
13 22259 1 1 47 THR HG1 H 2.023 8.599 -3.915 1.00 . A A . 66 THR HG1 1 1
13 22260 1 1 47 THR HG21 H -1.047 7.049 -2.850 1.00 . A A . 66 THR HG21 1 1
13 22261 1 1 47 THR HG22 H -0.652 5.636 -3.828 1.00 . A A . 66 THR HG22 1 1
13 22262 1 1 47 THR HG23 H -0.830 7.216 -4.592 1.00 . A A . 66 THR HG23 1 1
13 22263 1 1 47 THR N N 2.725 6.925 -1.764 1.00 . A A . 66 THR N 1 1
13 22264 1 1 47 THR O O 0.819 3.984 -2.135 1.00 . A A . 66 THR O 1 1
13 22265 1 1 47 THR OG1 O 1.213 8.380 -3.428 1.00 . A A . 66 THR OG1 1 1
13 22266 1 1 48 MET C C 3.344 2.251 -1.986 1.00 . A A . 67 MET C 1 1
13 22267 1 1 48 MET CA C 3.165 3.050 -3.275 1.00 . A A . 67 MET CA 1 1
13 22268 1 1 48 MET CB C 4.430 2.974 -4.132 1.00 . A A . 67 MET CB 1 1
13 22269 1 1 48 MET CE C 7.297 1.430 -4.080 1.00 . A A . 67 MET CE 1 1
13 22270 1 1 48 MET CG C 4.630 1.634 -4.814 1.00 . A A . 67 MET CG 1 1
13 22271 1 1 48 MET H H 3.515 5.133 -3.196 1.00 . A A . 67 MET H 1 1
13 22272 1 1 48 MET HA H 2.338 2.633 -3.830 1.00 . A A . 67 MET HA 1 1
13 22273 1 1 48 MET HB2 H 4.380 3.737 -4.897 1.00 . A A . 67 MET HB2 1 1
13 22274 1 1 48 MET HB3 H 5.285 3.165 -3.503 1.00 . A A . 67 MET HB3 1 1
13 22275 1 1 48 MET HE1 H 8.108 0.784 -3.780 1.00 . A A . 67 MET HE1 1 1
13 22276 1 1 48 MET HE2 H 7.286 2.308 -3.453 1.00 . A A . 67 MET HE2 1 1
13 22277 1 1 48 MET HE3 H 7.432 1.723 -5.110 1.00 . A A . 67 MET HE3 1 1
13 22278 1 1 48 MET HG2 H 3.671 1.143 -4.902 1.00 . A A . 67 MET HG2 1 1
13 22279 1 1 48 MET HG3 H 5.036 1.806 -5.799 1.00 . A A . 67 MET HG3 1 1
13 22280 1 1 48 MET N N 2.849 4.440 -2.987 1.00 . A A . 67 MET N 1 1
13 22281 1 1 48 MET O O 2.701 1.216 -1.792 1.00 . A A . 67 MET O 1 1
13 22282 1 1 48 MET SD S 5.748 0.556 -3.906 1.00 . A A . 67 MET SD 1 1
13 22283 1 1 49 LEU C C 3.193 2.008 1.028 1.00 . A A . 68 LEU C 1 1
13 22284 1 1 49 LEU CA C 4.452 2.068 0.171 1.00 . A A . 68 LEU CA 1 1
13 22285 1 1 49 LEU CB C 5.580 2.761 0.935 1.00 . A A . 68 LEU CB 1 1
13 22286 1 1 49 LEU CD1 C 8.026 3.189 1.264 1.00 . A A . 68 LEU CD1 1 1
13 22287 1 1 49 LEU CD2 C 7.257 0.933 0.523 1.00 . A A . 68 LEU CD2 1 1
13 22288 1 1 49 LEU CG C 6.994 2.431 0.448 1.00 . A A . 68 LEU CG 1 1
13 22289 1 1 49 LEU H H 4.663 3.590 -1.290 1.00 . A A . 68 LEU H 1 1
13 22290 1 1 49 LEU HA H 4.757 1.057 -0.057 1.00 . A A . 68 LEU HA 1 1
13 22291 1 1 49 LEU HB2 H 5.433 3.828 0.857 1.00 . A A . 68 LEU HB2 1 1
13 22292 1 1 49 LEU HB3 H 5.506 2.480 1.976 1.00 . A A . 68 LEU HB3 1 1
13 22293 1 1 49 LEU HD11 H 9.016 2.863 0.983 1.00 . A A . 68 LEU HD11 1 1
13 22294 1 1 49 LEU HD12 H 7.868 2.996 2.315 1.00 . A A . 68 LEU HD12 1 1
13 22295 1 1 49 LEU HD13 H 7.928 4.247 1.074 1.00 . A A . 68 LEU HD13 1 1
13 22296 1 1 49 LEU HD21 H 8.306 0.743 0.344 1.00 . A A . 68 LEU HD21 1 1
13 22297 1 1 49 LEU HD22 H 6.668 0.426 -0.227 1.00 . A A . 68 LEU HD22 1 1
13 22298 1 1 49 LEU HD23 H 6.986 0.569 1.501 1.00 . A A . 68 LEU HD23 1 1
13 22299 1 1 49 LEU HG H 7.094 2.738 -0.585 1.00 . A A . 68 LEU HG 1 1
13 22300 1 1 49 LEU N N 4.194 2.747 -1.094 1.00 . A A . 68 LEU N 1 1
13 22301 1 1 49 LEU O O 2.977 1.039 1.761 1.00 . A A . 68 LEU O 1 1
13 22302 1 1 50 GLU C C 0.217 1.940 1.253 1.00 . A A . 69 GLU C 1 1
13 22303 1 1 50 GLU CA C 1.118 3.085 1.692 1.00 . A A . 69 GLU CA 1 1
13 22304 1 1 50 GLU CB C 0.399 4.415 1.493 1.00 . A A . 69 GLU CB 1 1
13 22305 1 1 50 GLU CD C -0.262 6.218 3.127 1.00 . A A . 69 GLU CD 1 1
13 22306 1 1 50 GLU CG C 0.879 5.513 2.427 1.00 . A A . 69 GLU CG 1 1
13 22307 1 1 50 GLU H H 2.604 3.808 0.363 1.00 . A A . 69 GLU H 1 1
13 22308 1 1 50 GLU HA H 1.357 2.961 2.739 1.00 . A A . 69 GLU HA 1 1
13 22309 1 1 50 GLU HB2 H 0.554 4.746 0.476 1.00 . A A . 69 GLU HB2 1 1
13 22310 1 1 50 GLU HB3 H -0.658 4.267 1.657 1.00 . A A . 69 GLU HB3 1 1
13 22311 1 1 50 GLU HG2 H 1.523 5.076 3.174 1.00 . A A . 69 GLU HG2 1 1
13 22312 1 1 50 GLU HG3 H 1.434 6.239 1.852 1.00 . A A . 69 GLU HG3 1 1
13 22313 1 1 50 GLU N N 2.365 3.045 0.940 1.00 . A A . 69 GLU N 1 1
13 22314 1 1 50 GLU O O -0.396 1.266 2.082 1.00 . A A . 69 GLU O 1 1
13 22315 1 1 50 GLU OE1 O -0.956 7.026 2.476 1.00 . A A . 69 GLU OE1 1 1
13 22316 1 1 50 GLU OE2 O -0.474 5.965 4.331 1.00 . A A . 69 GLU OE2 1 1
13 22317 1 1 51 ARG C C -0.104 -0.697 -0.189 1.00 . A A . 70 ARG C 1 1
13 22318 1 1 51 ARG CA C -0.652 0.657 -0.627 1.00 . A A . 70 ARG CA 1 1
13 22319 1 1 51 ARG CB C -0.653 0.742 -2.158 1.00 . A A . 70 ARG CB 1 1
13 22320 1 1 51 ARG CD C -3.120 0.251 -2.358 1.00 . A A . 70 ARG CD 1 1
13 22321 1 1 51 ARG CG C -1.983 1.181 -2.755 1.00 . A A . 70 ARG CG 1 1
13 22322 1 1 51 ARG CZ C -3.482 -2.178 -2.100 1.00 . A A . 70 ARG CZ 1 1
13 22323 1 1 51 ARG H H 0.653 2.320 -0.660 1.00 . A A . 70 ARG H 1 1
13 22324 1 1 51 ARG HA H -1.663 0.764 -0.263 1.00 . A A . 70 ARG HA 1 1
13 22325 1 1 51 ARG HB2 H 0.106 1.446 -2.467 1.00 . A A . 70 ARG HB2 1 1
13 22326 1 1 51 ARG HB3 H -0.410 -0.230 -2.557 1.00 . A A . 70 ARG HB3 1 1
13 22327 1 1 51 ARG HD2 H -3.296 0.354 -1.300 1.00 . A A . 70 ARG HD2 1 1
13 22328 1 1 51 ARG HD3 H -4.010 0.544 -2.897 1.00 . A A . 70 ARG HD3 1 1
13 22329 1 1 51 ARG HE H -2.105 -1.344 -3.297 1.00 . A A . 70 ARG HE 1 1
13 22330 1 1 51 ARG HG2 H -2.208 2.179 -2.408 1.00 . A A . 70 ARG HG2 1 1
13 22331 1 1 51 ARG HG3 H -1.897 1.186 -3.830 1.00 . A A . 70 ARG HG3 1 1
13 22332 1 1 51 ARG HH11 H -4.711 -1.005 -0.988 1.00 . A A . 70 ARG HH11 1 1
13 22333 1 1 51 ARG HH12 H -4.965 -2.713 -0.823 1.00 . A A . 70 ARG HH12 1 1
13 22334 1 1 51 ARG HH21 H -2.425 -3.615 -3.079 1.00 . A A . 70 ARG HH21 1 1
13 22335 1 1 51 ARG HH22 H -3.645 -4.204 -1.983 1.00 . A A . 70 ARG HH22 1 1
13 22336 1 1 51 ARG N N 0.150 1.729 -0.056 1.00 . A A . 70 ARG N 1 1
13 22337 1 1 51 ARG NE N -2.828 -1.156 -2.654 1.00 . A A . 70 ARG NE 1 1
13 22338 1 1 51 ARG NH1 N -4.462 -1.947 -1.233 1.00 . A A . 70 ARG NH1 1 1
13 22339 1 1 51 ARG NH2 N -3.162 -3.430 -2.416 1.00 . A A . 70 ARG NH2 1 1
13 22340 1 1 51 ARG O O -0.860 -1.598 0.175 1.00 . A A . 70 ARG O 1 1
13 22341 1 1 52 TRP C C 1.582 -2.413 1.619 1.00 . A A . 71 TRP C 1 1
13 22342 1 1 52 TRP CA C 1.893 -2.057 0.169 1.00 . A A . 71 TRP CA 1 1
13 22343 1 1 52 TRP CB C 3.407 -1.914 -0.010 1.00 . A A . 71 TRP CB 1 1
13 22344 1 1 52 TRP CD1 C 3.144 -1.975 -2.567 1.00 . A A . 71 TRP CD1 1 1
13 22345 1 1 52 TRP CD2 C 5.209 -2.431 -1.837 1.00 . A A . 71 TRP CD2 1 1
13 22346 1 1 52 TRP CE2 C 5.204 -2.502 -3.240 1.00 . A A . 71 TRP CE2 1 1
13 22347 1 1 52 TRP CE3 C 6.402 -2.679 -1.153 1.00 . A A . 71 TRP CE3 1 1
13 22348 1 1 52 TRP CG C 3.880 -2.100 -1.423 1.00 . A A . 71 TRP CG 1 1
13 22349 1 1 52 TRP CH2 C 7.502 -3.040 -3.280 1.00 . A A . 71 TRP CH2 1 1
13 22350 1 1 52 TRP CZ2 C 6.349 -2.804 -3.975 1.00 . A A . 71 TRP CZ2 1 1
13 22351 1 1 52 TRP CZ3 C 7.535 -2.980 -1.882 1.00 . A A . 71 TRP CZ3 1 1
13 22352 1 1 52 TRP H H 1.764 -0.058 -0.523 1.00 . A A . 71 TRP H 1 1
13 22353 1 1 52 TRP HA H 1.535 -2.848 -0.472 1.00 . A A . 71 TRP HA 1 1
13 22354 1 1 52 TRP HB2 H 3.705 -0.928 0.310 1.00 . A A . 71 TRP HB2 1 1
13 22355 1 1 52 TRP HB3 H 3.906 -2.650 0.608 1.00 . A A . 71 TRP HB3 1 1
13 22356 1 1 52 TRP HD1 H 2.096 -1.725 -2.592 1.00 . A A . 71 TRP HD1 1 1
13 22357 1 1 52 TRP HE1 H 3.633 -2.196 -4.599 1.00 . A A . 71 TRP HE1 1 1
13 22358 1 1 52 TRP HE3 H 6.448 -2.637 -0.076 1.00 . A A . 71 TRP HE3 1 1
13 22359 1 1 52 TRP HH2 H 8.412 -3.277 -3.808 1.00 . A A . 71 TRP HH2 1 1
13 22360 1 1 52 TRP HZ2 H 6.340 -2.852 -5.054 1.00 . A A . 71 TRP HZ2 1 1
13 22361 1 1 52 TRP HZ3 H 8.467 -3.170 -1.372 1.00 . A A . 71 TRP HZ3 1 1
13 22362 1 1 52 TRP N N 1.220 -0.822 -0.222 1.00 . A A . 71 TRP N 1 1
13 22363 1 1 52 TRP NE1 N 3.931 -2.223 -3.663 1.00 . A A . 71 TRP NE1 1 1
13 22364 1 1 52 TRP O O 1.117 -3.518 1.914 1.00 . A A . 71 TRP O 1 1
13 22365 1 1 53 ALA C C 0.115 -1.893 4.233 1.00 . A A . 72 ALA C 1 1
13 22366 1 1 53 ALA CA C 1.595 -1.669 3.942 1.00 . A A . 72 ALA CA 1 1
13 22367 1 1 53 ALA CB C 2.110 -0.485 4.746 1.00 . A A . 72 ALA CB 1 1
13 22368 1 1 53 ALA H H 2.217 -0.611 2.217 1.00 . A A . 72 ALA H 1 1
13 22369 1 1 53 ALA HA H 2.147 -2.546 4.250 1.00 . A A . 72 ALA HA 1 1
13 22370 1 1 53 ALA HB1 H 1.987 -0.684 5.803 1.00 . A A . 72 ALA HB1 1 1
13 22371 1 1 53 ALA HB2 H 1.554 0.401 4.480 1.00 . A A . 72 ALA HB2 1 1
13 22372 1 1 53 ALA HB3 H 3.156 -0.333 4.530 1.00 . A A . 72 ALA HB3 1 1
13 22373 1 1 53 ALA N N 1.839 -1.468 2.519 1.00 . A A . 72 ALA N 1 1
13 22374 1 1 53 ALA O O -0.235 -2.691 5.096 1.00 . A A . 72 ALA O 1 1
13 22375 1 1 54 ALA C C -2.662 -2.734 3.387 1.00 . A A . 73 ALA C 1 1
13 22376 1 1 54 ALA CA C -2.190 -1.323 3.698 1.00 . A A . 73 ALA CA 1 1
13 22377 1 1 54 ALA CB C -2.942 -0.323 2.832 1.00 . A A . 73 ALA CB 1 1
13 22378 1 1 54 ALA H H -0.411 -0.574 2.823 1.00 . A A . 73 ALA H 1 1
13 22379 1 1 54 ALA HA H -2.409 -1.102 4.734 1.00 . A A . 73 ALA HA 1 1
13 22380 1 1 54 ALA HB1 H -2.664 -0.462 1.797 1.00 . A A . 73 ALA HB1 1 1
13 22381 1 1 54 ALA HB2 H -2.694 0.680 3.140 1.00 . A A . 73 ALA HB2 1 1
13 22382 1 1 54 ALA HB3 H -4.004 -0.481 2.943 1.00 . A A . 73 ALA HB3 1 1
13 22383 1 1 54 ALA N N -0.749 -1.195 3.505 1.00 . A A . 73 ALA N 1 1
13 22384 1 1 54 ALA O O -3.444 -3.315 4.135 1.00 . A A . 73 ALA O 1 1
13 22385 1 1 55 ASP C C -2.063 -5.694 2.855 1.00 . A A . 74 ASP C 1 1
13 22386 1 1 55 ASP CA C -2.562 -4.638 1.875 1.00 . A A . 74 ASP CA 1 1
13 22387 1 1 55 ASP CB C -2.042 -4.951 0.475 1.00 . A A . 74 ASP CB 1 1
13 22388 1 1 55 ASP CG C -2.857 -6.035 -0.205 1.00 . A A . 74 ASP CG 1 1
13 22389 1 1 55 ASP H H -1.524 -2.785 1.741 1.00 . A A . 74 ASP H 1 1
13 22390 1 1 55 ASP HA H -3.639 -4.669 1.855 1.00 . A A . 74 ASP HA 1 1
13 22391 1 1 55 ASP HB2 H -2.086 -4.058 -0.129 1.00 . A A . 74 ASP HB2 1 1
13 22392 1 1 55 ASP HB3 H -1.017 -5.287 0.545 1.00 . A A . 74 ASP HB3 1 1
13 22393 1 1 55 ASP N N -2.167 -3.291 2.289 1.00 . A A . 74 ASP N 1 1
13 22394 1 1 55 ASP O O -2.735 -6.697 3.101 1.00 . A A . 74 ASP O 1 1
13 22395 1 1 55 ASP OD1 O -2.540 -7.227 -0.025 1.00 . A A . 74 ASP OD1 1 1
13 22396 1 1 55 ASP OD2 O -3.820 -5.691 -0.924 1.00 . A A . 74 ASP OD2 1 1
13 22397 1 1 56 SER C C -0.699 -6.079 5.807 1.00 . A A . 75 SER C 1 1
13 22398 1 1 56 SER CA C -0.302 -6.404 4.371 1.00 . A A . 75 SER CA 1 1
13 22399 1 1 56 SER CB C 1.219 -6.397 4.225 1.00 . A A . 75 SER CB 1 1
13 22400 1 1 56 SER H H -0.405 -4.639 3.207 1.00 . A A . 75 SER H 1 1
13 22401 1 1 56 SER HA H -0.668 -7.388 4.126 1.00 . A A . 75 SER HA 1 1
13 22402 1 1 56 SER HB2 H 1.664 -6.843 5.101 1.00 . A A . 75 SER HB2 1 1
13 22403 1 1 56 SER HB3 H 1.496 -6.968 3.351 1.00 . A A . 75 SER HB3 1 1
13 22404 1 1 56 SER HG H 1.613 -4.789 3.163 1.00 . A A . 75 SER HG 1 1
13 22405 1 1 56 SER N N -0.890 -5.461 3.426 1.00 . A A . 75 SER N 1 1
13 22406 1 1 56 SER O O -0.289 -6.769 6.747 1.00 . A A . 75 SER O 1 1
13 22407 1 1 56 SER OG O 1.711 -5.072 4.082 1.00 . A A . 75 SER OG 1 1
13 22408 1 1 57 ASN C C -0.761 -4.308 8.178 1.00 . A A . 76 ASN C 1 1
13 22409 1 1 57 ASN CA C -1.964 -4.591 7.283 1.00 . A A . 76 ASN CA 1 1
13 22410 1 1 57 ASN CB C -2.880 -5.642 7.923 1.00 . A A . 76 ASN CB 1 1
13 22411 1 1 57 ASN CG C -3.803 -5.054 8.977 1.00 . A A . 76 ASN CG 1 1
13 22412 1 1 57 ASN H H -1.796 -4.533 5.172 1.00 . A A . 76 ASN H 1 1
13 22413 1 1 57 ASN HA H -2.518 -3.673 7.148 1.00 . A A . 76 ASN HA 1 1
13 22414 1 1 57 ASN HB2 H -3.487 -6.096 7.155 1.00 . A A . 76 ASN HB2 1 1
13 22415 1 1 57 ASN HB3 H -2.270 -6.401 8.389 1.00 . A A . 76 ASN HB3 1 1
13 22416 1 1 57 ASN HD21 H -5.235 -6.337 8.474 1.00 . A A . 76 ASN HD21 1 1
13 22417 1 1 57 ASN HD22 H -5.630 -5.223 9.736 1.00 . A A . 76 ASN HD22 1 1
13 22418 1 1 57 ASN N N -1.506 -5.031 5.966 1.00 . A A . 76 ASN N 1 1
13 22419 1 1 57 ASN ND2 N -5.008 -5.595 9.075 1.00 . A A . 76 ASN ND2 1 1
13 22420 1 1 57 ASN O O -0.699 -4.739 9.331 1.00 . A A . 76 ASN O 1 1
13 22421 1 1 57 ASN OD1 O -3.442 -4.123 9.697 1.00 . A A . 76 ASN OD1 1 1
13 22422 1 1 58 MET C C 1.513 -1.739 8.538 1.00 . A A . 77 MET C 1 1
13 22423 1 1 58 MET CA C 1.418 -3.243 8.338 1.00 . A A . 77 MET CA 1 1
13 22424 1 1 58 MET CB C 2.648 -3.732 7.570 1.00 . A A . 77 MET CB 1 1
13 22425 1 1 58 MET CE C 5.022 -4.684 5.959 1.00 . A A . 77 MET CE 1 1
13 22426 1 1 58 MET CG C 2.741 -5.244 7.454 1.00 . A A . 77 MET CG 1 1
13 22427 1 1 58 MET H H 0.084 -3.272 6.699 1.00 . A A . 77 MET H 1 1
13 22428 1 1 58 MET HA H 1.388 -3.725 9.302 1.00 . A A . 77 MET HA 1 1
13 22429 1 1 58 MET HB2 H 2.620 -3.320 6.574 1.00 . A A . 77 MET HB2 1 1
13 22430 1 1 58 MET HB3 H 3.537 -3.375 8.071 1.00 . A A . 77 MET HB3 1 1
13 22431 1 1 58 MET HE1 H 5.046 -3.685 6.369 1.00 . A A . 77 MET HE1 1 1
13 22432 1 1 58 MET HE2 H 4.361 -4.708 5.105 1.00 . A A . 77 MET HE2 1 1
13 22433 1 1 58 MET HE3 H 6.017 -4.971 5.654 1.00 . A A . 77 MET HE3 1 1
13 22434 1 1 58 MET HG2 H 2.355 -5.686 8.362 1.00 . A A . 77 MET HG2 1 1
13 22435 1 1 58 MET HG3 H 2.139 -5.565 6.618 1.00 . A A . 77 MET HG3 1 1
13 22436 1 1 58 MET N N 0.202 -3.590 7.625 1.00 . A A . 77 MET N 1 1
13 22437 1 1 58 MET O O 0.766 -0.969 7.931 1.00 . A A . 77 MET O 1 1
13 22438 1 1 58 MET SD S 4.434 -5.826 7.206 1.00 . A A . 77 MET SD 1 1
13 22439 1 1 59 GLN C C 3.728 0.645 8.750 1.00 . A A . 78 GLN C 1 1
13 22440 1 1 59 GLN CA C 2.647 0.079 9.662 1.00 . A A . 78 GLN CA 1 1
13 22441 1 1 59 GLN CB C 3.045 0.269 11.128 1.00 . A A . 78 GLN CB 1 1
13 22442 1 1 59 GLN CD C 1.050 1.486 12.076 1.00 . A A . 78 GLN CD 1 1
13 22443 1 1 59 GLN CG C 1.873 0.217 12.094 1.00 . A A . 78 GLN CG 1 1
13 22444 1 1 59 GLN H H 3.018 -1.995 9.819 1.00 . A A . 78 GLN H 1 1
13 22445 1 1 59 GLN HA H 1.720 0.597 9.475 1.00 . A A . 78 GLN HA 1 1
13 22446 1 1 59 GLN HB2 H 3.743 -0.507 11.402 1.00 . A A . 78 GLN HB2 1 1
13 22447 1 1 59 GLN HB3 H 3.526 1.229 11.235 1.00 . A A . 78 GLN HB3 1 1
13 22448 1 1 59 GLN HE21 H 2.186 2.271 13.506 1.00 . A A . 78 GLN HE21 1 1
13 22449 1 1 59 GLN HE22 H 0.895 3.271 12.935 1.00 . A A . 78 GLN HE22 1 1
13 22450 1 1 59 GLN HG2 H 1.236 -0.612 11.825 1.00 . A A . 78 GLN HG2 1 1
13 22451 1 1 59 GLN HG3 H 2.253 0.066 13.095 1.00 . A A . 78 GLN HG3 1 1
13 22452 1 1 59 GLN N N 2.442 -1.328 9.379 1.00 . A A . 78 GLN N 1 1
13 22453 1 1 59 GLN NE2 N 1.413 2.439 12.922 1.00 . A A . 78 GLN NE2 1 1
13 22454 1 1 59 GLN O O 4.639 -0.072 8.336 1.00 . A A . 78 GLN O 1 1
13 22455 1 1 59 GLN OE1 O 0.101 1.614 11.305 1.00 . A A . 78 GLN OE1 1 1
13 22456 1 1 60 LEU C C 5.183 3.787 8.288 1.00 . A A . 79 LEU C 1 1
13 22457 1 1 60 LEU CA C 4.597 2.581 7.581 1.00 . A A . 79 LEU CA 1 1
13 22458 1 1 60 LEU CB C 3.965 3.012 6.252 1.00 . A A . 79 LEU CB 1 1
13 22459 1 1 60 LEU CD1 C 5.956 3.041 4.721 1.00 . A A . 79 LEU CD1 1 1
13 22460 1 1 60 LEU CD2 C 4.051 4.609 4.310 1.00 . A A . 79 LEU CD2 1 1
13 22461 1 1 60 LEU CG C 4.866 3.882 5.367 1.00 . A A . 79 LEU CG 1 1
13 22462 1 1 60 LEU H H 2.872 2.446 8.791 1.00 . A A . 79 LEU H 1 1
13 22463 1 1 60 LEU HA H 5.396 1.881 7.384 1.00 . A A . 79 LEU HA 1 1
13 22464 1 1 60 LEU HB2 H 3.702 2.123 5.697 1.00 . A A . 79 LEU HB2 1 1
13 22465 1 1 60 LEU HB3 H 3.062 3.565 6.466 1.00 . A A . 79 LEU HB3 1 1
13 22466 1 1 60 LEU HD11 H 6.509 3.645 4.016 1.00 . A A . 79 LEU HD11 1 1
13 22467 1 1 60 LEU HD12 H 5.509 2.203 4.205 1.00 . A A . 79 LEU HD12 1 1
13 22468 1 1 60 LEU HD13 H 6.626 2.677 5.484 1.00 . A A . 79 LEU HD13 1 1
13 22469 1 1 60 LEU HD21 H 3.386 5.310 4.789 1.00 . A A . 79 LEU HD21 1 1
13 22470 1 1 60 LEU HD22 H 3.474 3.893 3.744 1.00 . A A . 79 LEU HD22 1 1
13 22471 1 1 60 LEU HD23 H 4.718 5.143 3.646 1.00 . A A . 79 LEU HD23 1 1
13 22472 1 1 60 LEU HG H 5.347 4.628 5.986 1.00 . A A . 79 LEU HG 1 1
13 22473 1 1 60 LEU N N 3.623 1.923 8.436 1.00 . A A . 79 LEU N 1 1
13 22474 1 1 60 LEU O O 4.462 4.569 8.908 1.00 . A A . 79 LEU O 1 1
13 22475 1 1 61 SER C C 7.958 5.797 7.762 1.00 . A A . 80 SER C 1 1
13 22476 1 1 61 SER CA C 7.180 5.024 8.820 1.00 . A A . 80 SER CA 1 1
13 22477 1 1 61 SER CB C 8.112 4.506 9.915 1.00 . A A . 80 SER CB 1 1
13 22478 1 1 61 SER H H 7.010 3.231 7.733 1.00 . A A . 80 SER H 1 1
13 22479 1 1 61 SER HA H 6.443 5.677 9.262 1.00 . A A . 80 SER HA 1 1
13 22480 1 1 61 SER HB2 H 8.430 3.504 9.668 1.00 . A A . 80 SER HB2 1 1
13 22481 1 1 61 SER HB3 H 8.970 5.146 9.989 1.00 . A A . 80 SER HB3 1 1
13 22482 1 1 61 SER HG H 7.269 5.373 11.454 1.00 . A A . 80 SER HG 1 1
13 22483 1 1 61 SER N N 6.489 3.914 8.211 1.00 . A A . 80 SER N 1 1
13 22484 1 1 61 SER O O 9.077 5.426 7.399 1.00 . A A . 80 SER O 1 1
13 22485 1 1 61 SER OG O 7.454 4.470 11.167 1.00 . A A . 80 SER OG 1 1
13 22486 1 1 62 TYR C C 8.755 8.811 6.928 1.00 . A A . 81 TYR C 1 1
13 22487 1 1 62 TYR CA C 7.978 7.693 6.247 1.00 . A A . 81 TYR CA 1 1
13 22488 1 1 62 TYR CB C 6.908 8.277 5.319 1.00 . A A . 81 TYR CB 1 1
13 22489 1 1 62 TYR CD1 C 7.688 7.730 2.978 1.00 . A A . 81 TYR CD1 1 1
13 22490 1 1 62 TYR CD2 C 7.575 10.023 3.617 1.00 . A A . 81 TYR CD2 1 1
13 22491 1 1 62 TYR CE1 C 8.123 8.099 1.718 1.00 . A A . 81 TYR CE1 1 1
13 22492 1 1 62 TYR CE2 C 8.002 10.401 2.359 1.00 . A A . 81 TYR CE2 1 1
13 22493 1 1 62 TYR CG C 7.408 8.684 3.948 1.00 . A A . 81 TYR CG 1 1
13 22494 1 1 62 TYR CZ C 8.277 9.436 1.414 1.00 . A A . 81 TYR CZ 1 1
13 22495 1 1 62 TYR H H 6.450 7.094 7.575 1.00 . A A . 81 TYR H 1 1
13 22496 1 1 62 TYR HA H 8.655 7.081 5.674 1.00 . A A . 81 TYR HA 1 1
13 22497 1 1 62 TYR HB2 H 6.133 7.540 5.175 1.00 . A A . 81 TYR HB2 1 1
13 22498 1 1 62 TYR HB3 H 6.480 9.151 5.788 1.00 . A A . 81 TYR HB3 1 1
13 22499 1 1 62 TYR HD1 H 7.565 6.686 3.219 1.00 . A A . 81 TYR HD1 1 1
13 22500 1 1 62 TYR HD2 H 7.365 10.777 4.359 1.00 . A A . 81 TYR HD2 1 1
13 22501 1 1 62 TYR HE1 H 8.342 7.340 0.979 1.00 . A A . 81 TYR HE1 1 1
13 22502 1 1 62 TYR HE2 H 8.125 11.447 2.123 1.00 . A A . 81 TYR HE2 1 1
13 22503 1 1 62 TYR HH H 9.314 10.553 0.238 1.00 . A A . 81 TYR HH 1 1
13 22504 1 1 62 TYR N N 7.350 6.861 7.258 1.00 . A A . 81 TYR N 1 1
13 22505 1 1 62 TYR O O 8.189 9.843 7.294 1.00 . A A . 81 TYR O 1 1
13 22506 1 1 62 TYR OH O 8.703 9.813 0.158 1.00 . A A . 81 TYR OH 1 1
13 22507 1 1 63 ASN C C 11.641 10.436 6.720 1.00 . A A . 82 ASN C 1 1
13 22508 1 1 63 ASN CA C 10.896 9.600 7.749 1.00 . A A . 82 ASN CA 1 1
13 22509 1 1 63 ASN CB C 11.878 8.921 8.711 1.00 . A A . 82 ASN CB 1 1
13 22510 1 1 63 ASN CG C 11.208 8.479 9.998 1.00 . A A . 82 ASN CG 1 1
13 22511 1 1 63 ASN H H 10.451 7.766 6.786 1.00 . A A . 82 ASN H 1 1
13 22512 1 1 63 ASN HA H 10.249 10.253 8.317 1.00 . A A . 82 ASN HA 1 1
13 22513 1 1 63 ASN HB2 H 12.301 8.051 8.231 1.00 . A A . 82 ASN HB2 1 1
13 22514 1 1 63 ASN HB3 H 12.669 9.614 8.956 1.00 . A A . 82 ASN HB3 1 1
13 22515 1 1 63 ASN HD21 H 12.535 7.014 10.227 1.00 . A A . 82 ASN HD21 1 1
13 22516 1 1 63 ASN HD22 H 11.326 7.140 11.459 1.00 . A A . 82 ASN HD22 1 1
13 22517 1 1 63 ASN N N 10.051 8.607 7.097 1.00 . A A . 82 ASN N 1 1
13 22518 1 1 63 ASN ND2 N 11.743 7.441 10.623 1.00 . A A . 82 ASN ND2 1 1
13 22519 1 1 63 ASN O O 12.678 11.032 7.011 1.00 . A A . 82 ASN O 1 1
13 22520 1 1 63 ASN OD1 O 10.213 9.069 10.430 1.00 . A A . 82 ASN OD1 1 1
13 22521 1 1 64 LEU C C 11.174 12.683 4.498 1.00 . A A . 83 LEU C 1 1
13 22522 1 1 64 LEU CA C 11.699 11.254 4.446 1.00 . A A . 83 LEU CA 1 1
13 22523 1 1 64 LEU CB C 11.402 10.614 3.090 1.00 . A A . 83 LEU CB 1 1
13 22524 1 1 64 LEU CD1 C 11.660 8.670 1.524 1.00 . A A . 83 LEU CD1 1 1
13 22525 1 1 64 LEU CD2 C 13.373 9.073 3.291 1.00 . A A . 83 LEU CD2 1 1
13 22526 1 1 64 LEU CG C 11.898 9.174 2.935 1.00 . A A . 83 LEU CG 1 1
13 22527 1 1 64 LEU H H 10.277 9.980 5.341 1.00 . A A . 83 LEU H 1 1
13 22528 1 1 64 LEU HA H 12.767 11.270 4.605 1.00 . A A . 83 LEU HA 1 1
13 22529 1 1 64 LEU HB2 H 10.332 10.623 2.937 1.00 . A A . 83 LEU HB2 1 1
13 22530 1 1 64 LEU HB3 H 11.864 11.214 2.323 1.00 . A A . 83 LEU HB3 1 1
13 22531 1 1 64 LEU HD11 H 10.661 8.937 1.211 1.00 . A A . 83 LEU HD11 1 1
13 22532 1 1 64 LEU HD12 H 11.770 7.595 1.502 1.00 . A A . 83 LEU HD12 1 1
13 22533 1 1 64 LEU HD13 H 12.378 9.116 0.857 1.00 . A A . 83 LEU HD13 1 1
13 22534 1 1 64 LEU HD21 H 13.934 9.783 2.704 1.00 . A A . 83 LEU HD21 1 1
13 22535 1 1 64 LEU HD22 H 13.726 8.074 3.080 1.00 . A A . 83 LEU HD22 1 1
13 22536 1 1 64 LEU HD23 H 13.505 9.287 4.341 1.00 . A A . 83 LEU HD23 1 1
13 22537 1 1 64 LEU HG H 11.349 8.537 3.613 1.00 . A A . 83 LEU HG 1 1
13 22538 1 1 64 LEU N N 11.101 10.479 5.514 1.00 . A A . 83 LEU N 1 1
13 22539 1 1 64 LEU O O 9.984 12.904 4.734 1.00 . A A . 83 LEU O 1 1
13 22540 1 1 65 PRO C C 10.672 15.480 3.278 1.00 . A A . 84 PRO C 1 1
13 22541 1 1 65 PRO CA C 11.704 15.090 4.333 1.00 . A A . 84 PRO CA 1 1
13 22542 1 1 65 PRO CB C 13.035 15.802 4.058 1.00 . A A . 84 PRO CB 1 1
13 22543 1 1 65 PRO CD C 13.490 13.467 4.004 1.00 . A A . 84 PRO CD 1 1
13 22544 1 1 65 PRO CG C 13.892 14.778 3.401 1.00 . A A . 84 PRO CG 1 1
13 22545 1 1 65 PRO HA H 11.339 15.377 5.309 1.00 . A A . 84 PRO HA 1 1
13 22546 1 1 65 PRO HB2 H 12.864 16.650 3.409 1.00 . A A . 84 PRO HB2 1 1
13 22547 1 1 65 PRO HB3 H 13.466 16.138 4.989 1.00 . A A . 84 PRO HB3 1 1
13 22548 1 1 65 PRO HD2 H 13.634 12.665 3.295 1.00 . A A . 84 PRO HD2 1 1
13 22549 1 1 65 PRO HD3 H 14.045 13.277 4.911 1.00 . A A . 84 PRO HD3 1 1
13 22550 1 1 65 PRO HG2 H 13.705 14.773 2.338 1.00 . A A . 84 PRO HG2 1 1
13 22551 1 1 65 PRO HG3 H 14.931 14.982 3.601 1.00 . A A . 84 PRO HG3 1 1
13 22552 1 1 65 PRO N N 12.061 13.665 4.292 1.00 . A A . 84 PRO N 1 1
13 22553 1 1 65 PRO O O 9.811 16.330 3.524 1.00 . A A . 84 PRO O 1 1
13 22554 1 1 66 SER C C 9.376 13.900 0.329 1.00 . A A . 85 SER C 1 1
13 22555 1 1 66 SER CA C 9.837 15.169 1.028 1.00 . A A . 85 SER CA 1 1
13 22556 1 1 66 SER CB C 10.514 16.098 0.016 1.00 . A A . 85 SER CB 1 1
13 22557 1 1 66 SER H H 11.449 14.183 1.970 1.00 . A A . 85 SER H 1 1
13 22558 1 1 66 SER HA H 8.980 15.671 1.449 1.00 . A A . 85 SER HA 1 1
13 22559 1 1 66 SER HB2 H 11.234 15.535 -0.559 1.00 . A A . 85 SER HB2 1 1
13 22560 1 1 66 SER HB3 H 9.770 16.513 -0.645 1.00 . A A . 85 SER HB3 1 1
13 22561 1 1 66 SER HG H 12.127 16.957 0.722 1.00 . A A . 85 SER HG 1 1
13 22562 1 1 66 SER N N 10.757 14.864 2.108 1.00 . A A . 85 SER N 1 1
13 22563 1 1 66 SER O O 9.915 12.813 0.558 1.00 . A A . 85 SER O 1 1
13 22564 1 1 66 SER OG O 11.186 17.160 0.672 1.00 . A A . 85 SER OG 1 1
13 22565 1 1 67 ASP C C 8.677 12.708 -2.511 1.00 . A A . 86 ASP C 1 1
13 22566 1 1 67 ASP CA C 7.831 12.930 -1.271 1.00 . A A . 86 ASP CA 1 1
13 22567 1 1 67 ASP CB C 6.382 13.200 -1.685 1.00 . A A . 86 ASP CB 1 1
13 22568 1 1 67 ASP CG C 5.382 12.857 -0.604 1.00 . A A . 86 ASP CG 1 1
13 22569 1 1 67 ASP H H 7.963 14.934 -0.622 1.00 . A A . 86 ASP H 1 1
13 22570 1 1 67 ASP HA H 7.872 12.047 -0.649 1.00 . A A . 86 ASP HA 1 1
13 22571 1 1 67 ASP HB2 H 6.275 14.247 -1.923 1.00 . A A . 86 ASP HB2 1 1
13 22572 1 1 67 ASP HB3 H 6.151 12.612 -2.561 1.00 . A A . 86 ASP HB3 1 1
13 22573 1 1 67 ASP N N 8.366 14.047 -0.510 1.00 . A A . 86 ASP N 1 1
13 22574 1 1 67 ASP O O 9.174 13.666 -3.109 1.00 . A A . 86 ASP O 1 1
13 22575 1 1 67 ASP OD1 O 5.111 13.717 0.262 1.00 . A A . 86 ASP OD1 1 1
13 22576 1 1 67 ASP OD2 O 4.852 11.732 -0.620 1.00 . A A . 86 ASP OD2 1 1
13 22577 1 1 68 TYR C C 8.810 10.288 -5.031 1.00 . A A . 87 TYR C 1 1
13 22578 1 1 68 TYR CA C 9.638 11.121 -4.066 1.00 . A A . 87 TYR CA 1 1
13 22579 1 1 68 TYR CB C 10.912 10.378 -3.661 1.00 . A A . 87 TYR CB 1 1
13 22580 1 1 68 TYR CD1 C 12.291 12.376 -2.961 1.00 . A A . 87 TYR CD1 1 1
13 22581 1 1 68 TYR CD2 C 11.960 10.630 -1.379 1.00 . A A . 87 TYR CD2 1 1
13 22582 1 1 68 TYR CE1 C 13.035 13.082 -2.033 1.00 . A A . 87 TYR CE1 1 1
13 22583 1 1 68 TYR CE2 C 12.704 11.330 -0.448 1.00 . A A . 87 TYR CE2 1 1
13 22584 1 1 68 TYR CG C 11.742 11.140 -2.649 1.00 . A A . 87 TYR CG 1 1
13 22585 1 1 68 TYR CZ C 13.237 12.553 -0.778 1.00 . A A . 87 TYR CZ 1 1
13 22586 1 1 68 TYR H H 8.446 10.732 -2.364 1.00 . A A . 87 TYR H 1 1
13 22587 1 1 68 TYR HA H 9.910 12.046 -4.553 1.00 . A A . 87 TYR HA 1 1
13 22588 1 1 68 TYR HB2 H 10.645 9.428 -3.226 1.00 . A A . 87 TYR HB2 1 1
13 22589 1 1 68 TYR HB3 H 11.521 10.212 -4.538 1.00 . A A . 87 TYR HB3 1 1
13 22590 1 1 68 TYR HD1 H 12.131 12.787 -3.948 1.00 . A A . 87 TYR HD1 1 1
13 22591 1 1 68 TYR HD2 H 11.543 9.667 -1.120 1.00 . A A . 87 TYR HD2 1 1
13 22592 1 1 68 TYR HE1 H 13.453 14.042 -2.294 1.00 . A A . 87 TYR HE1 1 1
13 22593 1 1 68 TYR HE2 H 12.860 10.918 0.536 1.00 . A A . 87 TYR HE2 1 1
13 22594 1 1 68 TYR HH H 14.798 12.794 0.322 1.00 . A A . 87 TYR HH 1 1
13 22595 1 1 68 TYR N N 8.852 11.454 -2.888 1.00 . A A . 87 TYR N 1 1
13 22596 1 1 68 TYR O O 7.968 9.492 -4.614 1.00 . A A . 87 TYR O 1 1
13 22597 1 1 68 TYR OH O 13.969 13.255 0.153 1.00 . A A . 87 TYR OH 1 1
13 22598 1 1 69 THR C C 9.129 8.591 -7.860 1.00 . A A . 88 THR C 1 1
13 22599 1 1 69 THR CA C 8.317 9.780 -7.349 1.00 . A A . 88 THR CA 1 1
13 22600 1 1 69 THR CB C 7.992 10.733 -8.513 1.00 . A A . 88 THR CB 1 1
13 22601 1 1 69 THR CG2 C 6.797 10.242 -9.310 1.00 . A A . 88 THR CG2 1 1
13 22602 1 1 69 THR H H 9.718 11.144 -6.582 1.00 . A A . 88 THR H 1 1
13 22603 1 1 69 THR HA H 7.391 9.423 -6.931 1.00 . A A . 88 THR HA 1 1
13 22604 1 1 69 THR HB H 8.850 10.786 -9.170 1.00 . A A . 88 THR HB 1 1
13 22605 1 1 69 THR HG1 H 7.723 12.679 -8.727 1.00 . A A . 88 THR HG1 1 1
13 22606 1 1 69 THR HG21 H 6.536 10.975 -10.058 1.00 . A A . 88 THR HG21 1 1
13 22607 1 1 69 THR HG22 H 5.961 10.090 -8.646 1.00 . A A . 88 THR HG22 1 1
13 22608 1 1 69 THR HG23 H 7.047 9.309 -9.793 1.00 . A A . 88 THR HG23 1 1
13 22609 1 1 69 THR N N 9.039 10.492 -6.315 1.00 . A A . 88 THR N 1 1
13 22610 1 1 69 THR O O 10.362 8.602 -7.800 1.00 . A A . 88 THR O 1 1
13 22611 1 1 69 THR OG1 O 7.717 12.046 -7.997 1.00 . A A . 88 THR OG1 1 1
13 22612 1 1 70 LEU C C 9.986 6.738 -10.033 1.00 . A A . 89 LEU C 1 1
13 22613 1 1 70 LEU CA C 9.076 6.365 -8.866 1.00 . A A . 89 LEU CA 1 1
13 22614 1 1 70 LEU CB C 8.014 5.356 -9.321 1.00 . A A . 89 LEU CB 1 1
13 22615 1 1 70 LEU CD1 C 7.702 4.974 -6.831 1.00 . A A . 89 LEU CD1 1 1
13 22616 1 1 70 LEU CD2 C 5.955 4.216 -8.446 1.00 . A A . 89 LEU CD2 1 1
13 22617 1 1 70 LEU CG C 7.444 4.433 -8.231 1.00 . A A . 89 LEU CG 1 1
13 22618 1 1 70 LEU H H 7.451 7.591 -8.320 1.00 . A A . 89 LEU H 1 1
13 22619 1 1 70 LEU HA H 9.672 5.925 -8.079 1.00 . A A . 89 LEU HA 1 1
13 22620 1 1 70 LEU HB2 H 7.193 5.907 -9.757 1.00 . A A . 89 LEU HB2 1 1
13 22621 1 1 70 LEU HB3 H 8.449 4.736 -10.090 1.00 . A A . 89 LEU HB3 1 1
13 22622 1 1 70 LEU HD11 H 8.750 4.875 -6.596 1.00 . A A . 89 LEU HD11 1 1
13 22623 1 1 70 LEU HD12 H 7.119 4.413 -6.115 1.00 . A A . 89 LEU HD12 1 1
13 22624 1 1 70 LEU HD13 H 7.418 6.015 -6.790 1.00 . A A . 89 LEU HD13 1 1
13 22625 1 1 70 LEU HD21 H 5.441 5.166 -8.391 1.00 . A A . 89 LEU HD21 1 1
13 22626 1 1 70 LEU HD22 H 5.573 3.558 -7.680 1.00 . A A . 89 LEU HD22 1 1
13 22627 1 1 70 LEU HD23 H 5.790 3.774 -9.417 1.00 . A A . 89 LEU HD23 1 1
13 22628 1 1 70 LEU HG H 7.926 3.479 -8.300 1.00 . A A . 89 LEU HG 1 1
13 22629 1 1 70 LEU N N 8.433 7.556 -8.332 1.00 . A A . 89 LEU N 1 1
13 22630 1 1 70 LEU O O 9.518 7.172 -11.085 1.00 . A A . 89 LEU O 1 1
13 22631 1 1 71 ILE C C 12.137 6.070 -12.114 1.00 . A A . 90 ILE C 1 1
13 22632 1 1 71 ILE CA C 12.283 6.912 -10.846 1.00 . A A . 90 ILE CA 1 1
13 22633 1 1 71 ILE CB C 13.721 6.767 -10.305 1.00 . A A . 90 ILE CB 1 1
13 22634 1 1 71 ILE CD1 C 15.256 5.246 -8.943 1.00 . A A . 90 ILE CD1 1 1
13 22635 1 1 71 ILE CG1 C 13.841 5.541 -9.392 1.00 . A A . 90 ILE CG1 1 1
13 22636 1 1 71 ILE CG2 C 14.130 8.029 -9.560 1.00 . A A . 90 ILE CG2 1 1
13 22637 1 1 71 ILE H H 11.593 6.249 -8.958 1.00 . A A . 90 ILE H 1 1
13 22638 1 1 71 ILE HA H 12.137 7.950 -11.109 1.00 . A A . 90 ILE HA 1 1
13 22639 1 1 71 ILE HB H 14.384 6.645 -11.147 1.00 . A A . 90 ILE HB 1 1
13 22640 1 1 71 ILE HD11 H 15.258 4.369 -8.314 1.00 . A A . 90 ILE HD11 1 1
13 22641 1 1 71 ILE HD12 H 15.639 6.088 -8.386 1.00 . A A . 90 ILE HD12 1 1
13 22642 1 1 71 ILE HD13 H 15.879 5.072 -9.807 1.00 . A A . 90 ILE HD13 1 1
13 22643 1 1 71 ILE HG12 H 13.242 5.701 -8.509 1.00 . A A . 90 ILE HG12 1 1
13 22644 1 1 71 ILE HG13 H 13.472 4.672 -9.916 1.00 . A A . 90 ILE HG13 1 1
13 22645 1 1 71 ILE HG21 H 15.116 7.897 -9.139 1.00 . A A . 90 ILE HG21 1 1
13 22646 1 1 71 ILE HG22 H 13.423 8.226 -8.767 1.00 . A A . 90 ILE HG22 1 1
13 22647 1 1 71 ILE HG23 H 14.142 8.863 -10.246 1.00 . A A . 90 ILE HG23 1 1
13 22648 1 1 71 ILE N N 11.289 6.576 -9.829 1.00 . A A . 90 ILE N 1 1
13 22649 1 1 71 ILE O O 12.396 6.557 -13.216 1.00 . A A . 90 ILE O 1 1
13 22650 1 1 72 GLY C C 11.778 2.485 -12.834 1.00 . A A . 91 GLY C 1 1
13 22651 1 1 72 GLY CA C 11.563 3.959 -13.133 1.00 . A A . 91 GLY CA 1 1
13 22652 1 1 72 GLY H H 11.528 4.474 -11.074 1.00 . A A . 91 GLY H 1 1
13 22653 1 1 72 GLY HA2 H 10.564 4.089 -13.522 1.00 . A A . 91 GLY HA2 1 1
13 22654 1 1 72 GLY HA3 H 12.270 4.265 -13.889 1.00 . A A . 91 GLY HA3 1 1
13 22655 1 1 72 GLY N N 11.725 4.816 -11.968 1.00 . A A . 91 GLY N 1 1
13 22656 1 1 72 GLY O O 10.844 1.694 -12.939 1.00 . A A . 91 GLY O 1 1
13 22657 1 1 73 PRO C C 12.495 0.097 -11.004 1.00 . A A . 92 PRO C 1 1
13 22658 1 1 73 PRO CA C 13.325 0.672 -12.149 1.00 . A A . 92 PRO CA 1 1
13 22659 1 1 73 PRO CB C 14.809 0.708 -11.764 1.00 . A A . 92 PRO CB 1 1
13 22660 1 1 73 PRO CD C 14.184 2.946 -12.288 1.00 . A A . 92 PRO CD 1 1
13 22661 1 1 73 PRO CG C 15.087 2.128 -11.415 1.00 . A A . 92 PRO CG 1 1
13 22662 1 1 73 PRO HA H 13.197 0.052 -13.023 1.00 . A A . 92 PRO HA 1 1
13 22663 1 1 73 PRO HB2 H 14.979 0.054 -10.921 1.00 . A A . 92 PRO HB2 1 1
13 22664 1 1 73 PRO HB3 H 15.408 0.385 -12.603 1.00 . A A . 92 PRO HB3 1 1
13 22665 1 1 73 PRO HD2 H 13.921 3.874 -11.799 1.00 . A A . 92 PRO HD2 1 1
13 22666 1 1 73 PRO HD3 H 14.651 3.139 -13.240 1.00 . A A . 92 PRO HD3 1 1
13 22667 1 1 73 PRO HG2 H 14.865 2.302 -10.372 1.00 . A A . 92 PRO HG2 1 1
13 22668 1 1 73 PRO HG3 H 16.121 2.361 -11.622 1.00 . A A . 92 PRO HG3 1 1
13 22669 1 1 73 PRO N N 13.005 2.079 -12.447 1.00 . A A . 92 PRO N 1 1
13 22670 1 1 73 PRO O O 12.443 -1.115 -10.809 1.00 . A A . 92 PRO O 1 1
13 22671 1 1 74 VAL C C 9.816 -0.264 -9.611 1.00 . A A . 93 VAL C 1 1
13 22672 1 1 74 VAL CA C 11.004 0.564 -9.135 1.00 . A A . 93 VAL CA 1 1
13 22673 1 1 74 VAL CB C 10.482 1.782 -8.348 1.00 . A A . 93 VAL CB 1 1
13 22674 1 1 74 VAL CG1 C 9.946 1.350 -6.991 1.00 . A A . 93 VAL CG1 1 1
13 22675 1 1 74 VAL CG2 C 11.575 2.828 -8.187 1.00 . A A . 93 VAL CG2 1 1
13 22676 1 1 74 VAL H H 11.911 1.923 -10.479 1.00 . A A . 93 VAL H 1 1
13 22677 1 1 74 VAL HA H 11.608 -0.036 -8.473 1.00 . A A . 93 VAL HA 1 1
13 22678 1 1 74 VAL HB H 9.670 2.224 -8.908 1.00 . A A . 93 VAL HB 1 1
13 22679 1 1 74 VAL HG11 H 9.569 2.212 -6.461 1.00 . A A . 93 VAL HG11 1 1
13 22680 1 1 74 VAL HG12 H 10.741 0.895 -6.419 1.00 . A A . 93 VAL HG12 1 1
13 22681 1 1 74 VAL HG13 H 9.148 0.635 -7.129 1.00 . A A . 93 VAL HG13 1 1
13 22682 1 1 74 VAL HG21 H 11.821 3.243 -9.153 1.00 . A A . 93 VAL HG21 1 1
13 22683 1 1 74 VAL HG22 H 12.453 2.367 -7.760 1.00 . A A . 93 VAL HG22 1 1
13 22684 1 1 74 VAL HG23 H 11.228 3.616 -7.535 1.00 . A A . 93 VAL HG23 1 1
13 22685 1 1 74 VAL N N 11.836 0.974 -10.261 1.00 . A A . 93 VAL N 1 1
13 22686 1 1 74 VAL O O 9.399 -1.212 -8.947 1.00 . A A . 93 VAL O 1 1
13 22687 1 1 75 SER C C 8.536 -1.990 -11.863 1.00 . A A . 94 SER C 1 1
13 22688 1 1 75 SER CA C 8.151 -0.599 -11.354 1.00 . A A . 94 SER CA 1 1
13 22689 1 1 75 SER CB C 7.589 0.247 -12.493 1.00 . A A . 94 SER CB 1 1
13 22690 1 1 75 SER H H 9.681 0.850 -11.262 1.00 . A A . 94 SER H 1 1
13 22691 1 1 75 SER HA H 7.402 -0.702 -10.587 1.00 . A A . 94 SER HA 1 1
13 22692 1 1 75 SER HB2 H 8.106 0.006 -13.409 1.00 . A A . 94 SER HB2 1 1
13 22693 1 1 75 SER HB3 H 6.535 0.042 -12.609 1.00 . A A . 94 SER HB3 1 1
13 22694 1 1 75 SER HG H 6.924 2.090 -12.366 1.00 . A A . 94 SER HG 1 1
13 22695 1 1 75 SER N N 9.295 0.091 -10.775 1.00 . A A . 94 SER N 1 1
13 22696 1 1 75 SER O O 7.669 -2.807 -12.175 1.00 . A A . 94 SER O 1 1
13 22697 1 1 75 SER OG O 7.759 1.630 -12.218 1.00 . A A . 94 SER OG 1 1
13 22698 1 1 76 ALA C C 10.578 -4.506 -11.248 1.00 . A A . 95 ALA C 1 1
13 22699 1 1 76 ALA CA C 10.333 -3.538 -12.403 1.00 . A A . 95 ALA CA 1 1
13 22700 1 1 76 ALA CB C 11.611 -3.334 -13.202 1.00 . A A . 95 ALA CB 1 1
13 22701 1 1 76 ALA H H 10.477 -1.573 -11.640 1.00 . A A . 95 ALA H 1 1
13 22702 1 1 76 ALA HA H 9.588 -3.960 -13.061 1.00 . A A . 95 ALA HA 1 1
13 22703 1 1 76 ALA HB1 H 11.427 -2.634 -14.005 1.00 . A A . 95 ALA HB1 1 1
13 22704 1 1 76 ALA HB2 H 11.930 -4.278 -13.615 1.00 . A A . 95 ALA HB2 1 1
13 22705 1 1 76 ALA HB3 H 12.382 -2.943 -12.555 1.00 . A A . 95 ALA HB3 1 1
13 22706 1 1 76 ALA N N 9.836 -2.256 -11.925 1.00 . A A . 95 ALA N 1 1
13 22707 1 1 76 ALA O O 11.044 -5.627 -11.453 1.00 . A A . 95 ALA O 1 1
13 22708 1 1 77 ILE C C 9.140 -5.591 -8.476 1.00 . A A . 96 ILE C 1 1
13 22709 1 1 77 ILE CA C 10.448 -4.907 -8.859 1.00 . A A . 96 ILE CA 1 1
13 22710 1 1 77 ILE CB C 10.968 -4.077 -7.669 1.00 . A A . 96 ILE CB 1 1
13 22711 1 1 77 ILE CD1 C 12.584 -2.174 -7.179 1.00 . A A . 96 ILE CD1 1 1
13 22712 1 1 77 ILE CG1 C 12.257 -3.356 -8.062 1.00 . A A . 96 ILE CG1 1 1
13 22713 1 1 77 ILE CG2 C 11.198 -4.963 -6.454 1.00 . A A . 96 ILE CG2 1 1
13 22714 1 1 77 ILE H H 9.869 -3.183 -9.932 1.00 . A A . 96 ILE H 1 1
13 22715 1 1 77 ILE HA H 11.185 -5.661 -9.100 1.00 . A A . 96 ILE HA 1 1
13 22716 1 1 77 ILE HB H 10.218 -3.344 -7.412 1.00 . A A . 96 ILE HB 1 1
13 22717 1 1 77 ILE HD11 H 13.238 -1.498 -7.709 1.00 . A A . 96 ILE HD11 1 1
13 22718 1 1 77 ILE HD12 H 13.073 -2.518 -6.281 1.00 . A A . 96 ILE HD12 1 1
13 22719 1 1 77 ILE HD13 H 11.669 -1.661 -6.920 1.00 . A A . 96 ILE HD13 1 1
13 22720 1 1 77 ILE HG12 H 13.081 -4.054 -8.004 1.00 . A A . 96 ILE HG12 1 1
13 22721 1 1 77 ILE HG13 H 12.167 -3.000 -9.076 1.00 . A A . 96 ILE HG13 1 1
13 22722 1 1 77 ILE HG21 H 11.999 -5.658 -6.663 1.00 . A A . 96 ILE HG21 1 1
13 22723 1 1 77 ILE HG22 H 10.294 -5.513 -6.234 1.00 . A A . 96 ILE HG22 1 1
13 22724 1 1 77 ILE HG23 H 11.465 -4.352 -5.604 1.00 . A A . 96 ILE HG23 1 1
13 22725 1 1 77 ILE N N 10.256 -4.076 -10.037 1.00 . A A . 96 ILE N 1 1
13 22726 1 1 77 ILE O O 8.209 -4.943 -8.001 1.00 . A A . 96 ILE O 1 1
13 22727 1 1 78 SER C C 8.204 -8.940 -7.611 1.00 . A A . 97 SER C 1 1
13 22728 1 1 78 SER CA C 7.876 -7.665 -8.397 1.00 . A A . 97 SER CA 1 1
13 22729 1 1 78 SER CB C 7.161 -8.016 -9.703 1.00 . A A . 97 SER CB 1 1
13 22730 1 1 78 SER H H 9.844 -7.352 -9.092 1.00 . A A . 97 SER H 1 1
13 22731 1 1 78 SER HA H 7.227 -7.045 -7.799 1.00 . A A . 97 SER HA 1 1
13 22732 1 1 78 SER HB2 H 6.749 -9.011 -9.631 1.00 . A A . 97 SER HB2 1 1
13 22733 1 1 78 SER HB3 H 6.364 -7.307 -9.877 1.00 . A A . 97 SER HB3 1 1
13 22734 1 1 78 SER HG H 7.895 -7.167 -11.317 1.00 . A A . 97 SER HG 1 1
13 22735 1 1 78 SER N N 9.073 -6.896 -8.701 1.00 . A A . 97 SER N 1 1
13 22736 1 1 78 SER O O 8.674 -9.929 -8.175 1.00 . A A . 97 SER O 1 1
13 22737 1 1 78 SER OG O 8.060 -7.968 -10.800 1.00 . A A . 97 SER OG 1 1
13 22738 1 1 79 THR C C 7.068 -10.289 -4.506 1.00 . A A . 98 THR C 1 1
13 22739 1 1 79 THR CA C 8.248 -10.052 -5.450 1.00 . A A . 98 THR CA 1 1
13 22740 1 1 79 THR CB C 9.551 -9.888 -4.639 1.00 . A A . 98 THR CB 1 1
13 22741 1 1 79 THR CG2 C 9.406 -8.800 -3.594 1.00 . A A . 98 THR CG2 1 1
13 22742 1 1 79 THR H H 7.666 -8.061 -5.894 1.00 . A A . 98 THR H 1 1
13 22743 1 1 79 THR HA H 8.358 -10.915 -6.094 1.00 . A A . 98 THR HA 1 1
13 22744 1 1 79 THR HB H 10.342 -9.607 -5.317 1.00 . A A . 98 THR HB 1 1
13 22745 1 1 79 THR HG1 H 9.929 -11.832 -4.668 1.00 . A A . 98 THR HG1 1 1
13 22746 1 1 79 THR HG21 H 9.211 -7.859 -4.085 1.00 . A A . 98 THR HG21 1 1
13 22747 1 1 79 THR HG22 H 10.320 -8.727 -3.022 1.00 . A A . 98 THR HG22 1 1
13 22748 1 1 79 THR HG23 H 8.584 -9.038 -2.933 1.00 . A A . 98 THR HG23 1 1
13 22749 1 1 79 THR N N 7.999 -8.895 -6.301 1.00 . A A . 98 THR N 1 1
13 22750 1 1 79 THR O O 6.314 -9.362 -4.204 1.00 . A A . 98 THR O 1 1
13 22751 1 1 79 THR OG1 O 9.905 -11.126 -4.005 1.00 . A A . 98 THR OG1 1 1
13 22752 1 1 80 THR C C 6.237 -11.708 -1.671 1.00 . A A . 99 THR C 1 1
13 22753 1 1 80 THR CA C 5.812 -11.858 -3.135 1.00 . A A . 99 THR CA 1 1
13 22754 1 1 80 THR CB C 5.320 -13.291 -3.376 1.00 . A A . 99 THR CB 1 1
13 22755 1 1 80 THR CG2 C 4.202 -13.319 -4.409 1.00 . A A . 99 THR CG2 1 1
13 22756 1 1 80 THR H H 7.517 -12.233 -4.329 1.00 . A A . 99 THR H 1 1
13 22757 1 1 80 THR HA H 4.993 -11.180 -3.333 1.00 . A A . 99 THR HA 1 1
13 22758 1 1 80 THR HB H 4.940 -13.688 -2.447 1.00 . A A . 99 THR HB 1 1
13 22759 1 1 80 THR HG1 H 6.758 -14.607 -3.067 1.00 . A A . 99 THR HG1 1 1
13 22760 1 1 80 THR HG21 H 3.987 -14.342 -4.680 1.00 . A A . 99 THR HG21 1 1
13 22761 1 1 80 THR HG22 H 4.510 -12.770 -5.286 1.00 . A A . 99 THR HG22 1 1
13 22762 1 1 80 THR HG23 H 3.315 -12.864 -3.992 1.00 . A A . 99 THR HG23 1 1
13 22763 1 1 80 THR N N 6.901 -11.523 -4.044 1.00 . A A . 99 THR N 1 1
13 22764 1 1 80 THR O O 5.438 -11.922 -0.755 1.00 . A A . 99 THR O 1 1
13 22765 1 1 80 THR OG1 O 6.413 -14.106 -3.817 1.00 . A A . 99 THR OG1 1 1
13 22766 1 1 81 SER C C 8.250 -9.681 0.174 1.00 . A A . 100 SER C 1 1
13 22767 1 1 81 SER CA C 8.016 -11.163 -0.108 1.00 . A A . 100 SER CA 1 1
13 22768 1 1 81 SER CB C 9.319 -11.956 0.059 1.00 . A A . 100 SER CB 1 1
13 22769 1 1 81 SER H H 8.086 -11.194 -2.222 1.00 . A A . 100 SER H 1 1
13 22770 1 1 81 SER HA H 7.281 -11.541 0.586 1.00 . A A . 100 SER HA 1 1
13 22771 1 1 81 SER HB2 H 9.081 -12.997 0.227 1.00 . A A . 100 SER HB2 1 1
13 22772 1 1 81 SER HB3 H 9.910 -11.864 -0.839 1.00 . A A . 100 SER HB3 1 1
13 22773 1 1 81 SER HG H 10.045 -12.134 1.874 1.00 . A A . 100 SER HG 1 1
13 22774 1 1 81 SER N N 7.492 -11.344 -1.455 1.00 . A A . 100 SER N 1 1
13 22775 1 1 81 SER O O 8.999 -9.018 -0.544 1.00 . A A . 100 SER O 1 1
13 22776 1 1 81 SER OG O 10.081 -11.486 1.159 1.00 . A A . 100 SER OG 1 1
13 22777 1 1 82 VAL C C 9.189 -7.466 2.018 1.00 . A A . 101 VAL C 1 1
13 22778 1 1 82 VAL CA C 7.757 -7.754 1.558 1.00 . A A . 101 VAL CA 1 1
13 22779 1 1 82 VAL CB C 6.737 -7.311 2.633 1.00 . A A . 101 VAL CB 1 1
13 22780 1 1 82 VAL CG1 C 7.039 -7.935 3.986 1.00 . A A . 101 VAL CG1 1 1
13 22781 1 1 82 VAL CG2 C 6.687 -5.794 2.731 1.00 . A A . 101 VAL CG2 1 1
13 22782 1 1 82 VAL H H 7.010 -9.727 1.747 1.00 . A A . 101 VAL H 1 1
13 22783 1 1 82 VAL HA H 7.568 -7.179 0.663 1.00 . A A . 101 VAL HA 1 1
13 22784 1 1 82 VAL HB H 5.761 -7.655 2.325 1.00 . A A . 101 VAL HB 1 1
13 22785 1 1 82 VAL HG11 H 8.085 -7.804 4.217 1.00 . A A . 101 VAL HG11 1 1
13 22786 1 1 82 VAL HG12 H 6.805 -8.988 3.956 1.00 . A A . 101 VAL HG12 1 1
13 22787 1 1 82 VAL HG13 H 6.440 -7.455 4.747 1.00 . A A . 101 VAL HG13 1 1
13 22788 1 1 82 VAL HG21 H 7.659 -5.420 3.015 1.00 . A A . 101 VAL HG21 1 1
13 22789 1 1 82 VAL HG22 H 5.959 -5.507 3.474 1.00 . A A . 101 VAL HG22 1 1
13 22790 1 1 82 VAL HG23 H 6.408 -5.380 1.773 1.00 . A A . 101 VAL HG23 1 1
13 22791 1 1 82 VAL N N 7.601 -9.157 1.208 1.00 . A A . 101 VAL N 1 1
13 22792 1 1 82 VAL O O 9.714 -6.373 1.801 1.00 . A A . 101 VAL O 1 1
13 22793 1 1 83 GLN C C 12.131 -8.211 1.891 1.00 . A A . 102 GLN C 1 1
13 22794 1 1 83 GLN CA C 11.199 -8.315 3.085 1.00 . A A . 102 GLN CA 1 1
13 22795 1 1 83 GLN CB C 11.606 -9.492 3.969 1.00 . A A . 102 GLN CB 1 1
13 22796 1 1 83 GLN CD C 11.397 -10.631 6.212 1.00 . A A . 102 GLN CD 1 1
13 22797 1 1 83 GLN CG C 10.892 -9.522 5.310 1.00 . A A . 102 GLN CG 1 1
13 22798 1 1 83 GLN H H 9.364 -9.320 2.758 1.00 . A A . 102 GLN H 1 1
13 22799 1 1 83 GLN HA H 11.260 -7.402 3.656 1.00 . A A . 102 GLN HA 1 1
13 22800 1 1 83 GLN HB2 H 11.382 -10.413 3.449 1.00 . A A . 102 GLN HB2 1 1
13 22801 1 1 83 GLN HB3 H 12.670 -9.442 4.151 1.00 . A A . 102 GLN HB3 1 1
13 22802 1 1 83 GLN HE21 H 9.582 -10.857 6.978 1.00 . A A . 102 GLN HE21 1 1
13 22803 1 1 83 GLN HE22 H 10.801 -11.913 7.606 1.00 . A A . 102 GLN HE22 1 1
13 22804 1 1 83 GLN HG2 H 11.045 -8.575 5.808 1.00 . A A . 102 GLN HG2 1 1
13 22805 1 1 83 GLN HG3 H 9.836 -9.668 5.138 1.00 . A A . 102 GLN HG3 1 1
13 22806 1 1 83 GLN N N 9.828 -8.464 2.624 1.00 . A A . 102 GLN N 1 1
13 22807 1 1 83 GLN NE2 N 10.507 -11.189 7.014 1.00 . A A . 102 GLN NE2 1 1
13 22808 1 1 83 GLN O O 12.995 -7.336 1.834 1.00 . A A . 102 GLN O 1 1
13 22809 1 1 83 GLN OE1 O 12.576 -10.992 6.181 1.00 . A A . 102 GLN OE1 1 1
13 22810 1 1 84 GLN C C 12.475 -7.821 -1.064 1.00 . A A . 103 GLN C 1 1
13 22811 1 1 84 GLN CA C 12.737 -9.101 -0.284 1.00 . A A . 103 GLN CA 1 1
13 22812 1 1 84 GLN CB C 12.411 -10.328 -1.131 1.00 . A A . 103 GLN CB 1 1
13 22813 1 1 84 GLN CD C 13.431 -11.880 -2.838 1.00 . A A . 103 GLN CD 1 1
13 22814 1 1 84 GLN CG C 13.244 -10.443 -2.397 1.00 . A A . 103 GLN CG 1 1
13 22815 1 1 84 GLN H H 11.230 -9.780 1.032 1.00 . A A . 103 GLN H 1 1
13 22816 1 1 84 GLN HA H 13.777 -9.131 0.003 1.00 . A A . 103 GLN HA 1 1
13 22817 1 1 84 GLN HB2 H 12.580 -11.214 -0.534 1.00 . A A . 103 GLN HB2 1 1
13 22818 1 1 84 GLN HB3 H 11.370 -10.290 -1.413 1.00 . A A . 103 GLN HB3 1 1
13 22819 1 1 84 GLN HE21 H 11.719 -11.821 -3.844 1.00 . A A . 103 GLN HE21 1 1
13 22820 1 1 84 GLN HE22 H 12.581 -13.323 -3.903 1.00 . A A . 103 GLN HE22 1 1
13 22821 1 1 84 GLN HG2 H 12.750 -9.899 -3.189 1.00 . A A . 103 GLN HG2 1 1
13 22822 1 1 84 GLN HG3 H 14.215 -10.008 -2.214 1.00 . A A . 103 GLN HG3 1 1
13 22823 1 1 84 GLN N N 11.934 -9.100 0.924 1.00 . A A . 103 GLN N 1 1
13 22824 1 1 84 GLN NE2 N 12.484 -12.393 -3.604 1.00 . A A . 103 GLN NE2 1 1
13 22825 1 1 84 GLN O O 13.381 -7.248 -1.663 1.00 . A A . 103 GLN O 1 1
13 22826 1 1 84 GLN OE1 O 14.413 -12.530 -2.479 1.00 . A A . 103 GLN OE1 1 1
13 22827 1 1 85 ALA C C 11.607 -4.968 -1.148 1.00 . A A . 104 ALA C 1 1
13 22828 1 1 85 ALA CA C 10.830 -6.149 -1.705 1.00 . A A . 104 ALA CA 1 1
13 22829 1 1 85 ALA CB C 9.337 -5.920 -1.551 1.00 . A A . 104 ALA CB 1 1
13 22830 1 1 85 ALA H H 10.547 -7.895 -0.548 1.00 . A A . 104 ALA H 1 1
13 22831 1 1 85 ALA HA H 11.050 -6.255 -2.756 1.00 . A A . 104 ALA HA 1 1
13 22832 1 1 85 ALA HB1 H 8.803 -6.805 -1.864 1.00 . A A . 104 ALA HB1 1 1
13 22833 1 1 85 ALA HB2 H 9.037 -5.083 -2.163 1.00 . A A . 104 ALA HB2 1 1
13 22834 1 1 85 ALA HB3 H 9.111 -5.711 -0.516 1.00 . A A . 104 ALA HB3 1 1
13 22835 1 1 85 ALA N N 11.227 -7.374 -1.032 1.00 . A A . 104 ALA N 1 1
13 22836 1 1 85 ALA O O 12.214 -4.205 -1.898 1.00 . A A . 104 ALA O 1 1
13 22837 1 1 86 ALA C C 13.816 -3.862 0.571 1.00 . A A . 105 ALA C 1 1
13 22838 1 1 86 ALA CA C 12.319 -3.753 0.832 1.00 . A A . 105 ALA CA 1 1
13 22839 1 1 86 ALA CB C 12.037 -3.758 2.326 1.00 . A A . 105 ALA CB 1 1
13 22840 1 1 86 ALA H H 11.101 -5.479 0.723 1.00 . A A . 105 ALA H 1 1
13 22841 1 1 86 ALA HA H 11.960 -2.817 0.424 1.00 . A A . 105 ALA HA 1 1
13 22842 1 1 86 ALA HB1 H 12.457 -4.650 2.770 1.00 . A A . 105 ALA HB1 1 1
13 22843 1 1 86 ALA HB2 H 10.971 -3.742 2.491 1.00 . A A . 105 ALA HB2 1 1
13 22844 1 1 86 ALA HB3 H 12.484 -2.885 2.779 1.00 . A A . 105 ALA HB3 1 1
13 22845 1 1 86 ALA N N 11.604 -4.835 0.174 1.00 . A A . 105 ALA N 1 1
13 22846 1 1 86 ALA O O 14.504 -2.853 0.444 1.00 . A A . 105 ALA O 1 1
13 22847 1 1 87 THR C C 16.120 -4.858 -1.178 1.00 . A A . 106 THR C 1 1
13 22848 1 1 87 THR CA C 15.720 -5.343 0.214 1.00 . A A . 106 THR CA 1 1
13 22849 1 1 87 THR CB C 16.054 -6.844 0.350 1.00 . A A . 106 THR CB 1 1
13 22850 1 1 87 THR CG2 C 17.543 -7.097 0.172 1.00 . A A . 106 THR CG2 1 1
13 22851 1 1 87 THR H H 13.694 -5.856 0.543 1.00 . A A . 106 THR H 1 1
13 22852 1 1 87 THR HA H 16.291 -4.797 0.952 1.00 . A A . 106 THR HA 1 1
13 22853 1 1 87 THR HB H 15.521 -7.385 -0.418 1.00 . A A . 106 THR HB 1 1
13 22854 1 1 87 THR HG1 H 14.692 -7.160 1.751 1.00 . A A . 106 THR HG1 1 1
13 22855 1 1 87 THR HG21 H 17.833 -6.838 -0.836 1.00 . A A . 106 THR HG21 1 1
13 22856 1 1 87 THR HG22 H 17.754 -8.142 0.349 1.00 . A A . 106 THR HG22 1 1
13 22857 1 1 87 THR HG23 H 18.098 -6.493 0.873 1.00 . A A . 106 THR HG23 1 1
13 22858 1 1 87 THR N N 14.305 -5.093 0.462 1.00 . A A . 106 THR N 1 1
13 22859 1 1 87 THR O O 17.139 -4.182 -1.346 1.00 . A A . 106 THR O 1 1
13 22860 1 1 87 THR OG1 O 15.640 -7.327 1.633 1.00 . A A . 106 THR OG1 1 1
13 22861 1 1 88 GLU C C 15.322 -3.302 -3.707 1.00 . A A . 107 GLU C 1 1
13 22862 1 1 88 GLU CA C 15.556 -4.799 -3.541 1.00 . A A . 107 GLU CA 1 1
13 22863 1 1 88 GLU CB C 14.657 -5.592 -4.493 1.00 . A A . 107 GLU CB 1 1
13 22864 1 1 88 GLU CD C 14.553 -7.793 -5.741 1.00 . A A . 107 GLU CD 1 1
13 22865 1 1 88 GLU CG C 14.915 -7.089 -4.451 1.00 . A A . 107 GLU CG 1 1
13 22866 1 1 88 GLU H H 14.507 -5.740 -1.965 1.00 . A A . 107 GLU H 1 1
13 22867 1 1 88 GLU HA H 16.588 -5.018 -3.767 1.00 . A A . 107 GLU HA 1 1
13 22868 1 1 88 GLU HB2 H 13.627 -5.419 -4.220 1.00 . A A . 107 GLU HB2 1 1
13 22869 1 1 88 GLU HB3 H 14.820 -5.245 -5.504 1.00 . A A . 107 GLU HB3 1 1
13 22870 1 1 88 GLU HG2 H 15.963 -7.256 -4.252 1.00 . A A . 107 GLU HG2 1 1
13 22871 1 1 88 GLU HG3 H 14.327 -7.516 -3.649 1.00 . A A . 107 GLU HG3 1 1
13 22872 1 1 88 GLU N N 15.304 -5.199 -2.166 1.00 . A A . 107 GLU N 1 1
13 22873 1 1 88 GLU O O 16.048 -2.626 -4.436 1.00 . A A . 107 GLU O 1 1
13 22874 1 1 88 GLU OE1 O 15.160 -7.478 -6.786 1.00 . A A . 107 GLU OE1 1 1
13 22875 1 1 88 GLU OE2 O 13.671 -8.676 -5.721 1.00 . A A . 107 GLU OE2 1 1
13 22876 1 1 89 LEU C C 15.142 -0.529 -2.530 1.00 . A A . 108 LEU C 1 1
13 22877 1 1 89 LEU CA C 13.988 -1.370 -3.060 1.00 . A A . 108 LEU CA 1 1
13 22878 1 1 89 LEU CB C 12.727 -1.069 -2.246 1.00 . A A . 108 LEU CB 1 1
13 22879 1 1 89 LEU CD1 C 11.109 -1.922 -3.971 1.00 . A A . 108 LEU CD1 1 1
13 22880 1 1 89 LEU CD2 C 10.313 -0.434 -2.124 1.00 . A A . 108 LEU CD2 1 1
13 22881 1 1 89 LEU CG C 11.469 -0.760 -3.058 1.00 . A A . 108 LEU CG 1 1
13 22882 1 1 89 LEU H H 13.769 -3.387 -2.445 1.00 . A A . 108 LEU H 1 1
13 22883 1 1 89 LEU HA H 13.810 -1.107 -4.093 1.00 . A A . 108 LEU HA 1 1
13 22884 1 1 89 LEU HB2 H 12.522 -1.915 -1.609 1.00 . A A . 108 LEU HB2 1 1
13 22885 1 1 89 LEU HB3 H 12.932 -0.215 -1.617 1.00 . A A . 108 LEU HB3 1 1
13 22886 1 1 89 LEU HD11 H 10.195 -1.694 -4.498 1.00 . A A . 108 LEU HD11 1 1
13 22887 1 1 89 LEU HD12 H 10.971 -2.816 -3.380 1.00 . A A . 108 LEU HD12 1 1
13 22888 1 1 89 LEU HD13 H 11.906 -2.080 -4.683 1.00 . A A . 108 LEU HD13 1 1
13 22889 1 1 89 LEU HD21 H 10.538 0.467 -1.572 1.00 . A A . 108 LEU HD21 1 1
13 22890 1 1 89 LEU HD22 H 10.165 -1.252 -1.435 1.00 . A A . 108 LEU HD22 1 1
13 22891 1 1 89 LEU HD23 H 9.415 -0.286 -2.704 1.00 . A A . 108 LEU HD23 1 1
13 22892 1 1 89 LEU HG H 11.653 0.106 -3.676 1.00 . A A . 108 LEU HG 1 1
13 22893 1 1 89 LEU N N 14.316 -2.788 -3.007 1.00 . A A . 108 LEU N 1 1
13 22894 1 1 89 LEU O O 15.549 0.438 -3.166 1.00 . A A . 108 LEU O 1 1
13 22895 1 1 90 SER C C 18.016 -0.185 -1.666 1.00 . A A . 109 SER C 1 1
13 22896 1 1 90 SER CA C 16.783 -0.173 -0.770 1.00 . A A . 109 SER CA 1 1
13 22897 1 1 90 SER CB C 17.123 -0.729 0.616 1.00 . A A . 109 SER CB 1 1
13 22898 1 1 90 SER H H 15.335 -1.715 -0.925 1.00 . A A . 109 SER H 1 1
13 22899 1 1 90 SER HA H 16.458 0.850 -0.658 1.00 . A A . 109 SER HA 1 1
13 22900 1 1 90 SER HB2 H 18.146 -0.484 0.857 1.00 . A A . 109 SER HB2 1 1
13 22901 1 1 90 SER HB3 H 16.466 -0.285 1.349 1.00 . A A . 109 SER HB3 1 1
13 22902 1 1 90 SER HG H 16.035 -2.348 0.796 1.00 . A A . 109 SER HG 1 1
13 22903 1 1 90 SER N N 15.682 -0.913 -1.375 1.00 . A A . 109 SER N 1 1
13 22904 1 1 90 SER O O 18.795 0.759 -1.655 1.00 . A A . 109 SER O 1 1
13 22905 1 1 90 SER OG O 16.971 -2.135 0.663 1.00 . A A . 109 SER OG 1 1
13 22906 1 1 91 ALA C C 19.242 -0.293 -4.450 1.00 . A A . 110 ALA C 1 1
13 22907 1 1 91 ALA CA C 19.318 -1.354 -3.355 1.00 . A A . 110 ALA CA 1 1
13 22908 1 1 91 ALA CB C 19.375 -2.745 -3.968 1.00 . A A . 110 ALA CB 1 1
13 22909 1 1 91 ALA H H 17.526 -1.974 -2.413 1.00 . A A . 110 ALA H 1 1
13 22910 1 1 91 ALA HA H 20.220 -1.202 -2.780 1.00 . A A . 110 ALA HA 1 1
13 22911 1 1 91 ALA HB1 H 18.486 -2.916 -4.555 1.00 . A A . 110 ALA HB1 1 1
13 22912 1 1 91 ALA HB2 H 19.434 -3.484 -3.182 1.00 . A A . 110 ALA HB2 1 1
13 22913 1 1 91 ALA HB3 H 20.246 -2.824 -4.603 1.00 . A A . 110 ALA HB3 1 1
13 22914 1 1 91 ALA N N 18.181 -1.245 -2.449 1.00 . A A . 110 ALA N 1 1
13 22915 1 1 91 ALA O O 20.259 0.242 -4.890 1.00 . A A . 110 ALA O 1 1
13 22916 1 1 92 VAL C C 17.734 2.396 -5.307 1.00 . A A . 111 VAL C 1 1
13 22917 1 1 92 VAL CA C 17.804 1.001 -5.923 1.00 . A A . 111 VAL CA 1 1
13 22918 1 1 92 VAL CB C 16.487 0.725 -6.681 1.00 . A A . 111 VAL CB 1 1
13 22919 1 1 92 VAL CG1 C 16.294 1.713 -7.821 1.00 . A A . 111 VAL CG1 1 1
13 22920 1 1 92 VAL CG2 C 16.451 -0.705 -7.198 1.00 . A A . 111 VAL CG2 1 1
13 22921 1 1 92 VAL H H 17.258 -0.469 -4.504 1.00 . A A . 111 VAL H 1 1
13 22922 1 1 92 VAL HA H 18.623 0.958 -6.624 1.00 . A A . 111 VAL HA 1 1
13 22923 1 1 92 VAL HB H 15.668 0.850 -5.988 1.00 . A A . 111 VAL HB 1 1
13 22924 1 1 92 VAL HG11 H 15.315 1.574 -8.256 1.00 . A A . 111 VAL HG11 1 1
13 22925 1 1 92 VAL HG12 H 17.049 1.546 -8.575 1.00 . A A . 111 VAL HG12 1 1
13 22926 1 1 92 VAL HG13 H 16.381 2.720 -7.441 1.00 . A A . 111 VAL HG13 1 1
13 22927 1 1 92 VAL HG21 H 15.466 -0.923 -7.586 1.00 . A A . 111 VAL HG21 1 1
13 22928 1 1 92 VAL HG22 H 16.677 -1.384 -6.390 1.00 . A A . 111 VAL HG22 1 1
13 22929 1 1 92 VAL HG23 H 17.183 -0.823 -7.984 1.00 . A A . 111 VAL HG23 1 1
13 22930 1 1 92 VAL N N 18.028 0.003 -4.887 1.00 . A A . 111 VAL N 1 1
13 22931 1 1 92 VAL O O 18.296 3.360 -5.833 1.00 . A A . 111 VAL O 1 1
13 22932 1 1 93 TYR C C 18.158 4.265 -2.864 1.00 . A A . 112 TYR C 1 1
13 22933 1 1 93 TYR CA C 16.859 3.733 -3.459 1.00 . A A . 112 TYR CA 1 1
13 22934 1 1 93 TYR CB C 15.828 3.542 -2.348 1.00 . A A . 112 TYR CB 1 1
13 22935 1 1 93 TYR CD1 C 14.118 3.289 -4.201 1.00 . A A . 112 TYR CD1 1 1
13 22936 1 1 93 TYR CD2 C 13.377 3.145 -1.941 1.00 . A A . 112 TYR CD2 1 1
13 22937 1 1 93 TYR CE1 C 12.828 3.081 -4.644 1.00 . A A . 112 TYR CE1 1 1
13 22938 1 1 93 TYR CE2 C 12.087 2.934 -2.376 1.00 . A A . 112 TYR CE2 1 1
13 22939 1 1 93 TYR CG C 14.415 3.323 -2.843 1.00 . A A . 112 TYR CG 1 1
13 22940 1 1 93 TYR CZ C 11.816 2.906 -3.727 1.00 . A A . 112 TYR CZ 1 1
13 22941 1 1 93 TYR H H 16.650 1.657 -3.804 1.00 . A A . 112 TYR H 1 1
13 22942 1 1 93 TYR HA H 16.480 4.458 -4.160 1.00 . A A . 112 TYR HA 1 1
13 22943 1 1 93 TYR HB2 H 16.105 2.683 -1.757 1.00 . A A . 112 TYR HB2 1 1
13 22944 1 1 93 TYR HB3 H 15.825 4.413 -1.716 1.00 . A A . 112 TYR HB3 1 1
13 22945 1 1 93 TYR HD1 H 14.915 3.428 -4.916 1.00 . A A . 112 TYR HD1 1 1
13 22946 1 1 93 TYR HD2 H 13.591 3.170 -0.883 1.00 . A A . 112 TYR HD2 1 1
13 22947 1 1 93 TYR HE1 H 12.617 3.061 -5.703 1.00 . A A . 112 TYR HE1 1 1
13 22948 1 1 93 TYR HE2 H 11.294 2.802 -1.657 1.00 . A A . 112 TYR HE2 1 1
13 22949 1 1 93 TYR HH H 10.501 1.885 -4.686 1.00 . A A . 112 TYR HH 1 1
13 22950 1 1 93 TYR N N 17.052 2.478 -4.173 1.00 . A A . 112 TYR N 1 1
13 22951 1 1 93 TYR O O 18.293 5.468 -2.651 1.00 . A A . 112 TYR O 1 1
13 22952 1 1 93 TYR OH O 10.531 2.691 -4.163 1.00 . A A . 112 TYR OH 1 1
13 22953 1 1 94 ALA C C 21.048 4.859 -2.794 1.00 . A A . 113 ALA C 1 1
13 22954 1 1 94 ALA CA C 20.381 3.745 -1.993 1.00 . A A . 113 ALA CA 1 1
13 22955 1 1 94 ALA CB C 21.300 2.537 -1.909 1.00 . A A . 113 ALA CB 1 1
13 22956 1 1 94 ALA H H 18.907 2.417 -2.734 1.00 . A A . 113 ALA H 1 1
13 22957 1 1 94 ALA HA H 20.202 4.101 -0.989 1.00 . A A . 113 ALA HA 1 1
13 22958 1 1 94 ALA HB1 H 22.279 2.853 -1.581 1.00 . A A . 113 ALA HB1 1 1
13 22959 1 1 94 ALA HB2 H 21.376 2.074 -2.879 1.00 . A A . 113 ALA HB2 1 1
13 22960 1 1 94 ALA HB3 H 20.895 1.827 -1.202 1.00 . A A . 113 ALA HB3 1 1
13 22961 1 1 94 ALA N N 19.094 3.367 -2.572 1.00 . A A . 113 ALA N 1 1
13 22962 1 1 94 ALA O O 21.541 5.833 -2.222 1.00 . A A . 113 ALA O 1 1
13 22963 1 1 95 ALA C C 20.868 7.041 -4.956 1.00 . A A . 114 ALA C 1 1
13 22964 1 1 95 ALA CA C 21.637 5.720 -4.999 1.00 . A A . 114 ALA CA 1 1
13 22965 1 1 95 ALA CB C 21.695 5.190 -6.422 1.00 . A A . 114 ALA CB 1 1
13 22966 1 1 95 ALA H H 20.619 3.927 -4.506 1.00 . A A . 114 ALA H 1 1
13 22967 1 1 95 ALA HA H 22.650 5.893 -4.662 1.00 . A A . 114 ALA HA 1 1
13 22968 1 1 95 ALA HB1 H 21.992 5.986 -7.089 1.00 . A A . 114 ALA HB1 1 1
13 22969 1 1 95 ALA HB2 H 20.721 4.823 -6.709 1.00 . A A . 114 ALA HB2 1 1
13 22970 1 1 95 ALA HB3 H 22.414 4.386 -6.479 1.00 . A A . 114 ALA HB3 1 1
13 22971 1 1 95 ALA N N 21.033 4.726 -4.114 1.00 . A A . 114 ALA N 1 1
13 22972 1 1 95 ALA O O 21.415 8.100 -5.258 1.00 . A A . 114 ALA O 1 1
13 22973 1 1 96 GLN C C 18.854 8.795 -3.104 1.00 . A A . 115 GLN C 1 1
13 22974 1 1 96 GLN CA C 18.756 8.158 -4.488 1.00 . A A . 115 GLN CA 1 1
13 22975 1 1 96 GLN CB C 17.297 7.799 -4.792 1.00 . A A . 115 GLN CB 1 1
13 22976 1 1 96 GLN CD C 17.530 8.234 -7.272 1.00 . A A . 115 GLN CD 1 1
13 22977 1 1 96 GLN CG C 17.071 7.266 -6.200 1.00 . A A . 115 GLN CG 1 1
13 22978 1 1 96 GLN H H 19.226 6.100 -4.329 1.00 . A A . 115 GLN H 1 1
13 22979 1 1 96 GLN HA H 19.103 8.866 -5.224 1.00 . A A . 115 GLN HA 1 1
13 22980 1 1 96 GLN HB2 H 16.970 7.048 -4.089 1.00 . A A . 115 GLN HB2 1 1
13 22981 1 1 96 GLN HB3 H 16.689 8.685 -4.665 1.00 . A A . 115 GLN HB3 1 1
13 22982 1 1 96 GLN HE21 H 19.271 7.288 -7.428 1.00 . A A . 115 GLN HE21 1 1
13 22983 1 1 96 GLN HE22 H 19.068 8.663 -8.456 1.00 . A A . 115 GLN HE22 1 1
13 22984 1 1 96 GLN HG2 H 17.614 6.340 -6.312 1.00 . A A . 115 GLN HG2 1 1
13 22985 1 1 96 GLN HG3 H 16.015 7.080 -6.332 1.00 . A A . 115 GLN HG3 1 1
13 22986 1 1 96 GLN N N 19.601 6.972 -4.573 1.00 . A A . 115 GLN N 1 1
13 22987 1 1 96 GLN NE2 N 18.743 8.041 -7.769 1.00 . A A . 115 GLN NE2 1 1
13 22988 1 1 96 GLN O O 18.399 9.918 -2.893 1.00 . A A . 115 GLN O 1 1
13 22989 1 1 96 GLN OE1 O 16.792 9.139 -7.664 1.00 . A A . 115 GLN OE1 1 1
13 22990 1 1 97 GLY C C 18.490 8.121 0.118 1.00 . A A . 116 GLY C 1 1
13 22991 1 1 97 GLY CA C 19.591 8.588 -0.815 1.00 . A A . 116 GLY CA 1 1
13 22992 1 1 97 GLY H H 19.784 7.176 -2.381 1.00 . A A . 116 GLY H 1 1
13 22993 1 1 97 GLY HA2 H 20.544 8.266 -0.419 1.00 . A A . 116 GLY HA2 1 1
13 22994 1 1 97 GLY HA3 H 19.577 9.666 -0.855 1.00 . A A . 116 GLY HA3 1 1
13 22995 1 1 97 GLY N N 19.444 8.070 -2.162 1.00 . A A . 116 GLY N 1 1
13 22996 1 1 97 GLY O O 18.237 8.747 1.151 1.00 . A A . 116 GLY O 1 1
13 22997 1 1 98 VAL C C 17.047 4.984 0.878 1.00 . A A . 117 VAL C 1 1
13 22998 1 1 98 VAL CA C 16.772 6.457 0.577 1.00 . A A . 117 VAL CA 1 1
13 22999 1 1 98 VAL CB C 15.405 6.587 -0.147 1.00 . A A . 117 VAL CB 1 1
13 23000 1 1 98 VAL CG1 C 14.291 5.907 0.639 1.00 . A A . 117 VAL CG1 1 1
13 23001 1 1 98 VAL CG2 C 15.052 8.047 -0.394 1.00 . A A . 117 VAL CG2 1 1
13 23002 1 1 98 VAL H H 18.126 6.539 -1.047 1.00 . A A . 117 VAL H 1 1
13 23003 1 1 98 VAL HA H 16.726 7.004 1.506 1.00 . A A . 117 VAL HA 1 1
13 23004 1 1 98 VAL HB H 15.486 6.096 -1.106 1.00 . A A . 117 VAL HB 1 1
13 23005 1 1 98 VAL HG11 H 14.527 4.862 0.770 1.00 . A A . 117 VAL HG11 1 1
13 23006 1 1 98 VAL HG12 H 13.361 6.001 0.097 1.00 . A A . 117 VAL HG12 1 1
13 23007 1 1 98 VAL HG13 H 14.193 6.380 1.605 1.00 . A A . 117 VAL HG13 1 1
13 23008 1 1 98 VAL HG21 H 15.764 8.479 -1.082 1.00 . A A . 117 VAL HG21 1 1
13 23009 1 1 98 VAL HG22 H 15.077 8.587 0.541 1.00 . A A . 117 VAL HG22 1 1
13 23010 1 1 98 VAL HG23 H 14.058 8.107 -0.816 1.00 . A A . 117 VAL HG23 1 1
13 23011 1 1 98 VAL N N 17.853 7.013 -0.230 1.00 . A A . 117 VAL N 1 1
13 23012 1 1 98 VAL O O 17.642 4.277 0.071 1.00 . A A . 117 VAL O 1 1
13 23013 1 1 99 SER C C 15.616 2.622 3.158 1.00 . A A . 118 SER C 1 1
13 23014 1 1 99 SER CA C 16.843 3.143 2.421 1.00 . A A . 118 SER CA 1 1
13 23015 1 1 99 SER CB C 18.109 2.992 3.260 1.00 . A A . 118 SER CB 1 1
13 23016 1 1 99 SER H H 16.240 5.147 2.696 1.00 . A A . 118 SER H 1 1
13 23017 1 1 99 SER HA H 16.961 2.574 1.509 1.00 . A A . 118 SER HA 1 1
13 23018 1 1 99 SER HB2 H 18.150 3.789 3.993 1.00 . A A . 118 SER HB2 1 1
13 23019 1 1 99 SER HB3 H 18.103 2.038 3.762 1.00 . A A . 118 SER HB3 1 1
13 23020 1 1 99 SER HG H 19.016 3.465 1.583 1.00 . A A . 118 SER HG 1 1
13 23021 1 1 99 SER N N 16.654 4.530 2.050 1.00 . A A . 118 SER N 1 1
13 23022 1 1 99 SER O O 15.239 3.142 4.208 1.00 . A A . 118 SER O 1 1
13 23023 1 1 99 SER OG O 19.261 3.073 2.431 1.00 . A A . 118 SER OG 1 1
13 23024 1 1 100 VAL C C 14.058 -0.366 3.698 1.00 . A A . 119 VAL C 1 1
13 23025 1 1 100 VAL CA C 13.779 1.028 3.153 1.00 . A A . 119 VAL CA 1 1
13 23026 1 1 100 VAL CB C 12.627 0.929 2.131 1.00 . A A . 119 VAL CB 1 1
13 23027 1 1 100 VAL CG1 C 12.165 2.302 1.689 1.00 . A A . 119 VAL CG1 1 1
13 23028 1 1 100 VAL CG2 C 13.039 0.100 0.929 1.00 . A A . 119 VAL CG2 1 1
13 23029 1 1 100 VAL H H 15.311 1.267 1.725 1.00 . A A . 119 VAL H 1 1
13 23030 1 1 100 VAL HA H 13.456 1.661 3.965 1.00 . A A . 119 VAL HA 1 1
13 23031 1 1 100 VAL HB H 11.797 0.433 2.611 1.00 . A A . 119 VAL HB 1 1
13 23032 1 1 100 VAL HG11 H 11.507 2.201 0.837 1.00 . A A . 119 VAL HG11 1 1
13 23033 1 1 100 VAL HG12 H 13.021 2.900 1.416 1.00 . A A . 119 VAL HG12 1 1
13 23034 1 1 100 VAL HG13 H 11.634 2.778 2.499 1.00 . A A . 119 VAL HG13 1 1
13 23035 1 1 100 VAL HG21 H 12.189 -0.036 0.278 1.00 . A A . 119 VAL HG21 1 1
13 23036 1 1 100 VAL HG22 H 13.397 -0.863 1.260 1.00 . A A . 119 VAL HG22 1 1
13 23037 1 1 100 VAL HG23 H 13.825 0.612 0.392 1.00 . A A . 119 VAL HG23 1 1
13 23038 1 1 100 VAL N N 14.972 1.620 2.571 1.00 . A A . 119 VAL N 1 1
13 23039 1 1 100 VAL O O 14.873 -1.115 3.151 1.00 . A A . 119 VAL O 1 1
13 23040 1 1 101 SER C C 12.257 -2.280 6.226 1.00 . A A . 120 SER C 1 1
13 23041 1 1 101 SER CA C 13.520 -1.997 5.423 1.00 . A A . 120 SER CA 1 1
13 23042 1 1 101 SER CB C 14.754 -2.041 6.334 1.00 . A A . 120 SER CB 1 1
13 23043 1 1 101 SER H H 12.797 -0.028 5.202 1.00 . A A . 120 SER H 1 1
13 23044 1 1 101 SER HA H 13.619 -2.740 4.643 1.00 . A A . 120 SER HA 1 1
13 23045 1 1 101 SER HB2 H 14.642 -1.313 7.123 1.00 . A A . 120 SER HB2 1 1
13 23046 1 1 101 SER HB3 H 14.844 -3.027 6.766 1.00 . A A . 120 SER HB3 1 1
13 23047 1 1 101 SER HG H 15.724 -1.672 4.667 1.00 . A A . 120 SER HG 1 1
13 23048 1 1 101 SER N N 13.394 -0.695 4.792 1.00 . A A . 120 SER N 1 1
13 23049 1 1 101 SER O O 11.687 -1.372 6.823 1.00 . A A . 120 SER O 1 1
13 23050 1 1 101 SER OG O 15.940 -1.751 5.609 1.00 . A A . 120 SER OG 1 1
13 23051 1 1 102 VAL C C 11.003 -4.625 8.226 1.00 . A A . 121 VAL C 1 1
13 23052 1 1 102 VAL CA C 10.613 -3.887 6.959 1.00 . A A . 121 VAL CA 1 1
13 23053 1 1 102 VAL CB C 9.648 -4.739 6.102 1.00 . A A . 121 VAL CB 1 1
13 23054 1 1 102 VAL CG1 C 10.374 -5.886 5.434 1.00 . A A . 121 VAL CG1 1 1
13 23055 1 1 102 VAL CG2 C 8.485 -5.247 6.940 1.00 . A A . 121 VAL CG2 1 1
13 23056 1 1 102 VAL H H 12.313 -4.218 5.762 1.00 . A A . 121 VAL H 1 1
13 23057 1 1 102 VAL HA H 10.104 -2.974 7.235 1.00 . A A . 121 VAL HA 1 1
13 23058 1 1 102 VAL HB H 9.247 -4.110 5.326 1.00 . A A . 121 VAL HB 1 1
13 23059 1 1 102 VAL HG11 H 11.109 -5.492 4.750 1.00 . A A . 121 VAL HG11 1 1
13 23060 1 1 102 VAL HG12 H 9.664 -6.491 4.893 1.00 . A A . 121 VAL HG12 1 1
13 23061 1 1 102 VAL HG13 H 10.865 -6.485 6.186 1.00 . A A . 121 VAL HG13 1 1
13 23062 1 1 102 VAL HG21 H 8.869 -5.758 7.811 1.00 . A A . 121 VAL HG21 1 1
13 23063 1 1 102 VAL HG22 H 7.890 -5.930 6.353 1.00 . A A . 121 VAL HG22 1 1
13 23064 1 1 102 VAL HG23 H 7.875 -4.412 7.252 1.00 . A A . 121 VAL HG23 1 1
13 23065 1 1 102 VAL N N 11.809 -3.522 6.230 1.00 . A A . 121 VAL N 1 1
13 23066 1 1 102 VAL O O 11.612 -5.693 8.182 1.00 . A A . 121 VAL O 1 1
13 23067 1 1 103 SER C C 9.802 -4.645 11.570 1.00 . A A . 122 SER C 1 1
13 23068 1 1 103 SER CA C 11.005 -4.625 10.631 1.00 . A A . 122 SER CA 1 1
13 23069 1 1 103 SER CB C 12.163 -3.830 11.234 1.00 . A A . 122 SER CB 1 1
13 23070 1 1 103 SER H H 10.161 -3.197 9.329 1.00 . A A . 122 SER H 1 1
13 23071 1 1 103 SER HA H 11.331 -5.638 10.456 1.00 . A A . 122 SER HA 1 1
13 23072 1 1 103 SER HB2 H 11.822 -2.837 11.480 1.00 . A A . 122 SER HB2 1 1
13 23073 1 1 103 SER HB3 H 12.517 -4.325 12.122 1.00 . A A . 122 SER HB3 1 1
13 23074 1 1 103 SER HG H 13.261 -4.519 9.763 1.00 . A A . 122 SER HG 1 1
13 23075 1 1 103 SER N N 10.663 -4.044 9.355 1.00 . A A . 122 SER N 1 1
13 23076 1 1 103 SER O O 9.236 -3.594 11.887 1.00 . A A . 122 SER O 1 1
13 23077 1 1 103 SER OG O 13.236 -3.723 10.312 1.00 . A A . 122 SER OG 1 1
13 23078 1 1 104 ALA C C 6.970 -5.534 12.340 1.00 . A A . 123 ALA C 1 1
13 23079 1 1 104 ALA CA C 8.286 -6.070 12.894 1.00 . A A . 123 ALA CA 1 1
13 23080 1 1 104 ALA CB C 8.585 -5.452 14.252 1.00 . A A . 123 ALA CB 1 1
13 23081 1 1 104 ALA H H 9.896 -6.641 11.643 1.00 . A A . 123 ALA H 1 1
13 23082 1 1 104 ALA HA H 8.184 -7.136 13.037 1.00 . A A . 123 ALA HA 1 1
13 23083 1 1 104 ALA HB1 H 9.497 -5.873 14.645 1.00 . A A . 123 ALA HB1 1 1
13 23084 1 1 104 ALA HB2 H 7.769 -5.658 14.930 1.00 . A A . 123 ALA HB2 1 1
13 23085 1 1 104 ALA HB3 H 8.701 -4.385 14.142 1.00 . A A . 123 ALA HB3 1 1
13 23086 1 1 104 ALA N N 9.408 -5.855 11.975 1.00 . A A . 123 ALA N 1 1
13 23087 1 1 104 ALA O O 6.264 -4.779 13.013 1.00 . A A . 123 ALA O 1 1
13 23088 1 1 105 ASN C C 5.332 -4.016 10.280 1.00 . A A . 124 ASN C 1 1
13 23089 1 1 105 ASN CA C 5.401 -5.526 10.449 1.00 . A A . 124 ASN CA 1 1
13 23090 1 1 105 ASN CB C 4.178 -6.008 11.228 1.00 . A A . 124 ASN CB 1 1
13 23091 1 1 105 ASN CG C 3.886 -7.480 11.016 1.00 . A A . 124 ASN CG 1 1
13 23092 1 1 105 ASN H H 7.253 -6.544 10.639 1.00 . A A . 124 ASN H 1 1
13 23093 1 1 105 ASN HA H 5.390 -5.980 9.465 1.00 . A A . 124 ASN HA 1 1
13 23094 1 1 105 ASN HB2 H 4.344 -5.842 12.281 1.00 . A A . 124 ASN HB2 1 1
13 23095 1 1 105 ASN HB3 H 3.316 -5.440 10.912 1.00 . A A . 124 ASN HB3 1 1
13 23096 1 1 105 ASN HD21 H 3.234 -7.641 12.881 1.00 . A A . 124 ASN HD21 1 1
13 23097 1 1 105 ASN HD22 H 3.176 -9.086 11.937 1.00 . A A . 124 ASN HD22 1 1
13 23098 1 1 105 ASN N N 6.643 -5.939 11.113 1.00 . A A . 124 ASN N 1 1
13 23099 1 1 105 ASN ND2 N 3.384 -8.135 12.048 1.00 . A A . 124 ASN ND2 1 1
13 23100 1 1 105 ASN O O 4.255 -3.417 10.350 1.00 . A A . 124 ASN O 1 1
13 23101 1 1 105 ASN OD1 O 4.118 -8.025 9.937 1.00 . A A . 124 ASN OD1 1 1
13 23102 1 1 106 LYS C C 7.605 -1.635 8.845 1.00 . A A . 125 LYS C 1 1
13 23103 1 1 106 LYS CA C 6.543 -1.970 9.874 1.00 . A A . 125 LYS CA 1 1
13 23104 1 1 106 LYS CB C 6.855 -1.261 11.193 1.00 . A A . 125 LYS CB 1 1
13 23105 1 1 106 LYS CD C 6.961 0.901 12.474 1.00 . A A . 125 LYS CD 1 1
13 23106 1 1 106 LYS CE C 6.224 2.217 12.642 1.00 . A A . 125 LYS CE 1 1
13 23107 1 1 106 LYS CG C 6.633 0.243 11.145 1.00 . A A . 125 LYS CG 1 1
13 23108 1 1 106 LYS H H 7.303 -3.924 10.036 1.00 . A A . 125 LYS H 1 1
13 23109 1 1 106 LYS HA H 5.585 -1.636 9.510 1.00 . A A . 125 LYS HA 1 1
13 23110 1 1 106 LYS HB2 H 6.227 -1.674 11.972 1.00 . A A . 125 LYS HB2 1 1
13 23111 1 1 106 LYS HB3 H 7.889 -1.443 11.443 1.00 . A A . 125 LYS HB3 1 1
13 23112 1 1 106 LYS HD2 H 6.679 0.237 13.276 1.00 . A A . 125 LYS HD2 1 1
13 23113 1 1 106 LYS HD3 H 8.025 1.092 12.518 1.00 . A A . 125 LYS HD3 1 1
13 23114 1 1 106 LYS HE2 H 6.552 2.896 11.871 1.00 . A A . 125 LYS HE2 1 1
13 23115 1 1 106 LYS HE3 H 5.162 2.040 12.534 1.00 . A A . 125 LYS HE3 1 1
13 23116 1 1 106 LYS HG2 H 7.269 0.665 10.380 1.00 . A A . 125 LYS HG2 1 1
13 23117 1 1 106 LYS HG3 H 5.598 0.438 10.901 1.00 . A A . 125 LYS HG3 1 1
13 23118 1 1 106 LYS HZ1 H 7.503 2.942 14.129 1.00 . A A . 125 LYS HZ1 1 1
13 23119 1 1 106 LYS HZ2 H 6.089 2.236 14.725 1.00 . A A . 125 LYS HZ2 1 1
13 23120 1 1 106 LYS HZ3 H 6.034 3.770 14.023 1.00 . A A . 125 LYS HZ3 1 1
13 23121 1 1 106 LYS N N 6.479 -3.402 10.063 1.00 . A A . 125 LYS N 1 1
13 23122 1 1 106 LYS NZ N 6.482 2.835 13.970 1.00 . A A . 125 LYS NZ 1 1
13 23123 1 1 106 LYS O O 8.737 -2.109 8.934 1.00 . A A . 125 LYS O 1 1
13 23124 1 1 107 LEU C C 8.870 0.828 7.282 1.00 . A A . 126 LEU C 1 1
13 23125 1 1 107 LEU CA C 8.152 -0.428 6.825 1.00 . A A . 126 LEU CA 1 1
13 23126 1 1 107 LEU CB C 7.399 -0.161 5.518 1.00 . A A . 126 LEU CB 1 1
13 23127 1 1 107 LEU CD1 C 5.725 -1.002 3.855 1.00 . A A . 126 LEU CD1 1 1
13 23128 1 1 107 LEU CD2 C 7.925 -2.154 4.090 1.00 . A A . 126 LEU CD2 1 1
13 23129 1 1 107 LEU CG C 6.825 -1.401 4.825 1.00 . A A . 126 LEU CG 1 1
13 23130 1 1 107 LEU H H 6.306 -0.503 7.851 1.00 . A A . 126 LEU H 1 1
13 23131 1 1 107 LEU HA H 8.875 -1.221 6.672 1.00 . A A . 126 LEU HA 1 1
13 23132 1 1 107 LEU HB2 H 6.581 0.513 5.734 1.00 . A A . 126 LEU HB2 1 1
13 23133 1 1 107 LEU HB3 H 8.071 0.328 4.832 1.00 . A A . 126 LEU HB3 1 1
13 23134 1 1 107 LEU HD11 H 5.076 -1.848 3.677 1.00 . A A . 126 LEU HD11 1 1
13 23135 1 1 107 LEU HD12 H 6.167 -0.687 2.923 1.00 . A A . 126 LEU HD12 1 1
13 23136 1 1 107 LEU HD13 H 5.150 -0.190 4.273 1.00 . A A . 126 LEU HD13 1 1
13 23137 1 1 107 LEU HD21 H 7.575 -3.144 3.838 1.00 . A A . 126 LEU HD21 1 1
13 23138 1 1 107 LEU HD22 H 8.798 -2.230 4.720 1.00 . A A . 126 LEU HD22 1 1
13 23139 1 1 107 LEU HD23 H 8.179 -1.621 3.186 1.00 . A A . 126 LEU HD23 1 1
13 23140 1 1 107 LEU HG H 6.397 -2.058 5.567 1.00 . A A . 126 LEU HG 1 1
13 23141 1 1 107 LEU N N 7.228 -0.837 7.865 1.00 . A A . 126 LEU N 1 1
13 23142 1 1 107 LEU O O 8.240 1.846 7.578 1.00 . A A . 126 LEU O 1 1
13 23143 1 1 108 LEU C C 11.653 2.548 6.611 1.00 . A A . 127 LEU C 1 1
13 23144 1 1 108 LEU CA C 10.990 1.870 7.791 1.00 . A A . 127 LEU CA 1 1
13 23145 1 1 108 LEU CB C 12.061 1.402 8.781 1.00 . A A . 127 LEU CB 1 1
13 23146 1 1 108 LEU CD1 C 11.500 3.115 10.522 1.00 . A A . 127 LEU CD1 1 1
13 23147 1 1 108 LEU CD2 C 10.563 0.799 10.702 1.00 . A A . 127 LEU CD2 1 1
13 23148 1 1 108 LEU CG C 11.752 1.640 10.260 1.00 . A A . 127 LEU CG 1 1
13 23149 1 1 108 LEU H H 10.629 -0.091 7.099 1.00 . A A . 127 LEU H 1 1
13 23150 1 1 108 LEU HA H 10.341 2.577 8.284 1.00 . A A . 127 LEU HA 1 1
13 23151 1 1 108 LEU HB2 H 12.212 0.346 8.634 1.00 . A A . 127 LEU HB2 1 1
13 23152 1 1 108 LEU HB3 H 12.981 1.915 8.544 1.00 . A A . 127 LEU HB3 1 1
13 23153 1 1 108 LEU HD11 H 11.493 3.300 11.587 1.00 . A A . 127 LEU HD11 1 1
13 23154 1 1 108 LEU HD12 H 10.546 3.396 10.104 1.00 . A A . 127 LEU HD12 1 1
13 23155 1 1 108 LEU HD13 H 12.282 3.700 10.058 1.00 . A A . 127 LEU HD13 1 1
13 23156 1 1 108 LEU HD21 H 9.703 1.046 10.098 1.00 . A A . 127 LEU HD21 1 1
13 23157 1 1 108 LEU HD22 H 10.344 1.000 11.741 1.00 . A A . 127 LEU HD22 1 1
13 23158 1 1 108 LEU HD23 H 10.799 -0.248 10.581 1.00 . A A . 127 LEU HD23 1 1
13 23159 1 1 108 LEU HG H 12.609 1.343 10.847 1.00 . A A . 127 LEU HG 1 1
13 23160 1 1 108 LEU N N 10.183 0.749 7.350 1.00 . A A . 127 LEU N 1 1
13 23161 1 1 108 LEU O O 12.457 1.940 5.899 1.00 . A A . 127 LEU O 1 1
13 23162 1 1 109 VAL C C 12.729 5.669 5.918 1.00 . A A . 128 VAL C 1 1
13 23163 1 1 109 VAL CA C 11.867 4.574 5.317 1.00 . A A . 128 VAL CA 1 1
13 23164 1 1 109 VAL CB C 10.775 5.212 4.432 1.00 . A A . 128 VAL CB 1 1
13 23165 1 1 109 VAL CG1 C 11.339 5.613 3.083 1.00 . A A . 128 VAL CG1 1 1
13 23166 1 1 109 VAL CG2 C 9.595 4.269 4.253 1.00 . A A . 128 VAL CG2 1 1
13 23167 1 1 109 VAL H H 10.625 4.207 6.979 1.00 . A A . 128 VAL H 1 1
13 23168 1 1 109 VAL HA H 12.481 3.924 4.709 1.00 . A A . 128 VAL HA 1 1
13 23169 1 1 109 VAL HB H 10.417 6.105 4.924 1.00 . A A . 128 VAL HB 1 1
13 23170 1 1 109 VAL HG11 H 12.130 6.335 3.223 1.00 . A A . 128 VAL HG11 1 1
13 23171 1 1 109 VAL HG12 H 10.555 6.051 2.485 1.00 . A A . 128 VAL HG12 1 1
13 23172 1 1 109 VAL HG13 H 11.730 4.742 2.580 1.00 . A A . 128 VAL HG13 1 1
13 23173 1 1 109 VAL HG21 H 9.122 4.099 5.209 1.00 . A A . 128 VAL HG21 1 1
13 23174 1 1 109 VAL HG22 H 9.944 3.329 3.853 1.00 . A A . 128 VAL HG22 1 1
13 23175 1 1 109 VAL HG23 H 8.883 4.711 3.571 1.00 . A A . 128 VAL HG23 1 1
13 23176 1 1 109 VAL N N 11.293 3.794 6.393 1.00 . A A . 128 VAL N 1 1
13 23177 1 1 109 VAL O O 12.225 6.542 6.628 1.00 . A A . 128 VAL O 1 1
13 23178 1 1 110 GLN C C 16.001 7.006 5.147 1.00 . A A . 129 GLN C 1 1
13 23179 1 1 110 GLN CA C 14.933 6.628 6.166 1.00 . A A . 129 GLN CA 1 1
13 23180 1 1 110 GLN CB C 15.598 6.086 7.439 1.00 . A A . 129 GLN CB 1 1
13 23181 1 1 110 GLN CD C 17.180 4.381 8.426 1.00 . A A . 129 GLN CD 1 1
13 23182 1 1 110 GLN CG C 16.314 4.758 7.243 1.00 . A A . 129 GLN CG 1 1
13 23183 1 1 110 GLN H H 14.365 4.936 5.030 1.00 . A A . 129 GLN H 1 1
13 23184 1 1 110 GLN HA H 14.363 7.508 6.421 1.00 . A A . 129 GLN HA 1 1
13 23185 1 1 110 GLN HB2 H 16.320 6.806 7.789 1.00 . A A . 129 GLN HB2 1 1
13 23186 1 1 110 GLN HB3 H 14.838 5.954 8.197 1.00 . A A . 129 GLN HB3 1 1
13 23187 1 1 110 GLN HE21 H 15.842 5.135 9.686 1.00 . A A . 129 GLN HE21 1 1
13 23188 1 1 110 GLN HE22 H 17.257 4.455 10.410 1.00 . A A . 129 GLN HE22 1 1
13 23189 1 1 110 GLN HG2 H 15.574 3.983 7.100 1.00 . A A . 129 GLN HG2 1 1
13 23190 1 1 110 GLN HG3 H 16.939 4.826 6.365 1.00 . A A . 129 GLN HG3 1 1
13 23191 1 1 110 GLN N N 14.017 5.642 5.623 1.00 . A A . 129 GLN N 1 1
13 23192 1 1 110 GLN NE2 N 16.714 4.686 9.627 1.00 . A A . 129 GLN NE2 1 1
13 23193 1 1 110 GLN O O 16.387 6.189 4.307 1.00 . A A . 129 GLN O 1 1
13 23194 1 1 110 GLN OE1 O 18.255 3.805 8.262 1.00 . A A . 129 GLN OE1 1 1
13 23195 1 1 111 PRO C C 18.891 8.267 4.767 1.00 . A A . 130 PRO C 1 1
13 23196 1 1 111 PRO CA C 17.519 8.735 4.300 1.00 . A A . 130 PRO CA 1 1
13 23197 1 1 111 PRO CB C 17.401 10.256 4.399 1.00 . A A . 130 PRO CB 1 1
13 23198 1 1 111 PRO CD C 16.016 9.312 6.120 1.00 . A A . 130 PRO CD 1 1
13 23199 1 1 111 PRO CG C 16.866 10.505 5.769 1.00 . A A . 130 PRO CG 1 1
13 23200 1 1 111 PRO HA H 17.352 8.414 3.281 1.00 . A A . 130 PRO HA 1 1
13 23201 1 1 111 PRO HB2 H 18.373 10.707 4.263 1.00 . A A . 130 PRO HB2 1 1
13 23202 1 1 111 PRO HB3 H 16.721 10.617 3.639 1.00 . A A . 130 PRO HB3 1 1
13 23203 1 1 111 PRO HD2 H 16.181 9.021 7.147 1.00 . A A . 130 PRO HD2 1 1
13 23204 1 1 111 PRO HD3 H 14.972 9.535 5.954 1.00 . A A . 130 PRO HD3 1 1
13 23205 1 1 111 PRO HG2 H 17.683 10.603 6.470 1.00 . A A . 130 PRO HG2 1 1
13 23206 1 1 111 PRO HG3 H 16.265 11.401 5.768 1.00 . A A . 130 PRO HG3 1 1
13 23207 1 1 111 PRO N N 16.475 8.258 5.195 1.00 . A A . 130 PRO N 1 1
13 23208 1 1 111 PRO O O 19.150 8.179 5.968 1.00 . A A . 130 PRO O 1 1
13 23209 1 1 112 VAL C C 22.091 8.639 4.010 1.00 . A A . 131 VAL C 1 1
13 23210 1 1 112 VAL CA C 21.099 7.496 4.155 1.00 . A A . 131 VAL CA 1 1
13 23211 1 1 112 VAL CB C 21.542 6.307 3.271 1.00 . A A . 131 VAL CB 1 1
13 23212 1 1 112 VAL CG1 C 21.209 4.992 3.951 1.00 . A A . 131 VAL CG1 1 1
13 23213 1 1 112 VAL CG2 C 20.893 6.373 1.899 1.00 . A A . 131 VAL CG2 1 1
13 23214 1 1 112 VAL H H 19.495 8.029 2.884 1.00 . A A . 131 VAL H 1 1
13 23215 1 1 112 VAL HA H 21.091 7.169 5.186 1.00 . A A . 131 VAL HA 1 1
13 23216 1 1 112 VAL HB H 22.612 6.361 3.145 1.00 . A A . 131 VAL HB 1 1
13 23217 1 1 112 VAL HG11 H 21.728 4.931 4.897 1.00 . A A . 131 VAL HG11 1 1
13 23218 1 1 112 VAL HG12 H 21.516 4.174 3.318 1.00 . A A . 131 VAL HG12 1 1
13 23219 1 1 112 VAL HG13 H 20.143 4.933 4.121 1.00 . A A . 131 VAL HG13 1 1
13 23220 1 1 112 VAL HG21 H 20.955 7.382 1.520 1.00 . A A . 131 VAL HG21 1 1
13 23221 1 1 112 VAL HG22 H 19.854 6.080 1.977 1.00 . A A . 131 VAL HG22 1 1
13 23222 1 1 112 VAL HG23 H 21.404 5.703 1.224 1.00 . A A . 131 VAL HG23 1 1
13 23223 1 1 112 VAL N N 19.758 7.950 3.824 1.00 . A A . 131 VAL N 1 1
13 23224 1 1 112 VAL O O 21.843 9.587 3.257 1.00 . A A . 131 VAL O 1 1
13 23225 1 1 113 PRO C C 25.046 9.594 3.373 1.00 . A A . 132 PRO C 1 1
13 23226 1 1 113 PRO CA C 24.250 9.617 4.681 1.00 . A A . 132 PRO CA 1 1
13 23227 1 1 113 PRO CB C 25.146 9.288 5.876 1.00 . A A . 132 PRO CB 1 1
13 23228 1 1 113 PRO CD C 23.585 7.479 5.647 1.00 . A A . 132 PRO CD 1 1
13 23229 1 1 113 PRO CG C 24.980 7.823 6.094 1.00 . A A . 132 PRO CG 1 1
13 23230 1 1 113 PRO HA H 23.817 10.597 4.815 1.00 . A A . 132 PRO HA 1 1
13 23231 1 1 113 PRO HB2 H 26.169 9.541 5.640 1.00 . A A . 132 PRO HB2 1 1
13 23232 1 1 113 PRO HB3 H 24.820 9.853 6.737 1.00 . A A . 132 PRO HB3 1 1
13 23233 1 1 113 PRO HD2 H 23.579 6.531 5.130 1.00 . A A . 132 PRO HD2 1 1
13 23234 1 1 113 PRO HD3 H 22.914 7.450 6.492 1.00 . A A . 132 PRO HD3 1 1
13 23235 1 1 113 PRO HG2 H 25.705 7.282 5.506 1.00 . A A . 132 PRO HG2 1 1
13 23236 1 1 113 PRO HG3 H 25.102 7.595 7.143 1.00 . A A . 132 PRO HG3 1 1
13 23237 1 1 113 PRO N N 23.223 8.575 4.727 1.00 . A A . 132 PRO N 1 1
13 23238 1 1 113 PRO O O 26.209 9.187 3.337 1.00 . A A . 132 PRO O 1 1
13 23239 1 1 114 VAL C C 24.610 11.362 0.282 1.00 . A A . 133 VAL C 1 1
13 23240 1 1 114 VAL CA C 25.003 10.066 0.979 1.00 . A A . 133 VAL CA 1 1
13 23241 1 1 114 VAL CB C 24.571 8.870 0.103 1.00 . A A . 133 VAL CB 1 1
13 23242 1 1 114 VAL CG1 C 25.129 7.565 0.653 1.00 . A A . 133 VAL CG1 1 1
13 23243 1 1 114 VAL CG2 C 23.056 8.809 -0.004 1.00 . A A . 133 VAL CG2 1 1
13 23244 1 1 114 VAL H H 23.462 10.317 2.403 1.00 . A A . 133 VAL H 1 1
13 23245 1 1 114 VAL HA H 26.074 10.036 1.099 1.00 . A A . 133 VAL HA 1 1
13 23246 1 1 114 VAL HB H 24.970 9.016 -0.888 1.00 . A A . 133 VAL HB 1 1
13 23247 1 1 114 VAL HG11 H 24.782 6.742 0.048 1.00 . A A . 133 VAL HG11 1 1
13 23248 1 1 114 VAL HG12 H 24.791 7.431 1.671 1.00 . A A . 133 VAL HG12 1 1
13 23249 1 1 114 VAL HG13 H 26.209 7.597 0.634 1.00 . A A . 133 VAL HG13 1 1
13 23250 1 1 114 VAL HG21 H 22.632 8.694 0.982 1.00 . A A . 133 VAL HG21 1 1
13 23251 1 1 114 VAL HG22 H 22.771 7.970 -0.620 1.00 . A A . 133 VAL HG22 1 1
13 23252 1 1 114 VAL HG23 H 22.691 9.723 -0.448 1.00 . A A . 133 VAL HG23 1 1
13 23253 1 1 114 VAL N N 24.394 10.018 2.302 1.00 . A A . 133 VAL N 1 1
13 23254 1 1 114 VAL O O 23.894 12.185 0.855 1.00 . A A . 133 VAL O 1 1
13 23255 1 1 115 SER C C 24.679 12.452 -3.193 1.00 . A A . 134 SER C 1 1
13 23256 1 1 115 SER CA C 24.745 12.755 -1.699 1.00 . A A . 134 SER CA 1 1
13 23257 1 1 115 SER CB C 25.774 13.855 -1.414 1.00 . A A . 134 SER CB 1 1
13 23258 1 1 115 SER H H 25.641 10.867 -1.359 1.00 . A A . 134 SER H 1 1
13 23259 1 1 115 SER HA H 23.773 13.091 -1.373 1.00 . A A . 134 SER HA 1 1
13 23260 1 1 115 SER HB2 H 26.754 13.516 -1.713 1.00 . A A . 134 SER HB2 1 1
13 23261 1 1 115 SER HB3 H 25.513 14.743 -1.970 1.00 . A A . 134 SER HB3 1 1
13 23262 1 1 115 SER HG H 25.186 13.592 0.439 1.00 . A A . 134 SER HG 1 1
13 23263 1 1 115 SER N N 25.071 11.551 -0.946 1.00 . A A . 134 SER N 1 1
13 23264 1 1 115 SER O O 25.707 12.335 -3.862 1.00 . A A . 134 SER O 1 1
13 23265 1 1 115 SER OG O 25.802 14.174 -0.030 1.00 . A A . 134 SER OG 1 1
13 23266 1 1 116 SER C C 23.341 13.281 -5.953 1.00 . A A . 135 SER C 1 1
13 23267 1 1 116 SER CA C 23.247 12.012 -5.110 1.00 . A A . 135 SER CA 1 1
13 23268 1 1 116 SER CB C 21.877 11.359 -5.292 1.00 . A A . 135 SER CB 1 1
13 23269 1 1 116 SER H H 22.684 12.408 -3.115 1.00 . A A . 135 SER H 1 1
13 23270 1 1 116 SER HA H 24.011 11.319 -5.430 1.00 . A A . 135 SER HA 1 1
13 23271 1 1 116 SER HB2 H 21.133 12.124 -5.455 1.00 . A A . 135 SER HB2 1 1
13 23272 1 1 116 SER HB3 H 21.908 10.697 -6.144 1.00 . A A . 135 SER HB3 1 1
13 23273 1 1 116 SER HG H 21.589 9.664 -4.346 1.00 . A A . 135 SER HG 1 1
13 23274 1 1 116 SER N N 23.463 12.308 -3.702 1.00 . A A . 135 SER N 1 1
13 23275 1 1 116 SER O O 22.594 14.239 -5.734 1.00 . A A . 135 SER O 1 1
13 23276 1 1 116 SER OG O 21.517 10.609 -4.142 1.00 . A A . 135 SER OG 1 1
13 23277 1 1 117 GLY C C 25.322 15.487 -7.122 1.00 . A A . 136 GLY C 1 1
13 23278 1 1 117 GLY CA C 24.424 14.450 -7.759 1.00 . A A . 136 GLY CA 1 1
13 23279 1 1 117 GLY H H 24.822 12.501 -7.044 1.00 . A A . 136 GLY H 1 1
13 23280 1 1 117 GLY HA2 H 24.855 14.137 -8.698 1.00 . A A . 136 GLY HA2 1 1
13 23281 1 1 117 GLY HA3 H 23.457 14.890 -7.946 1.00 . A A . 136 GLY HA3 1 1
13 23282 1 1 117 GLY N N 24.257 13.290 -6.910 1.00 . A A . 136 GLY N 1 1
13 23283 1 1 117 GLY O O 24.997 16.675 -7.101 1.00 . A A . 136 GLY O 1 1
13 23284 1 1 118 ALA C C 28.323 16.550 -6.987 1.00 . A A . 137 ALA C 1 1
13 23285 1 1 118 ALA CA C 27.407 15.913 -5.949 1.00 . A A . 137 ALA CA 1 1
13 23286 1 1 118 ALA CB C 28.215 15.149 -4.908 1.00 . A A . 137 ALA CB 1 1
13 23287 1 1 118 ALA H H 26.647 14.071 -6.648 1.00 . A A . 137 ALA H 1 1
13 23288 1 1 118 ALA HA H 26.854 16.691 -5.444 1.00 . A A . 137 ALA HA 1 1
13 23289 1 1 118 ALA HB1 H 28.914 15.819 -4.430 1.00 . A A . 137 ALA HB1 1 1
13 23290 1 1 118 ALA HB2 H 28.757 14.348 -5.388 1.00 . A A . 137 ALA HB2 1 1
13 23291 1 1 118 ALA HB3 H 27.546 14.737 -4.166 1.00 . A A . 137 ALA HB3 1 1
13 23292 1 1 118 ALA N N 26.449 15.030 -6.592 1.00 . A A . 137 ALA N 1 1
13 23293 1 1 118 ALA O O 29.326 15.962 -7.394 1.00 . A A . 137 ALA O 1 1
13 23294 1 1 119 LYS C C 29.974 19.089 -7.783 1.00 . A A . 138 LYS C 1 1
13 23295 1 1 119 LYS CA C 28.737 18.466 -8.419 1.00 . A A . 138 LYS CA 1 1
13 23296 1 1 119 LYS CB C 27.885 19.550 -9.087 1.00 . A A . 138 LYS CB 1 1
13 23297 1 1 119 LYS CD C 26.848 17.888 -10.689 1.00 . A A . 138 LYS CD 1 1
13 23298 1 1 119 LYS CE C 27.609 18.354 -11.923 1.00 . A A . 138 LYS CE 1 1
13 23299 1 1 119 LYS CG C 26.595 19.028 -9.709 1.00 . A A . 138 LYS CG 1 1
13 23300 1 1 119 LYS H H 27.143 18.156 -7.068 1.00 . A A . 138 LYS H 1 1
13 23301 1 1 119 LYS HA H 29.054 17.757 -9.166 1.00 . A A . 138 LYS HA 1 1
13 23302 1 1 119 LYS HB2 H 27.624 20.293 -8.346 1.00 . A A . 138 LYS HB2 1 1
13 23303 1 1 119 LYS HB3 H 28.470 20.021 -9.863 1.00 . A A . 138 LYS HB3 1 1
13 23304 1 1 119 LYS HD2 H 27.427 17.125 -10.193 1.00 . A A . 138 LYS HD2 1 1
13 23305 1 1 119 LYS HD3 H 25.896 17.477 -10.998 1.00 . A A . 138 LYS HD3 1 1
13 23306 1 1 119 LYS HE2 H 28.444 18.962 -11.608 1.00 . A A . 138 LYS HE2 1 1
13 23307 1 1 119 LYS HE3 H 27.977 17.486 -12.450 1.00 . A A . 138 LYS HE3 1 1
13 23308 1 1 119 LYS HG2 H 25.947 18.672 -8.922 1.00 . A A . 138 LYS HG2 1 1
13 23309 1 1 119 LYS HG3 H 26.112 19.838 -10.233 1.00 . A A . 138 LYS HG3 1 1
13 23310 1 1 119 LYS HZ1 H 27.328 19.553 -13.608 1.00 . A A . 138 LYS HZ1 1 1
13 23311 1 1 119 LYS HZ2 H 26.289 19.927 -12.330 1.00 . A A . 138 LYS HZ2 1 1
13 23312 1 1 119 LYS HZ3 H 26.018 18.541 -13.263 1.00 . A A . 138 LYS HZ3 1 1
13 23313 1 1 119 LYS N N 27.959 17.746 -7.424 1.00 . A A . 138 LYS N 1 1
13 23314 1 1 119 LYS NZ N 26.751 19.148 -12.842 1.00 . A A . 138 LYS NZ 1 1
13 23315 1 1 119 LYS O O 29.913 19.618 -6.671 1.00 . A A . 138 LYS O 1 1
13 23316 1 1 120 LEU C C 32.549 20.959 -8.574 1.00 . A A . 139 LEU C 1 1
13 23317 1 1 120 LEU CA C 32.341 19.565 -8.003 1.00 . A A . 139 LEU CA 1 1
13 23318 1 1 120 LEU CB C 33.507 18.654 -8.395 1.00 . A A . 139 LEU CB 1 1
13 23319 1 1 120 LEU CD1 C 34.369 16.306 -8.572 1.00 . A A . 139 LEU CD1 1 1
13 23320 1 1 120 LEU CD2 C 33.898 17.296 -6.328 1.00 . A A . 139 LEU CD2 1 1
13 23321 1 1 120 LEU CG C 33.471 17.250 -7.786 1.00 . A A . 139 LEU CG 1 1
13 23322 1 1 120 LEU H H 31.071 18.567 -9.363 1.00 . A A . 139 LEU H 1 1
13 23323 1 1 120 LEU HA H 32.286 19.628 -6.927 1.00 . A A . 139 LEU HA 1 1
13 23324 1 1 120 LEU HB2 H 33.515 18.557 -9.472 1.00 . A A . 139 LEU HB2 1 1
13 23325 1 1 120 LEU HB3 H 34.426 19.132 -8.087 1.00 . A A . 139 LEU HB3 1 1
13 23326 1 1 120 LEU HD11 H 34.025 16.251 -9.594 1.00 . A A . 139 LEU HD11 1 1
13 23327 1 1 120 LEU HD12 H 34.333 15.323 -8.127 1.00 . A A . 139 LEU HD12 1 1
13 23328 1 1 120 LEU HD13 H 35.385 16.674 -8.552 1.00 . A A . 139 LEU HD13 1 1
13 23329 1 1 120 LEU HD21 H 33.886 16.298 -5.919 1.00 . A A . 139 LEU HD21 1 1
13 23330 1 1 120 LEU HD22 H 33.215 17.920 -5.774 1.00 . A A . 139 LEU HD22 1 1
13 23331 1 1 120 LEU HD23 H 34.897 17.702 -6.258 1.00 . A A . 139 LEU HD23 1 1
13 23332 1 1 120 LEU HG H 32.460 16.865 -7.830 1.00 . A A . 139 LEU HG 1 1
13 23333 1 1 120 LEU N N 31.089 19.009 -8.486 1.00 . A A . 139 LEU N 1 1
13 23334 1 1 120 LEU O O 32.686 21.078 -9.810 1.00 . A A . 139 LEU O 1 1
13 23335 1 1 120 LEU OXT O 32.559 21.931 -7.793 1.00 . A A . 139 LEU OXT 1 1
14 23336 1 1 1 GLY C C -21.224 -56.710 1.698 1.00 . A A . 20 GLY C 1 1
14 23337 1 1 1 GLY CA C -21.327 -57.208 0.275 1.00 . A A . 20 GLY CA 1 1
14 23338 1 1 1 GLY H1 H -21.164 -58.982 -0.802 1.00 . A A . 20 GLY H1 1 1
14 23339 1 1 1 GLY H2 H -21.570 -59.199 0.822 1.00 . A A . 20 GLY H2 1 1
14 23340 1 1 1 GLY H3 H -19.987 -58.797 0.395 1.00 . A A . 20 GLY H3 1 1
14 23341 1 1 1 GLY HA2 H -20.650 -56.640 -0.344 1.00 . A A . 20 GLY HA2 1 1
14 23342 1 1 1 GLY HA3 H -22.336 -57.057 -0.078 1.00 . A A . 20 GLY HA3 1 1
14 23343 1 1 1 GLY N N -20.989 -58.646 0.165 1.00 . A A . 20 GLY N 1 1
14 23344 1 1 1 GLY O O -21.262 -57.500 2.643 1.00 . A A . 20 GLY O 1 1
14 23345 1 1 2 SER C C -22.358 -54.430 3.718 1.00 . A A . 21 SER C 1 1
14 23346 1 1 2 SER CA C -20.981 -54.795 3.169 1.00 . A A . 21 SER CA 1 1
14 23347 1 1 2 SER CB C -20.094 -53.555 3.083 1.00 . A A . 21 SER CB 1 1
14 23348 1 1 2 SER H H -21.069 -54.823 1.060 1.00 . A A . 21 SER H 1 1
14 23349 1 1 2 SER HA H -20.520 -55.514 3.829 1.00 . A A . 21 SER HA 1 1
14 23350 1 1 2 SER HB2 H -20.693 -52.703 2.797 1.00 . A A . 21 SER HB2 1 1
14 23351 1 1 2 SER HB3 H -19.640 -53.370 4.046 1.00 . A A . 21 SER HB3 1 1
14 23352 1 1 2 SER HG H -18.790 -54.670 2.124 1.00 . A A . 21 SER HG 1 1
14 23353 1 1 2 SER N N -21.093 -55.402 1.854 1.00 . A A . 21 SER N 1 1
14 23354 1 1 2 SER O O -22.554 -54.361 4.931 1.00 . A A . 21 SER O 1 1
14 23355 1 1 2 SER OG O -19.066 -53.742 2.121 1.00 . A A . 21 SER OG 1 1
14 23356 1 1 3 HIS C C -25.648 -54.217 2.102 1.00 . A A . 22 HIS C 1 1
14 23357 1 1 3 HIS CA C -24.668 -53.847 3.210 1.00 . A A . 22 HIS CA 1 1
14 23358 1 1 3 HIS CB C -24.769 -52.352 3.518 1.00 . A A . 22 HIS CB 1 1
14 23359 1 1 3 HIS CD2 C -25.933 -52.199 5.832 1.00 . A A . 22 HIS CD2 1 1
14 23360 1 1 3 HIS CE1 C -24.268 -51.361 6.973 1.00 . A A . 22 HIS CE1 1 1
14 23361 1 1 3 HIS CG C -24.893 -52.047 4.980 1.00 . A A . 22 HIS CG 1 1
14 23362 1 1 3 HIS H H -23.095 -54.279 1.863 1.00 . A A . 22 HIS H 1 1
14 23363 1 1 3 HIS HA H -24.915 -54.410 4.097 1.00 . A A . 22 HIS HA 1 1
14 23364 1 1 3 HIS HB2 H -23.884 -51.856 3.151 1.00 . A A . 22 HIS HB2 1 1
14 23365 1 1 3 HIS HB3 H -25.635 -51.948 3.019 1.00 . A A . 22 HIS HB3 1 1
14 23366 1 1 3 HIS HD1 H -22.969 -51.289 5.395 1.00 . A A . 22 HIS HD1 1 1
14 23367 1 1 3 HIS HD2 H -26.908 -52.589 5.585 1.00 . A A . 22 HIS HD2 1 1
14 23368 1 1 3 HIS HE1 H -23.674 -50.962 7.782 1.00 . A A . 22 HIS HE1 1 1
14 23369 1 1 3 HIS HE2 H -25.992 -51.933 7.908 1.00 . A A . 22 HIS HE2 1 1
14 23370 1 1 3 HIS N N -23.309 -54.201 2.819 1.00 . A A . 22 HIS N 1 1
14 23371 1 1 3 HIS ND1 N -23.867 -51.515 5.727 1.00 . A A . 22 HIS ND1 1 1
14 23372 1 1 3 HIS NE2 N -25.518 -51.769 7.063 1.00 . A A . 22 HIS NE2 1 1
14 23373 1 1 3 HIS O O -25.241 -54.522 0.980 1.00 . A A . 22 HIS O 1 1
14 23374 1 1 4 MET C C -28.322 -53.323 0.569 1.00 . A A . 23 MET C 1 1
14 23375 1 1 4 MET CA C -27.978 -54.522 1.449 1.00 . A A . 23 MET CA 1 1
14 23376 1 1 4 MET CB C -29.234 -55.019 2.169 1.00 . A A . 23 MET CB 1 1
14 23377 1 1 4 MET CE C -31.578 -53.261 5.127 1.00 . A A . 23 MET CE 1 1
14 23378 1 1 4 MET CG C -29.878 -53.976 3.067 1.00 . A A . 23 MET CG 1 1
14 23379 1 1 4 MET H H -27.201 -53.945 3.335 1.00 . A A . 23 MET H 1 1
14 23380 1 1 4 MET HA H -27.597 -55.314 0.823 1.00 . A A . 23 MET HA 1 1
14 23381 1 1 4 MET HB2 H -29.960 -55.328 1.431 1.00 . A A . 23 MET HB2 1 1
14 23382 1 1 4 MET HB3 H -28.970 -55.871 2.777 1.00 . A A . 23 MET HB3 1 1
14 23383 1 1 4 MET HE1 H -32.366 -53.531 5.813 1.00 . A A . 23 MET HE1 1 1
14 23384 1 1 4 MET HE2 H -31.886 -52.408 4.543 1.00 . A A . 23 MET HE2 1 1
14 23385 1 1 4 MET HE3 H -30.686 -53.015 5.683 1.00 . A A . 23 MET HE3 1 1
14 23386 1 1 4 MET HG2 H -29.128 -53.590 3.741 1.00 . A A . 23 MET HG2 1 1
14 23387 1 1 4 MET HG3 H -30.254 -53.173 2.452 1.00 . A A . 23 MET HG3 1 1
14 23388 1 1 4 MET N N -26.937 -54.185 2.419 1.00 . A A . 23 MET N 1 1
14 23389 1 1 4 MET O O -29.149 -53.426 -0.334 1.00 . A A . 23 MET O 1 1
14 23390 1 1 4 MET SD S -31.239 -54.643 4.039 1.00 . A A . 23 MET SD 1 1
14 23391 1 1 5 THR C C -27.221 -51.046 -1.288 1.00 . A A . 24 THR C 1 1
14 23392 1 1 5 THR CA C -27.920 -50.982 0.067 1.00 . A A . 24 THR CA 1 1
14 23393 1 1 5 THR CB C -27.423 -49.751 0.837 1.00 . A A . 24 THR CB 1 1
14 23394 1 1 5 THR CG2 C -28.538 -48.729 1.001 1.00 . A A . 24 THR CG2 1 1
14 23395 1 1 5 THR H H -27.034 -52.171 1.565 1.00 . A A . 24 THR H 1 1
14 23396 1 1 5 THR HA H -28.983 -50.883 -0.087 1.00 . A A . 24 THR HA 1 1
14 23397 1 1 5 THR HB H -26.616 -49.300 0.278 1.00 . A A . 24 THR HB 1 1
14 23398 1 1 5 THR HG1 H -27.651 -50.097 2.773 1.00 . A A . 24 THR HG1 1 1
14 23399 1 1 5 THR HG21 H -29.380 -49.191 1.493 1.00 . A A . 24 THR HG21 1 1
14 23400 1 1 5 THR HG22 H -28.842 -48.370 0.029 1.00 . A A . 24 THR HG22 1 1
14 23401 1 1 5 THR HG23 H -28.185 -47.901 1.597 1.00 . A A . 24 THR HG23 1 1
14 23402 1 1 5 THR N N -27.683 -52.194 0.834 1.00 . A A . 24 THR N 1 1
14 23403 1 1 5 THR O O -26.012 -50.832 -1.387 1.00 . A A . 24 THR O 1 1
14 23404 1 1 5 THR OG1 O -26.936 -50.157 2.125 1.00 . A A . 24 THR OG1 1 1
14 23405 1 1 6 LYS C C -27.710 -50.170 -4.449 1.00 . A A . 25 LYS C 1 1
14 23406 1 1 6 LYS CA C -27.433 -51.454 -3.673 1.00 . A A . 25 LYS CA 1 1
14 23407 1 1 6 LYS CB C -28.043 -52.656 -4.403 1.00 . A A . 25 LYS CB 1 1
14 23408 1 1 6 LYS CD C -26.395 -54.331 -3.501 1.00 . A A . 25 LYS CD 1 1
14 23409 1 1 6 LYS CE C -26.077 -54.700 -2.063 1.00 . A A . 25 LYS CE 1 1
14 23410 1 1 6 LYS CG C -27.863 -53.975 -3.667 1.00 . A A . 25 LYS CG 1 1
14 23411 1 1 6 LYS H H -28.938 -51.526 -2.187 1.00 . A A . 25 LYS H 1 1
14 23412 1 1 6 LYS HA H -26.365 -51.591 -3.591 1.00 . A A . 25 LYS HA 1 1
14 23413 1 1 6 LYS HB2 H -29.101 -52.483 -4.531 1.00 . A A . 25 LYS HB2 1 1
14 23414 1 1 6 LYS HB3 H -27.583 -52.746 -5.376 1.00 . A A . 25 LYS HB3 1 1
14 23415 1 1 6 LYS HD2 H -26.165 -55.173 -4.136 1.00 . A A . 25 LYS HD2 1 1
14 23416 1 1 6 LYS HD3 H -25.789 -53.485 -3.790 1.00 . A A . 25 LYS HD3 1 1
14 23417 1 1 6 LYS HE2 H -26.448 -53.921 -1.415 1.00 . A A . 25 LYS HE2 1 1
14 23418 1 1 6 LYS HE3 H -26.574 -55.629 -1.825 1.00 . A A . 25 LYS HE3 1 1
14 23419 1 1 6 LYS HG2 H -28.312 -53.892 -2.687 1.00 . A A . 25 LYS HG2 1 1
14 23420 1 1 6 LYS HG3 H -28.356 -54.758 -4.225 1.00 . A A . 25 LYS HG3 1 1
14 23421 1 1 6 LYS HZ1 H -24.090 -54.139 -2.365 1.00 . A A . 25 LYS HZ1 1 1
14 23422 1 1 6 LYS HZ2 H -24.308 -55.802 -2.151 1.00 . A A . 25 LYS HZ2 1 1
14 23423 1 1 6 LYS HZ3 H -24.401 -54.758 -0.822 1.00 . A A . 25 LYS HZ3 1 1
14 23424 1 1 6 LYS N N -27.980 -51.357 -2.326 1.00 . A A . 25 LYS N 1 1
14 23425 1 1 6 LYS NZ N -24.618 -54.861 -1.836 1.00 . A A . 25 LYS NZ 1 1
14 23426 1 1 6 LYS O O -28.642 -49.435 -4.116 1.00 . A A . 25 LYS O 1 1
14 23427 1 1 7 PRO C C -28.270 -48.781 -7.231 1.00 . A A . 26 PRO C 1 1
14 23428 1 1 7 PRO CA C -27.065 -48.661 -6.294 1.00 . A A . 26 PRO CA 1 1
14 23429 1 1 7 PRO CB C -25.762 -48.580 -7.093 1.00 . A A . 26 PRO CB 1 1
14 23430 1 1 7 PRO CD C -25.694 -50.634 -5.867 1.00 . A A . 26 PRO CD 1 1
14 23431 1 1 7 PRO CG C -25.267 -49.985 -7.155 1.00 . A A . 26 PRO CG 1 1
14 23432 1 1 7 PRO HA H -27.174 -47.774 -5.684 1.00 . A A . 26 PRO HA 1 1
14 23433 1 1 7 PRO HB2 H -25.967 -48.188 -8.079 1.00 . A A . 26 PRO HB2 1 1
14 23434 1 1 7 PRO HB3 H -25.061 -47.938 -6.582 1.00 . A A . 26 PRO HB3 1 1
14 23435 1 1 7 PRO HD2 H -25.948 -51.669 -6.033 1.00 . A A . 26 PRO HD2 1 1
14 23436 1 1 7 PRO HD3 H -24.913 -50.550 -5.126 1.00 . A A . 26 PRO HD3 1 1
14 23437 1 1 7 PRO HG2 H -25.713 -50.494 -7.998 1.00 . A A . 26 PRO HG2 1 1
14 23438 1 1 7 PRO HG3 H -24.191 -49.990 -7.240 1.00 . A A . 26 PRO HG3 1 1
14 23439 1 1 7 PRO N N -26.885 -49.861 -5.465 1.00 . A A . 26 PRO N 1 1
14 23440 1 1 7 PRO O O -28.125 -48.915 -8.451 1.00 . A A . 26 PRO O 1 1
14 23441 1 1 8 ALA C C -31.835 -48.212 -6.603 1.00 . A A . 27 ALA C 1 1
14 23442 1 1 8 ALA CA C -30.698 -48.847 -7.392 1.00 . A A . 27 ALA CA 1 1
14 23443 1 1 8 ALA CB C -31.013 -50.306 -7.699 1.00 . A A . 27 ALA CB 1 1
14 23444 1 1 8 ALA H H -29.498 -48.651 -5.666 1.00 . A A . 27 ALA H 1 1
14 23445 1 1 8 ALA HA H -30.575 -48.320 -8.328 1.00 . A A . 27 ALA HA 1 1
14 23446 1 1 8 ALA HB1 H -31.903 -50.360 -8.307 1.00 . A A . 27 ALA HB1 1 1
14 23447 1 1 8 ALA HB2 H -31.174 -50.842 -6.775 1.00 . A A . 27 ALA HB2 1 1
14 23448 1 1 8 ALA HB3 H -30.184 -50.749 -8.233 1.00 . A A . 27 ALA HB3 1 1
14 23449 1 1 8 ALA N N -29.456 -48.746 -6.645 1.00 . A A . 27 ALA N 1 1
14 23450 1 1 8 ALA O O -31.792 -48.180 -5.371 1.00 . A A . 27 ALA O 1 1
14 23451 1 1 9 PRO C C -34.936 -48.083 -5.975 1.00 . A A . 28 PRO C 1 1
14 23452 1 1 9 PRO CA C -34.012 -47.059 -6.641 1.00 . A A . 28 PRO CA 1 1
14 23453 1 1 9 PRO CB C -34.729 -46.359 -7.796 1.00 . A A . 28 PRO CB 1 1
14 23454 1 1 9 PRO CD C -32.967 -47.649 -8.767 1.00 . A A . 28 PRO CD 1 1
14 23455 1 1 9 PRO CG C -34.364 -47.150 -9.003 1.00 . A A . 28 PRO CG 1 1
14 23456 1 1 9 PRO HA H -33.700 -46.328 -5.910 1.00 . A A . 28 PRO HA 1 1
14 23457 1 1 9 PRO HB2 H -35.794 -46.372 -7.621 1.00 . A A . 28 PRO HB2 1 1
14 23458 1 1 9 PRO HB3 H -34.382 -45.339 -7.872 1.00 . A A . 28 PRO HB3 1 1
14 23459 1 1 9 PRO HD2 H -32.843 -48.635 -9.190 1.00 . A A . 28 PRO HD2 1 1
14 23460 1 1 9 PRO HD3 H -32.245 -46.964 -9.187 1.00 . A A . 28 PRO HD3 1 1
14 23461 1 1 9 PRO HG2 H -35.044 -47.984 -9.116 1.00 . A A . 28 PRO HG2 1 1
14 23462 1 1 9 PRO HG3 H -34.393 -46.520 -9.879 1.00 . A A . 28 PRO HG3 1 1
14 23463 1 1 9 PRO N N -32.859 -47.688 -7.295 1.00 . A A . 28 PRO N 1 1
14 23464 1 1 9 PRO O O -34.528 -49.208 -5.672 1.00 . A A . 28 PRO O 1 1
14 23465 1 1 10 ASP C C -37.662 -49.624 -6.110 1.00 . A A . 29 ASP C 1 1
14 23466 1 1 10 ASP CA C -37.168 -48.562 -5.120 1.00 . A A . 29 ASP CA 1 1
14 23467 1 1 10 ASP CB C -38.344 -47.729 -4.595 1.00 . A A . 29 ASP CB 1 1
14 23468 1 1 10 ASP CG C -39.109 -48.426 -3.488 1.00 . A A . 29 ASP CG 1 1
14 23469 1 1 10 ASP H H -36.447 -46.780 -6.006 1.00 . A A . 29 ASP H 1 1
14 23470 1 1 10 ASP HA H -36.690 -49.059 -4.288 1.00 . A A . 29 ASP HA 1 1
14 23471 1 1 10 ASP HB2 H -37.971 -46.791 -4.212 1.00 . A A . 29 ASP HB2 1 1
14 23472 1 1 10 ASP HB3 H -39.027 -47.531 -5.409 1.00 . A A . 29 ASP HB3 1 1
14 23473 1 1 10 ASP N N -36.182 -47.688 -5.748 1.00 . A A . 29 ASP N 1 1
14 23474 1 1 10 ASP O O -37.138 -49.731 -7.222 1.00 . A A . 29 ASP O 1 1
14 23475 1 1 10 ASP OD1 O -38.691 -48.332 -2.315 1.00 . A A . 29 ASP OD1 1 1
14 23476 1 1 10 ASP OD2 O -40.133 -49.068 -3.786 1.00 . A A . 29 ASP OD2 1 1
14 23477 1 1 11 PHE C C -39.741 -50.865 -7.860 1.00 . A A . 30 PHE C 1 1
14 23478 1 1 11 PHE CA C -39.228 -51.450 -6.552 1.00 . A A . 30 PHE CA 1 1
14 23479 1 1 11 PHE CB C -40.368 -52.171 -5.828 1.00 . A A . 30 PHE CB 1 1
14 23480 1 1 11 PHE CD1 C -39.169 -53.908 -4.469 1.00 . A A . 30 PHE CD1 1 1
14 23481 1 1 11 PHE CD2 C -40.400 -52.222 -3.317 1.00 . A A . 30 PHE CD2 1 1
14 23482 1 1 11 PHE CE1 C -38.807 -54.474 -3.261 1.00 . A A . 30 PHE CE1 1 1
14 23483 1 1 11 PHE CE2 C -40.040 -52.783 -2.106 1.00 . A A . 30 PHE CE2 1 1
14 23484 1 1 11 PHE CG C -39.969 -52.778 -4.512 1.00 . A A . 30 PHE CG 1 1
14 23485 1 1 11 PHE CZ C -39.242 -53.909 -2.077 1.00 . A A . 30 PHE CZ 1 1
14 23486 1 1 11 PHE H H -39.057 -50.247 -4.817 1.00 . A A . 30 PHE H 1 1
14 23487 1 1 11 PHE HA H -38.443 -52.159 -6.769 1.00 . A A . 30 PHE HA 1 1
14 23488 1 1 11 PHE HB2 H -41.162 -51.468 -5.636 1.00 . A A . 30 PHE HB2 1 1
14 23489 1 1 11 PHE HB3 H -40.740 -52.963 -6.460 1.00 . A A . 30 PHE HB3 1 1
14 23490 1 1 11 PHE HD1 H -38.826 -54.350 -5.393 1.00 . A A . 30 PHE HD1 1 1
14 23491 1 1 11 PHE HD2 H -41.022 -51.342 -3.338 1.00 . A A . 30 PHE HD2 1 1
14 23492 1 1 11 PHE HE1 H -38.182 -55.357 -3.242 1.00 . A A . 30 PHE HE1 1 1
14 23493 1 1 11 PHE HE2 H -40.382 -52.339 -1.182 1.00 . A A . 30 PHE HE2 1 1
14 23494 1 1 11 PHE HZ H -38.961 -54.351 -1.132 1.00 . A A . 30 PHE HZ 1 1
14 23495 1 1 11 PHE N N -38.668 -50.398 -5.707 1.00 . A A . 30 PHE N 1 1
14 23496 1 1 11 PHE O O -39.544 -51.441 -8.935 1.00 . A A . 30 PHE O 1 1
14 23497 1 1 12 GLY C C -40.331 -47.668 -9.071 1.00 . A A . 31 GLY C 1 1
14 23498 1 1 12 GLY CA C -40.919 -49.050 -8.923 1.00 . A A . 31 GLY CA 1 1
14 23499 1 1 12 GLY H H -40.500 -49.304 -6.877 1.00 . A A . 31 GLY H 1 1
14 23500 1 1 12 GLY HA2 H -40.682 -49.633 -9.801 1.00 . A A . 31 GLY HA2 1 1
14 23501 1 1 12 GLY HA3 H -41.990 -48.968 -8.830 1.00 . A A . 31 GLY HA3 1 1
14 23502 1 1 12 GLY N N -40.392 -49.717 -7.758 1.00 . A A . 31 GLY N 1 1
14 23503 1 1 12 GLY O O -39.719 -47.149 -8.132 1.00 . A A . 31 GLY O 1 1
14 23504 1 1 13 GLY C C -38.493 -45.797 -10.741 1.00 . A A . 32 GLY C 1 1
14 23505 1 1 13 GLY CA C -39.982 -45.746 -10.478 1.00 . A A . 32 GLY CA 1 1
14 23506 1 1 13 GLY H H -41.022 -47.534 -10.937 1.00 . A A . 32 GLY H 1 1
14 23507 1 1 13 GLY HA2 H -40.478 -45.315 -11.337 1.00 . A A . 32 GLY HA2 1 1
14 23508 1 1 13 GLY HA3 H -40.165 -45.124 -9.615 1.00 . A A . 32 GLY HA3 1 1
14 23509 1 1 13 GLY N N -40.520 -47.068 -10.234 1.00 . A A . 32 GLY N 1 1
14 23510 1 1 13 GLY O O -37.686 -45.460 -9.872 1.00 . A A . 32 GLY O 1 1
14 23511 1 1 14 ARG C C -36.201 -45.031 -12.841 1.00 . A A . 33 ARG C 1 1
14 23512 1 1 14 ARG CA C -36.737 -46.360 -12.316 1.00 . A A . 33 ARG CA 1 1
14 23513 1 1 14 ARG CB C -36.574 -47.456 -13.368 1.00 . A A . 33 ARG CB 1 1
14 23514 1 1 14 ARG CD C -35.789 -49.236 -11.774 1.00 . A A . 33 ARG CD 1 1
14 23515 1 1 14 ARG CG C -35.480 -48.459 -13.042 1.00 . A A . 33 ARG CG 1 1
14 23516 1 1 14 ARG CZ C -34.643 -50.872 -10.311 1.00 . A A . 33 ARG CZ 1 1
14 23517 1 1 14 ARG H H -38.826 -46.495 -12.576 1.00 . A A . 33 ARG H 1 1
14 23518 1 1 14 ARG HA H -36.178 -46.634 -11.435 1.00 . A A . 33 ARG HA 1 1
14 23519 1 1 14 ARG HB2 H -37.507 -47.993 -13.460 1.00 . A A . 33 ARG HB2 1 1
14 23520 1 1 14 ARG HB3 H -36.340 -46.996 -14.315 1.00 . A A . 33 ARG HB3 1 1
14 23521 1 1 14 ARG HD2 H -35.906 -48.541 -10.959 1.00 . A A . 33 ARG HD2 1 1
14 23522 1 1 14 ARG HD3 H -36.709 -49.783 -11.917 1.00 . A A . 33 ARG HD3 1 1
14 23523 1 1 14 ARG HE H -34.013 -50.302 -12.124 1.00 . A A . 33 ARG HE 1 1
14 23524 1 1 14 ARG HG2 H -35.390 -49.154 -13.863 1.00 . A A . 33 ARG HG2 1 1
14 23525 1 1 14 ARG HG3 H -34.548 -47.930 -12.912 1.00 . A A . 33 ARG HG3 1 1
14 23526 1 1 14 ARG HH11 H -36.339 -50.104 -9.512 1.00 . A A . 33 ARG HH11 1 1
14 23527 1 1 14 ARG HH12 H -35.510 -51.252 -8.514 1.00 . A A . 33 ARG HH12 1 1
14 23528 1 1 14 ARG HH21 H -32.925 -51.819 -10.819 1.00 . A A . 33 ARG HH21 1 1
14 23529 1 1 14 ARG HH22 H -33.568 -52.234 -9.261 1.00 . A A . 33 ARG HH22 1 1
14 23530 1 1 14 ARG N N -38.132 -46.243 -11.933 1.00 . A A . 33 ARG N 1 1
14 23531 1 1 14 ARG NE N -34.720 -50.178 -11.447 1.00 . A A . 33 ARG NE 1 1
14 23532 1 1 14 ARG NH1 N -35.572 -50.732 -9.372 1.00 . A A . 33 ARG NH1 1 1
14 23533 1 1 14 ARG NH2 N -33.632 -51.709 -10.114 1.00 . A A . 33 ARG NH2 1 1
14 23534 1 1 14 ARG O O -36.879 -44.004 -12.753 1.00 . A A . 33 ARG O 1 1
14 23535 1 1 15 TRP C C -34.042 -42.893 -12.809 1.00 . A A . 34 TRP C 1 1
14 23536 1 1 15 TRP CA C -34.329 -43.880 -13.931 1.00 . A A . 34 TRP CA 1 1
14 23537 1 1 15 TRP CB C -35.168 -43.221 -15.031 1.00 . A A . 34 TRP CB 1 1
14 23538 1 1 15 TRP CD1 C -36.089 -45.103 -16.496 1.00 . A A . 34 TRP CD1 1 1
14 23539 1 1 15 TRP CD2 C -34.471 -43.897 -17.463 1.00 . A A . 34 TRP CD2 1 1
14 23540 1 1 15 TRP CE2 C -34.887 -44.893 -18.366 1.00 . A A . 34 TRP CE2 1 1
14 23541 1 1 15 TRP CE3 C -33.461 -43.014 -17.852 1.00 . A A . 34 TRP CE3 1 1
14 23542 1 1 15 TRP CG C -35.253 -44.049 -16.274 1.00 . A A . 34 TRP CG 1 1
14 23543 1 1 15 TRP CH2 C -33.340 -44.152 -19.987 1.00 . A A . 34 TRP CH2 1 1
14 23544 1 1 15 TRP CZ2 C -34.326 -45.030 -19.632 1.00 . A A . 34 TRP CZ2 1 1
14 23545 1 1 15 TRP CZ3 C -32.906 -43.150 -19.110 1.00 . A A . 34 TRP CZ3 1 1
14 23546 1 1 15 TRP H H -34.524 -45.928 -13.454 1.00 . A A . 34 TRP H 1 1
14 23547 1 1 15 TRP HA H -33.390 -44.196 -14.356 1.00 . A A . 34 TRP HA 1 1
14 23548 1 1 15 TRP HB2 H -36.171 -43.065 -14.664 1.00 . A A . 34 TRP HB2 1 1
14 23549 1 1 15 TRP HB3 H -34.730 -42.269 -15.291 1.00 . A A . 34 TRP HB3 1 1
14 23550 1 1 15 TRP HD1 H -36.808 -45.470 -15.778 1.00 . A A . 34 TRP HD1 1 1
14 23551 1 1 15 TRP HE1 H -36.359 -46.377 -18.148 1.00 . A A . 34 TRP HE1 1 1
14 23552 1 1 15 TRP HE3 H -33.114 -42.236 -17.188 1.00 . A A . 34 TRP HE3 1 1
14 23553 1 1 15 TRP HH2 H -32.878 -44.223 -20.962 1.00 . A A . 34 TRP HH2 1 1
14 23554 1 1 15 TRP HZ2 H -34.649 -45.799 -20.321 1.00 . A A . 34 TRP HZ2 1 1
14 23555 1 1 15 TRP HZ3 H -32.125 -42.476 -19.428 1.00 . A A . 34 TRP HZ3 1 1
14 23556 1 1 15 TRP N N -34.990 -45.068 -13.397 1.00 . A A . 34 TRP N 1 1
14 23557 1 1 15 TRP NE1 N -35.877 -45.614 -17.752 1.00 . A A . 34 TRP NE1 1 1
14 23558 1 1 15 TRP O O -34.177 -41.678 -12.972 1.00 . A A . 34 TRP O 1 1
14 23559 1 1 16 LYS C C -31.943 -42.986 -9.973 1.00 . A A . 35 LYS C 1 1
14 23560 1 1 16 LYS CA C -33.323 -42.622 -10.499 1.00 . A A . 35 LYS CA 1 1
14 23561 1 1 16 LYS CB C -34.377 -42.823 -9.406 1.00 . A A . 35 LYS CB 1 1
14 23562 1 1 16 LYS CD C -36.721 -42.382 -8.616 1.00 . A A . 35 LYS CD 1 1
14 23563 1 1 16 LYS CE C -38.107 -41.914 -9.023 1.00 . A A . 35 LYS CE 1 1
14 23564 1 1 16 LYS CG C -35.746 -42.285 -9.777 1.00 . A A . 35 LYS CG 1 1
14 23565 1 1 16 LYS H H -33.544 -44.406 -11.608 1.00 . A A . 35 LYS H 1 1
14 23566 1 1 16 LYS HA H -33.321 -41.587 -10.802 1.00 . A A . 35 LYS HA 1 1
14 23567 1 1 16 LYS HB2 H -34.472 -43.878 -9.206 1.00 . A A . 35 LYS HB2 1 1
14 23568 1 1 16 LYS HB3 H -34.049 -42.324 -8.508 1.00 . A A . 35 LYS HB3 1 1
14 23569 1 1 16 LYS HD2 H -36.779 -43.410 -8.290 1.00 . A A . 35 LYS HD2 1 1
14 23570 1 1 16 LYS HD3 H -36.365 -41.763 -7.806 1.00 . A A . 35 LYS HD3 1 1
14 23571 1 1 16 LYS HE2 H -38.035 -40.906 -9.403 1.00 . A A . 35 LYS HE2 1 1
14 23572 1 1 16 LYS HE3 H -38.479 -42.564 -9.803 1.00 . A A . 35 LYS HE3 1 1
14 23573 1 1 16 LYS HG2 H -35.649 -41.248 -10.066 1.00 . A A . 35 LYS HG2 1 1
14 23574 1 1 16 LYS HG3 H -36.131 -42.855 -10.609 1.00 . A A . 35 LYS HG3 1 1
14 23575 1 1 16 LYS HZ1 H -39.141 -42.892 -7.500 1.00 . A A . 35 LYS HZ1 1 1
14 23576 1 1 16 LYS HZ2 H -40.003 -41.621 -8.203 1.00 . A A . 35 LYS HZ2 1 1
14 23577 1 1 16 LYS HZ3 H -38.738 -41.292 -7.132 1.00 . A A . 35 LYS HZ3 1 1
14 23578 1 1 16 LYS N N -33.639 -43.431 -11.666 1.00 . A A . 35 LYS N 1 1
14 23579 1 1 16 LYS NZ N -39.063 -41.931 -7.885 1.00 . A A . 35 LYS NZ 1 1
14 23580 1 1 16 LYS O O -31.665 -42.881 -8.777 1.00 . A A . 35 LYS O 1 1
14 23581 1 1 17 HIS C C -28.822 -42.584 -10.518 1.00 . A A . 36 HIS C 1 1
14 23582 1 1 17 HIS CA C -29.727 -43.806 -10.524 1.00 . A A . 36 HIS CA 1 1
14 23583 1 1 17 HIS CB C -29.192 -44.861 -11.498 1.00 . A A . 36 HIS CB 1 1
14 23584 1 1 17 HIS CD2 C -26.692 -44.899 -10.798 1.00 . A A . 36 HIS CD2 1 1
14 23585 1 1 17 HIS CE1 C -26.443 -47.064 -10.615 1.00 . A A . 36 HIS CE1 1 1
14 23586 1 1 17 HIS CG C -27.883 -45.470 -11.089 1.00 . A A . 36 HIS CG 1 1
14 23587 1 1 17 HIS H H -31.364 -43.476 -11.819 1.00 . A A . 36 HIS H 1 1
14 23588 1 1 17 HIS HA H -29.751 -44.224 -9.530 1.00 . A A . 36 HIS HA 1 1
14 23589 1 1 17 HIS HB2 H -29.913 -45.658 -11.581 1.00 . A A . 36 HIS HB2 1 1
14 23590 1 1 17 HIS HB3 H -29.058 -44.405 -12.468 1.00 . A A . 36 HIS HB3 1 1
14 23591 1 1 17 HIS HD1 H -28.374 -47.520 -11.106 1.00 . A A . 36 HIS HD1 1 1
14 23592 1 1 17 HIS HD2 H -26.480 -43.836 -10.785 1.00 . A A . 36 HIS HD2 1 1
14 23593 1 1 17 HIS HE1 H -26.008 -48.038 -10.443 1.00 . A A . 36 HIS HE1 1 1
14 23594 1 1 17 HIS HE2 H -24.835 -45.812 -10.466 1.00 . A A . 36 HIS HE2 1 1
14 23595 1 1 17 HIS N N -31.083 -43.424 -10.879 1.00 . A A . 36 HIS N 1 1
14 23596 1 1 17 HIS ND1 N -27.692 -46.829 -10.963 1.00 . A A . 36 HIS ND1 1 1
14 23597 1 1 17 HIS NE2 N -25.813 -45.911 -10.509 1.00 . A A . 36 HIS NE2 1 1
14 23598 1 1 17 HIS O O -28.231 -42.227 -11.536 1.00 . A A . 36 HIS O 1 1
14 23599 1 1 18 VAL C C -27.015 -40.886 -7.990 1.00 . A A . 37 VAL C 1 1
14 23600 1 1 18 VAL CA C -27.900 -40.764 -9.221 1.00 . A A . 37 VAL CA 1 1
14 23601 1 1 18 VAL CB C -28.733 -39.470 -9.128 1.00 . A A . 37 VAL CB 1 1
14 23602 1 1 18 VAL CG1 C -28.902 -38.857 -10.510 1.00 . A A . 37 VAL CG1 1 1
14 23603 1 1 18 VAL CG2 C -30.092 -39.735 -8.491 1.00 . A A . 37 VAL CG2 1 1
14 23604 1 1 18 VAL H H -29.251 -42.264 -8.602 1.00 . A A . 37 VAL H 1 1
14 23605 1 1 18 VAL HA H -27.270 -40.697 -10.094 1.00 . A A . 37 VAL HA 1 1
14 23606 1 1 18 VAL HB H -28.197 -38.768 -8.506 1.00 . A A . 37 VAL HB 1 1
14 23607 1 1 18 VAL HG11 H -29.570 -38.010 -10.451 1.00 . A A . 37 VAL HG11 1 1
14 23608 1 1 18 VAL HG12 H -29.316 -39.597 -11.182 1.00 . A A . 37 VAL HG12 1 1
14 23609 1 1 18 VAL HG13 H -27.940 -38.535 -10.881 1.00 . A A . 37 VAL HG13 1 1
14 23610 1 1 18 VAL HG21 H -30.665 -38.820 -8.466 1.00 . A A . 37 VAL HG21 1 1
14 23611 1 1 18 VAL HG22 H -29.953 -40.102 -7.486 1.00 . A A . 37 VAL HG22 1 1
14 23612 1 1 18 VAL HG23 H -30.621 -40.475 -9.073 1.00 . A A . 37 VAL HG23 1 1
14 23613 1 1 18 VAL N N -28.736 -41.941 -9.370 1.00 . A A . 37 VAL N 1 1
14 23614 1 1 18 VAL O O -27.458 -40.657 -6.863 1.00 . A A . 37 VAL O 1 1
14 23615 1 1 19 ASN C C -23.400 -41.151 -7.599 1.00 . A A . 38 ASN C 1 1
14 23616 1 1 19 ASN CA C -24.820 -41.424 -7.118 1.00 . A A . 38 ASN CA 1 1
14 23617 1 1 19 ASN CB C -24.920 -42.833 -6.517 1.00 . A A . 38 ASN CB 1 1
14 23618 1 1 19 ASN CG C -24.368 -43.925 -7.426 1.00 . A A . 38 ASN CG 1 1
14 23619 1 1 19 ASN H H -25.479 -41.455 -9.129 1.00 . A A . 38 ASN H 1 1
14 23620 1 1 19 ASN HA H -25.073 -40.700 -6.357 1.00 . A A . 38 ASN HA 1 1
14 23621 1 1 19 ASN HB2 H -24.374 -42.858 -5.587 1.00 . A A . 38 ASN HB2 1 1
14 23622 1 1 19 ASN HB3 H -25.961 -43.051 -6.321 1.00 . A A . 38 ASN HB3 1 1
14 23623 1 1 19 ASN HD21 H -23.790 -44.980 -5.846 1.00 . A A . 38 ASN HD21 1 1
14 23624 1 1 19 ASN HD22 H -23.446 -45.684 -7.388 1.00 . A A . 38 ASN HD22 1 1
14 23625 1 1 19 ASN N N -25.769 -41.268 -8.208 1.00 . A A . 38 ASN N 1 1
14 23626 1 1 19 ASN ND2 N -23.813 -44.966 -6.828 1.00 . A A . 38 ASN ND2 1 1
14 23627 1 1 19 ASN O O -22.433 -41.370 -6.866 1.00 . A A . 38 ASN O 1 1
14 23628 1 1 19 ASN OD1 O -24.439 -43.834 -8.653 1.00 . A A . 38 ASN OD1 1 1
14 23629 1 1 20 HIS C C -21.419 -39.087 -8.798 1.00 . A A . 39 HIS C 1 1
14 23630 1 1 20 HIS CA C -21.979 -40.361 -9.409 1.00 . A A . 39 HIS CA 1 1
14 23631 1 1 20 HIS CB C -22.079 -40.218 -10.934 1.00 . A A . 39 HIS CB 1 1
14 23632 1 1 20 HIS CD2 C -20.120 -38.919 -12.037 1.00 . A A . 39 HIS CD2 1 1
14 23633 1 1 20 HIS CE1 C -18.817 -40.618 -12.491 1.00 . A A . 39 HIS CE1 1 1
14 23634 1 1 20 HIS CG C -20.749 -40.038 -11.605 1.00 . A A . 39 HIS CG 1 1
14 23635 1 1 20 HIS H H -24.091 -40.494 -9.360 1.00 . A A . 39 HIS H 1 1
14 23636 1 1 20 HIS HA H -21.316 -41.178 -9.177 1.00 . A A . 39 HIS HA 1 1
14 23637 1 1 20 HIS HB2 H -22.541 -41.103 -11.340 1.00 . A A . 39 HIS HB2 1 1
14 23638 1 1 20 HIS HB3 H -22.690 -39.358 -11.168 1.00 . A A . 39 HIS HB3 1 1
14 23639 1 1 20 HIS HD1 H -20.077 -42.036 -11.722 1.00 . A A . 39 HIS HD1 1 1
14 23640 1 1 20 HIS HD2 H -20.495 -37.907 -11.972 1.00 . A A . 39 HIS HD2 1 1
14 23641 1 1 20 HIS HE1 H -17.987 -41.211 -12.847 1.00 . A A . 39 HIS HE1 1 1
14 23642 1 1 20 HIS HE2 H -18.201 -38.702 -12.862 1.00 . A A . 39 HIS HE2 1 1
14 23643 1 1 20 HIS N N -23.281 -40.665 -8.832 1.00 . A A . 39 HIS N 1 1
14 23644 1 1 20 HIS ND1 N -19.906 -41.086 -11.911 1.00 . A A . 39 HIS ND1 1 1
14 23645 1 1 20 HIS NE2 N -18.921 -39.309 -12.580 1.00 . A A . 39 HIS NE2 1 1
14 23646 1 1 20 HIS O O -21.792 -37.979 -9.185 1.00 . A A . 39 HIS O 1 1
14 23647 1 1 21 PHE C C -18.614 -37.735 -7.847 1.00 . A A . 40 PHE C 1 1
14 23648 1 1 21 PHE CA C -19.913 -38.132 -7.165 1.00 . A A . 40 PHE CA 1 1
14 23649 1 1 21 PHE CB C -19.664 -38.459 -5.686 1.00 . A A . 40 PHE CB 1 1
14 23650 1 1 21 PHE CD1 C -19.308 -40.947 -5.518 1.00 . A A . 40 PHE CD1 1 1
14 23651 1 1 21 PHE CD2 C -17.442 -39.508 -5.152 1.00 . A A . 40 PHE CD2 1 1
14 23652 1 1 21 PHE CE1 C -18.505 -42.048 -5.297 1.00 . A A . 40 PHE CE1 1 1
14 23653 1 1 21 PHE CE2 C -16.636 -40.608 -4.929 1.00 . A A . 40 PHE CE2 1 1
14 23654 1 1 21 PHE CG C -18.787 -39.663 -5.450 1.00 . A A . 40 PHE CG 1 1
14 23655 1 1 21 PHE CZ C -17.167 -41.878 -5.003 1.00 . A A . 40 PHE CZ 1 1
14 23656 1 1 21 PHE H H -20.259 -40.167 -7.594 1.00 . A A . 40 PHE H 1 1
14 23657 1 1 21 PHE HA H -20.599 -37.302 -7.227 1.00 . A A . 40 PHE HA 1 1
14 23658 1 1 21 PHE HB2 H -19.190 -37.611 -5.216 1.00 . A A . 40 PHE HB2 1 1
14 23659 1 1 21 PHE HB3 H -20.614 -38.642 -5.206 1.00 . A A . 40 PHE HB3 1 1
14 23660 1 1 21 PHE HD1 H -20.352 -41.084 -5.752 1.00 . A A . 40 PHE HD1 1 1
14 23661 1 1 21 PHE HD2 H -17.024 -38.515 -5.095 1.00 . A A . 40 PHE HD2 1 1
14 23662 1 1 21 PHE HE1 H -18.923 -43.042 -5.353 1.00 . A A . 40 PHE HE1 1 1
14 23663 1 1 21 PHE HE2 H -15.589 -40.474 -4.700 1.00 . A A . 40 PHE HE2 1 1
14 23664 1 1 21 PHE HZ H -16.538 -42.739 -4.830 1.00 . A A . 40 PHE HZ 1 1
14 23665 1 1 21 PHE N N -20.524 -39.257 -7.844 1.00 . A A . 40 PHE N 1 1
14 23666 1 1 21 PHE O O -17.816 -38.589 -8.233 1.00 . A A . 40 PHE O 1 1
14 23667 1 1 22 ASP C C -16.474 -35.054 -7.646 1.00 . A A . 41 ASP C 1 1
14 23668 1 1 22 ASP CA C -17.212 -35.922 -8.643 1.00 . A A . 41 ASP CA 1 1
14 23669 1 1 22 ASP CB C -17.544 -35.121 -9.903 1.00 . A A . 41 ASP CB 1 1
14 23670 1 1 22 ASP CG C -16.308 -34.797 -10.722 1.00 . A A . 41 ASP CG 1 1
14 23671 1 1 22 ASP H H -19.120 -35.807 -7.723 1.00 . A A . 41 ASP H 1 1
14 23672 1 1 22 ASP HA H -16.589 -36.762 -8.907 1.00 . A A . 41 ASP HA 1 1
14 23673 1 1 22 ASP HB2 H -18.220 -35.694 -10.517 1.00 . A A . 41 ASP HB2 1 1
14 23674 1 1 22 ASP HB3 H -18.019 -34.194 -9.618 1.00 . A A . 41 ASP HB3 1 1
14 23675 1 1 22 ASP N N -18.425 -36.439 -8.022 1.00 . A A . 41 ASP N 1 1
14 23676 1 1 22 ASP O O -15.311 -34.692 -7.840 1.00 . A A . 41 ASP O 1 1
14 23677 1 1 22 ASP OD1 O -15.723 -35.725 -11.318 1.00 . A A . 41 ASP OD1 1 1
14 23678 1 1 22 ASP OD2 O -15.922 -33.612 -10.786 1.00 . A A . 41 ASP OD2 1 1
14 23679 1 1 23 GLU C C -15.480 -34.618 -4.828 1.00 . A A . 42 GLU C 1 1
14 23680 1 1 23 GLU CA C -16.632 -33.916 -5.502 1.00 . A A . 42 GLU CA 1 1
14 23681 1 1 23 GLU CB C -17.697 -33.606 -4.460 1.00 . A A . 42 GLU CB 1 1
14 23682 1 1 23 GLU CD C -19.995 -33.705 -5.487 1.00 . A A . 42 GLU CD 1 1
14 23683 1 1 23 GLU CG C -18.859 -32.821 -5.016 1.00 . A A . 42 GLU CG 1 1
14 23684 1 1 23 GLU H H -18.102 -35.048 -6.495 1.00 . A A . 42 GLU H 1 1
14 23685 1 1 23 GLU HA H -16.279 -32.991 -5.934 1.00 . A A . 42 GLU HA 1 1
14 23686 1 1 23 GLU HB2 H -18.073 -34.533 -4.053 1.00 . A A . 42 GLU HB2 1 1
14 23687 1 1 23 GLU HB3 H -17.248 -33.030 -3.665 1.00 . A A . 42 GLU HB3 1 1
14 23688 1 1 23 GLU HG2 H -19.227 -32.160 -4.248 1.00 . A A . 42 GLU HG2 1 1
14 23689 1 1 23 GLU HG3 H -18.501 -32.242 -5.852 1.00 . A A . 42 GLU HG3 1 1
14 23690 1 1 23 GLU N N -17.174 -34.731 -6.569 1.00 . A A . 42 GLU N 1 1
14 23691 1 1 23 GLU O O -15.491 -35.842 -4.667 1.00 . A A . 42 GLU O 1 1
14 23692 1 1 23 GLU OE1 O -19.853 -34.349 -6.552 1.00 . A A . 42 GLU OE1 1 1
14 23693 1 1 23 GLU OE2 O -21.037 -33.753 -4.803 1.00 . A A . 42 GLU OE2 1 1
14 23694 1 1 24 ALA C C -12.661 -33.293 -2.947 1.00 . A A . 43 ALA C 1 1
14 23695 1 1 24 ALA CA C -13.336 -34.374 -3.772 1.00 . A A . 43 ALA CA 1 1
14 23696 1 1 24 ALA CB C -12.373 -34.954 -4.792 1.00 . A A . 43 ALA CB 1 1
14 23697 1 1 24 ALA H H -14.559 -32.870 -4.590 1.00 . A A . 43 ALA H 1 1
14 23698 1 1 24 ALA HA H -13.667 -35.166 -3.119 1.00 . A A . 43 ALA HA 1 1
14 23699 1 1 24 ALA HB1 H -11.502 -35.339 -4.286 1.00 . A A . 43 ALA HB1 1 1
14 23700 1 1 24 ALA HB2 H -12.078 -34.181 -5.485 1.00 . A A . 43 ALA HB2 1 1
14 23701 1 1 24 ALA HB3 H -12.861 -35.754 -5.329 1.00 . A A . 43 ALA HB3 1 1
14 23702 1 1 24 ALA N N -14.499 -33.840 -4.434 1.00 . A A . 43 ALA N 1 1
14 23703 1 1 24 ALA O O -12.759 -32.107 -3.278 1.00 . A A . 43 ALA O 1 1
14 23704 1 1 25 PRO C C -10.203 -31.974 -1.733 1.00 . A A . 44 PRO C 1 1
14 23705 1 1 25 PRO CA C -11.288 -32.738 -0.983 1.00 . A A . 44 PRO CA 1 1
14 23706 1 1 25 PRO CB C -10.674 -33.624 0.109 1.00 . A A . 44 PRO CB 1 1
14 23707 1 1 25 PRO CD C -11.858 -35.067 -1.376 1.00 . A A . 44 PRO CD 1 1
14 23708 1 1 25 PRO CG C -10.670 -35.001 -0.462 1.00 . A A . 44 PRO CG 1 1
14 23709 1 1 25 PRO HA H -11.975 -32.035 -0.537 1.00 . A A . 44 PRO HA 1 1
14 23710 1 1 25 PRO HB2 H -9.673 -33.285 0.326 1.00 . A A . 44 PRO HB2 1 1
14 23711 1 1 25 PRO HB3 H -11.279 -33.570 1.002 1.00 . A A . 44 PRO HB3 1 1
14 23712 1 1 25 PRO HD2 H -11.667 -35.743 -2.197 1.00 . A A . 44 PRO HD2 1 1
14 23713 1 1 25 PRO HD3 H -12.739 -35.370 -0.832 1.00 . A A . 44 PRO HD3 1 1
14 23714 1 1 25 PRO HG2 H -9.758 -35.165 -1.017 1.00 . A A . 44 PRO HG2 1 1
14 23715 1 1 25 PRO HG3 H -10.765 -35.728 0.332 1.00 . A A . 44 PRO HG3 1 1
14 23716 1 1 25 PRO N N -11.987 -33.682 -1.855 1.00 . A A . 44 PRO N 1 1
14 23717 1 1 25 PRO O O -9.091 -32.468 -1.928 1.00 . A A . 44 PRO O 1 1
14 23718 1 1 26 THR C C -8.904 -28.988 -1.973 1.00 . A A . 45 THR C 1 1
14 23719 1 1 26 THR CA C -9.617 -29.944 -2.917 1.00 . A A . 45 THR CA 1 1
14 23720 1 1 26 THR CB C -10.333 -29.143 -4.018 1.00 . A A . 45 THR CB 1 1
14 23721 1 1 26 THR CG2 C -9.324 -28.537 -4.980 1.00 . A A . 45 THR CG2 1 1
14 23722 1 1 26 THR H H -11.449 -30.439 -2.001 1.00 . A A . 45 THR H 1 1
14 23723 1 1 26 THR HA H -8.886 -30.589 -3.384 1.00 . A A . 45 THR HA 1 1
14 23724 1 1 26 THR HB H -10.894 -28.345 -3.557 1.00 . A A . 45 THR HB 1 1
14 23725 1 1 26 THR HG1 H -11.486 -30.743 -4.175 1.00 . A A . 45 THR HG1 1 1
14 23726 1 1 26 THR HG21 H -9.838 -27.921 -5.702 1.00 . A A . 45 THR HG21 1 1
14 23727 1 1 26 THR HG22 H -8.797 -29.328 -5.490 1.00 . A A . 45 THR HG22 1 1
14 23728 1 1 26 THR HG23 H -8.618 -27.933 -4.427 1.00 . A A . 45 THR HG23 1 1
14 23729 1 1 26 THR N N -10.546 -30.777 -2.181 1.00 . A A . 45 THR N 1 1
14 23730 1 1 26 THR O O -9.325 -27.846 -1.789 1.00 . A A . 45 THR O 1 1
14 23731 1 1 26 THR OG1 O -11.234 -29.998 -4.737 1.00 . A A . 45 THR OG1 1 1
14 23732 1 1 27 GLU C C -5.737 -28.269 -1.063 1.00 . A A . 46 GLU C 1 1
14 23733 1 1 27 GLU CA C -7.067 -28.661 -0.440 1.00 . A A . 46 GLU CA 1 1
14 23734 1 1 27 GLU CB C -6.836 -29.425 0.859 1.00 . A A . 46 GLU CB 1 1
14 23735 1 1 27 GLU CD C -5.966 -29.366 3.223 1.00 . A A . 46 GLU CD 1 1
14 23736 1 1 27 GLU CG C -6.157 -28.598 1.936 1.00 . A A . 46 GLU CG 1 1
14 23737 1 1 27 GLU H H -7.551 -30.388 -1.549 1.00 . A A . 46 GLU H 1 1
14 23738 1 1 27 GLU HA H -7.632 -27.766 -0.229 1.00 . A A . 46 GLU HA 1 1
14 23739 1 1 27 GLU HB2 H -7.789 -29.761 1.237 1.00 . A A . 46 GLU HB2 1 1
14 23740 1 1 27 GLU HB3 H -6.219 -30.285 0.650 1.00 . A A . 46 GLU HB3 1 1
14 23741 1 1 27 GLU HG2 H -5.189 -28.284 1.576 1.00 . A A . 46 GLU HG2 1 1
14 23742 1 1 27 GLU HG3 H -6.762 -27.727 2.140 1.00 . A A . 46 GLU HG3 1 1
14 23743 1 1 27 GLU N N -7.835 -29.467 -1.366 1.00 . A A . 46 GLU N 1 1
14 23744 1 1 27 GLU O O -4.745 -28.993 -0.954 1.00 . A A . 46 GLU O 1 1
14 23745 1 1 27 GLU OE1 O -5.265 -30.398 3.203 1.00 . A A . 46 GLU OE1 1 1
14 23746 1 1 27 GLU OE2 O -6.508 -28.934 4.262 1.00 . A A . 46 GLU OE2 1 1
14 23747 1 1 28 ILE C C -3.921 -25.506 -1.562 1.00 . A A . 47 ILE C 1 1
14 23748 1 1 28 ILE CA C -4.522 -26.642 -2.372 1.00 . A A . 47 ILE CA 1 1
14 23749 1 1 28 ILE CB C -4.800 -26.166 -3.815 1.00 . A A . 47 ILE CB 1 1
14 23750 1 1 28 ILE CD1 C -6.129 -24.478 -5.195 1.00 . A A . 47 ILE CD1 1 1
14 23751 1 1 28 ILE CG1 C -5.934 -25.135 -3.843 1.00 . A A . 47 ILE CG1 1 1
14 23752 1 1 28 ILE CG2 C -5.139 -27.357 -4.697 1.00 . A A . 47 ILE CG2 1 1
14 23753 1 1 28 ILE H H -6.550 -26.598 -1.783 1.00 . A A . 47 ILE H 1 1
14 23754 1 1 28 ILE HA H -3.814 -27.457 -2.414 1.00 . A A . 47 ILE HA 1 1
14 23755 1 1 28 ILE HB H -3.899 -25.711 -4.200 1.00 . A A . 47 ILE HB 1 1
14 23756 1 1 28 ILE HD11 H -5.223 -23.964 -5.478 1.00 . A A . 47 ILE HD11 1 1
14 23757 1 1 28 ILE HD12 H -6.942 -23.768 -5.136 1.00 . A A . 47 ILE HD12 1 1
14 23758 1 1 28 ILE HD13 H -6.362 -25.233 -5.933 1.00 . A A . 47 ILE HD13 1 1
14 23759 1 1 28 ILE HG12 H -6.859 -25.623 -3.577 1.00 . A A . 47 ILE HG12 1 1
14 23760 1 1 28 ILE HG13 H -5.722 -24.358 -3.122 1.00 . A A . 47 ILE HG13 1 1
14 23761 1 1 28 ILE HG21 H -5.422 -27.011 -5.679 1.00 . A A . 47 ILE HG21 1 1
14 23762 1 1 28 ILE HG22 H -5.958 -27.907 -4.258 1.00 . A A . 47 ILE HG22 1 1
14 23763 1 1 28 ILE HG23 H -4.277 -28.002 -4.776 1.00 . A A . 47 ILE HG23 1 1
14 23764 1 1 28 ILE N N -5.726 -27.131 -1.730 1.00 . A A . 47 ILE N 1 1
14 23765 1 1 28 ILE O O -4.646 -24.679 -1.011 1.00 . A A . 47 ILE O 1 1
14 23766 1 1 29 PRO C C -2.134 -23.051 -1.308 1.00 . A A . 48 PRO C 1 1
14 23767 1 1 29 PRO CA C -1.891 -24.425 -0.698 1.00 . A A . 48 PRO CA 1 1
14 23768 1 1 29 PRO CB C -0.415 -24.815 -0.810 1.00 . A A . 48 PRO CB 1 1
14 23769 1 1 29 PRO CD C -1.656 -26.449 -2.027 1.00 . A A . 48 PRO CD 1 1
14 23770 1 1 29 PRO CG C -0.341 -25.729 -1.983 1.00 . A A . 48 PRO CG 1 1
14 23771 1 1 29 PRO HA H -2.191 -24.416 0.340 1.00 . A A . 48 PRO HA 1 1
14 23772 1 1 29 PRO HB2 H 0.181 -23.928 -0.964 1.00 . A A . 48 PRO HB2 1 1
14 23773 1 1 29 PRO HB3 H -0.102 -25.311 0.097 1.00 . A A . 48 PRO HB3 1 1
14 23774 1 1 29 PRO HD2 H -1.927 -26.683 -3.046 1.00 . A A . 48 PRO HD2 1 1
14 23775 1 1 29 PRO HD3 H -1.616 -27.347 -1.428 1.00 . A A . 48 PRO HD3 1 1
14 23776 1 1 29 PRO HG2 H -0.196 -25.158 -2.888 1.00 . A A . 48 PRO HG2 1 1
14 23777 1 1 29 PRO HG3 H 0.467 -26.434 -1.851 1.00 . A A . 48 PRO HG3 1 1
14 23778 1 1 29 PRO N N -2.589 -25.472 -1.446 1.00 . A A . 48 PRO N 1 1
14 23779 1 1 29 PRO O O -1.673 -22.755 -2.412 1.00 . A A . 48 PRO O 1 1
14 23780 1 1 30 LEU C C -2.706 -19.833 -0.098 1.00 . A A . 49 LEU C 1 1
14 23781 1 1 30 LEU CA C -3.201 -20.891 -1.071 1.00 . A A . 49 LEU CA 1 1
14 23782 1 1 30 LEU CB C -4.709 -20.749 -1.275 1.00 . A A . 49 LEU CB 1 1
14 23783 1 1 30 LEU CD1 C -6.685 -20.815 -2.817 1.00 . A A . 49 LEU CD1 1 1
14 23784 1 1 30 LEU CD2 C -4.634 -19.556 -3.482 1.00 . A A . 49 LEU CD2 1 1
14 23785 1 1 30 LEU CG C -5.169 -20.770 -2.735 1.00 . A A . 49 LEU CG 1 1
14 23786 1 1 30 LEU H H -3.236 -22.524 0.267 1.00 . A A . 49 LEU H 1 1
14 23787 1 1 30 LEU HA H -2.706 -20.746 -2.017 1.00 . A A . 49 LEU HA 1 1
14 23788 1 1 30 LEU HB2 H -5.198 -21.558 -0.752 1.00 . A A . 49 LEU HB2 1 1
14 23789 1 1 30 LEU HB3 H -5.024 -19.815 -0.835 1.00 . A A . 49 LEU HB3 1 1
14 23790 1 1 30 LEU HD11 H -7.095 -19.929 -2.354 1.00 . A A . 49 LEU HD11 1 1
14 23791 1 1 30 LEU HD12 H -7.049 -21.691 -2.300 1.00 . A A . 49 LEU HD12 1 1
14 23792 1 1 30 LEU HD13 H -6.989 -20.855 -3.852 1.00 . A A . 49 LEU HD13 1 1
14 23793 1 1 30 LEU HD21 H -3.585 -19.698 -3.697 1.00 . A A . 49 LEU HD21 1 1
14 23794 1 1 30 LEU HD22 H -4.758 -18.673 -2.869 1.00 . A A . 49 LEU HD22 1 1
14 23795 1 1 30 LEU HD23 H -5.177 -19.434 -4.407 1.00 . A A . 49 LEU HD23 1 1
14 23796 1 1 30 LEU HG H -4.783 -21.657 -3.215 1.00 . A A . 49 LEU HG 1 1
14 23797 1 1 30 LEU N N -2.882 -22.225 -0.598 1.00 . A A . 49 LEU N 1 1
14 23798 1 1 30 LEU O O -3.491 -19.048 0.435 1.00 . A A . 49 LEU O 1 1
14 23799 1 1 31 TYR C C -0.924 -17.459 0.435 1.00 . A A . 50 TYR C 1 1
14 23800 1 1 31 TYR CA C -0.812 -18.848 1.042 1.00 . A A . 50 TYR CA 1 1
14 23801 1 1 31 TYR CB C 0.656 -19.179 1.317 1.00 . A A . 50 TYR CB 1 1
14 23802 1 1 31 TYR CD1 C 1.681 -17.196 2.506 1.00 . A A . 50 TYR CD1 1 1
14 23803 1 1 31 TYR CD2 C 1.275 -19.182 3.760 1.00 . A A . 50 TYR CD2 1 1
14 23804 1 1 31 TYR CE1 C 2.195 -16.584 3.631 1.00 . A A . 50 TYR CE1 1 1
14 23805 1 1 31 TYR CE2 C 1.789 -18.577 4.889 1.00 . A A . 50 TYR CE2 1 1
14 23806 1 1 31 TYR CG C 1.213 -18.505 2.552 1.00 . A A . 50 TYR CG 1 1
14 23807 1 1 31 TYR CZ C 2.246 -17.279 4.820 1.00 . A A . 50 TYR CZ 1 1
14 23808 1 1 31 TYR H H -0.828 -20.477 -0.307 1.00 . A A . 50 TYR H 1 1
14 23809 1 1 31 TYR HA H -1.363 -18.871 1.970 1.00 . A A . 50 TYR HA 1 1
14 23810 1 1 31 TYR HB2 H 0.757 -20.244 1.449 1.00 . A A . 50 TYR HB2 1 1
14 23811 1 1 31 TYR HB3 H 1.254 -18.868 0.471 1.00 . A A . 50 TYR HB3 1 1
14 23812 1 1 31 TYR HD1 H 1.637 -16.654 1.573 1.00 . A A . 50 TYR HD1 1 1
14 23813 1 1 31 TYR HD2 H 0.913 -20.198 3.812 1.00 . A A . 50 TYR HD2 1 1
14 23814 1 1 31 TYR HE1 H 2.552 -15.567 3.579 1.00 . A A . 50 TYR HE1 1 1
14 23815 1 1 31 TYR HE2 H 1.831 -19.120 5.820 1.00 . A A . 50 TYR HE2 1 1
14 23816 1 1 31 TYR HH H 2.521 -15.744 5.958 1.00 . A A . 50 TYR HH 1 1
14 23817 1 1 31 TYR N N -1.403 -19.821 0.139 1.00 . A A . 50 TYR N 1 1
14 23818 1 1 31 TYR O O -0.367 -17.195 -0.634 1.00 . A A . 50 TYR O 1 1
14 23819 1 1 31 TYR OH O 2.766 -16.680 5.948 1.00 . A A . 50 TYR OH 1 1
14 23820 1 1 32 THR C C -0.516 -14.517 0.512 1.00 . A A . 51 THR C 1 1
14 23821 1 1 32 THR CA C -1.855 -15.231 0.632 1.00 . A A . 51 THR CA 1 1
14 23822 1 1 32 THR CB C -2.758 -14.442 1.585 1.00 . A A . 51 THR CB 1 1
14 23823 1 1 32 THR CG2 C -3.887 -13.766 0.824 1.00 . A A . 51 THR CG2 1 1
14 23824 1 1 32 THR H H -2.095 -16.870 1.936 1.00 . A A . 51 THR H 1 1
14 23825 1 1 32 THR HA H -2.329 -15.270 -0.336 1.00 . A A . 51 THR HA 1 1
14 23826 1 1 32 THR HB H -2.161 -13.685 2.065 1.00 . A A . 51 THR HB 1 1
14 23827 1 1 32 THR HG1 H -4.207 -15.048 2.787 1.00 . A A . 51 THR HG1 1 1
14 23828 1 1 32 THR HG21 H -4.477 -14.514 0.319 1.00 . A A . 51 THR HG21 1 1
14 23829 1 1 32 THR HG22 H -3.472 -13.083 0.096 1.00 . A A . 51 THR HG22 1 1
14 23830 1 1 32 THR HG23 H -4.511 -13.220 1.515 1.00 . A A . 51 THR HG23 1 1
14 23831 1 1 32 THR N N -1.665 -16.591 1.101 1.00 . A A . 51 THR N 1 1
14 23832 1 1 32 THR O O 0.153 -14.254 1.512 1.00 . A A . 51 THR O 1 1
14 23833 1 1 32 THR OG1 O -3.306 -15.324 2.577 1.00 . A A . 51 THR OG1 1 1
14 23834 1 1 33 SER C C 0.973 -12.397 -1.915 1.00 . A A . 52 SER C 1 1
14 23835 1 1 33 SER CA C 1.147 -13.559 -0.947 1.00 . A A . 52 SER CA 1 1
14 23836 1 1 33 SER CB C 2.170 -14.556 -1.493 1.00 . A A . 52 SER CB 1 1
14 23837 1 1 33 SER H H -0.682 -14.463 -1.478 1.00 . A A . 52 SER H 1 1
14 23838 1 1 33 SER HA H 1.495 -13.178 0.000 1.00 . A A . 52 SER HA 1 1
14 23839 1 1 33 SER HB2 H 1.989 -14.712 -2.547 1.00 . A A . 52 SER HB2 1 1
14 23840 1 1 33 SER HB3 H 3.164 -14.158 -1.354 1.00 . A A . 52 SER HB3 1 1
14 23841 1 1 33 SER HG H 1.143 -16.024 -0.688 1.00 . A A . 52 SER HG 1 1
14 23842 1 1 33 SER N N -0.114 -14.228 -0.713 1.00 . A A . 52 SER N 1 1
14 23843 1 1 33 SER O O 0.932 -12.582 -3.133 1.00 . A A . 52 SER O 1 1
14 23844 1 1 33 SER OG O 2.076 -15.804 -0.821 1.00 . A A . 52 SER OG 1 1
14 23845 1 1 34 TYR C C 2.014 -9.608 -2.804 1.00 . A A . 53 TYR C 1 1
14 23846 1 1 34 TYR CA C 0.685 -10.006 -2.169 1.00 . A A . 53 TYR CA 1 1
14 23847 1 1 34 TYR CB C 0.136 -8.868 -1.303 1.00 . A A . 53 TYR CB 1 1
14 23848 1 1 34 TYR CD1 C -0.716 -7.452 -3.218 1.00 . A A . 53 TYR CD1 1 1
14 23849 1 1 34 TYR CD2 C 0.544 -6.386 -1.497 1.00 . A A . 53 TYR CD2 1 1
14 23850 1 1 34 TYR CE1 C -0.857 -6.243 -3.869 1.00 . A A . 53 TYR CE1 1 1
14 23851 1 1 34 TYR CE2 C 0.403 -5.173 -2.142 1.00 . A A . 53 TYR CE2 1 1
14 23852 1 1 34 TYR CG C -0.012 -7.545 -2.023 1.00 . A A . 53 TYR CG 1 1
14 23853 1 1 34 TYR CZ C -0.297 -5.106 -3.326 1.00 . A A . 53 TYR CZ 1 1
14 23854 1 1 34 TYR H H 0.879 -11.123 -0.387 1.00 . A A . 53 TYR H 1 1
14 23855 1 1 34 TYR HA H -0.025 -10.230 -2.951 1.00 . A A . 53 TYR HA 1 1
14 23856 1 1 34 TYR HB2 H -0.839 -9.149 -0.936 1.00 . A A . 53 TYR HB2 1 1
14 23857 1 1 34 TYR HB3 H 0.798 -8.717 -0.463 1.00 . A A . 53 TYR HB3 1 1
14 23858 1 1 34 TYR HD1 H -1.153 -8.344 -3.639 1.00 . A A . 53 TYR HD1 1 1
14 23859 1 1 34 TYR HD2 H 1.093 -6.442 -0.568 1.00 . A A . 53 TYR HD2 1 1
14 23860 1 1 34 TYR HE1 H -1.406 -6.190 -4.796 1.00 . A A . 53 TYR HE1 1 1
14 23861 1 1 34 TYR HE2 H 0.838 -4.282 -1.715 1.00 . A A . 53 TYR HE2 1 1
14 23862 1 1 34 TYR HH H -1.377 -3.650 -3.976 1.00 . A A . 53 TYR HH 1 1
14 23863 1 1 34 TYR N N 0.852 -11.203 -1.365 1.00 . A A . 53 TYR N 1 1
14 23864 1 1 34 TYR O O 2.971 -9.266 -2.103 1.00 . A A . 53 TYR O 1 1
14 23865 1 1 34 TYR OH O -0.443 -3.895 -3.968 1.00 . A A . 53 TYR OH 1 1
14 23866 1 1 35 THR C C 3.527 -7.821 -4.758 1.00 . A A . 54 THR C 1 1
14 23867 1 1 35 THR CA C 3.286 -9.323 -4.848 1.00 . A A . 54 THR CA 1 1
14 23868 1 1 35 THR CB C 3.209 -9.742 -6.326 1.00 . A A . 54 THR CB 1 1
14 23869 1 1 35 THR CG2 C 4.565 -9.595 -7.003 1.00 . A A . 54 THR CG2 1 1
14 23870 1 1 35 THR H H 1.296 -9.987 -4.633 1.00 . A A . 54 THR H 1 1
14 23871 1 1 35 THR HA H 4.116 -9.840 -4.386 1.00 . A A . 54 THR HA 1 1
14 23872 1 1 35 THR HB H 2.508 -9.095 -6.825 1.00 . A A . 54 THR HB 1 1
14 23873 1 1 35 THR HG1 H 2.081 -11.158 -7.120 1.00 . A A . 54 THR HG1 1 1
14 23874 1 1 35 THR HG21 H 4.494 -9.919 -8.031 1.00 . A A . 54 THR HG21 1 1
14 23875 1 1 35 THR HG22 H 5.296 -10.200 -6.486 1.00 . A A . 54 THR HG22 1 1
14 23876 1 1 35 THR HG23 H 4.870 -8.559 -6.972 1.00 . A A . 54 THR HG23 1 1
14 23877 1 1 35 THR N N 2.079 -9.682 -4.128 1.00 . A A . 54 THR N 1 1
14 23878 1 1 35 THR O O 2.745 -7.014 -5.267 1.00 . A A . 54 THR O 1 1
14 23879 1 1 35 THR OG1 O 2.759 -11.101 -6.434 1.00 . A A . 54 THR OG1 1 1
14 23880 1 1 36 TYR C C 5.623 -5.512 -5.176 1.00 . A A . 55 TYR C 1 1
14 23881 1 1 36 TYR CA C 4.969 -6.067 -3.925 1.00 . A A . 55 TYR CA 1 1
14 23882 1 1 36 TYR CB C 5.913 -5.913 -2.738 1.00 . A A . 55 TYR CB 1 1
14 23883 1 1 36 TYR CD1 C 4.164 -5.756 -0.936 1.00 . A A . 55 TYR CD1 1 1
14 23884 1 1 36 TYR CD2 C 5.872 -7.399 -0.707 1.00 . A A . 55 TYR CD2 1 1
14 23885 1 1 36 TYR CE1 C 3.600 -6.166 0.252 1.00 . A A . 55 TYR CE1 1 1
14 23886 1 1 36 TYR CE2 C 5.313 -7.819 0.481 1.00 . A A . 55 TYR CE2 1 1
14 23887 1 1 36 TYR CG C 5.307 -6.364 -1.434 1.00 . A A . 55 TYR CG 1 1
14 23888 1 1 36 TYR CZ C 4.176 -7.200 0.959 1.00 . A A . 55 TYR CZ 1 1
14 23889 1 1 36 TYR H H 5.194 -8.155 -3.736 1.00 . A A . 55 TYR H 1 1
14 23890 1 1 36 TYR HA H 4.063 -5.513 -3.726 1.00 . A A . 55 TYR HA 1 1
14 23891 1 1 36 TYR HB2 H 6.802 -6.500 -2.914 1.00 . A A . 55 TYR HB2 1 1
14 23892 1 1 36 TYR HB3 H 6.189 -4.873 -2.636 1.00 . A A . 55 TYR HB3 1 1
14 23893 1 1 36 TYR HD1 H 3.713 -4.946 -1.494 1.00 . A A . 55 TYR HD1 1 1
14 23894 1 1 36 TYR HD2 H 6.762 -7.880 -1.085 1.00 . A A . 55 TYR HD2 1 1
14 23895 1 1 36 TYR HE1 H 2.712 -5.676 0.624 1.00 . A A . 55 TYR HE1 1 1
14 23896 1 1 36 TYR HE2 H 5.777 -8.624 1.038 1.00 . A A . 55 TYR HE2 1 1
14 23897 1 1 36 TYR HH H 2.679 -7.364 2.157 1.00 . A A . 55 TYR HH 1 1
14 23898 1 1 36 TYR N N 4.609 -7.459 -4.105 1.00 . A A . 55 TYR N 1 1
14 23899 1 1 36 TYR O O 6.690 -5.969 -5.586 1.00 . A A . 55 TYR O 1 1
14 23900 1 1 36 TYR OH O 3.613 -7.616 2.143 1.00 . A A . 55 TYR OH 1 1
14 23901 1 1 37 GLN C C 4.954 -2.478 -7.052 1.00 . A A . 56 GLN C 1 1
14 23902 1 1 37 GLN CA C 5.464 -3.908 -6.985 1.00 . A A . 56 GLN CA 1 1
14 23903 1 1 37 GLN CB C 5.038 -4.683 -8.239 1.00 . A A . 56 GLN CB 1 1
14 23904 1 1 37 GLN CD C 3.149 -5.657 -9.606 1.00 . A A . 56 GLN CD 1 1
14 23905 1 1 37 GLN CG C 3.531 -4.825 -8.398 1.00 . A A . 56 GLN CG 1 1
14 23906 1 1 37 GLN H H 4.094 -4.267 -5.430 1.00 . A A . 56 GLN H 1 1
14 23907 1 1 37 GLN HA H 6.542 -3.894 -6.927 1.00 . A A . 56 GLN HA 1 1
14 23908 1 1 37 GLN HB2 H 5.424 -4.174 -9.111 1.00 . A A . 56 GLN HB2 1 1
14 23909 1 1 37 GLN HB3 H 5.467 -5.673 -8.194 1.00 . A A . 56 GLN HB3 1 1
14 23910 1 1 37 GLN HE21 H 3.108 -7.301 -8.495 1.00 . A A . 56 GLN HE21 1 1
14 23911 1 1 37 GLN HE22 H 2.751 -7.521 -10.172 1.00 . A A . 56 GLN HE22 1 1
14 23912 1 1 37 GLN HG2 H 3.136 -5.300 -7.513 1.00 . A A . 56 GLN HG2 1 1
14 23913 1 1 37 GLN HG3 H 3.098 -3.839 -8.504 1.00 . A A . 56 GLN HG3 1 1
14 23914 1 1 37 GLN N N 4.959 -4.552 -5.789 1.00 . A A . 56 GLN N 1 1
14 23915 1 1 37 GLN NE2 N 2.982 -6.955 -9.403 1.00 . A A . 56 GLN NE2 1 1
14 23916 1 1 37 GLN O O 3.872 -2.174 -6.540 1.00 . A A . 56 GLN O 1 1
14 23917 1 1 37 GLN OE1 O 2.989 -5.135 -10.709 1.00 . A A . 56 GLN OE1 1 1
14 23918 1 1 38 ALA C C 4.497 -0.060 -9.033 1.00 . A A . 57 ALA C 1 1
14 23919 1 1 38 ALA CA C 5.356 -0.210 -7.789 1.00 . A A . 57 ALA CA 1 1
14 23920 1 1 38 ALA CB C 6.580 0.690 -7.864 1.00 . A A . 57 ALA CB 1 1
14 23921 1 1 38 ALA H H 6.615 -1.893 -7.988 1.00 . A A . 57 ALA H 1 1
14 23922 1 1 38 ALA HA H 4.776 0.069 -6.921 1.00 . A A . 57 ALA HA 1 1
14 23923 1 1 38 ALA HB1 H 7.190 0.543 -6.986 1.00 . A A . 57 ALA HB1 1 1
14 23924 1 1 38 ALA HB2 H 6.265 1.723 -7.914 1.00 . A A . 57 ALA HB2 1 1
14 23925 1 1 38 ALA HB3 H 7.154 0.448 -8.746 1.00 . A A . 57 ALA HB3 1 1
14 23926 1 1 38 ALA N N 5.747 -1.600 -7.642 1.00 . A A . 57 ALA N 1 1
14 23927 1 1 38 ALA O O 4.938 -0.367 -10.140 1.00 . A A . 57 ALA O 1 1
14 23928 1 1 39 THR C C 2.211 2.015 -10.338 1.00 . A A . 58 THR C 1 1
14 23929 1 1 39 THR CA C 2.357 0.547 -9.966 1.00 . A A . 58 THR CA 1 1
14 23930 1 1 39 THR CB C 0.969 -0.051 -9.644 1.00 . A A . 58 THR CB 1 1
14 23931 1 1 39 THR CG2 C 1.093 -1.510 -9.234 1.00 . A A . 58 THR CG2 1 1
14 23932 1 1 39 THR H H 2.970 0.632 -7.942 1.00 . A A . 58 THR H 1 1
14 23933 1 1 39 THR HA H 2.767 0.014 -10.812 1.00 . A A . 58 THR HA 1 1
14 23934 1 1 39 THR HB H 0.349 0.008 -10.527 1.00 . A A . 58 THR HB 1 1
14 23935 1 1 39 THR HG1 H 1.009 0.913 -7.910 1.00 . A A . 58 THR HG1 1 1
14 23936 1 1 39 THR HG21 H 1.739 -1.586 -8.373 1.00 . A A . 58 THR HG21 1 1
14 23937 1 1 39 THR HG22 H 1.513 -2.079 -10.050 1.00 . A A . 58 THR HG22 1 1
14 23938 1 1 39 THR HG23 H 0.119 -1.899 -8.988 1.00 . A A . 58 THR HG23 1 1
14 23939 1 1 39 THR N N 3.269 0.386 -8.851 1.00 . A A . 58 THR N 1 1
14 23940 1 1 39 THR O O 2.387 2.897 -9.496 1.00 . A A . 58 THR O 1 1
14 23941 1 1 39 THR OG1 O 0.342 0.687 -8.588 1.00 . A A . 58 THR OG1 1 1
14 23942 1 1 40 PRO C C 0.517 4.355 -11.402 1.00 . A A . 59 PRO C 1 1
14 23943 1 1 40 PRO CA C 1.696 3.671 -12.086 1.00 . A A . 59 PRO CA 1 1
14 23944 1 1 40 PRO CB C 1.423 3.493 -13.581 1.00 . A A . 59 PRO CB 1 1
14 23945 1 1 40 PRO CD C 1.675 1.312 -12.678 1.00 . A A . 59 PRO CD 1 1
14 23946 1 1 40 PRO CG C 0.930 2.095 -13.715 1.00 . A A . 59 PRO CG 1 1
14 23947 1 1 40 PRO HA H 2.587 4.265 -11.945 1.00 . A A . 59 PRO HA 1 1
14 23948 1 1 40 PRO HB2 H 0.680 4.208 -13.902 1.00 . A A . 59 PRO HB2 1 1
14 23949 1 1 40 PRO HB3 H 2.337 3.641 -14.135 1.00 . A A . 59 PRO HB3 1 1
14 23950 1 1 40 PRO HD2 H 1.080 0.481 -12.334 1.00 . A A . 59 PRO HD2 1 1
14 23951 1 1 40 PRO HD3 H 2.621 0.968 -13.070 1.00 . A A . 59 PRO HD3 1 1
14 23952 1 1 40 PRO HG2 H -0.133 2.059 -13.524 1.00 . A A . 59 PRO HG2 1 1
14 23953 1 1 40 PRO HG3 H 1.149 1.718 -14.703 1.00 . A A . 59 PRO HG3 1 1
14 23954 1 1 40 PRO N N 1.880 2.299 -11.605 1.00 . A A . 59 PRO N 1 1
14 23955 1 1 40 PRO O O 0.354 5.572 -11.486 1.00 . A A . 59 PRO O 1 1
14 23956 1 1 41 MET C C -1.043 4.683 -8.681 1.00 . A A . 60 MET C 1 1
14 23957 1 1 41 MET CA C -1.461 4.067 -10.008 1.00 . A A . 60 MET CA 1 1
14 23958 1 1 41 MET CB C -2.469 2.947 -9.764 1.00 . A A . 60 MET CB 1 1
14 23959 1 1 41 MET CE C -4.875 2.743 -13.168 1.00 . A A . 60 MET CE 1 1
14 23960 1 1 41 MET CG C -3.141 2.448 -11.033 1.00 . A A . 60 MET CG 1 1
14 23961 1 1 41 MET H H -0.103 2.598 -10.687 1.00 . A A . 60 MET H 1 1
14 23962 1 1 41 MET HA H -1.920 4.828 -10.620 1.00 . A A . 60 MET HA 1 1
14 23963 1 1 41 MET HB2 H -1.958 2.115 -9.300 1.00 . A A . 60 MET HB2 1 1
14 23964 1 1 41 MET HB3 H -3.232 3.309 -9.093 1.00 . A A . 60 MET HB3 1 1
14 23965 1 1 41 MET HE1 H -5.494 3.384 -13.777 1.00 . A A . 60 MET HE1 1 1
14 23966 1 1 41 MET HE2 H -5.467 1.919 -12.797 1.00 . A A . 60 MET HE2 1 1
14 23967 1 1 41 MET HE3 H -4.058 2.359 -13.762 1.00 . A A . 60 MET HE3 1 1
14 23968 1 1 41 MET HG2 H -2.376 2.182 -11.747 1.00 . A A . 60 MET HG2 1 1
14 23969 1 1 41 MET HG3 H -3.725 1.573 -10.796 1.00 . A A . 60 MET HG3 1 1
14 23970 1 1 41 MET N N -0.297 3.559 -10.718 1.00 . A A . 60 MET N 1 1
14 23971 1 1 41 MET O O -1.760 5.507 -8.116 1.00 . A A . 60 MET O 1 1
14 23972 1 1 41 MET SD S -4.223 3.679 -11.785 1.00 . A A . 60 MET SD 1 1
14 23973 1 1 42 ASP C C 1.175 6.200 -7.144 1.00 . A A . 61 ASP C 1 1
14 23974 1 1 42 ASP CA C 0.646 4.790 -6.933 1.00 . A A . 61 ASP CA 1 1
14 23975 1 1 42 ASP CB C 1.759 3.884 -6.393 1.00 . A A . 61 ASP CB 1 1
14 23976 1 1 42 ASP CG C 1.301 2.454 -6.174 1.00 . A A . 61 ASP CG 1 1
14 23977 1 1 42 ASP H H 0.648 3.615 -8.694 1.00 . A A . 61 ASP H 1 1
14 23978 1 1 42 ASP HA H -0.165 4.820 -6.222 1.00 . A A . 61 ASP HA 1 1
14 23979 1 1 42 ASP HB2 H 2.578 3.876 -7.096 1.00 . A A . 61 ASP HB2 1 1
14 23980 1 1 42 ASP HB3 H 2.105 4.279 -5.449 1.00 . A A . 61 ASP HB3 1 1
14 23981 1 1 42 ASP N N 0.124 4.276 -8.192 1.00 . A A . 61 ASP N 1 1
14 23982 1 1 42 ASP O O 0.810 7.131 -6.427 1.00 . A A . 61 ASP O 1 1
14 23983 1 1 42 ASP OD1 O 0.276 2.251 -5.489 1.00 . A A . 61 ASP OD1 1 1
14 23984 1 1 42 ASP OD2 O 1.955 1.528 -6.700 1.00 . A A . 61 ASP OD2 1 1
14 23985 1 1 43 GLY C C 3.868 7.938 -7.719 1.00 . A A . 62 GLY C 1 1
14 23986 1 1 43 GLY CA C 2.579 7.653 -8.460 1.00 . A A . 62 GLY CA 1 1
14 23987 1 1 43 GLY H H 2.292 5.570 -8.670 1.00 . A A . 62 GLY H 1 1
14 23988 1 1 43 GLY HA2 H 2.774 7.701 -9.522 1.00 . A A . 62 GLY HA2 1 1
14 23989 1 1 43 GLY HA3 H 1.855 8.411 -8.205 1.00 . A A . 62 GLY HA3 1 1
14 23990 1 1 43 GLY N N 2.026 6.353 -8.146 1.00 . A A . 62 GLY N 1 1
14 23991 1 1 43 GLY O O 4.933 8.048 -8.328 1.00 . A A . 62 GLY O 1 1
14 23992 1 1 44 THR C C 5.296 7.195 -4.653 1.00 . A A . 63 THR C 1 1
14 23993 1 1 44 THR CA C 4.967 8.332 -5.608 1.00 . A A . 63 THR CA 1 1
14 23994 1 1 44 THR CB C 4.795 9.634 -4.799 1.00 . A A . 63 THR CB 1 1
14 23995 1 1 44 THR CG2 C 4.347 10.777 -5.694 1.00 . A A . 63 THR CG2 1 1
14 23996 1 1 44 THR H H 2.924 7.907 -5.957 1.00 . A A . 63 THR H 1 1
14 23997 1 1 44 THR HA H 5.794 8.462 -6.288 1.00 . A A . 63 THR HA 1 1
14 23998 1 1 44 THR HB H 5.750 9.892 -4.365 1.00 . A A . 63 THR HB 1 1
14 23999 1 1 44 THR HG1 H 2.965 9.276 -4.130 1.00 . A A . 63 THR HG1 1 1
14 24000 1 1 44 THR HG21 H 4.188 11.662 -5.096 1.00 . A A . 63 THR HG21 1 1
14 24001 1 1 44 THR HG22 H 3.426 10.508 -6.190 1.00 . A A . 63 THR HG22 1 1
14 24002 1 1 44 THR HG23 H 5.108 10.973 -6.433 1.00 . A A . 63 THR HG23 1 1
14 24003 1 1 44 THR N N 3.788 8.040 -6.403 1.00 . A A . 63 THR N 1 1
14 24004 1 1 44 THR O O 4.505 6.270 -4.472 1.00 . A A . 63 THR O 1 1
14 24005 1 1 44 THR OG1 O 3.840 9.446 -3.748 1.00 . A A . 63 THR OG1 1 1
14 24006 1 1 45 LEU C C 6.022 6.222 -1.880 1.00 . A A . 64 LEU C 1 1
14 24007 1 1 45 LEU CA C 6.938 6.285 -3.097 1.00 . A A . 64 LEU CA 1 1
14 24008 1 1 45 LEU CB C 8.366 6.616 -2.661 1.00 . A A . 64 LEU CB 1 1
14 24009 1 1 45 LEU CD1 C 9.146 4.265 -2.277 1.00 . A A . 64 LEU CD1 1 1
14 24010 1 1 45 LEU CD2 C 10.324 6.175 -1.166 1.00 . A A . 64 LEU CD2 1 1
14 24011 1 1 45 LEU CG C 8.987 5.646 -1.658 1.00 . A A . 64 LEU CG 1 1
14 24012 1 1 45 LEU H H 7.053 8.053 -4.245 1.00 . A A . 64 LEU H 1 1
14 24013 1 1 45 LEU HA H 6.933 5.325 -3.593 1.00 . A A . 64 LEU HA 1 1
14 24014 1 1 45 LEU HB2 H 8.990 6.640 -3.542 1.00 . A A . 64 LEU HB2 1 1
14 24015 1 1 45 LEU HB3 H 8.361 7.600 -2.218 1.00 . A A . 64 LEU HB3 1 1
14 24016 1 1 45 LEU HD11 H 9.532 4.363 -3.281 1.00 . A A . 64 LEU HD11 1 1
14 24017 1 1 45 LEU HD12 H 8.186 3.771 -2.305 1.00 . A A . 64 LEU HD12 1 1
14 24018 1 1 45 LEU HD13 H 9.834 3.683 -1.683 1.00 . A A . 64 LEU HD13 1 1
14 24019 1 1 45 LEU HD21 H 10.857 5.386 -0.657 1.00 . A A . 64 LEU HD21 1 1
14 24020 1 1 45 LEU HD22 H 10.158 6.995 -0.482 1.00 . A A . 64 LEU HD22 1 1
14 24021 1 1 45 LEU HD23 H 10.907 6.522 -2.005 1.00 . A A . 64 LEU HD23 1 1
14 24022 1 1 45 LEU HG H 8.331 5.554 -0.805 1.00 . A A . 64 LEU HG 1 1
14 24023 1 1 45 LEU N N 6.471 7.284 -4.044 1.00 . A A . 64 LEU N 1 1
14 24024 1 1 45 LEU O O 5.729 5.144 -1.367 1.00 . A A . 64 LEU O 1 1
14 24025 1 1 46 LYS C C 3.384 6.716 -0.534 1.00 . A A . 65 LYS C 1 1
14 24026 1 1 46 LYS CA C 4.681 7.477 -0.281 1.00 . A A . 65 LYS CA 1 1
14 24027 1 1 46 LYS CB C 4.379 8.943 0.050 1.00 . A A . 65 LYS CB 1 1
14 24028 1 1 46 LYS CD C 3.463 10.577 1.742 1.00 . A A . 65 LYS CD 1 1
14 24029 1 1 46 LYS CE C 4.538 11.638 1.576 1.00 . A A . 65 LYS CE 1 1
14 24030 1 1 46 LYS CG C 4.009 9.174 1.509 1.00 . A A . 65 LYS CG 1 1
14 24031 1 1 46 LYS H H 5.812 8.207 -1.911 1.00 . A A . 65 LYS H 1 1
14 24032 1 1 46 LYS HA H 5.191 7.025 0.557 1.00 . A A . 65 LYS HA 1 1
14 24033 1 1 46 LYS HB2 H 5.251 9.538 -0.178 1.00 . A A . 65 LYS HB2 1 1
14 24034 1 1 46 LYS HB3 H 3.557 9.278 -0.565 1.00 . A A . 65 LYS HB3 1 1
14 24035 1 1 46 LYS HD2 H 2.673 10.767 1.032 1.00 . A A . 65 LYS HD2 1 1
14 24036 1 1 46 LYS HD3 H 3.066 10.636 2.745 1.00 . A A . 65 LYS HD3 1 1
14 24037 1 1 46 LYS HE2 H 5.390 11.366 2.180 1.00 . A A . 65 LYS HE2 1 1
14 24038 1 1 46 LYS HE3 H 4.829 11.676 0.537 1.00 . A A . 65 LYS HE3 1 1
14 24039 1 1 46 LYS HG2 H 3.255 8.458 1.798 1.00 . A A . 65 LYS HG2 1 1
14 24040 1 1 46 LYS HG3 H 4.890 9.038 2.119 1.00 . A A . 65 LYS HG3 1 1
14 24041 1 1 46 LYS HZ1 H 3.094 13.146 1.636 1.00 . A A . 65 LYS HZ1 1 1
14 24042 1 1 46 LYS HZ2 H 4.685 13.724 1.628 1.00 . A A . 65 LYS HZ2 1 1
14 24043 1 1 46 LYS HZ3 H 4.038 13.049 3.037 1.00 . A A . 65 LYS HZ3 1 1
14 24044 1 1 46 LYS N N 5.559 7.387 -1.440 1.00 . A A . 65 LYS N 1 1
14 24045 1 1 46 LYS NZ N 4.055 12.982 1.998 1.00 . A A . 65 LYS NZ 1 1
14 24046 1 1 46 LYS O O 3.000 5.854 0.254 1.00 . A A . 65 LYS O 1 1
14 24047 1 1 47 THR C C 1.670 4.881 -2.279 1.00 . A A . 66 THR C 1 1
14 24048 1 1 47 THR CA C 1.478 6.373 -2.011 1.00 . A A . 66 THR CA 1 1
14 24049 1 1 47 THR CB C 0.868 7.039 -3.254 1.00 . A A . 66 THR CB 1 1
14 24050 1 1 47 THR CG2 C -0.645 7.133 -3.137 1.00 . A A . 66 THR CG2 1 1
14 24051 1 1 47 THR H H 3.108 7.696 -2.253 1.00 . A A . 66 THR H 1 1
14 24052 1 1 47 THR HA H 0.791 6.497 -1.188 1.00 . A A . 66 THR HA 1 1
14 24053 1 1 47 THR HB H 1.112 6.444 -4.121 1.00 . A A . 66 THR HB 1 1
14 24054 1 1 47 THR HG1 H 0.985 8.952 -2.789 1.00 . A A . 66 THR HG1 1 1
14 24055 1 1 47 THR HG21 H -0.906 7.737 -2.282 1.00 . A A . 66 THR HG21 1 1
14 24056 1 1 47 THR HG22 H -1.061 6.143 -3.018 1.00 . A A . 66 THR HG22 1 1
14 24057 1 1 47 THR HG23 H -1.047 7.586 -4.032 1.00 . A A . 66 THR HG23 1 1
14 24058 1 1 47 THR N N 2.734 7.018 -1.651 1.00 . A A . 66 THR N 1 1
14 24059 1 1 47 THR O O 0.802 4.065 -1.961 1.00 . A A . 66 THR O 1 1
14 24060 1 1 47 THR OG1 O 1.420 8.352 -3.410 1.00 . A A . 66 THR OG1 1 1
14 24061 1 1 48 MET C C 3.326 2.328 -1.898 1.00 . A A . 67 MET C 1 1
14 24062 1 1 48 MET CA C 3.122 3.140 -3.173 1.00 . A A . 67 MET CA 1 1
14 24063 1 1 48 MET CB C 4.364 3.057 -4.066 1.00 . A A . 67 MET CB 1 1
14 24064 1 1 48 MET CE C 7.516 1.557 -4.007 1.00 . A A . 67 MET CE 1 1
14 24065 1 1 48 MET CG C 4.781 1.635 -4.390 1.00 . A A . 67 MET CG 1 1
14 24066 1 1 48 MET H H 3.468 5.227 -3.085 1.00 . A A . 67 MET H 1 1
14 24067 1 1 48 MET HA H 2.281 2.730 -3.710 1.00 . A A . 67 MET HA 1 1
14 24068 1 1 48 MET HB2 H 4.162 3.571 -4.993 1.00 . A A . 67 MET HB2 1 1
14 24069 1 1 48 MET HB3 H 5.187 3.544 -3.566 1.00 . A A . 67 MET HB3 1 1
14 24070 1 1 48 MET HE1 H 7.567 1.165 -5.009 1.00 . A A . 67 MET HE1 1 1
14 24071 1 1 48 MET HE2 H 8.362 1.202 -3.439 1.00 . A A . 67 MET HE2 1 1
14 24072 1 1 48 MET HE3 H 7.529 2.638 -4.039 1.00 . A A . 67 MET HE3 1 1
14 24073 1 1 48 MET HG2 H 3.910 0.999 -4.354 1.00 . A A . 67 MET HG2 1 1
14 24074 1 1 48 MET HG3 H 5.201 1.613 -5.385 1.00 . A A . 67 MET HG3 1 1
14 24075 1 1 48 MET N N 2.814 4.531 -2.859 1.00 . A A . 67 MET N 1 1
14 24076 1 1 48 MET O O 2.717 1.271 -1.722 1.00 . A A . 67 MET O 1 1
14 24077 1 1 48 MET SD S 6.007 1.001 -3.233 1.00 . A A . 67 MET SD 1 1
14 24078 1 1 49 LEU C C 3.170 2.066 1.089 1.00 . A A . 68 LEU C 1 1
14 24079 1 1 49 LEU CA C 4.438 2.148 0.254 1.00 . A A . 68 LEU CA 1 1
14 24080 1 1 49 LEU CB C 5.540 2.864 1.029 1.00 . A A . 68 LEU CB 1 1
14 24081 1 1 49 LEU CD1 C 7.906 3.660 1.149 1.00 . A A . 68 LEU CD1 1 1
14 24082 1 1 49 LEU CD2 C 7.429 1.309 0.454 1.00 . A A . 68 LEU CD2 1 1
14 24083 1 1 49 LEU CG C 6.937 2.751 0.417 1.00 . A A . 68 LEU CG 1 1
14 24084 1 1 49 LEU H H 4.629 3.678 -1.199 1.00 . A A . 68 LEU H 1 1
14 24085 1 1 49 LEU HA H 4.766 1.146 0.024 1.00 . A A . 68 LEU HA 1 1
14 24086 1 1 49 LEU HB2 H 5.281 3.910 1.093 1.00 . A A . 68 LEU HB2 1 1
14 24087 1 1 49 LEU HB3 H 5.573 2.456 2.027 1.00 . A A . 68 LEU HB3 1 1
14 24088 1 1 49 LEU HD11 H 7.519 4.669 1.156 1.00 . A A . 68 LEU HD11 1 1
14 24089 1 1 49 LEU HD12 H 8.861 3.645 0.648 1.00 . A A . 68 LEU HD12 1 1
14 24090 1 1 49 LEU HD13 H 8.026 3.314 2.164 1.00 . A A . 68 LEU HD13 1 1
14 24091 1 1 49 LEU HD21 H 8.428 1.258 0.045 1.00 . A A . 68 LEU HD21 1 1
14 24092 1 1 49 LEU HD22 H 6.769 0.688 -0.133 1.00 . A A . 68 LEU HD22 1 1
14 24093 1 1 49 LEU HD23 H 7.441 0.958 1.476 1.00 . A A . 68 LEU HD23 1 1
14 24094 1 1 49 LEU HG H 6.898 3.067 -0.616 1.00 . A A . 68 LEU HG 1 1
14 24095 1 1 49 LEU N N 4.169 2.831 -1.005 1.00 . A A . 68 LEU N 1 1
14 24096 1 1 49 LEU O O 2.938 1.079 1.791 1.00 . A A . 68 LEU O 1 1
14 24097 1 1 50 GLU C C 0.200 2.012 1.236 1.00 . A A . 69 GLU C 1 1
14 24098 1 1 50 GLU CA C 1.087 3.145 1.728 1.00 . A A . 69 GLU CA 1 1
14 24099 1 1 50 GLU CB C 0.389 4.491 1.521 1.00 . A A . 69 GLU CB 1 1
14 24100 1 1 50 GLU CD C -0.110 5.376 3.828 1.00 . A A . 69 GLU CD 1 1
14 24101 1 1 50 GLU CG C 0.731 5.526 2.578 1.00 . A A . 69 GLU CG 1 1
14 24102 1 1 50 GLU H H 2.614 3.886 0.469 1.00 . A A . 69 GLU H 1 1
14 24103 1 1 50 GLU HA H 1.290 3.005 2.778 1.00 . A A . 69 GLU HA 1 1
14 24104 1 1 50 GLU HB2 H 0.675 4.884 0.557 1.00 . A A . 69 GLU HB2 1 1
14 24105 1 1 50 GLU HB3 H -0.680 4.333 1.534 1.00 . A A . 69 GLU HB3 1 1
14 24106 1 1 50 GLU HG2 H 1.772 5.418 2.848 1.00 . A A . 69 GLU HG2 1 1
14 24107 1 1 50 GLU HG3 H 0.567 6.512 2.166 1.00 . A A . 69 GLU HG3 1 1
14 24108 1 1 50 GLU N N 2.352 3.112 1.013 1.00 . A A . 69 GLU N 1 1
14 24109 1 1 50 GLU O O -0.500 1.373 2.016 1.00 . A A . 69 GLU O 1 1
14 24110 1 1 50 GLU OE1 O -1.210 5.960 3.880 1.00 . A A . 69 GLU OE1 1 1
14 24111 1 1 50 GLU OE2 O 0.317 4.669 4.763 1.00 . A A . 69 GLU OE2 1 1
14 24112 1 1 51 ARG C C 0.007 -0.658 -0.242 1.00 . A A . 70 ARG C 1 1
14 24113 1 1 51 ARG CA C -0.508 0.701 -0.698 1.00 . A A . 70 ARG CA 1 1
14 24114 1 1 51 ARG CB C -0.410 0.813 -2.223 1.00 . A A . 70 ARG CB 1 1
14 24115 1 1 51 ARG CD C -2.828 0.274 -2.681 1.00 . A A . 70 ARG CD 1 1
14 24116 1 1 51 ARG CG C -1.381 -0.090 -2.975 1.00 . A A . 70 ARG CG 1 1
14 24117 1 1 51 ARG CZ C -3.554 2.433 -1.731 1.00 . A A . 70 ARG CZ 1 1
14 24118 1 1 51 ARG H H 0.850 2.316 -0.628 1.00 . A A . 70 ARG H 1 1
14 24119 1 1 51 ARG HA H -1.540 0.809 -0.397 1.00 . A A . 70 ARG HA 1 1
14 24120 1 1 51 ARG HB2 H -0.607 1.834 -2.507 1.00 . A A . 70 ARG HB2 1 1
14 24121 1 1 51 ARG HB3 H 0.594 0.555 -2.525 1.00 . A A . 70 ARG HB3 1 1
14 24122 1 1 51 ARG HD2 H -3.462 -0.201 -3.412 1.00 . A A . 70 ARG HD2 1 1
14 24123 1 1 51 ARG HD3 H -3.081 -0.084 -1.695 1.00 . A A . 70 ARG HD3 1 1
14 24124 1 1 51 ARG HE H -2.779 2.186 -3.564 1.00 . A A . 70 ARG HE 1 1
14 24125 1 1 51 ARG HG2 H -1.203 0.010 -4.035 1.00 . A A . 70 ARG HG2 1 1
14 24126 1 1 51 ARG HG3 H -1.209 -1.114 -2.674 1.00 . A A . 70 ARG HG3 1 1
14 24127 1 1 51 ARG HH11 H -3.927 0.840 -0.534 1.00 . A A . 70 ARG HH11 1 1
14 24128 1 1 51 ARG HH12 H -4.351 2.384 0.133 1.00 . A A . 70 ARG HH12 1 1
14 24129 1 1 51 ARG HH21 H -3.339 4.208 -2.682 1.00 . A A . 70 ARG HH21 1 1
14 24130 1 1 51 ARG HH22 H -4.018 4.298 -1.090 1.00 . A A . 70 ARG HH22 1 1
14 24131 1 1 51 ARG N N 0.262 1.763 -0.068 1.00 . A A . 70 ARG N 1 1
14 24132 1 1 51 ARG NE N -3.050 1.718 -2.735 1.00 . A A . 70 ARG NE 1 1
14 24133 1 1 51 ARG NH1 N -3.978 1.837 -0.623 1.00 . A A . 70 ARG NH1 1 1
14 24134 1 1 51 ARG NH2 N -3.646 3.750 -1.843 1.00 . A A . 70 ARG NH2 1 1
14 24135 1 1 51 ARG O O -0.772 -1.534 0.129 1.00 . A A . 70 ARG O 1 1
14 24136 1 1 52 TRP C C 1.581 -2.423 1.583 1.00 . A A . 71 TRP C 1 1
14 24137 1 1 52 TRP CA C 1.971 -2.058 0.153 1.00 . A A . 71 TRP CA 1 1
14 24138 1 1 52 TRP CB C 3.497 -1.935 0.062 1.00 . A A . 71 TRP CB 1 1
14 24139 1 1 52 TRP CD1 C 3.368 -1.886 -2.507 1.00 . A A . 71 TRP CD1 1 1
14 24140 1 1 52 TRP CD2 C 5.415 -2.257 -1.692 1.00 . A A . 71 TRP CD2 1 1
14 24141 1 1 52 TRP CE2 C 5.487 -2.251 -3.097 1.00 . A A . 71 TRP CE2 1 1
14 24142 1 1 52 TRP CE3 C 6.586 -2.472 -0.959 1.00 . A A . 71 TRP CE3 1 1
14 24143 1 1 52 TRP CG C 4.050 -2.021 -1.332 1.00 . A A . 71 TRP CG 1 1
14 24144 1 1 52 TRP CH2 C 7.811 -2.656 -3.044 1.00 . A A . 71 TRP CH2 1 1
14 24145 1 1 52 TRP CZ2 C 6.682 -2.453 -3.784 1.00 . A A . 71 TRP CZ2 1 1
14 24146 1 1 52 TRP CZ3 C 7.772 -2.666 -1.644 1.00 . A A . 71 TRP CZ3 1 1
14 24147 1 1 52 TRP H H 1.892 -0.065 -0.565 1.00 . A A . 71 TRP H 1 1
14 24148 1 1 52 TRP HA H 1.639 -2.841 -0.512 1.00 . A A . 71 TRP HA 1 1
14 24149 1 1 52 TRP HB2 H 3.797 -0.985 0.474 1.00 . A A . 71 TRP HB2 1 1
14 24150 1 1 52 TRP HB3 H 3.946 -2.728 0.645 1.00 . A A . 71 TRP HB3 1 1
14 24151 1 1 52 TRP HD1 H 2.309 -1.701 -2.575 1.00 . A A . 71 TRP HD1 1 1
14 24152 1 1 52 TRP HE1 H 3.972 -1.969 -4.523 1.00 . A A . 71 TRP HE1 1 1
14 24153 1 1 52 TRP HE3 H 6.574 -2.482 0.122 1.00 . A A . 71 TRP HE3 1 1
14 24154 1 1 52 TRP HH2 H 8.763 -2.814 -3.536 1.00 . A A . 71 TRP HH2 1 1
14 24155 1 1 52 TRP HZ2 H 6.727 -2.445 -4.864 1.00 . A A . 71 TRP HZ2 1 1
14 24156 1 1 52 TRP HZ3 H 8.688 -2.831 -1.096 1.00 . A A . 71 TRP HZ3 1 1
14 24157 1 1 52 TRP N N 1.328 -0.812 -0.259 1.00 . A A . 71 TRP N 1 1
14 24158 1 1 52 TRP NE1 N 4.223 -2.027 -3.573 1.00 . A A . 71 TRP NE1 1 1
14 24159 1 1 52 TRP O O 1.145 -3.544 1.858 1.00 . A A . 71 TRP O 1 1
14 24160 1 1 53 ALA C C -0.090 -1.867 4.109 1.00 . A A . 72 ALA C 1 1
14 24161 1 1 53 ALA CA C 1.409 -1.675 3.892 1.00 . A A . 72 ALA CA 1 1
14 24162 1 1 53 ALA CB C 1.923 -0.515 4.730 1.00 . A A . 72 ALA CB 1 1
14 24163 1 1 53 ALA H H 2.080 -0.588 2.202 1.00 . A A . 72 ALA H 1 1
14 24164 1 1 53 ALA HA H 1.921 -2.571 4.213 1.00 . A A . 72 ALA HA 1 1
14 24165 1 1 53 ALA HB1 H 1.387 0.384 4.467 1.00 . A A . 72 ALA HB1 1 1
14 24166 1 1 53 ALA HB2 H 2.977 -0.375 4.543 1.00 . A A . 72 ALA HB2 1 1
14 24167 1 1 53 ALA HB3 H 1.770 -0.734 5.777 1.00 . A A . 72 ALA HB3 1 1
14 24168 1 1 53 ALA N N 1.731 -1.464 2.487 1.00 . A A . 72 ALA N 1 1
14 24169 1 1 53 ALA O O -0.501 -2.733 4.874 1.00 . A A . 72 ALA O 1 1
14 24170 1 1 54 ALA C C -2.890 -2.502 3.076 1.00 . A A . 73 ALA C 1 1
14 24171 1 1 54 ALA CA C -2.357 -1.162 3.570 1.00 . A A . 73 ALA CA 1 1
14 24172 1 1 54 ALA CB C -3.040 -0.029 2.823 1.00 . A A . 73 ALA CB 1 1
14 24173 1 1 54 ALA H H -0.524 -0.406 2.811 1.00 . A A . 73 ALA H 1 1
14 24174 1 1 54 ALA HA H -2.592 -1.059 4.620 1.00 . A A . 73 ALA HA 1 1
14 24175 1 1 54 ALA HB1 H -4.081 0.012 3.106 1.00 . A A . 73 ALA HB1 1 1
14 24176 1 1 54 ALA HB2 H -2.963 -0.206 1.760 1.00 . A A . 73 ALA HB2 1 1
14 24177 1 1 54 ALA HB3 H -2.563 0.908 3.068 1.00 . A A . 73 ALA HB3 1 1
14 24178 1 1 54 ALA N N -0.905 -1.072 3.425 1.00 . A A . 73 ALA N 1 1
14 24179 1 1 54 ALA O O -3.765 -3.103 3.702 1.00 . A A . 73 ALA O 1 1
14 24180 1 1 55 ASP C C -2.376 -5.419 2.245 1.00 . A A . 74 ASP C 1 1
14 24181 1 1 55 ASP CA C -2.785 -4.237 1.374 1.00 . A A . 74 ASP CA 1 1
14 24182 1 1 55 ASP CB C -2.201 -4.401 -0.027 1.00 . A A . 74 ASP CB 1 1
14 24183 1 1 55 ASP CG C -3.133 -5.143 -0.967 1.00 . A A . 74 ASP CG 1 1
14 24184 1 1 55 ASP H H -1.647 -2.455 1.512 1.00 . A A . 74 ASP H 1 1
14 24185 1 1 55 ASP HA H -3.858 -4.215 1.299 1.00 . A A . 74 ASP HA 1 1
14 24186 1 1 55 ASP HB2 H -2.005 -3.426 -0.445 1.00 . A A . 74 ASP HB2 1 1
14 24187 1 1 55 ASP HB3 H -1.273 -4.952 0.039 1.00 . A A . 74 ASP HB3 1 1
14 24188 1 1 55 ASP N N -2.352 -2.973 1.960 1.00 . A A . 74 ASP N 1 1
14 24189 1 1 55 ASP O O -3.101 -6.406 2.351 1.00 . A A . 74 ASP O 1 1
14 24190 1 1 55 ASP OD1 O -3.735 -6.155 -0.551 1.00 . A A . 74 ASP OD1 1 1
14 24191 1 1 55 ASP OD2 O -3.266 -4.716 -2.130 1.00 . A A . 74 ASP OD2 1 1
14 24192 1 1 56 SER C C -1.125 -6.180 5.202 1.00 . A A . 75 SER C 1 1
14 24193 1 1 56 SER CA C -0.720 -6.373 3.742 1.00 . A A . 75 SER CA 1 1
14 24194 1 1 56 SER CB C 0.802 -6.440 3.628 1.00 . A A . 75 SER CB 1 1
14 24195 1 1 56 SER H H -0.707 -4.475 2.802 1.00 . A A . 75 SER H 1 1
14 24196 1 1 56 SER HA H -1.138 -7.302 3.386 1.00 . A A . 75 SER HA 1 1
14 24197 1 1 56 SER HB2 H 1.241 -5.652 4.223 1.00 . A A . 75 SER HB2 1 1
14 24198 1 1 56 SER HB3 H 1.148 -7.398 3.987 1.00 . A A . 75 SER HB3 1 1
14 24199 1 1 56 SER HG H 1.145 -5.345 2.031 1.00 . A A . 75 SER HG 1 1
14 24200 1 1 56 SER N N -1.227 -5.301 2.893 1.00 . A A . 75 SER N 1 1
14 24201 1 1 56 SER O O -0.734 -6.972 6.064 1.00 . A A . 75 SER O 1 1
14 24202 1 1 56 SER OG O 1.215 -6.278 2.280 1.00 . A A . 75 SER OG 1 1
14 24203 1 1 57 ASN C C -1.161 -4.627 7.761 1.00 . A A . 76 ASN C 1 1
14 24204 1 1 57 ASN CA C -2.361 -4.821 6.827 1.00 . A A . 76 ASN CA 1 1
14 24205 1 1 57 ASN CB C -3.278 -5.930 7.355 1.00 . A A . 76 ASN CB 1 1
14 24206 1 1 57 ASN CG C -4.015 -5.533 8.622 1.00 . A A . 76 ASN CG 1 1
14 24207 1 1 57 ASN H H -2.187 -4.549 4.729 1.00 . A A . 76 ASN H 1 1
14 24208 1 1 57 ASN HA H -2.917 -3.896 6.781 1.00 . A A . 76 ASN HA 1 1
14 24209 1 1 57 ASN HB2 H -4.012 -6.172 6.600 1.00 . A A . 76 ASN HB2 1 1
14 24210 1 1 57 ASN HB3 H -2.684 -6.804 7.567 1.00 . A A . 76 ASN HB3 1 1
14 24211 1 1 57 ASN HD21 H -3.891 -7.395 9.307 1.00 . A A . 76 ASN HD21 1 1
14 24212 1 1 57 ASN HD22 H -4.711 -6.265 10.332 1.00 . A A . 76 ASN HD22 1 1
14 24213 1 1 57 ASN N N -1.906 -5.132 5.468 1.00 . A A . 76 ASN N 1 1
14 24214 1 1 57 ASN ND2 N -4.223 -6.490 9.513 1.00 . A A . 76 ASN ND2 1 1
14 24215 1 1 57 ASN O O -1.033 -5.296 8.789 1.00 . A A . 76 ASN O 1 1
14 24216 1 1 57 ASN OD1 O -4.395 -4.376 8.799 1.00 . A A . 76 ASN OD1 1 1
14 24217 1 1 58 MET C C 1.045 -1.922 8.371 1.00 . A A . 77 MET C 1 1
14 24218 1 1 58 MET CA C 0.921 -3.424 8.154 1.00 . A A . 77 MET CA 1 1
14 24219 1 1 58 MET CB C 2.169 -3.949 7.431 1.00 . A A . 77 MET CB 1 1
14 24220 1 1 58 MET CE C 4.678 -5.125 6.056 1.00 . A A . 77 MET CE 1 1
14 24221 1 1 58 MET CG C 2.221 -5.464 7.320 1.00 . A A . 77 MET CG 1 1
14 24222 1 1 58 MET H H -0.435 -3.221 6.542 1.00 . A A . 77 MET H 1 1
14 24223 1 1 58 MET HA H 0.830 -3.914 9.111 1.00 . A A . 77 MET HA 1 1
14 24224 1 1 58 MET HB2 H 2.184 -3.540 6.432 1.00 . A A . 77 MET HB2 1 1
14 24225 1 1 58 MET HB3 H 3.051 -3.615 7.960 1.00 . A A . 77 MET HB3 1 1
14 24226 1 1 58 MET HE1 H 4.360 -5.476 5.086 1.00 . A A . 77 MET HE1 1 1
14 24227 1 1 58 MET HE2 H 5.751 -5.213 6.138 1.00 . A A . 77 MET HE2 1 1
14 24228 1 1 58 MET HE3 H 4.391 -4.091 6.177 1.00 . A A . 77 MET HE3 1 1
14 24229 1 1 58 MET HG2 H 1.680 -5.889 8.151 1.00 . A A . 77 MET HG2 1 1
14 24230 1 1 58 MET HG3 H 1.742 -5.759 6.396 1.00 . A A . 77 MET HG3 1 1
14 24231 1 1 58 MET N N -0.276 -3.719 7.377 1.00 . A A . 77 MET N 1 1
14 24232 1 1 58 MET O O 0.273 -1.142 7.808 1.00 . A A . 77 MET O 1 1
14 24233 1 1 58 MET SD S 3.905 -6.114 7.333 1.00 . A A . 77 MET SD 1 1
14 24234 1 1 59 GLN C C 3.376 0.428 8.590 1.00 . A A . 78 GLN C 1 1
14 24235 1 1 59 GLN CA C 2.237 -0.106 9.458 1.00 . A A . 78 GLN CA 1 1
14 24236 1 1 59 GLN CB C 2.556 0.097 10.944 1.00 . A A . 78 GLN CB 1 1
14 24237 1 1 59 GLN CD C 0.524 1.216 11.954 1.00 . A A . 78 GLN CD 1 1
14 24238 1 1 59 GLN CG C 1.348 -0.054 11.857 1.00 . A A . 78 GLN CG 1 1
14 24239 1 1 59 GLN H H 2.592 -2.190 9.606 1.00 . A A . 78 GLN H 1 1
14 24240 1 1 59 GLN HA H 1.333 0.430 9.214 1.00 . A A . 78 GLN HA 1 1
14 24241 1 1 59 GLN HB2 H 3.296 -0.630 11.243 1.00 . A A . 78 GLN HB2 1 1
14 24242 1 1 59 GLN HB3 H 2.961 1.088 11.081 1.00 . A A . 78 GLN HB3 1 1
14 24243 1 1 59 GLN HE21 H -0.029 0.748 13.804 1.00 . A A . 78 GLN HE21 1 1
14 24244 1 1 59 GLN HE22 H -0.662 2.231 13.183 1.00 . A A . 78 GLN HE22 1 1
14 24245 1 1 59 GLN HG2 H 0.719 -0.843 11.473 1.00 . A A . 78 GLN HG2 1 1
14 24246 1 1 59 GLN HG3 H 1.691 -0.319 12.848 1.00 . A A . 78 GLN HG3 1 1
14 24247 1 1 59 GLN N N 2.011 -1.519 9.181 1.00 . A A . 78 GLN N 1 1
14 24248 1 1 59 GLN NE2 N -0.119 1.419 13.094 1.00 . A A . 78 GLN NE2 1 1
14 24249 1 1 59 GLN O O 4.235 -0.336 8.146 1.00 . A A . 78 GLN O 1 1
14 24250 1 1 59 GLN OE1 O 0.467 2.010 11.017 1.00 . A A . 78 GLN OE1 1 1
14 24251 1 1 60 LEU C C 4.963 3.598 8.192 1.00 . A A . 79 LEU C 1 1
14 24252 1 1 60 LEU CA C 4.413 2.351 7.520 1.00 . A A . 79 LEU CA 1 1
14 24253 1 1 60 LEU CB C 3.863 2.712 6.136 1.00 . A A . 79 LEU CB 1 1
14 24254 1 1 60 LEU CD1 C 5.911 2.820 4.693 1.00 . A A . 79 LEU CD1 1 1
14 24255 1 1 60 LEU CD2 C 3.973 4.320 4.209 1.00 . A A . 79 LEU CD2 1 1
14 24256 1 1 60 LEU CG C 4.769 3.617 5.297 1.00 . A A . 79 LEU CG 1 1
14 24257 1 1 60 LEU H H 2.662 2.293 8.706 1.00 . A A . 79 LEU H 1 1
14 24258 1 1 60 LEU HA H 5.219 1.642 7.406 1.00 . A A . 79 LEU HA 1 1
14 24259 1 1 60 LEU HB2 H 3.697 1.795 5.588 1.00 . A A . 79 LEU HB2 1 1
14 24260 1 1 60 LEU HB3 H 2.914 3.210 6.267 1.00 . A A . 79 LEU HB3 1 1
14 24261 1 1 60 LEU HD11 H 6.488 3.456 4.039 1.00 . A A . 79 LEU HD11 1 1
14 24262 1 1 60 LEU HD12 H 5.511 1.991 4.129 1.00 . A A . 79 LEU HD12 1 1
14 24263 1 1 60 LEU HD13 H 6.545 2.446 5.482 1.00 . A A . 79 LEU HD13 1 1
14 24264 1 1 60 LEU HD21 H 4.624 4.989 3.663 1.00 . A A . 79 LEU HD21 1 1
14 24265 1 1 60 LEU HD22 H 3.172 4.885 4.660 1.00 . A A . 79 LEU HD22 1 1
14 24266 1 1 60 LEU HD23 H 3.561 3.586 3.533 1.00 . A A . 79 LEU HD23 1 1
14 24267 1 1 60 LEU HG H 5.197 4.374 5.938 1.00 . A A . 79 LEU HG 1 1
14 24268 1 1 60 LEU N N 3.378 1.731 8.337 1.00 . A A . 79 LEU N 1 1
14 24269 1 1 60 LEU O O 4.211 4.415 8.720 1.00 . A A . 79 LEU O 1 1
14 24270 1 1 61 SER C C 7.799 5.590 7.719 1.00 . A A . 80 SER C 1 1
14 24271 1 1 61 SER CA C 6.938 4.876 8.762 1.00 . A A . 80 SER CA 1 1
14 24272 1 1 61 SER CB C 7.778 4.416 9.954 1.00 . A A . 80 SER CB 1 1
14 24273 1 1 61 SER H H 6.825 3.014 7.766 1.00 . A A . 80 SER H 1 1
14 24274 1 1 61 SER HA H 6.178 5.559 9.109 1.00 . A A . 80 SER HA 1 1
14 24275 1 1 61 SER HB2 H 8.051 3.383 9.811 1.00 . A A . 80 SER HB2 1 1
14 24276 1 1 61 SER HB3 H 8.667 5.010 10.026 1.00 . A A . 80 SER HB3 1 1
14 24277 1 1 61 SER HG H 6.701 5.418 11.256 1.00 . A A . 80 SER HG 1 1
14 24278 1 1 61 SER N N 6.276 3.729 8.175 1.00 . A A . 80 SER N 1 1
14 24279 1 1 61 SER O O 8.933 5.191 7.445 1.00 . A A . 80 SER O 1 1
14 24280 1 1 61 SER OG O 7.054 4.522 11.168 1.00 . A A . 80 SER OG 1 1
14 24281 1 1 62 TYR C C 8.735 8.529 6.794 1.00 . A A . 81 TYR C 1 1
14 24282 1 1 62 TYR CA C 7.932 7.423 6.118 1.00 . A A . 81 TYR CA 1 1
14 24283 1 1 62 TYR CB C 6.911 8.025 5.148 1.00 . A A . 81 TYR CB 1 1
14 24284 1 1 62 TYR CD1 C 7.696 7.615 2.781 1.00 . A A . 81 TYR CD1 1 1
14 24285 1 1 62 TYR CD2 C 7.792 9.842 3.623 1.00 . A A . 81 TYR CD2 1 1
14 24286 1 1 62 TYR CE1 C 8.198 8.049 1.566 1.00 . A A . 81 TYR CE1 1 1
14 24287 1 1 62 TYR CE2 C 8.289 10.286 2.412 1.00 . A A . 81 TYR CE2 1 1
14 24288 1 1 62 TYR CG C 7.486 8.502 3.829 1.00 . A A . 81 TYR CG 1 1
14 24289 1 1 62 TYR CZ C 8.492 9.386 1.386 1.00 . A A . 81 TYR CZ 1 1
14 24290 1 1 62 TYR H H 6.326 6.894 7.384 1.00 . A A . 81 TYR H 1 1
14 24291 1 1 62 TYR HA H 8.599 6.769 5.577 1.00 . A A . 81 TYR HA 1 1
14 24292 1 1 62 TYR HB2 H 6.161 7.281 4.927 1.00 . A A . 81 TYR HB2 1 1
14 24293 1 1 62 TYR HB3 H 6.436 8.870 5.625 1.00 . A A . 81 TYR HB3 1 1
14 24294 1 1 62 TYR HD1 H 7.465 6.570 2.925 1.00 . A A . 81 TYR HD1 1 1
14 24295 1 1 62 TYR HD2 H 7.639 10.544 4.429 1.00 . A A . 81 TYR HD2 1 1
14 24296 1 1 62 TYR HE1 H 8.356 7.342 0.765 1.00 . A A . 81 TYR HE1 1 1
14 24297 1 1 62 TYR HE2 H 8.520 11.331 2.275 1.00 . A A . 81 TYR HE2 1 1
14 24298 1 1 62 TYR HH H 9.680 10.478 0.332 1.00 . A A . 81 TYR HH 1 1
14 24299 1 1 62 TYR N N 7.239 6.637 7.129 1.00 . A A . 81 TYR N 1 1
14 24300 1 1 62 TYR O O 8.188 9.570 7.154 1.00 . A A . 81 TYR O 1 1
14 24301 1 1 62 TYR OH O 8.985 9.825 0.176 1.00 . A A . 81 TYR OH 1 1
14 24302 1 1 63 ASN C C 11.821 9.967 6.635 1.00 . A A . 82 ASN C 1 1
14 24303 1 1 63 ASN CA C 10.891 9.283 7.630 1.00 . A A . 82 ASN CA 1 1
14 24304 1 1 63 ASN CB C 11.722 8.608 8.728 1.00 . A A . 82 ASN CB 1 1
14 24305 1 1 63 ASN CG C 10.871 7.961 9.802 1.00 . A A . 82 ASN CG 1 1
14 24306 1 1 63 ASN H H 10.421 7.459 6.660 1.00 . A A . 82 ASN H 1 1
14 24307 1 1 63 ASN HA H 10.256 10.030 8.083 1.00 . A A . 82 ASN HA 1 1
14 24308 1 1 63 ASN HB2 H 12.343 7.846 8.282 1.00 . A A . 82 ASN HB2 1 1
14 24309 1 1 63 ASN HB3 H 12.354 9.351 9.198 1.00 . A A . 82 ASN HB3 1 1
14 24310 1 1 63 ASN HD21 H 12.195 6.491 9.985 1.00 . A A . 82 ASN HD21 1 1
14 24311 1 1 63 ASN HD22 H 10.809 6.391 11.019 1.00 . A A . 82 ASN HD22 1 1
14 24312 1 1 63 ASN N N 10.030 8.304 6.971 1.00 . A A . 82 ASN N 1 1
14 24313 1 1 63 ASN ND2 N 11.338 6.837 10.322 1.00 . A A . 82 ASN ND2 1 1
14 24314 1 1 63 ASN O O 12.950 10.319 6.969 1.00 . A A . 82 ASN O 1 1
14 24315 1 1 63 ASN OD1 O 9.802 8.461 10.154 1.00 . A A . 82 ASN OD1 1 1
14 24316 1 1 64 LEU C C 11.969 12.321 4.447 1.00 . A A . 83 LEU C 1 1
14 24317 1 1 64 LEU CA C 12.155 10.810 4.388 1.00 . A A . 83 LEU CA 1 1
14 24318 1 1 64 LEU CB C 11.780 10.293 2.996 1.00 . A A . 83 LEU CB 1 1
14 24319 1 1 64 LEU CD1 C 11.855 8.475 1.283 1.00 . A A . 83 LEU CD1 1 1
14 24320 1 1 64 LEU CD2 C 13.499 8.482 3.158 1.00 . A A . 83 LEU CD2 1 1
14 24321 1 1 64 LEU CG C 12.079 8.819 2.745 1.00 . A A . 83 LEU CG 1 1
14 24322 1 1 64 LEU H H 10.440 9.871 5.201 1.00 . A A . 83 LEU H 1 1
14 24323 1 1 64 LEU HA H 13.191 10.579 4.585 1.00 . A A . 83 LEU HA 1 1
14 24324 1 1 64 LEU HB2 H 10.721 10.449 2.851 1.00 . A A . 83 LEU HB2 1 1
14 24325 1 1 64 LEU HB3 H 12.316 10.875 2.261 1.00 . A A . 83 LEU HB3 1 1
14 24326 1 1 64 LEU HD11 H 10.874 8.809 0.983 1.00 . A A . 83 LEU HD11 1 1
14 24327 1 1 64 LEU HD12 H 11.927 7.405 1.150 1.00 . A A . 83 LEU HD12 1 1
14 24328 1 1 64 LEU HD13 H 12.603 8.962 0.677 1.00 . A A . 83 LEU HD13 1 1
14 24329 1 1 64 LEU HD21 H 13.745 7.488 2.821 1.00 . A A . 83 LEU HD21 1 1
14 24330 1 1 64 LEU HD22 H 13.576 8.528 4.234 1.00 . A A . 83 LEU HD22 1 1
14 24331 1 1 64 LEU HD23 H 14.181 9.194 2.715 1.00 . A A . 83 LEU HD23 1 1
14 24332 1 1 64 LEU HG H 11.406 8.217 3.335 1.00 . A A . 83 LEU HG 1 1
14 24333 1 1 64 LEU N N 11.349 10.160 5.415 1.00 . A A . 83 LEU N 1 1
14 24334 1 1 64 LEU O O 10.911 12.801 4.852 1.00 . A A . 83 LEU O 1 1
14 24335 1 1 65 PRO C C 11.876 15.095 3.101 1.00 . A A . 84 PRO C 1 1
14 24336 1 1 65 PRO CA C 12.936 14.558 4.064 1.00 . A A . 84 PRO CA 1 1
14 24337 1 1 65 PRO CB C 14.338 14.988 3.613 1.00 . A A . 84 PRO CB 1 1
14 24338 1 1 65 PRO CD C 14.315 12.602 3.605 1.00 . A A . 84 PRO CD 1 1
14 24339 1 1 65 PRO CG C 14.905 13.798 2.919 1.00 . A A . 84 PRO CG 1 1
14 24340 1 1 65 PRO HA H 12.740 14.939 5.057 1.00 . A A . 84 PRO HA 1 1
14 24341 1 1 65 PRO HB2 H 14.259 15.833 2.945 1.00 . A A . 84 PRO HB2 1 1
14 24342 1 1 65 PRO HB3 H 14.930 15.259 4.473 1.00 . A A . 84 PRO HB3 1 1
14 24343 1 1 65 PRO HD2 H 14.205 11.783 2.910 1.00 . A A . 84 PRO HD2 1 1
14 24344 1 1 65 PRO HD3 H 14.926 12.307 4.445 1.00 . A A . 84 PRO HD3 1 1
14 24345 1 1 65 PRO HG2 H 14.620 13.809 1.878 1.00 . A A . 84 PRO HG2 1 1
14 24346 1 1 65 PRO HG3 H 15.979 13.792 3.016 1.00 . A A . 84 PRO HG3 1 1
14 24347 1 1 65 PRO N N 13.000 13.092 4.059 1.00 . A A . 84 PRO N 1 1
14 24348 1 1 65 PRO O O 11.307 16.167 3.317 1.00 . A A . 84 PRO O 1 1
14 24349 1 1 66 SER C C 10.057 13.515 0.348 1.00 . A A . 85 SER C 1 1
14 24350 1 1 66 SER CA C 10.635 14.745 1.038 1.00 . A A . 85 SER CA 1 1
14 24351 1 1 66 SER CB C 11.271 15.668 -0.007 1.00 . A A . 85 SER CB 1 1
14 24352 1 1 66 SER H H 12.116 13.513 1.908 1.00 . A A . 85 SER H 1 1
14 24353 1 1 66 SER HA H 9.840 15.270 1.544 1.00 . A A . 85 SER HA 1 1
14 24354 1 1 66 SER HB2 H 11.951 15.095 -0.618 1.00 . A A . 85 SER HB2 1 1
14 24355 1 1 66 SER HB3 H 10.497 16.089 -0.631 1.00 . A A . 85 SER HB3 1 1
14 24356 1 1 66 SER HG H 11.678 16.849 1.511 1.00 . A A . 85 SER HG 1 1
14 24357 1 1 66 SER N N 11.624 14.352 2.032 1.00 . A A . 85 SER N 1 1
14 24358 1 1 66 SER O O 10.595 12.411 0.477 1.00 . A A . 85 SER O 1 1
14 24359 1 1 66 SER OG O 11.994 16.729 0.604 1.00 . A A . 85 SER OG 1 1
14 24360 1 1 67 ASP C C 8.960 12.509 -2.483 1.00 . A A . 86 ASP C 1 1
14 24361 1 1 67 ASP CA C 8.335 12.608 -1.099 1.00 . A A . 86 ASP CA 1 1
14 24362 1 1 67 ASP CB C 6.813 12.789 -1.196 1.00 . A A . 86 ASP CB 1 1
14 24363 1 1 67 ASP CG C 6.372 13.639 -2.376 1.00 . A A . 86 ASP CG 1 1
14 24364 1 1 67 ASP H H 8.559 14.596 -0.414 1.00 . A A . 86 ASP H 1 1
14 24365 1 1 67 ASP HA H 8.547 11.697 -0.560 1.00 . A A . 86 ASP HA 1 1
14 24366 1 1 67 ASP HB2 H 6.355 11.817 -1.298 1.00 . A A . 86 ASP HB2 1 1
14 24367 1 1 67 ASP HB3 H 6.454 13.252 -0.290 1.00 . A A . 86 ASP HB3 1 1
14 24368 1 1 67 ASP N N 8.959 13.702 -0.369 1.00 . A A . 86 ASP N 1 1
14 24369 1 1 67 ASP O O 9.263 13.524 -3.115 1.00 . A A . 86 ASP O 1 1
14 24370 1 1 67 ASP OD1 O 6.491 14.880 -2.299 1.00 . A A . 86 ASP OD1 1 1
14 24371 1 1 67 ASP OD2 O 5.875 13.069 -3.371 1.00 . A A . 86 ASP OD2 1 1
14 24372 1 1 68 TYR C C 8.878 10.278 -5.162 1.00 . A A . 87 TYR C 1 1
14 24373 1 1 68 TYR CA C 9.791 11.079 -4.245 1.00 . A A . 87 TYR CA 1 1
14 24374 1 1 68 TYR CB C 11.141 10.370 -4.080 1.00 . A A . 87 TYR CB 1 1
14 24375 1 1 68 TYR CD1 C 12.542 12.320 -3.302 1.00 . A A . 87 TYR CD1 1 1
14 24376 1 1 68 TYR CD2 C 12.405 10.409 -1.891 1.00 . A A . 87 TYR CD2 1 1
14 24377 1 1 68 TYR CE1 C 13.362 12.946 -2.384 1.00 . A A . 87 TYR CE1 1 1
14 24378 1 1 68 TYR CE2 C 13.228 11.028 -0.967 1.00 . A A . 87 TYR CE2 1 1
14 24379 1 1 68 TYR CG C 12.052 11.044 -3.074 1.00 . A A . 87 TYR CG 1 1
14 24380 1 1 68 TYR CZ C 13.700 12.297 -1.218 1.00 . A A . 87 TYR CZ 1 1
14 24381 1 1 68 TYR H H 8.917 10.516 -2.405 1.00 . A A . 87 TYR H 1 1
14 24382 1 1 68 TYR HA H 9.960 12.049 -4.688 1.00 . A A . 87 TYR HA 1 1
14 24383 1 1 68 TYR HB2 H 10.970 9.359 -3.749 1.00 . A A . 87 TYR HB2 1 1
14 24384 1 1 68 TYR HB3 H 11.651 10.354 -5.031 1.00 . A A . 87 TYR HB3 1 1
14 24385 1 1 68 TYR HD1 H 12.278 12.826 -4.217 1.00 . A A . 87 TYR HD1 1 1
14 24386 1 1 68 TYR HD2 H 12.036 9.413 -1.697 1.00 . A A . 87 TYR HD2 1 1
14 24387 1 1 68 TYR HE1 H 13.732 13.941 -2.581 1.00 . A A . 87 TYR HE1 1 1
14 24388 1 1 68 TYR HE2 H 13.495 10.520 -0.055 1.00 . A A . 87 TYR HE2 1 1
14 24389 1 1 68 TYR HH H 15.146 12.277 0.053 1.00 . A A . 87 TYR HH 1 1
14 24390 1 1 68 TYR N N 9.177 11.291 -2.946 1.00 . A A . 87 TYR N 1 1
14 24391 1 1 68 TYR O O 8.139 9.399 -4.711 1.00 . A A . 87 TYR O 1 1
14 24392 1 1 68 TYR OH O 14.512 12.918 -0.297 1.00 . A A . 87 TYR OH 1 1
14 24393 1 1 69 THR C C 8.813 8.654 -7.908 1.00 . A A . 88 THR C 1 1
14 24394 1 1 69 THR CA C 8.113 9.925 -7.435 1.00 . A A . 88 THR CA 1 1
14 24395 1 1 69 THR CB C 7.860 10.840 -8.644 1.00 . A A . 88 THR CB 1 1
14 24396 1 1 69 THR CG2 C 6.381 10.891 -8.996 1.00 . A A . 88 THR CG2 1 1
14 24397 1 1 69 THR H H 9.523 11.324 -6.729 1.00 . A A . 88 THR H 1 1
14 24398 1 1 69 THR HA H 7.166 9.669 -6.987 1.00 . A A . 88 THR HA 1 1
14 24399 1 1 69 THR HB H 8.405 10.450 -9.492 1.00 . A A . 88 THR HB 1 1
14 24400 1 1 69 THR HG1 H 7.909 12.482 -7.544 1.00 . A A . 88 THR HG1 1 1
14 24401 1 1 69 THR HG21 H 5.991 9.885 -9.065 1.00 . A A . 88 THR HG21 1 1
14 24402 1 1 69 THR HG22 H 6.256 11.389 -9.944 1.00 . A A . 88 THR HG22 1 1
14 24403 1 1 69 THR HG23 H 5.847 11.435 -8.230 1.00 . A A . 88 THR HG23 1 1
14 24404 1 1 69 THR N N 8.922 10.603 -6.441 1.00 . A A . 88 THR N 1 1
14 24405 1 1 69 THR O O 10.021 8.500 -7.709 1.00 . A A . 88 THR O 1 1
14 24406 1 1 69 THR OG1 O 8.330 12.164 -8.353 1.00 . A A . 88 THR OG1 1 1
14 24407 1 1 70 LEU C C 9.734 6.791 -10.015 1.00 . A A . 89 LEU C 1 1
14 24408 1 1 70 LEU CA C 8.619 6.504 -9.014 1.00 . A A . 89 LEU CA 1 1
14 24409 1 1 70 LEU CB C 7.520 5.657 -9.654 1.00 . A A . 89 LEU CB 1 1
14 24410 1 1 70 LEU CD1 C 7.065 5.025 -7.238 1.00 . A A . 89 LEU CD1 1 1
14 24411 1 1 70 LEU CD2 C 5.238 4.883 -8.939 1.00 . A A . 89 LEU CD2 1 1
14 24412 1 1 70 LEU CG C 6.732 4.747 -8.698 1.00 . A A . 89 LEU CG 1 1
14 24413 1 1 70 LEU H H 7.094 7.894 -8.603 1.00 . A A . 89 LEU H 1 1
14 24414 1 1 70 LEU HA H 9.038 5.964 -8.177 1.00 . A A . 89 LEU HA 1 1
14 24415 1 1 70 LEU HB2 H 6.821 6.325 -10.134 1.00 . A A . 89 LEU HB2 1 1
14 24416 1 1 70 LEU HB3 H 7.974 5.035 -10.411 1.00 . A A . 89 LEU HB3 1 1
14 24417 1 1 70 LEU HD11 H 8.045 4.633 -7.012 1.00 . A A . 89 LEU HD11 1 1
14 24418 1 1 70 LEU HD12 H 6.331 4.548 -6.605 1.00 . A A . 89 LEU HD12 1 1
14 24419 1 1 70 LEU HD13 H 7.054 6.090 -7.064 1.00 . A A . 89 LEU HD13 1 1
14 24420 1 1 70 LEU HD21 H 4.706 4.212 -8.281 1.00 . A A . 89 LEU HD21 1 1
14 24421 1 1 70 LEU HD22 H 5.015 4.636 -9.965 1.00 . A A . 89 LEU HD22 1 1
14 24422 1 1 70 LEU HD23 H 4.932 5.901 -8.737 1.00 . A A . 89 LEU HD23 1 1
14 24423 1 1 70 LEU HG H 7.002 3.732 -8.899 1.00 . A A . 89 LEU HG 1 1
14 24424 1 1 70 LEU N N 8.058 7.742 -8.507 1.00 . A A . 89 LEU N 1 1
14 24425 1 1 70 LEU O O 9.513 7.416 -11.052 1.00 . A A . 89 LEU O 1 1
14 24426 1 1 71 ILE C C 11.976 5.876 -11.869 1.00 . A A . 90 ILE C 1 1
14 24427 1 1 71 ILE CA C 12.115 6.547 -10.505 1.00 . A A . 90 ILE CA 1 1
14 24428 1 1 71 ILE CB C 13.382 6.003 -9.815 1.00 . A A . 90 ILE CB 1 1
14 24429 1 1 71 ILE CD1 C 14.365 3.884 -8.796 1.00 . A A . 90 ILE CD1 1 1
14 24430 1 1 71 ILE CG1 C 13.114 4.618 -9.219 1.00 . A A . 90 ILE CG1 1 1
14 24431 1 1 71 ILE CG2 C 13.862 6.964 -8.738 1.00 . A A . 90 ILE CG2 1 1
14 24432 1 1 71 ILE H H 11.037 5.881 -8.816 1.00 . A A . 90 ILE H 1 1
14 24433 1 1 71 ILE HA H 12.243 7.609 -10.650 1.00 . A A . 90 ILE HA 1 1
14 24434 1 1 71 ILE HB H 14.158 5.919 -10.560 1.00 . A A . 90 ILE HB 1 1
14 24435 1 1 71 ILE HD11 H 14.111 2.870 -8.523 1.00 . A A . 90 ILE HD11 1 1
14 24436 1 1 71 ILE HD12 H 14.804 4.386 -7.948 1.00 . A A . 90 ILE HD12 1 1
14 24437 1 1 71 ILE HD13 H 15.071 3.871 -9.613 1.00 . A A . 90 ILE HD13 1 1
14 24438 1 1 71 ILE HG12 H 12.486 4.726 -8.349 1.00 . A A . 90 ILE HG12 1 1
14 24439 1 1 71 ILE HG13 H 12.603 4.011 -9.951 1.00 . A A . 90 ILE HG13 1 1
14 24440 1 1 71 ILE HG21 H 14.657 6.500 -8.172 1.00 . A A . 90 ILE HG21 1 1
14 24441 1 1 71 ILE HG22 H 13.042 7.204 -8.077 1.00 . A A . 90 ILE HG22 1 1
14 24442 1 1 71 ILE HG23 H 14.230 7.868 -9.198 1.00 . A A . 90 ILE HG23 1 1
14 24443 1 1 71 ILE N N 10.936 6.347 -9.671 1.00 . A A . 90 ILE N 1 1
14 24444 1 1 71 ILE O O 12.451 6.394 -12.877 1.00 . A A . 90 ILE O 1 1
14 24445 1 1 72 GLY C C 11.382 2.506 -12.965 1.00 . A A . 91 GLY C 1 1
14 24446 1 1 72 GLY CA C 11.158 3.997 -13.133 1.00 . A A . 91 GLY CA 1 1
14 24447 1 1 72 GLY H H 10.959 4.364 -11.062 1.00 . A A . 91 GLY H 1 1
14 24448 1 1 72 GLY HA2 H 10.155 4.162 -13.500 1.00 . A A . 91 GLY HA2 1 1
14 24449 1 1 72 GLY HA3 H 11.862 4.376 -13.857 1.00 . A A . 91 GLY HA3 1 1
14 24450 1 1 72 GLY N N 11.330 4.721 -11.892 1.00 . A A . 91 GLY N 1 1
14 24451 1 1 72 GLY O O 10.433 1.727 -13.047 1.00 . A A . 91 GLY O 1 1
14 24452 1 1 73 PRO C C 12.285 0.049 -11.297 1.00 . A A . 92 PRO C 1 1
14 24453 1 1 73 PRO CA C 12.961 0.648 -12.527 1.00 . A A . 92 PRO CA 1 1
14 24454 1 1 73 PRO CB C 14.483 0.640 -12.360 1.00 . A A . 92 PRO CB 1 1
14 24455 1 1 73 PRO CD C 13.833 2.925 -12.602 1.00 . A A . 92 PRO CD 1 1
14 24456 1 1 73 PRO CG C 14.833 2.025 -11.936 1.00 . A A . 92 PRO CG 1 1
14 24457 1 1 73 PRO HA H 12.691 0.069 -13.399 1.00 . A A . 92 PRO HA 1 1
14 24458 1 1 73 PRO HB2 H 14.761 -0.083 -11.609 1.00 . A A . 92 PRO HB2 1 1
14 24459 1 1 73 PRO HB3 H 14.948 0.386 -13.304 1.00 . A A . 92 PRO HB3 1 1
14 24460 1 1 73 PRO HD2 H 13.636 3.791 -11.988 1.00 . A A . 92 PRO HD2 1 1
14 24461 1 1 73 PRO HD3 H 14.182 3.223 -13.578 1.00 . A A . 92 PRO HD3 1 1
14 24462 1 1 73 PRO HG2 H 14.761 2.110 -10.861 1.00 . A A . 92 PRO HG2 1 1
14 24463 1 1 73 PRO HG3 H 15.832 2.268 -12.266 1.00 . A A . 92 PRO HG3 1 1
14 24464 1 1 73 PRO N N 12.634 2.072 -12.709 1.00 . A A . 92 PRO N 1 1
14 24465 1 1 73 PRO O O 12.248 -1.166 -11.124 1.00 . A A . 92 PRO O 1 1
14 24466 1 1 74 VAL C C 9.834 -0.343 -9.605 1.00 . A A . 93 VAL C 1 1
14 24467 1 1 74 VAL CA C 11.050 0.502 -9.242 1.00 . A A . 93 VAL CA 1 1
14 24468 1 1 74 VAL CB C 10.614 1.735 -8.420 1.00 . A A . 93 VAL CB 1 1
14 24469 1 1 74 VAL CG1 C 9.601 2.584 -9.176 1.00 . A A . 93 VAL CG1 1 1
14 24470 1 1 74 VAL CG2 C 10.079 1.321 -7.060 1.00 . A A . 93 VAL CG2 1 1
14 24471 1 1 74 VAL H H 11.833 1.872 -10.641 1.00 . A A . 93 VAL H 1 1
14 24472 1 1 74 VAL HA H 11.724 -0.088 -8.644 1.00 . A A . 93 VAL HA 1 1
14 24473 1 1 74 VAL HB H 11.483 2.339 -8.265 1.00 . A A . 93 VAL HB 1 1
14 24474 1 1 74 VAL HG11 H 10.061 2.984 -10.068 1.00 . A A . 93 VAL HG11 1 1
14 24475 1 1 74 VAL HG12 H 9.272 3.400 -8.545 1.00 . A A . 93 VAL HG12 1 1
14 24476 1 1 74 VAL HG13 H 8.752 1.976 -9.450 1.00 . A A . 93 VAL HG13 1 1
14 24477 1 1 74 VAL HG21 H 9.244 0.649 -7.190 1.00 . A A . 93 VAL HG21 1 1
14 24478 1 1 74 VAL HG22 H 9.756 2.199 -6.518 1.00 . A A . 93 VAL HG22 1 1
14 24479 1 1 74 VAL HG23 H 10.859 0.822 -6.504 1.00 . A A . 93 VAL HG23 1 1
14 24480 1 1 74 VAL N N 11.751 0.918 -10.448 1.00 . A A . 93 VAL N 1 1
14 24481 1 1 74 VAL O O 9.456 -1.271 -8.890 1.00 . A A . 93 VAL O 1 1
14 24482 1 1 75 SER C C 8.459 -2.103 -11.786 1.00 . A A . 94 SER C 1 1
14 24483 1 1 75 SER CA C 8.086 -0.719 -11.248 1.00 . A A . 94 SER CA 1 1
14 24484 1 1 75 SER CB C 7.424 0.116 -12.343 1.00 . A A . 94 SER CB 1 1
14 24485 1 1 75 SER H H 9.609 0.745 -11.249 1.00 . A A . 94 SER H 1 1
14 24486 1 1 75 SER HA H 7.394 -0.839 -10.430 1.00 . A A . 94 SER HA 1 1
14 24487 1 1 75 SER HB2 H 7.876 -0.120 -13.295 1.00 . A A . 94 SER HB2 1 1
14 24488 1 1 75 SER HB3 H 6.369 -0.110 -12.379 1.00 . A A . 94 SER HB3 1 1
14 24489 1 1 75 SER HG H 7.852 1.948 -12.906 1.00 . A A . 94 SER HG 1 1
14 24490 1 1 75 SER N N 9.254 -0.018 -10.742 1.00 . A A . 94 SER N 1 1
14 24491 1 1 75 SER O O 7.587 -2.926 -12.067 1.00 . A A . 94 SER O 1 1
14 24492 1 1 75 SER OG O 7.588 1.503 -12.089 1.00 . A A . 94 SER OG 1 1
14 24493 1 1 76 ALA C C 10.500 -4.608 -11.269 1.00 . A A . 95 ALA C 1 1
14 24494 1 1 76 ALA CA C 10.236 -3.641 -12.419 1.00 . A A . 95 ALA CA 1 1
14 24495 1 1 76 ALA CB C 11.494 -3.447 -13.254 1.00 . A A . 95 ALA CB 1 1
14 24496 1 1 76 ALA H H 10.409 -1.674 -11.657 1.00 . A A . 95 ALA H 1 1
14 24497 1 1 76 ALA HA H 9.468 -4.057 -13.057 1.00 . A A . 95 ALA HA 1 1
14 24498 1 1 76 ALA HB1 H 12.297 -3.101 -12.619 1.00 . A A . 95 ALA HB1 1 1
14 24499 1 1 76 ALA HB2 H 11.305 -2.715 -14.024 1.00 . A A . 95 ALA HB2 1 1
14 24500 1 1 76 ALA HB3 H 11.773 -4.385 -13.708 1.00 . A A . 95 ALA HB3 1 1
14 24501 1 1 76 ALA N N 9.756 -2.361 -11.916 1.00 . A A . 95 ALA N 1 1
14 24502 1 1 76 ALA O O 10.906 -5.753 -11.481 1.00 . A A . 95 ALA O 1 1
14 24503 1 1 77 ILE C C 9.157 -5.510 -8.398 1.00 . A A . 96 ILE C 1 1
14 24504 1 1 77 ILE CA C 10.487 -4.943 -8.863 1.00 . A A . 96 ILE CA 1 1
14 24505 1 1 77 ILE CB C 11.122 -4.120 -7.723 1.00 . A A . 96 ILE CB 1 1
14 24506 1 1 77 ILE CD1 C 12.939 -2.391 -7.312 1.00 . A A . 96 ILE CD1 1 1
14 24507 1 1 77 ILE CG1 C 12.457 -3.530 -8.178 1.00 . A A . 96 ILE CG1 1 1
14 24508 1 1 77 ILE CG2 C 11.312 -4.981 -6.477 1.00 . A A . 96 ILE CG2 1 1
14 24509 1 1 77 ILE H H 9.959 -3.216 -9.948 1.00 . A A . 96 ILE H 1 1
14 24510 1 1 77 ILE HA H 11.154 -5.755 -9.116 1.00 . A A . 96 ILE HA 1 1
14 24511 1 1 77 ILE HB H 10.449 -3.314 -7.473 1.00 . A A . 96 ILE HB 1 1
14 24512 1 1 77 ILE HD11 H 13.861 -1.997 -7.713 1.00 . A A . 96 ILE HD11 1 1
14 24513 1 1 77 ILE HD12 H 13.106 -2.748 -6.305 1.00 . A A . 96 ILE HD12 1 1
14 24514 1 1 77 ILE HD13 H 12.190 -1.612 -7.297 1.00 . A A . 96 ILE HD13 1 1
14 24515 1 1 77 ILE HG12 H 13.211 -4.304 -8.158 1.00 . A A . 96 ILE HG12 1 1
14 24516 1 1 77 ILE HG13 H 12.353 -3.160 -9.190 1.00 . A A . 96 ILE HG13 1 1
14 24517 1 1 77 ILE HG21 H 11.778 -4.392 -5.701 1.00 . A A . 96 ILE HG21 1 1
14 24518 1 1 77 ILE HG22 H 11.942 -5.826 -6.713 1.00 . A A . 96 ILE HG22 1 1
14 24519 1 1 77 ILE HG23 H 10.351 -5.333 -6.134 1.00 . A A . 96 ILE HG23 1 1
14 24520 1 1 77 ILE N N 10.282 -4.134 -10.051 1.00 . A A . 96 ILE N 1 1
14 24521 1 1 77 ILE O O 8.261 -4.766 -8.006 1.00 . A A . 96 ILE O 1 1
14 24522 1 1 78 SER C C 8.103 -8.800 -7.363 1.00 . A A . 97 SER C 1 1
14 24523 1 1 78 SER CA C 7.791 -7.487 -8.073 1.00 . A A . 97 SER CA 1 1
14 24524 1 1 78 SER CB C 6.902 -7.740 -9.292 1.00 . A A . 97 SER CB 1 1
14 24525 1 1 78 SER H H 9.753 -7.356 -8.847 1.00 . A A . 97 SER H 1 1
14 24526 1 1 78 SER HA H 7.274 -6.835 -7.387 1.00 . A A . 97 SER HA 1 1
14 24527 1 1 78 SER HB2 H 7.238 -8.626 -9.805 1.00 . A A . 97 SER HB2 1 1
14 24528 1 1 78 SER HB3 H 5.881 -7.876 -8.967 1.00 . A A . 97 SER HB3 1 1
14 24529 1 1 78 SER HG H 7.235 -5.852 -9.711 1.00 . A A . 97 SER HG 1 1
14 24530 1 1 78 SER N N 9.017 -6.820 -8.486 1.00 . A A . 97 SER N 1 1
14 24531 1 1 78 SER O O 8.323 -9.827 -8.003 1.00 . A A . 97 SER O 1 1
14 24532 1 1 78 SER OG O 6.953 -6.641 -10.191 1.00 . A A . 97 SER OG 1 1
14 24533 1 1 79 THR C C 7.324 -10.173 -4.201 1.00 . A A . 98 THR C 1 1
14 24534 1 1 79 THR CA C 8.416 -9.942 -5.243 1.00 . A A . 98 THR CA 1 1
14 24535 1 1 79 THR CB C 9.786 -9.834 -4.542 1.00 . A A . 98 THR CB 1 1
14 24536 1 1 79 THR CG2 C 9.785 -8.714 -3.518 1.00 . A A . 98 THR CG2 1 1
14 24537 1 1 79 THR H H 7.942 -7.909 -5.583 1.00 . A A . 98 THR H 1 1
14 24538 1 1 79 THR HA H 8.444 -10.792 -5.912 1.00 . A A . 98 THR HA 1 1
14 24539 1 1 79 THR HB H 10.540 -9.620 -5.286 1.00 . A A . 98 THR HB 1 1
14 24540 1 1 79 THR HG1 H 11.015 -11.323 -4.121 1.00 . A A . 98 THR HG1 1 1
14 24541 1 1 79 THR HG21 H 10.776 -8.599 -3.107 1.00 . A A . 98 THR HG21 1 1
14 24542 1 1 79 THR HG22 H 9.092 -8.959 -2.723 1.00 . A A . 98 THR HG22 1 1
14 24543 1 1 79 THR HG23 H 9.480 -7.792 -3.990 1.00 . A A . 98 THR HG23 1 1
14 24544 1 1 79 THR N N 8.126 -8.759 -6.038 1.00 . A A . 98 THR N 1 1
14 24545 1 1 79 THR O O 6.621 -9.243 -3.809 1.00 . A A . 98 THR O 1 1
14 24546 1 1 79 THR OG1 O 10.111 -11.070 -3.893 1.00 . A A . 98 THR OG1 1 1
14 24547 1 1 80 THR C C 6.709 -11.703 -1.356 1.00 . A A . 99 THR C 1 1
14 24548 1 1 80 THR CA C 6.168 -11.766 -2.787 1.00 . A A . 99 THR CA 1 1
14 24549 1 1 80 THR CB C 5.619 -13.169 -3.074 1.00 . A A . 99 THR CB 1 1
14 24550 1 1 80 THR CG2 C 4.315 -13.088 -3.853 1.00 . A A . 99 THR CG2 1 1
14 24551 1 1 80 THR H H 7.763 -12.120 -4.121 1.00 . A A . 99 THR H 1 1
14 24552 1 1 80 THR HA H 5.355 -11.061 -2.884 1.00 . A A . 99 THR HA 1 1
14 24553 1 1 80 THR HB H 5.436 -13.670 -2.136 1.00 . A A . 99 THR HB 1 1
14 24554 1 1 80 THR HG1 H 6.172 -14.251 -4.638 1.00 . A A . 99 THR HG1 1 1
14 24555 1 1 80 THR HG21 H 3.951 -14.085 -4.051 1.00 . A A . 99 THR HG21 1 1
14 24556 1 1 80 THR HG22 H 4.489 -12.577 -4.789 1.00 . A A . 99 THR HG22 1 1
14 24557 1 1 80 THR HG23 H 3.582 -12.544 -3.277 1.00 . A A . 99 THR HG23 1 1
14 24558 1 1 80 THR N N 7.180 -11.415 -3.766 1.00 . A A . 99 THR N 1 1
14 24559 1 1 80 THR O O 5.965 -11.888 -0.391 1.00 . A A . 99 THR O 1 1
14 24560 1 1 80 THR OG1 O 6.586 -13.917 -3.831 1.00 . A A . 99 THR OG1 1 1
14 24561 1 1 81 SER C C 8.806 -9.881 0.466 1.00 . A A . 100 SER C 1 1
14 24562 1 1 81 SER CA C 8.629 -11.348 0.089 1.00 . A A . 100 SER CA 1 1
14 24563 1 1 81 SER CB C 9.976 -12.074 0.105 1.00 . A A . 100 SER CB 1 1
14 24564 1 1 81 SER H H 8.553 -11.322 -2.027 1.00 . A A . 100 SER H 1 1
14 24565 1 1 81 SER HA H 7.970 -11.807 0.810 1.00 . A A . 100 SER HA 1 1
14 24566 1 1 81 SER HB2 H 10.625 -11.641 -0.641 1.00 . A A . 100 SER HB2 1 1
14 24567 1 1 81 SER HB3 H 10.427 -11.964 1.079 1.00 . A A . 100 SER HB3 1 1
14 24568 1 1 81 SER HG H 9.033 -13.594 -0.708 1.00 . A A . 100 SER HG 1 1
14 24569 1 1 81 SER N N 8.004 -11.451 -1.222 1.00 . A A . 100 SER N 1 1
14 24570 1 1 81 SER O O 9.499 -9.134 -0.228 1.00 . A A . 100 SER O 1 1
14 24571 1 1 81 SER OG O 9.825 -13.458 -0.173 1.00 . A A . 100 SER OG 1 1
14 24572 1 1 82 VAL C C 9.675 -7.635 2.257 1.00 . A A . 101 VAL C 1 1
14 24573 1 1 82 VAL CA C 8.241 -8.096 2.035 1.00 . A A . 101 VAL CA 1 1
14 24574 1 1 82 VAL CB C 7.488 -7.888 3.364 1.00 . A A . 101 VAL CB 1 1
14 24575 1 1 82 VAL CG1 C 6.913 -6.486 3.423 1.00 . A A . 101 VAL CG1 1 1
14 24576 1 1 82 VAL CG2 C 6.406 -8.931 3.583 1.00 . A A . 101 VAL CG2 1 1
14 24577 1 1 82 VAL H H 7.655 -10.135 2.076 1.00 . A A . 101 VAL H 1 1
14 24578 1 1 82 VAL HA H 7.783 -7.470 1.285 1.00 . A A . 101 VAL HA 1 1
14 24579 1 1 82 VAL HB H 8.203 -7.982 4.160 1.00 . A A . 101 VAL HB 1 1
14 24580 1 1 82 VAL HG11 H 7.703 -5.768 3.261 1.00 . A A . 101 VAL HG11 1 1
14 24581 1 1 82 VAL HG12 H 6.468 -6.319 4.394 1.00 . A A . 101 VAL HG12 1 1
14 24582 1 1 82 VAL HG13 H 6.161 -6.371 2.657 1.00 . A A . 101 VAL HG13 1 1
14 24583 1 1 82 VAL HG21 H 5.628 -8.804 2.849 1.00 . A A . 101 VAL HG21 1 1
14 24584 1 1 82 VAL HG22 H 5.989 -8.811 4.571 1.00 . A A . 101 VAL HG22 1 1
14 24585 1 1 82 VAL HG23 H 6.836 -9.916 3.489 1.00 . A A . 101 VAL HG23 1 1
14 24586 1 1 82 VAL N N 8.179 -9.480 1.565 1.00 . A A . 101 VAL N 1 1
14 24587 1 1 82 VAL O O 10.080 -6.573 1.781 1.00 . A A . 101 VAL O 1 1
14 24588 1 1 83 GLN C C 12.666 -7.996 2.030 1.00 . A A . 102 GLN C 1 1
14 24589 1 1 83 GLN CA C 11.824 -8.120 3.290 1.00 . A A . 102 GLN CA 1 1
14 24590 1 1 83 GLN CB C 12.433 -9.169 4.220 1.00 . A A . 102 GLN CB 1 1
14 24591 1 1 83 GLN CD C 12.583 -10.077 6.563 1.00 . A A . 102 GLN CD 1 1
14 24592 1 1 83 GLN CG C 11.823 -9.181 5.610 1.00 . A A . 102 GLN CG 1 1
14 24593 1 1 83 GLN H H 10.058 -9.298 3.293 1.00 . A A . 102 GLN H 1 1
14 24594 1 1 83 GLN HA H 11.821 -7.166 3.797 1.00 . A A . 102 GLN HA 1 1
14 24595 1 1 83 GLN HB2 H 12.296 -10.145 3.781 1.00 . A A . 102 GLN HB2 1 1
14 24596 1 1 83 GLN HB3 H 13.491 -8.974 4.318 1.00 . A A . 102 GLN HB3 1 1
14 24597 1 1 83 GLN HE21 H 11.526 -11.648 5.970 1.00 . A A . 102 GLN HE21 1 1
14 24598 1 1 83 GLN HE22 H 12.728 -11.963 7.172 1.00 . A A . 102 GLN HE22 1 1
14 24599 1 1 83 GLN HG2 H 11.828 -8.176 6.002 1.00 . A A . 102 GLN HG2 1 1
14 24600 1 1 83 GLN HG3 H 10.805 -9.533 5.541 1.00 . A A . 102 GLN HG3 1 1
14 24601 1 1 83 GLN N N 10.438 -8.449 2.974 1.00 . A A . 102 GLN N 1 1
14 24602 1 1 83 GLN NE2 N 12.243 -11.355 6.572 1.00 . A A . 102 GLN NE2 1 1
14 24603 1 1 83 GLN O O 13.590 -7.187 1.970 1.00 . A A . 102 GLN O 1 1
14 24604 1 1 83 GLN OE1 O 13.477 -9.624 7.280 1.00 . A A . 102 GLN OE1 1 1
14 24605 1 1 84 GLN C C 12.732 -7.495 -1.001 1.00 . A A . 103 GLN C 1 1
14 24606 1 1 84 GLN CA C 13.085 -8.754 -0.228 1.00 . A A . 103 GLN CA 1 1
14 24607 1 1 84 GLN CB C 12.805 -9.996 -1.070 1.00 . A A . 103 GLN CB 1 1
14 24608 1 1 84 GLN CD C 13.631 -11.401 -2.998 1.00 . A A . 103 GLN CD 1 1
14 24609 1 1 84 GLN CG C 13.547 -10.014 -2.395 1.00 . A A . 103 GLN CG 1 1
14 24610 1 1 84 GLN H H 11.585 -9.407 1.121 1.00 . A A . 103 GLN H 1 1
14 24611 1 1 84 GLN HA H 14.137 -8.724 0.016 1.00 . A A . 103 GLN HA 1 1
14 24612 1 1 84 GLN HB2 H 13.099 -10.868 -0.506 1.00 . A A . 103 GLN HB2 1 1
14 24613 1 1 84 GLN HB3 H 11.746 -10.048 -1.273 1.00 . A A . 103 GLN HB3 1 1
14 24614 1 1 84 GLN HE21 H 15.353 -10.942 -3.872 1.00 . A A . 103 GLN HE21 1 1
14 24615 1 1 84 GLN HE22 H 14.775 -12.548 -4.146 1.00 . A A . 103 GLN HE22 1 1
14 24616 1 1 84 GLN HG2 H 13.034 -9.368 -3.090 1.00 . A A . 103 GLN HG2 1 1
14 24617 1 1 84 GLN HG3 H 14.549 -9.644 -2.234 1.00 . A A . 103 GLN HG3 1 1
14 24618 1 1 84 GLN N N 12.344 -8.792 1.024 1.00 . A A . 103 GLN N 1 1
14 24619 1 1 84 GLN NE2 N 14.691 -11.656 -3.748 1.00 . A A . 103 GLN NE2 1 1
14 24620 1 1 84 GLN O O 13.600 -6.858 -1.589 1.00 . A A . 103 GLN O 1 1
14 24621 1 1 84 GLN OE1 O 12.753 -12.240 -2.787 1.00 . A A . 103 GLN OE1 1 1
14 24622 1 1 85 ALA C C 11.716 -4.715 -1.147 1.00 . A A . 104 ALA C 1 1
14 24623 1 1 85 ALA CA C 10.979 -5.944 -1.658 1.00 . A A . 104 ALA CA 1 1
14 24624 1 1 85 ALA CB C 9.480 -5.785 -1.464 1.00 . A A . 104 ALA CB 1 1
14 24625 1 1 85 ALA H H 10.814 -7.695 -0.484 1.00 . A A . 104 ALA H 1 1
14 24626 1 1 85 ALA HA H 11.175 -6.058 -2.714 1.00 . A A . 104 ALA HA 1 1
14 24627 1 1 85 ALA HB1 H 9.138 -4.911 -1.996 1.00 . A A . 104 ALA HB1 1 1
14 24628 1 1 85 ALA HB2 H 9.264 -5.676 -0.411 1.00 . A A . 104 ALA HB2 1 1
14 24629 1 1 85 ALA HB3 H 8.973 -6.660 -1.845 1.00 . A A . 104 ALA HB3 1 1
14 24630 1 1 85 ALA N N 11.455 -7.136 -0.974 1.00 . A A . 104 ALA N 1 1
14 24631 1 1 85 ALA O O 12.230 -3.918 -1.929 1.00 . A A . 104 ALA O 1 1
14 24632 1 1 86 ALA C C 13.959 -3.493 0.454 1.00 . A A . 105 ALA C 1 1
14 24633 1 1 86 ALA CA C 12.472 -3.470 0.798 1.00 . A A . 105 ALA CA 1 1
14 24634 1 1 86 ALA CB C 12.279 -3.506 2.305 1.00 . A A . 105 ALA CB 1 1
14 24635 1 1 86 ALA H H 11.356 -5.265 0.740 1.00 . A A . 105 ALA H 1 1
14 24636 1 1 86 ALA HA H 12.035 -2.556 0.422 1.00 . A A . 105 ALA HA 1 1
14 24637 1 1 86 ALA HB1 H 12.712 -2.621 2.745 1.00 . A A . 105 ALA HB1 1 1
14 24638 1 1 86 ALA HB2 H 12.764 -4.383 2.706 1.00 . A A . 105 ALA HB2 1 1
14 24639 1 1 86 ALA HB3 H 11.224 -3.543 2.532 1.00 . A A . 105 ALA HB3 1 1
14 24640 1 1 86 ALA N N 11.785 -4.588 0.171 1.00 . A A . 105 ALA N 1 1
14 24641 1 1 86 ALA O O 14.548 -2.465 0.120 1.00 . A A . 105 ALA O 1 1
14 24642 1 1 87 THR C C 16.259 -4.467 -1.248 1.00 . A A . 106 THR C 1 1
14 24643 1 1 87 THR CA C 15.967 -4.842 0.207 1.00 . A A . 106 THR CA 1 1
14 24644 1 1 87 THR CB C 16.416 -6.293 0.478 1.00 . A A . 106 THR CB 1 1
14 24645 1 1 87 THR CG2 C 17.896 -6.475 0.194 1.00 . A A . 106 THR CG2 1 1
14 24646 1 1 87 THR H H 14.027 -5.462 0.771 1.00 . A A . 106 THR H 1 1
14 24647 1 1 87 THR HA H 16.529 -4.187 0.856 1.00 . A A . 106 THR HA 1 1
14 24648 1 1 87 THR HB H 15.855 -6.952 -0.169 1.00 . A A . 106 THR HB 1 1
14 24649 1 1 87 THR HG1 H 15.237 -6.973 1.915 1.00 . A A . 106 THR HG1 1 1
14 24650 1 1 87 THR HG21 H 18.180 -7.492 0.415 1.00 . A A . 106 THR HG21 1 1
14 24651 1 1 87 THR HG22 H 18.468 -5.798 0.810 1.00 . A A . 106 THR HG22 1 1
14 24652 1 1 87 THR HG23 H 18.089 -6.267 -0.846 1.00 . A A . 106 THR HG23 1 1
14 24653 1 1 87 THR N N 14.554 -4.676 0.514 1.00 . A A . 106 THR N 1 1
14 24654 1 1 87 THR O O 17.223 -3.757 -1.537 1.00 . A A . 106 THR O 1 1
14 24655 1 1 87 THR OG1 O 16.142 -6.634 1.847 1.00 . A A . 106 THR OG1 1 1
14 24656 1 1 88 GLU C C 15.368 -3.158 -3.845 1.00 . A A . 107 GLU C 1 1
14 24657 1 1 88 GLU CA C 15.569 -4.644 -3.572 1.00 . A A . 107 GLU CA 1 1
14 24658 1 1 88 GLU CB C 14.591 -5.474 -4.399 1.00 . A A . 107 GLU CB 1 1
14 24659 1 1 88 GLU CD C 14.413 -7.595 -5.750 1.00 . A A . 107 GLU CD 1 1
14 24660 1 1 88 GLU CG C 14.988 -6.935 -4.515 1.00 . A A . 107 GLU CG 1 1
14 24661 1 1 88 GLU H H 14.653 -5.492 -1.863 1.00 . A A . 107 GLU H 1 1
14 24662 1 1 88 GLU HA H 16.577 -4.913 -3.849 1.00 . A A . 107 GLU HA 1 1
14 24663 1 1 88 GLU HB2 H 13.618 -5.426 -3.937 1.00 . A A . 107 GLU HB2 1 1
14 24664 1 1 88 GLU HB3 H 14.532 -5.058 -5.394 1.00 . A A . 107 GLU HB3 1 1
14 24665 1 1 88 GLU HG2 H 16.065 -7.003 -4.558 1.00 . A A . 107 GLU HG2 1 1
14 24666 1 1 88 GLU HG3 H 14.630 -7.463 -3.643 1.00 . A A . 107 GLU HG3 1 1
14 24667 1 1 88 GLU N N 15.410 -4.933 -2.154 1.00 . A A . 107 GLU N 1 1
14 24668 1 1 88 GLU O O 16.078 -2.570 -4.661 1.00 . A A . 107 GLU O 1 1
14 24669 1 1 88 GLU OE1 O 14.773 -7.172 -6.872 1.00 . A A . 107 GLU OE1 1 1
14 24670 1 1 88 GLU OE2 O 13.615 -8.545 -5.613 1.00 . A A . 107 GLU OE2 1 1
14 24671 1 1 89 LEU C C 15.339 -0.327 -2.915 1.00 . A A . 108 LEU C 1 1
14 24672 1 1 89 LEU CA C 14.121 -1.138 -3.320 1.00 . A A . 108 LEU CA 1 1
14 24673 1 1 89 LEU CB C 12.923 -0.706 -2.470 1.00 . A A . 108 LEU CB 1 1
14 24674 1 1 89 LEU CD1 C 10.463 -0.372 -2.209 1.00 . A A . 108 LEU CD1 1 1
14 24675 1 1 89 LEU CD2 C 11.430 -0.665 -4.488 1.00 . A A . 108 LEU CD2 1 1
14 24676 1 1 89 LEU CG C 11.543 -1.060 -3.025 1.00 . A A . 108 LEU CG 1 1
14 24677 1 1 89 LEU H H 13.846 -3.091 -2.543 1.00 . A A . 108 LEU H 1 1
14 24678 1 1 89 LEU HA H 13.906 -0.949 -4.363 1.00 . A A . 108 LEU HA 1 1
14 24679 1 1 89 LEU HB2 H 13.020 -1.166 -1.498 1.00 . A A . 108 LEU HB2 1 1
14 24680 1 1 89 LEU HB3 H 12.970 0.365 -2.346 1.00 . A A . 108 LEU HB3 1 1
14 24681 1 1 89 LEU HD11 H 9.491 -0.630 -2.606 1.00 . A A . 108 LEU HD11 1 1
14 24682 1 1 89 LEU HD12 H 10.599 0.699 -2.262 1.00 . A A . 108 LEU HD12 1 1
14 24683 1 1 89 LEU HD13 H 10.527 -0.691 -1.179 1.00 . A A . 108 LEU HD13 1 1
14 24684 1 1 89 LEU HD21 H 11.744 0.361 -4.608 1.00 . A A . 108 LEU HD21 1 1
14 24685 1 1 89 LEU HD22 H 10.404 -0.767 -4.809 1.00 . A A . 108 LEU HD22 1 1
14 24686 1 1 89 LEU HD23 H 12.059 -1.306 -5.087 1.00 . A A . 108 LEU HD23 1 1
14 24687 1 1 89 LEU HG H 11.393 -2.127 -2.951 1.00 . A A . 108 LEU HG 1 1
14 24688 1 1 89 LEU N N 14.396 -2.559 -3.164 1.00 . A A . 108 LEU N 1 1
14 24689 1 1 89 LEU O O 15.828 0.484 -3.691 1.00 . A A . 108 LEU O 1 1
14 24690 1 1 90 SER C C 18.210 -0.027 -2.096 1.00 . A A . 109 SER C 1 1
14 24691 1 1 90 SER CA C 16.999 0.137 -1.186 1.00 . A A . 109 SER CA 1 1
14 24692 1 1 90 SER CB C 17.323 -0.359 0.218 1.00 . A A . 109 SER CB 1 1
14 24693 1 1 90 SER H H 15.401 -1.247 -1.139 1.00 . A A . 109 SER H 1 1
14 24694 1 1 90 SER HA H 16.747 1.183 -1.135 1.00 . A A . 109 SER HA 1 1
14 24695 1 1 90 SER HB2 H 17.630 -1.393 0.173 1.00 . A A . 109 SER HB2 1 1
14 24696 1 1 90 SER HB3 H 18.122 0.239 0.635 1.00 . A A . 109 SER HB3 1 1
14 24697 1 1 90 SER HG H 16.017 -1.104 1.476 1.00 . A A . 109 SER HG 1 1
14 24698 1 1 90 SER N N 15.836 -0.573 -1.707 1.00 . A A . 109 SER N 1 1
14 24699 1 1 90 SER O O 19.028 0.877 -2.209 1.00 . A A . 109 SER O 1 1
14 24700 1 1 90 SER OG O 16.188 -0.252 1.054 1.00 . A A . 109 SER OG 1 1
14 24701 1 1 91 ALA C C 19.427 -0.417 -4.807 1.00 . A A . 110 ALA C 1 1
14 24702 1 1 91 ALA CA C 19.419 -1.423 -3.661 1.00 . A A . 110 ALA CA 1 1
14 24703 1 1 91 ALA CB C 19.352 -2.840 -4.206 1.00 . A A . 110 ALA CB 1 1
14 24704 1 1 91 ALA H H 17.619 -1.862 -2.635 1.00 . A A . 110 ALA H 1 1
14 24705 1 1 91 ALA HA H 20.331 -1.321 -3.094 1.00 . A A . 110 ALA HA 1 1
14 24706 1 1 91 ALA HB1 H 18.438 -2.964 -4.766 1.00 . A A . 110 ALA HB1 1 1
14 24707 1 1 91 ALA HB2 H 19.370 -3.542 -3.386 1.00 . A A . 110 ALA HB2 1 1
14 24708 1 1 91 ALA HB3 H 20.200 -3.018 -4.852 1.00 . A A . 110 ALA HB3 1 1
14 24709 1 1 91 ALA N N 18.307 -1.169 -2.759 1.00 . A A . 110 ALA N 1 1
14 24710 1 1 91 ALA O O 20.481 0.034 -5.251 1.00 . A A . 110 ALA O 1 1
14 24711 1 1 92 VAL C C 17.918 2.298 -5.860 1.00 . A A . 111 VAL C 1 1
14 24712 1 1 92 VAL CA C 18.092 0.869 -6.388 1.00 . A A . 111 VAL CA 1 1
14 24713 1 1 92 VAL CB C 16.878 0.513 -7.273 1.00 . A A . 111 VAL CB 1 1
14 24714 1 1 92 VAL CG1 C 16.912 1.289 -8.579 1.00 . A A . 111 VAL CG1 1 1
14 24715 1 1 92 VAL CG2 C 16.825 -0.982 -7.536 1.00 . A A . 111 VAL CG2 1 1
14 24716 1 1 92 VAL H H 17.438 -0.510 -4.913 1.00 . A A . 111 VAL H 1 1
14 24717 1 1 92 VAL HA H 18.983 0.825 -6.998 1.00 . A A . 111 VAL HA 1 1
14 24718 1 1 92 VAL HB H 15.977 0.789 -6.742 1.00 . A A . 111 VAL HB 1 1
14 24719 1 1 92 VAL HG11 H 16.003 1.102 -9.130 1.00 . A A . 111 VAL HG11 1 1
14 24720 1 1 92 VAL HG12 H 17.760 0.970 -9.167 1.00 . A A . 111 VAL HG12 1 1
14 24721 1 1 92 VAL HG13 H 16.996 2.345 -8.371 1.00 . A A . 111 VAL HG13 1 1
14 24722 1 1 92 VAL HG21 H 15.937 -1.218 -8.103 1.00 . A A . 111 VAL HG21 1 1
14 24723 1 1 92 VAL HG22 H 16.803 -1.514 -6.595 1.00 . A A . 111 VAL HG22 1 1
14 24724 1 1 92 VAL HG23 H 17.698 -1.280 -8.096 1.00 . A A . 111 VAL HG23 1 1
14 24725 1 1 92 VAL N N 18.242 -0.092 -5.297 1.00 . A A . 111 VAL N 1 1
14 24726 1 1 92 VAL O O 18.299 3.272 -6.512 1.00 . A A . 111 VAL O 1 1
14 24727 1 1 93 TYR C C 18.218 4.305 -3.297 1.00 . A A . 112 TYR C 1 1
14 24728 1 1 93 TYR CA C 17.037 3.682 -4.039 1.00 . A A . 112 TYR CA 1 1
14 24729 1 1 93 TYR CB C 15.861 3.523 -3.085 1.00 . A A . 112 TYR CB 1 1
14 24730 1 1 93 TYR CD1 C 14.292 3.264 -5.054 1.00 . A A . 112 TYR CD1 1 1
14 24731 1 1 93 TYR CD2 C 13.469 4.331 -3.091 1.00 . A A . 112 TYR CD2 1 1
14 24732 1 1 93 TYR CE1 C 13.065 3.436 -5.668 1.00 . A A . 112 TYR CE1 1 1
14 24733 1 1 93 TYR CE2 C 12.243 4.506 -3.701 1.00 . A A . 112 TYR CE2 1 1
14 24734 1 1 93 TYR CG C 14.515 3.707 -3.754 1.00 . A A . 112 TYR CG 1 1
14 24735 1 1 93 TYR CZ C 12.045 4.059 -4.988 1.00 . A A . 112 TYR CZ 1 1
14 24736 1 1 93 TYR H H 17.068 1.575 -4.211 1.00 . A A . 112 TYR H 1 1
14 24737 1 1 93 TYR HA H 16.743 4.365 -4.819 1.00 . A A . 112 TYR HA 1 1
14 24738 1 1 93 TYR HB2 H 15.888 2.534 -2.652 1.00 . A A . 112 TYR HB2 1 1
14 24739 1 1 93 TYR HB3 H 15.949 4.256 -2.297 1.00 . A A . 112 TYR HB3 1 1
14 24740 1 1 93 TYR HD1 H 15.096 2.776 -5.588 1.00 . A A . 112 TYR HD1 1 1
14 24741 1 1 93 TYR HD2 H 13.620 4.682 -2.082 1.00 . A A . 112 TYR HD2 1 1
14 24742 1 1 93 TYR HE1 H 12.910 3.082 -6.677 1.00 . A A . 112 TYR HE1 1 1
14 24743 1 1 93 TYR HE2 H 11.443 4.991 -3.167 1.00 . A A . 112 TYR HE2 1 1
14 24744 1 1 93 TYR HH H 10.448 5.080 -5.303 1.00 . A A . 112 TYR HH 1 1
14 24745 1 1 93 TYR N N 17.331 2.401 -4.677 1.00 . A A . 112 TYR N 1 1
14 24746 1 1 93 TYR O O 18.221 5.515 -3.069 1.00 . A A . 112 TYR O 1 1
14 24747 1 1 93 TYR OH O 10.823 4.247 -5.596 1.00 . A A . 112 TYR OH 1 1
14 24748 1 1 94 ALA C C 21.006 5.186 -2.829 1.00 . A A . 113 ALA C 1 1
14 24749 1 1 94 ALA CA C 20.347 3.994 -2.134 1.00 . A A . 113 ALA CA 1 1
14 24750 1 1 94 ALA CB C 21.365 2.880 -1.920 1.00 . A A . 113 ALA CB 1 1
14 24751 1 1 94 ALA H H 19.106 2.527 -3.041 1.00 . A A . 113 ALA H 1 1
14 24752 1 1 94 ALA HA H 20.001 4.314 -1.161 1.00 . A A . 113 ALA HA 1 1
14 24753 1 1 94 ALA HB1 H 20.925 2.102 -1.316 1.00 . A A . 113 ALA HB1 1 1
14 24754 1 1 94 ALA HB2 H 22.235 3.278 -1.417 1.00 . A A . 113 ALA HB2 1 1
14 24755 1 1 94 ALA HB3 H 21.658 2.472 -2.875 1.00 . A A . 113 ALA HB3 1 1
14 24756 1 1 94 ALA N N 19.182 3.492 -2.874 1.00 . A A . 113 ALA N 1 1
14 24757 1 1 94 ALA O O 21.428 6.134 -2.172 1.00 . A A . 113 ALA O 1 1
14 24758 1 1 95 ALA C C 20.871 7.523 -4.816 1.00 . A A . 114 ALA C 1 1
14 24759 1 1 95 ALA CA C 21.672 6.225 -4.932 1.00 . A A . 114 ALA CA 1 1
14 24760 1 1 95 ALA CB C 21.794 5.808 -6.386 1.00 . A A . 114 ALA CB 1 1
14 24761 1 1 95 ALA H H 20.712 4.359 -4.626 1.00 . A A . 114 ALA H 1 1
14 24762 1 1 95 ALA HA H 22.669 6.392 -4.547 1.00 . A A . 114 ALA HA 1 1
14 24763 1 1 95 ALA HB1 H 22.357 4.889 -6.453 1.00 . A A . 114 ALA HB1 1 1
14 24764 1 1 95 ALA HB2 H 22.302 6.582 -6.940 1.00 . A A . 114 ALA HB2 1 1
14 24765 1 1 95 ALA HB3 H 20.807 5.657 -6.799 1.00 . A A . 114 ALA HB3 1 1
14 24766 1 1 95 ALA N N 21.068 5.146 -4.155 1.00 . A A . 114 ALA N 1 1
14 24767 1 1 95 ALA O O 21.377 8.611 -5.103 1.00 . A A . 114 ALA O 1 1
14 24768 1 1 96 GLN C C 18.724 9.007 -2.782 1.00 . A A . 115 GLN C 1 1
14 24769 1 1 96 GLN CA C 18.748 8.564 -4.240 1.00 . A A . 115 GLN CA 1 1
14 24770 1 1 96 GLN CB C 17.322 8.254 -4.704 1.00 . A A . 115 GLN CB 1 1
14 24771 1 1 96 GLN CD C 17.595 6.785 -6.748 1.00 . A A . 115 GLN CD 1 1
14 24772 1 1 96 GLN CG C 17.166 8.138 -6.212 1.00 . A A . 115 GLN CG 1 1
14 24773 1 1 96 GLN H H 19.266 6.510 -4.193 1.00 . A A . 115 GLN H 1 1
14 24774 1 1 96 GLN HA H 19.149 9.365 -4.841 1.00 . A A . 115 GLN HA 1 1
14 24775 1 1 96 GLN HB2 H 17.010 7.319 -4.262 1.00 . A A . 115 GLN HB2 1 1
14 24776 1 1 96 GLN HB3 H 16.667 9.039 -4.357 1.00 . A A . 115 GLN HB3 1 1
14 24777 1 1 96 GLN HE21 H 15.834 6.011 -6.264 1.00 . A A . 115 GLN HE21 1 1
14 24778 1 1 96 GLN HE22 H 16.966 4.920 -6.991 1.00 . A A . 115 GLN HE22 1 1
14 24779 1 1 96 GLN HG2 H 16.130 8.297 -6.467 1.00 . A A . 115 GLN HG2 1 1
14 24780 1 1 96 GLN HG3 H 17.771 8.903 -6.681 1.00 . A A . 115 GLN HG3 1 1
14 24781 1 1 96 GLN N N 19.618 7.405 -4.400 1.00 . A A . 115 GLN N 1 1
14 24782 1 1 96 GLN NE2 N 16.709 5.807 -6.663 1.00 . A A . 115 GLN NE2 1 1
14 24783 1 1 96 GLN O O 18.113 10.019 -2.437 1.00 . A A . 115 GLN O 1 1
14 24784 1 1 96 GLN OE1 O 18.714 6.616 -7.225 1.00 . A A . 115 GLN OE1 1 1
14 24785 1 1 97 GLY C C 18.251 8.026 0.234 1.00 . A A . 116 GLY C 1 1
14 24786 1 1 97 GLY CA C 19.447 8.565 -0.521 1.00 . A A . 116 GLY CA 1 1
14 24787 1 1 97 GLY H H 19.870 7.452 -2.268 1.00 . A A . 116 GLY H 1 1
14 24788 1 1 97 GLY HA2 H 20.345 8.144 -0.102 1.00 . A A . 116 GLY HA2 1 1
14 24789 1 1 97 GLY HA3 H 19.476 9.639 -0.407 1.00 . A A . 116 GLY HA3 1 1
14 24790 1 1 97 GLY N N 19.396 8.243 -1.932 1.00 . A A . 116 GLY N 1 1
14 24791 1 1 97 GLY O O 17.863 8.570 1.269 1.00 . A A . 116 GLY O 1 1
14 24792 1 1 98 VAL C C 16.777 4.863 0.656 1.00 . A A . 117 VAL C 1 1
14 24793 1 1 98 VAL CA C 16.514 6.334 0.355 1.00 . A A . 117 VAL CA 1 1
14 24794 1 1 98 VAL CB C 15.259 6.450 -0.542 1.00 . A A . 117 VAL CB 1 1
14 24795 1 1 98 VAL CG1 C 14.052 5.797 0.119 1.00 . A A . 117 VAL CG1 1 1
14 24796 1 1 98 VAL CG2 C 14.961 7.905 -0.871 1.00 . A A . 117 VAL CG2 1 1
14 24797 1 1 98 VAL H H 18.051 6.536 -1.079 1.00 . A A . 117 VAL H 1 1
14 24798 1 1 98 VAL HA H 16.320 6.853 1.281 1.00 . A A . 117 VAL HA 1 1
14 24799 1 1 98 VAL HB H 15.456 5.930 -1.467 1.00 . A A . 117 VAL HB 1 1
14 24800 1 1 98 VAL HG11 H 14.220 4.734 0.203 1.00 . A A . 117 VAL HG11 1 1
14 24801 1 1 98 VAL HG12 H 13.171 5.979 -0.478 1.00 . A A . 117 VAL HG12 1 1
14 24802 1 1 98 VAL HG13 H 13.911 6.217 1.104 1.00 . A A . 117 VAL HG13 1 1
14 24803 1 1 98 VAL HG21 H 14.811 8.458 0.046 1.00 . A A . 117 VAL HG21 1 1
14 24804 1 1 98 VAL HG22 H 14.067 7.963 -1.474 1.00 . A A . 117 VAL HG22 1 1
14 24805 1 1 98 VAL HG23 H 15.791 8.328 -1.414 1.00 . A A . 117 VAL HG23 1 1
14 24806 1 1 98 VAL N N 17.676 6.945 -0.271 1.00 . A A . 117 VAL N 1 1
14 24807 1 1 98 VAL O O 17.350 4.146 -0.161 1.00 . A A . 117 VAL O 1 1
14 24808 1 1 99 SER C C 15.338 2.567 3.016 1.00 . A A . 118 SER C 1 1
14 24809 1 1 99 SER CA C 16.561 3.046 2.241 1.00 . A A . 118 SER CA 1 1
14 24810 1 1 99 SER CB C 17.840 2.898 3.067 1.00 . A A . 118 SER CB 1 1
14 24811 1 1 99 SER H H 15.980 5.057 2.476 1.00 . A A . 118 SER H 1 1
14 24812 1 1 99 SER HA H 16.653 2.454 1.341 1.00 . A A . 118 SER HA 1 1
14 24813 1 1 99 SER HB2 H 17.887 3.688 3.805 1.00 . A A . 118 SER HB2 1 1
14 24814 1 1 99 SER HB3 H 17.844 1.937 3.559 1.00 . A A . 118 SER HB3 1 1
14 24815 1 1 99 SER HG H 18.711 3.291 1.353 1.00 . A A . 118 SER HG 1 1
14 24816 1 1 99 SER N N 16.387 4.427 1.841 1.00 . A A . 118 SER N 1 1
14 24817 1 1 99 SER O O 14.950 3.166 4.020 1.00 . A A . 118 SER O 1 1
14 24818 1 1 99 SER OG O 18.982 2.992 2.231 1.00 . A A . 118 SER OG 1 1
14 24819 1 1 100 VAL C C 13.825 -0.406 3.785 1.00 . A A . 119 VAL C 1 1
14 24820 1 1 100 VAL CA C 13.532 0.950 3.162 1.00 . A A . 119 VAL CA 1 1
14 24821 1 1 100 VAL CB C 12.369 0.797 2.156 1.00 . A A . 119 VAL CB 1 1
14 24822 1 1 100 VAL CG1 C 11.750 2.144 1.834 1.00 . A A . 119 VAL CG1 1 1
14 24823 1 1 100 VAL CG2 C 12.840 0.123 0.883 1.00 . A A . 119 VAL CG2 1 1
14 24824 1 1 100 VAL H H 15.099 1.047 1.744 1.00 . A A . 119 VAL H 1 1
14 24825 1 1 100 VAL HA H 13.218 1.634 3.939 1.00 . A A . 119 VAL HA 1 1
14 24826 1 1 100 VAL HB H 11.610 0.174 2.607 1.00 . A A . 119 VAL HB 1 1
14 24827 1 1 100 VAL HG11 H 12.508 2.801 1.436 1.00 . A A . 119 VAL HG11 1 1
14 24828 1 1 100 VAL HG12 H 11.335 2.572 2.733 1.00 . A A . 119 VAL HG12 1 1
14 24829 1 1 100 VAL HG13 H 10.966 2.012 1.103 1.00 . A A . 119 VAL HG13 1 1
14 24830 1 1 100 VAL HG21 H 12.000 -0.020 0.220 1.00 . A A . 119 VAL HG21 1 1
14 24831 1 1 100 VAL HG22 H 13.278 -0.834 1.123 1.00 . A A . 119 VAL HG22 1 1
14 24832 1 1 100 VAL HG23 H 13.578 0.746 0.400 1.00 . A A . 119 VAL HG23 1 1
14 24833 1 1 100 VAL N N 14.723 1.500 2.534 1.00 . A A . 119 VAL N 1 1
14 24834 1 1 100 VAL O O 14.673 -1.158 3.301 1.00 . A A . 119 VAL O 1 1
14 24835 1 1 101 SER C C 12.013 -2.375 6.256 1.00 . A A . 120 SER C 1 1
14 24836 1 1 101 SER CA C 13.310 -1.976 5.563 1.00 . A A . 120 SER CA 1 1
14 24837 1 1 101 SER CB C 14.444 -1.875 6.583 1.00 . A A . 120 SER CB 1 1
14 24838 1 1 101 SER H H 12.497 -0.055 5.231 1.00 . A A . 120 SER H 1 1
14 24839 1 1 101 SER HA H 13.563 -2.726 4.828 1.00 . A A . 120 SER HA 1 1
14 24840 1 1 101 SER HB2 H 14.160 -1.192 7.371 1.00 . A A . 120 SER HB2 1 1
14 24841 1 1 101 SER HB3 H 14.636 -2.850 7.004 1.00 . A A . 120 SER HB3 1 1
14 24842 1 1 101 SER HG H 15.487 -1.334 5.013 1.00 . A A . 120 SER HG 1 1
14 24843 1 1 101 SER N N 13.139 -0.709 4.873 1.00 . A A . 120 SER N 1 1
14 24844 1 1 101 SER O O 11.177 -1.523 6.553 1.00 . A A . 120 SER O 1 1
14 24845 1 1 101 SER OG O 15.631 -1.399 5.968 1.00 . A A . 120 SER OG 1 1
14 24846 1 1 102 VAL C C 11.020 -4.694 8.526 1.00 . A A . 121 VAL C 1 1
14 24847 1 1 102 VAL CA C 10.644 -4.158 7.158 1.00 . A A . 121 VAL CA 1 1
14 24848 1 1 102 VAL CB C 9.951 -5.275 6.356 1.00 . A A . 121 VAL CB 1 1
14 24849 1 1 102 VAL CG1 C 8.524 -5.473 6.838 1.00 . A A . 121 VAL CG1 1 1
14 24850 1 1 102 VAL CG2 C 9.996 -4.983 4.864 1.00 . A A . 121 VAL CG2 1 1
14 24851 1 1 102 VAL H H 12.541 -4.301 6.240 1.00 . A A . 121 VAL H 1 1
14 24852 1 1 102 VAL HA H 9.955 -3.334 7.275 1.00 . A A . 121 VAL HA 1 1
14 24853 1 1 102 VAL HB H 10.484 -6.189 6.529 1.00 . A A . 121 VAL HB 1 1
14 24854 1 1 102 VAL HG11 H 8.535 -5.775 7.878 1.00 . A A . 121 VAL HG11 1 1
14 24855 1 1 102 VAL HG12 H 8.045 -6.238 6.246 1.00 . A A . 121 VAL HG12 1 1
14 24856 1 1 102 VAL HG13 H 7.979 -4.547 6.741 1.00 . A A . 121 VAL HG13 1 1
14 24857 1 1 102 VAL HG21 H 11.023 -4.958 4.533 1.00 . A A . 121 VAL HG21 1 1
14 24858 1 1 102 VAL HG22 H 9.532 -4.028 4.667 1.00 . A A . 121 VAL HG22 1 1
14 24859 1 1 102 VAL HG23 H 9.466 -5.758 4.330 1.00 . A A . 121 VAL HG23 1 1
14 24860 1 1 102 VAL N N 11.838 -3.664 6.496 1.00 . A A . 121 VAL N 1 1
14 24861 1 1 102 VAL O O 11.771 -5.668 8.632 1.00 . A A . 121 VAL O 1 1
14 24862 1 1 103 SER C C 9.570 -4.475 11.790 1.00 . A A . 122 SER C 1 1
14 24863 1 1 103 SER CA C 10.820 -4.470 10.917 1.00 . A A . 122 SER CA 1 1
14 24864 1 1 103 SER CB C 11.878 -3.533 11.504 1.00 . A A . 122 SER CB 1 1
14 24865 1 1 103 SER H H 9.903 -3.299 9.416 1.00 . A A . 122 SER H 1 1
14 24866 1 1 103 SER HA H 11.222 -5.471 10.876 1.00 . A A . 122 SER HA 1 1
14 24867 1 1 103 SER HB2 H 11.443 -2.559 11.662 1.00 . A A . 122 SER HB2 1 1
14 24868 1 1 103 SER HB3 H 12.224 -3.927 12.445 1.00 . A A . 122 SER HB3 1 1
14 24869 1 1 103 SER HG H 13.376 -2.518 10.742 1.00 . A A . 122 SER HG 1 1
14 24870 1 1 103 SER N N 10.510 -4.060 9.563 1.00 . A A . 122 SER N 1 1
14 24871 1 1 103 SER O O 8.930 -3.437 11.975 1.00 . A A . 122 SER O 1 1
14 24872 1 1 103 SER OG O 12.988 -3.396 10.626 1.00 . A A . 122 SER OG 1 1
14 24873 1 1 104 ALA C C 6.754 -5.524 12.466 1.00 . A A . 123 ALA C 1 1
14 24874 1 1 104 ALA CA C 8.067 -5.844 13.175 1.00 . A A . 123 ALA CA 1 1
14 24875 1 1 104 ALA CB C 8.218 -5.005 14.440 1.00 . A A . 123 ALA CB 1 1
14 24876 1 1 104 ALA H H 9.763 -6.443 12.059 1.00 . A A . 123 ALA H 1 1
14 24877 1 1 104 ALA HA H 8.047 -6.882 13.471 1.00 . A A . 123 ALA HA 1 1
14 24878 1 1 104 ALA HB1 H 9.123 -5.290 14.957 1.00 . A A . 123 ALA HB1 1 1
14 24879 1 1 104 ALA HB2 H 7.368 -5.170 15.084 1.00 . A A . 123 ALA HB2 1 1
14 24880 1 1 104 ALA HB3 H 8.270 -3.960 14.174 1.00 . A A . 123 ALA HB3 1 1
14 24881 1 1 104 ALA N N 9.223 -5.659 12.295 1.00 . A A . 123 ALA N 1 1
14 24882 1 1 104 ALA O O 5.938 -4.748 12.971 1.00 . A A . 123 ALA O 1 1
14 24883 1 1 105 ASN C C 5.124 -4.464 10.207 1.00 . A A . 124 ASN C 1 1
14 24884 1 1 105 ASN CA C 5.356 -5.940 10.486 1.00 . A A . 124 ASN CA 1 1
14 24885 1 1 105 ASN CB C 4.129 -6.546 11.178 1.00 . A A . 124 ASN CB 1 1
14 24886 1 1 105 ASN CG C 3.990 -8.033 10.916 1.00 . A A . 124 ASN CG 1 1
14 24887 1 1 105 ASN H H 7.265 -6.732 10.955 1.00 . A A . 124 ASN H 1 1
14 24888 1 1 105 ASN HA H 5.508 -6.446 9.543 1.00 . A A . 124 ASN HA 1 1
14 24889 1 1 105 ASN HB2 H 4.210 -6.395 12.244 1.00 . A A . 124 ASN HB2 1 1
14 24890 1 1 105 ASN HB3 H 3.239 -6.052 10.815 1.00 . A A . 124 ASN HB3 1 1
14 24891 1 1 105 ASN HD21 H 3.169 -8.303 12.703 1.00 . A A . 124 ASN HD21 1 1
14 24892 1 1 105 ASN HD22 H 3.357 -9.726 11.739 1.00 . A A . 124 ASN HD22 1 1
14 24893 1 1 105 ASN N N 6.565 -6.134 11.293 1.00 . A A . 124 ASN N 1 1
14 24894 1 1 105 ASN ND2 N 3.450 -8.759 11.881 1.00 . A A . 124 ASN ND2 1 1
14 24895 1 1 105 ASN O O 3.985 -3.989 10.147 1.00 . A A . 124 ASN O 1 1
14 24896 1 1 105 ASN OD1 O 4.358 -8.528 9.848 1.00 . A A . 124 ASN OD1 1 1
14 24897 1 1 106 LYS C C 7.203 -1.947 8.746 1.00 . A A . 125 LYS C 1 1
14 24898 1 1 106 LYS CA C 6.152 -2.322 9.769 1.00 . A A . 125 LYS CA 1 1
14 24899 1 1 106 LYS CB C 6.370 -1.518 11.052 1.00 . A A . 125 LYS CB 1 1
14 24900 1 1 106 LYS CD C 6.278 0.734 12.181 1.00 . A A . 125 LYS CD 1 1
14 24901 1 1 106 LYS CE C 5.684 2.124 12.083 1.00 . A A . 125 LYS CE 1 1
14 24902 1 1 106 LYS CG C 6.096 -0.033 10.882 1.00 . A A . 125 LYS CG 1 1
14 24903 1 1 106 LYS H H 7.089 -4.176 10.091 1.00 . A A . 125 LYS H 1 1
14 24904 1 1 106 LYS HA H 5.175 -2.097 9.371 1.00 . A A . 125 LYS HA 1 1
14 24905 1 1 106 LYS HB2 H 5.716 -1.903 11.822 1.00 . A A . 125 LYS HB2 1 1
14 24906 1 1 106 LYS HB3 H 7.397 -1.640 11.368 1.00 . A A . 125 LYS HB3 1 1
14 24907 1 1 106 LYS HD2 H 5.794 0.199 12.982 1.00 . A A . 125 LYS HD2 1 1
14 24908 1 1 106 LYS HD3 H 7.334 0.826 12.387 1.00 . A A . 125 LYS HD3 1 1
14 24909 1 1 106 LYS HE2 H 6.322 2.723 11.450 1.00 . A A . 125 LYS HE2 1 1
14 24910 1 1 106 LYS HE3 H 4.702 2.054 11.641 1.00 . A A . 125 LYS HE3 1 1
14 24911 1 1 106 LYS HG2 H 6.778 0.364 10.145 1.00 . A A . 125 LYS HG2 1 1
14 24912 1 1 106 LYS HG3 H 5.081 0.095 10.538 1.00 . A A . 125 LYS HG3 1 1
14 24913 1 1 106 LYS HZ1 H 4.813 2.352 13.969 1.00 . A A . 125 LYS HZ1 1 1
14 24914 1 1 106 LYS HZ2 H 5.366 3.796 13.286 1.00 . A A . 125 LYS HZ2 1 1
14 24915 1 1 106 LYS HZ3 H 6.468 2.693 13.931 1.00 . A A . 125 LYS HZ3 1 1
14 24916 1 1 106 LYS N N 6.214 -3.740 10.038 1.00 . A A . 125 LYS N 1 1
14 24917 1 1 106 LYS NZ N 5.575 2.785 13.410 1.00 . A A . 125 LYS NZ 1 1
14 24918 1 1 106 LYS O O 8.357 -2.367 8.842 1.00 . A A . 125 LYS O 1 1
14 24919 1 1 107 LEU C C 8.350 0.570 7.173 1.00 . A A . 126 LEU C 1 1
14 24920 1 1 107 LEU CA C 7.703 -0.724 6.731 1.00 . A A . 126 LEU CA 1 1
14 24921 1 1 107 LEU CB C 6.944 -0.510 5.428 1.00 . A A . 126 LEU CB 1 1
14 24922 1 1 107 LEU CD1 C 5.567 -1.447 3.553 1.00 . A A . 126 LEU CD1 1 1
14 24923 1 1 107 LEU CD2 C 7.473 -2.770 4.474 1.00 . A A . 126 LEU CD2 1 1
14 24924 1 1 107 LEU CG C 6.366 -1.779 4.802 1.00 . A A . 126 LEU CG 1 1
14 24925 1 1 107 LEU H H 5.858 -0.889 7.737 1.00 . A A . 126 LEU H 1 1
14 24926 1 1 107 LEU HA H 8.465 -1.478 6.590 1.00 . A A . 126 LEU HA 1 1
14 24927 1 1 107 LEU HB2 H 6.130 0.174 5.624 1.00 . A A . 126 LEU HB2 1 1
14 24928 1 1 107 LEU HB3 H 7.611 -0.048 4.718 1.00 . A A . 126 LEU HB3 1 1
14 24929 1 1 107 LEU HD11 H 5.061 -2.335 3.206 1.00 . A A . 126 LEU HD11 1 1
14 24930 1 1 107 LEU HD12 H 6.234 -1.088 2.782 1.00 . A A . 126 LEU HD12 1 1
14 24931 1 1 107 LEU HD13 H 4.841 -0.684 3.784 1.00 . A A . 126 LEU HD13 1 1
14 24932 1 1 107 LEU HD21 H 7.905 -3.151 5.391 1.00 . A A . 126 LEU HD21 1 1
14 24933 1 1 107 LEU HD22 H 8.239 -2.276 3.895 1.00 . A A . 126 LEU HD22 1 1
14 24934 1 1 107 LEU HD23 H 7.063 -3.590 3.904 1.00 . A A . 126 LEU HD23 1 1
14 24935 1 1 107 LEU HG H 5.698 -2.247 5.512 1.00 . A A . 126 LEU HG 1 1
14 24936 1 1 107 LEU N N 6.798 -1.175 7.763 1.00 . A A . 126 LEU N 1 1
14 24937 1 1 107 LEU O O 7.661 1.551 7.444 1.00 . A A . 126 LEU O 1 1
14 24938 1 1 108 LEU C C 11.184 2.345 6.544 1.00 . A A . 127 LEU C 1 1
14 24939 1 1 108 LEU CA C 10.377 1.760 7.679 1.00 . A A . 127 LEU CA 1 1
14 24940 1 1 108 LEU CB C 11.304 1.439 8.853 1.00 . A A . 127 LEU CB 1 1
14 24941 1 1 108 LEU CD1 C 11.538 0.914 11.282 1.00 . A A . 127 LEU CD1 1 1
14 24942 1 1 108 LEU CD2 C 9.299 1.433 10.377 1.00 . A A . 127 LEU CD2 1 1
14 24943 1 1 108 LEU CG C 10.637 0.794 10.073 1.00 . A A . 127 LEU CG 1 1
14 24944 1 1 108 LEU H H 10.169 -0.228 6.998 1.00 . A A . 127 LEU H 1 1
14 24945 1 1 108 LEU HA H 9.649 2.490 7.999 1.00 . A A . 127 LEU HA 1 1
14 24946 1 1 108 LEU HB2 H 12.073 0.772 8.499 1.00 . A A . 127 LEU HB2 1 1
14 24947 1 1 108 LEU HB3 H 11.770 2.360 9.173 1.00 . A A . 127 LEU HB3 1 1
14 24948 1 1 108 LEU HD11 H 12.409 0.293 11.148 1.00 . A A . 127 LEU HD11 1 1
14 24949 1 1 108 LEU HD12 H 10.997 0.599 12.161 1.00 . A A . 127 LEU HD12 1 1
14 24950 1 1 108 LEU HD13 H 11.841 1.945 11.398 1.00 . A A . 127 LEU HD13 1 1
14 24951 1 1 108 LEU HD21 H 8.699 1.457 9.480 1.00 . A A . 127 LEU HD21 1 1
14 24952 1 1 108 LEU HD22 H 9.454 2.439 10.738 1.00 . A A . 127 LEU HD22 1 1
14 24953 1 1 108 LEU HD23 H 8.793 0.853 11.132 1.00 . A A . 127 LEU HD23 1 1
14 24954 1 1 108 LEU HG H 10.476 -0.254 9.873 1.00 . A A . 127 LEU HG 1 1
14 24955 1 1 108 LEU N N 9.662 0.579 7.246 1.00 . A A . 127 LEU N 1 1
14 24956 1 1 108 LEU O O 11.975 1.653 5.900 1.00 . A A . 127 LEU O 1 1
14 24957 1 1 109 VAL C C 12.647 5.279 5.916 1.00 . A A . 128 VAL C 1 1
14 24958 1 1 109 VAL CA C 11.675 4.322 5.255 1.00 . A A . 128 VAL CA 1 1
14 24959 1 1 109 VAL CB C 10.710 5.115 4.357 1.00 . A A . 128 VAL CB 1 1
14 24960 1 1 109 VAL CG1 C 11.359 5.444 3.026 1.00 . A A . 128 VAL CG1 1 1
14 24961 1 1 109 VAL CG2 C 9.410 4.351 4.152 1.00 . A A . 128 VAL CG2 1 1
14 24962 1 1 109 VAL H H 10.297 4.099 6.829 1.00 . A A . 128 VAL H 1 1
14 24963 1 1 109 VAL HA H 12.218 3.606 4.653 1.00 . A A . 128 VAL HA 1 1
14 24964 1 1 109 VAL HB H 10.477 6.044 4.855 1.00 . A A . 128 VAL HB 1 1
14 24965 1 1 109 VAL HG11 H 12.243 6.041 3.197 1.00 . A A . 128 VAL HG11 1 1
14 24966 1 1 109 VAL HG12 H 10.663 6.000 2.416 1.00 . A A . 128 VAL HG12 1 1
14 24967 1 1 109 VAL HG13 H 11.631 4.531 2.521 1.00 . A A . 128 VAL HG13 1 1
14 24968 1 1 109 VAL HG21 H 8.891 4.263 5.095 1.00 . A A . 128 VAL HG21 1 1
14 24969 1 1 109 VAL HG22 H 9.629 3.365 3.769 1.00 . A A . 128 VAL HG22 1 1
14 24970 1 1 109 VAL HG23 H 8.790 4.883 3.448 1.00 . A A . 128 VAL HG23 1 1
14 24971 1 1 109 VAL N N 10.962 3.615 6.292 1.00 . A A . 128 VAL N 1 1
14 24972 1 1 109 VAL O O 12.230 6.183 6.641 1.00 . A A . 128 VAL O 1 1
14 24973 1 1 110 GLN C C 15.885 6.508 5.229 1.00 . A A . 129 GLN C 1 1
14 24974 1 1 110 GLN CA C 14.945 5.929 6.273 1.00 . A A . 129 GLN CA 1 1
14 24975 1 1 110 GLN CB C 15.758 5.115 7.287 1.00 . A A . 129 GLN CB 1 1
14 24976 1 1 110 GLN CD C 14.438 5.493 9.414 1.00 . A A . 129 GLN CD 1 1
14 24977 1 1 110 GLN CG C 14.915 4.482 8.384 1.00 . A A . 129 GLN CG 1 1
14 24978 1 1 110 GLN H H 14.202 4.373 5.046 1.00 . A A . 129 GLN H 1 1
14 24979 1 1 110 GLN HA H 14.450 6.736 6.790 1.00 . A A . 129 GLN HA 1 1
14 24980 1 1 110 GLN HB2 H 16.279 4.327 6.763 1.00 . A A . 129 GLN HB2 1 1
14 24981 1 1 110 GLN HB3 H 16.483 5.766 7.751 1.00 . A A . 129 GLN HB3 1 1
14 24982 1 1 110 GLN HE21 H 14.384 4.082 10.811 1.00 . A A . 129 GLN HE21 1 1
14 24983 1 1 110 GLN HE22 H 13.927 5.669 11.321 1.00 . A A . 129 GLN HE22 1 1
14 24984 1 1 110 GLN HG2 H 14.051 4.016 7.933 1.00 . A A . 129 GLN HG2 1 1
14 24985 1 1 110 GLN HG3 H 15.507 3.731 8.885 1.00 . A A . 129 GLN HG3 1 1
14 24986 1 1 110 GLN N N 13.928 5.093 5.663 1.00 . A A . 129 GLN N 1 1
14 24987 1 1 110 GLN NE2 N 14.225 5.036 10.636 1.00 . A A . 129 GLN NE2 1 1
14 24988 1 1 110 GLN O O 16.271 5.826 4.280 1.00 . A A . 129 GLN O 1 1
14 24989 1 1 110 GLN OE1 O 14.261 6.673 9.116 1.00 . A A . 129 GLN OE1 1 1
14 24990 1 1 111 PRO C C 18.609 8.117 4.838 1.00 . A A . 130 PRO C 1 1
14 24991 1 1 111 PRO CA C 17.168 8.439 4.464 1.00 . A A . 130 PRO CA 1 1
14 24992 1 1 111 PRO CB C 16.873 9.920 4.662 1.00 . A A . 130 PRO CB 1 1
14 24993 1 1 111 PRO CD C 15.740 8.708 6.410 1.00 . A A . 130 PRO CD 1 1
14 24994 1 1 111 PRO CG C 16.387 10.028 6.068 1.00 . A A . 130 PRO CG 1 1
14 24995 1 1 111 PRO HA H 16.986 8.159 3.436 1.00 . A A . 130 PRO HA 1 1
14 24996 1 1 111 PRO HB2 H 17.778 10.492 4.510 1.00 . A A . 130 PRO HB2 1 1
14 24997 1 1 111 PRO HB3 H 16.120 10.234 3.957 1.00 . A A . 130 PRO HB3 1 1
14 24998 1 1 111 PRO HD2 H 16.049 8.381 7.392 1.00 . A A . 130 PRO HD2 1 1
14 24999 1 1 111 PRO HD3 H 14.664 8.794 6.362 1.00 . A A . 130 PRO HD3 1 1
14 25000 1 1 111 PRO HG2 H 17.223 10.214 6.726 1.00 . A A . 130 PRO HG2 1 1
14 25001 1 1 111 PRO HG3 H 15.667 10.829 6.145 1.00 . A A . 130 PRO HG3 1 1
14 25002 1 1 111 PRO N N 16.239 7.788 5.372 1.00 . A A . 130 PRO N 1 1
14 25003 1 1 111 PRO O O 18.991 8.182 6.009 1.00 . A A . 130 PRO O 1 1
14 25004 1 1 112 VAL C C 21.699 8.604 3.770 1.00 . A A . 131 VAL C 1 1
14 25005 1 1 112 VAL CA C 20.793 7.422 4.097 1.00 . A A . 131 VAL CA 1 1
14 25006 1 1 112 VAL CB C 21.248 6.176 3.306 1.00 . A A . 131 VAL CB 1 1
14 25007 1 1 112 VAL CG1 C 20.827 4.914 4.034 1.00 . A A . 131 VAL CG1 1 1
14 25008 1 1 112 VAL CG2 C 20.688 6.183 1.893 1.00 . A A . 131 VAL CG2 1 1
14 25009 1 1 112 VAL H H 19.051 7.736 2.937 1.00 . A A . 131 VAL H 1 1
14 25010 1 1 112 VAL HA H 20.884 7.196 5.149 1.00 . A A . 131 VAL HA 1 1
14 25011 1 1 112 VAL HB H 22.326 6.189 3.247 1.00 . A A . 131 VAL HB 1 1
14 25012 1 1 112 VAL HG11 H 19.757 4.924 4.182 1.00 . A A . 131 VAL HG11 1 1
14 25013 1 1 112 VAL HG12 H 21.322 4.867 4.992 1.00 . A A . 131 VAL HG12 1 1
14 25014 1 1 112 VAL HG13 H 21.099 4.051 3.445 1.00 . A A . 131 VAL HG13 1 1
14 25015 1 1 112 VAL HG21 H 21.016 5.294 1.372 1.00 . A A . 131 VAL HG21 1 1
14 25016 1 1 112 VAL HG22 H 21.040 7.058 1.371 1.00 . A A . 131 VAL HG22 1 1
14 25017 1 1 112 VAL HG23 H 19.607 6.196 1.933 1.00 . A A . 131 VAL HG23 1 1
14 25018 1 1 112 VAL N N 19.402 7.758 3.850 1.00 . A A . 131 VAL N 1 1
14 25019 1 1 112 VAL O O 21.445 9.350 2.821 1.00 . A A . 131 VAL O 1 1
14 25020 1 1 113 PRO C C 24.701 9.630 3.240 1.00 . A A . 132 PRO C 1 1
14 25021 1 1 113 PRO CA C 23.706 9.893 4.366 1.00 . A A . 132 PRO CA 1 1
14 25022 1 1 113 PRO CB C 24.410 9.977 5.719 1.00 . A A . 132 PRO CB 1 1
14 25023 1 1 113 PRO CD C 23.161 7.912 5.668 1.00 . A A . 132 PRO CD 1 1
14 25024 1 1 113 PRO CG C 24.369 8.590 6.269 1.00 . A A . 132 PRO CG 1 1
14 25025 1 1 113 PRO HA H 23.186 10.818 4.173 1.00 . A A . 132 PRO HA 1 1
14 25026 1 1 113 PRO HB2 H 25.427 10.315 5.577 1.00 . A A . 132 PRO HB2 1 1
14 25027 1 1 113 PRO HB3 H 23.883 10.668 6.360 1.00 . A A . 132 PRO HB3 1 1
14 25028 1 1 113 PRO HD2 H 23.424 6.930 5.307 1.00 . A A . 132 PRO HD2 1 1
14 25029 1 1 113 PRO HD3 H 22.368 7.843 6.395 1.00 . A A . 132 PRO HD3 1 1
14 25030 1 1 113 PRO HG2 H 25.267 8.061 5.992 1.00 . A A . 132 PRO HG2 1 1
14 25031 1 1 113 PRO HG3 H 24.276 8.628 7.344 1.00 . A A . 132 PRO HG3 1 1
14 25032 1 1 113 PRO N N 22.770 8.787 4.552 1.00 . A A . 132 PRO N 1 1
14 25033 1 1 113 PRO O O 25.887 9.396 3.478 1.00 . A A . 132 PRO O 1 1
14 25034 1 1 114 VAL C C 25.020 10.633 -0.089 1.00 . A A . 133 VAL C 1 1
14 25035 1 1 114 VAL CA C 25.042 9.430 0.845 1.00 . A A . 133 VAL CA 1 1
14 25036 1 1 114 VAL CB C 24.595 8.177 0.070 1.00 . A A . 133 VAL CB 1 1
14 25037 1 1 114 VAL CG1 C 24.806 6.930 0.911 1.00 . A A . 133 VAL CG1 1 1
14 25038 1 1 114 VAL CG2 C 23.142 8.301 -0.352 1.00 . A A . 133 VAL CG2 1 1
14 25039 1 1 114 VAL H H 23.249 9.851 1.888 1.00 . A A . 133 VAL H 1 1
14 25040 1 1 114 VAL HA H 26.052 9.275 1.187 1.00 . A A . 133 VAL HA 1 1
14 25041 1 1 114 VAL HB H 25.201 8.092 -0.820 1.00 . A A . 133 VAL HB 1 1
14 25042 1 1 114 VAL HG11 H 25.861 6.791 1.090 1.00 . A A . 133 VAL HG11 1 1
14 25043 1 1 114 VAL HG12 H 24.412 6.072 0.388 1.00 . A A . 133 VAL HG12 1 1
14 25044 1 1 114 VAL HG13 H 24.293 7.042 1.855 1.00 . A A . 133 VAL HG13 1 1
14 25045 1 1 114 VAL HG21 H 22.824 7.387 -0.831 1.00 . A A . 133 VAL HG21 1 1
14 25046 1 1 114 VAL HG22 H 23.038 9.124 -1.042 1.00 . A A . 133 VAL HG22 1 1
14 25047 1 1 114 VAL HG23 H 22.531 8.482 0.519 1.00 . A A . 133 VAL HG23 1 1
14 25048 1 1 114 VAL N N 24.207 9.664 2.012 1.00 . A A . 133 VAL N 1 1
14 25049 1 1 114 VAL O O 24.177 11.524 0.044 1.00 . A A . 133 VAL O 1 1
14 25050 1 1 115 SER C C 25.136 11.461 -3.199 1.00 . A A . 134 SER C 1 1
14 25051 1 1 115 SER CA C 26.033 11.739 -1.992 1.00 . A A . 134 SER CA 1 1
14 25052 1 1 115 SER CB C 27.486 11.928 -2.428 1.00 . A A . 134 SER CB 1 1
14 25053 1 1 115 SER H H 26.585 9.914 -1.092 1.00 . A A . 134 SER H 1 1
14 25054 1 1 115 SER HA H 25.691 12.637 -1.503 1.00 . A A . 134 SER HA 1 1
14 25055 1 1 115 SER HB2 H 27.727 11.205 -3.194 1.00 . A A . 134 SER HB2 1 1
14 25056 1 1 115 SER HB3 H 27.617 12.925 -2.819 1.00 . A A . 134 SER HB3 1 1
14 25057 1 1 115 SER HG H 29.170 11.295 -1.640 1.00 . A A . 134 SER HG 1 1
14 25058 1 1 115 SER N N 25.943 10.653 -1.035 1.00 . A A . 134 SER N 1 1
14 25059 1 1 115 SER O O 25.600 11.026 -4.254 1.00 . A A . 134 SER O 1 1
14 25060 1 1 115 SER OG O 28.375 11.745 -1.331 1.00 . A A . 134 SER OG 1 1
14 25061 1 1 116 SER C C 22.895 12.597 -5.107 1.00 . A A . 135 SER C 1 1
14 25062 1 1 116 SER CA C 22.864 11.467 -4.083 1.00 . A A . 135 SER CA 1 1
14 25063 1 1 116 SER CB C 21.473 11.343 -3.467 1.00 . A A . 135 SER CB 1 1
14 25064 1 1 116 SER H H 23.528 12.020 -2.151 1.00 . A A . 135 SER H 1 1
14 25065 1 1 116 SER HA H 23.113 10.541 -4.578 1.00 . A A . 135 SER HA 1 1
14 25066 1 1 116 SER HB2 H 21.099 12.325 -3.222 1.00 . A A . 135 SER HB2 1 1
14 25067 1 1 116 SER HB3 H 20.806 10.870 -4.172 1.00 . A A . 135 SER HB3 1 1
14 25068 1 1 116 SER HG H 21.954 9.721 -2.478 1.00 . A A . 135 SER HG 1 1
14 25069 1 1 116 SER N N 23.841 11.692 -3.024 1.00 . A A . 135 SER N 1 1
14 25070 1 1 116 SER O O 22.591 12.394 -6.286 1.00 . A A . 135 SER O 1 1
14 25071 1 1 116 SER OG O 21.520 10.560 -2.285 1.00 . A A . 135 SER OG 1 1
14 25072 1 1 117 GLY C C 24.322 15.956 -4.991 1.00 . A A . 136 GLY C 1 1
14 25073 1 1 117 GLY CA C 23.340 14.933 -5.515 1.00 . A A . 136 GLY CA 1 1
14 25074 1 1 117 GLY H H 23.485 13.874 -3.694 1.00 . A A . 136 GLY H 1 1
14 25075 1 1 117 GLY HA2 H 23.654 14.613 -6.499 1.00 . A A . 136 GLY HA2 1 1
14 25076 1 1 117 GLY HA3 H 22.365 15.387 -5.586 1.00 . A A . 136 GLY HA3 1 1
14 25077 1 1 117 GLY N N 23.263 13.780 -4.645 1.00 . A A . 136 GLY N 1 1
14 25078 1 1 117 GLY O O 25.389 15.596 -4.489 1.00 . A A . 136 GLY O 1 1
14 25079 1 1 118 ALA C C 24.423 18.716 -3.213 1.00 . A A . 137 ALA C 1 1
14 25080 1 1 118 ALA CA C 24.835 18.291 -4.612 1.00 . A A . 137 ALA CA 1 1
14 25081 1 1 118 ALA CB C 24.808 19.476 -5.564 1.00 . A A . 137 ALA CB 1 1
14 25082 1 1 118 ALA H H 23.106 17.453 -5.500 1.00 . A A . 137 ALA H 1 1
14 25083 1 1 118 ALA HA H 25.844 17.910 -4.579 1.00 . A A . 137 ALA HA 1 1
14 25084 1 1 118 ALA HB1 H 23.786 19.750 -5.769 1.00 . A A . 137 ALA HB1 1 1
14 25085 1 1 118 ALA HB2 H 25.301 19.208 -6.485 1.00 . A A . 137 ALA HB2 1 1
14 25086 1 1 118 ALA HB3 H 25.320 20.313 -5.111 1.00 . A A . 137 ALA HB3 1 1
14 25087 1 1 118 ALA N N 23.970 17.225 -5.094 1.00 . A A . 137 ALA N 1 1
14 25088 1 1 118 ALA O O 25.254 19.131 -2.408 1.00 . A A . 137 ALA O 1 1
14 25089 1 1 119 LYS C C 21.921 17.765 -0.991 1.00 . A A . 138 LYS C 1 1
14 25090 1 1 119 LYS CA C 22.607 18.970 -1.625 1.00 . A A . 138 LYS CA 1 1
14 25091 1 1 119 LYS CB C 21.621 20.133 -1.763 1.00 . A A . 138 LYS CB 1 1
14 25092 1 1 119 LYS CD C 23.074 22.017 -0.944 1.00 . A A . 138 LYS CD 1 1
14 25093 1 1 119 LYS CE C 23.269 23.064 0.137 1.00 . A A . 138 LYS CE 1 1
14 25094 1 1 119 LYS CG C 21.801 21.215 -0.715 1.00 . A A . 138 LYS CG 1 1
14 25095 1 1 119 LYS H H 22.523 18.255 -3.609 1.00 . A A . 138 LYS H 1 1
14 25096 1 1 119 LYS HA H 23.435 19.276 -1.002 1.00 . A A . 138 LYS HA 1 1
14 25097 1 1 119 LYS HB2 H 21.748 20.583 -2.737 1.00 . A A . 138 LYS HB2 1 1
14 25098 1 1 119 LYS HB3 H 20.615 19.749 -1.683 1.00 . A A . 138 LYS HB3 1 1
14 25099 1 1 119 LYS HD2 H 23.918 21.344 -0.938 1.00 . A A . 138 LYS HD2 1 1
14 25100 1 1 119 LYS HD3 H 23.011 22.510 -1.902 1.00 . A A . 138 LYS HD3 1 1
14 25101 1 1 119 LYS HE2 H 24.146 23.648 -0.101 1.00 . A A . 138 LYS HE2 1 1
14 25102 1 1 119 LYS HE3 H 22.404 23.709 0.154 1.00 . A A . 138 LYS HE3 1 1
14 25103 1 1 119 LYS HG2 H 20.955 21.883 -0.754 1.00 . A A . 138 LYS HG2 1 1
14 25104 1 1 119 LYS HG3 H 21.850 20.751 0.258 1.00 . A A . 138 LYS HG3 1 1
14 25105 1 1 119 LYS HZ1 H 24.259 21.804 1.477 1.00 . A A . 138 LYS HZ1 1 1
14 25106 1 1 119 LYS HZ2 H 22.595 21.921 1.750 1.00 . A A . 138 LYS HZ2 1 1
14 25107 1 1 119 LYS HZ3 H 23.615 23.192 2.191 1.00 . A A . 138 LYS HZ3 1 1
14 25108 1 1 119 LYS N N 23.137 18.603 -2.927 1.00 . A A . 138 LYS N 1 1
14 25109 1 1 119 LYS NZ N 23.446 22.454 1.481 1.00 . A A . 138 LYS NZ 1 1
14 25110 1 1 119 LYS O O 21.839 16.699 -1.601 1.00 . A A . 138 LYS O 1 1
14 25111 1 1 120 LEU C C 19.596 17.410 1.743 1.00 . A A . 139 LEU C 1 1
14 25112 1 1 120 LEU CA C 20.757 16.857 0.931 1.00 . A A . 139 LEU CA 1 1
14 25113 1 1 120 LEU CB C 21.728 16.098 1.843 1.00 . A A . 139 LEU CB 1 1
14 25114 1 1 120 LEU CD1 C 22.188 16.097 4.307 1.00 . A A . 139 LEU CD1 1 1
14 25115 1 1 120 LEU CD2 C 23.737 17.291 2.749 1.00 . A A . 139 LEU CD2 1 1
14 25116 1 1 120 LEU CG C 22.292 16.898 3.018 1.00 . A A . 139 LEU CG 1 1
14 25117 1 1 120 LEU H H 21.517 18.806 0.666 1.00 . A A . 139 LEU H 1 1
14 25118 1 1 120 LEU HA H 20.369 16.177 0.191 1.00 . A A . 139 LEU HA 1 1
14 25119 1 1 120 LEU HB2 H 21.214 15.235 2.239 1.00 . A A . 139 LEU HB2 1 1
14 25120 1 1 120 LEU HB3 H 22.556 15.755 1.242 1.00 . A A . 139 LEU HB3 1 1
14 25121 1 1 120 LEU HD11 H 21.147 15.950 4.556 1.00 . A A . 139 LEU HD11 1 1
14 25122 1 1 120 LEU HD12 H 22.676 16.636 5.105 1.00 . A A . 139 LEU HD12 1 1
14 25123 1 1 120 LEU HD13 H 22.666 15.137 4.175 1.00 . A A . 139 LEU HD13 1 1
14 25124 1 1 120 LEU HD21 H 24.115 17.860 3.585 1.00 . A A . 139 LEU HD21 1 1
14 25125 1 1 120 LEU HD22 H 23.787 17.890 1.852 1.00 . A A . 139 LEU HD22 1 1
14 25126 1 1 120 LEU HD23 H 24.334 16.399 2.622 1.00 . A A . 139 LEU HD23 1 1
14 25127 1 1 120 LEU HG H 21.717 17.804 3.139 1.00 . A A . 139 LEU HG 1 1
14 25128 1 1 120 LEU N N 21.433 17.934 0.230 1.00 . A A . 139 LEU N 1 1
14 25129 1 1 120 LEU O O 18.655 16.644 2.039 1.00 . A A . 139 LEU O 1 1
14 25130 1 1 120 LEU OXT O 19.623 18.618 2.070 1.00 . A A . 139 LEU OXT 1 1
15 25131 1 1 1 GLY C C -53.643 -66.267 -32.587 1.00 . A A . 20 GLY C 1 1
15 25132 1 1 1 GLY CA C -54.651 -67.302 -32.136 1.00 . A A . 20 GLY CA 1 1
15 25133 1 1 1 GLY H1 H -55.797 -68.843 -32.942 1.00 . A A . 20 GLY H1 1 1
15 25134 1 1 1 GLY H2 H -54.485 -68.384 -33.904 1.00 . A A . 20 GLY H2 1 1
15 25135 1 1 1 GLY H3 H -55.858 -67.405 -33.829 1.00 . A A . 20 GLY H3 1 1
15 25136 1 1 1 GLY HA2 H -55.441 -66.807 -31.589 1.00 . A A . 20 GLY HA2 1 1
15 25137 1 1 1 GLY HA3 H -54.161 -68.008 -31.481 1.00 . A A . 20 GLY HA3 1 1
15 25138 1 1 1 GLY N N -55.239 -68.034 -33.280 1.00 . A A . 20 GLY N 1 1
15 25139 1 1 1 GLY O O -52.982 -66.446 -33.611 1.00 . A A . 20 GLY O 1 1
15 25140 1 1 2 SER C C -51.147 -64.598 -31.964 1.00 . A A . 21 SER C 1 1
15 25141 1 1 2 SER CA C -52.586 -64.125 -32.166 1.00 . A A . 21 SER CA 1 1
15 25142 1 1 2 SER CB C -52.871 -62.898 -31.302 1.00 . A A . 21 SER CB 1 1
15 25143 1 1 2 SER H H -54.085 -65.088 -31.036 1.00 . A A . 21 SER H 1 1
15 25144 1 1 2 SER HA H -52.730 -63.866 -33.204 1.00 . A A . 21 SER HA 1 1
15 25145 1 1 2 SER HB2 H -52.417 -63.028 -30.332 1.00 . A A . 21 SER HB2 1 1
15 25146 1 1 2 SER HB3 H -52.460 -62.021 -31.779 1.00 . A A . 21 SER HB3 1 1
15 25147 1 1 2 SER HG H -54.668 -62.499 -31.992 1.00 . A A . 21 SER HG 1 1
15 25148 1 1 2 SER N N -53.525 -65.183 -31.835 1.00 . A A . 21 SER N 1 1
15 25149 1 1 2 SER O O -50.686 -64.765 -30.833 1.00 . A A . 21 SER O 1 1
15 25150 1 1 2 SER OG O -54.270 -62.715 -31.136 1.00 . A A . 21 SER OG 1 1
15 25151 1 1 3 HIS C C -48.100 -64.121 -32.983 1.00 . A A . 22 HIS C 1 1
15 25152 1 1 3 HIS CA C -49.068 -65.293 -33.012 1.00 . A A . 22 HIS CA 1 1
15 25153 1 1 3 HIS CB C -48.756 -66.193 -34.209 1.00 . A A . 22 HIS CB 1 1
15 25154 1 1 3 HIS CD2 C -50.433 -68.164 -34.308 1.00 . A A . 22 HIS CD2 1 1
15 25155 1 1 3 HIS CE1 C -49.132 -69.732 -33.512 1.00 . A A . 22 HIS CE1 1 1
15 25156 1 1 3 HIS CG C -49.233 -67.599 -34.041 1.00 . A A . 22 HIS CG 1 1
15 25157 1 1 3 HIS H H -50.866 -64.673 -33.938 1.00 . A A . 22 HIS H 1 1
15 25158 1 1 3 HIS HA H -48.948 -65.865 -32.104 1.00 . A A . 22 HIS HA 1 1
15 25159 1 1 3 HIS HB2 H -49.230 -65.785 -35.086 1.00 . A A . 22 HIS HB2 1 1
15 25160 1 1 3 HIS HB3 H -47.687 -66.220 -34.361 1.00 . A A . 22 HIS HB3 1 1
15 25161 1 1 3 HIS HD1 H -47.505 -68.518 -33.252 1.00 . A A . 22 HIS HD1 1 1
15 25162 1 1 3 HIS HD2 H -51.302 -67.663 -34.711 1.00 . A A . 22 HIS HD2 1 1
15 25163 1 1 3 HIS HE1 H -48.769 -70.686 -33.165 1.00 . A A . 22 HIS HE1 1 1
15 25164 1 1 3 HIS HE2 H -51.104 -70.113 -33.903 1.00 . A A . 22 HIS HE2 1 1
15 25165 1 1 3 HIS N N -50.446 -64.828 -33.064 1.00 . A A . 22 HIS N 1 1
15 25166 1 1 3 HIS ND1 N -48.440 -68.610 -33.543 1.00 . A A . 22 HIS ND1 1 1
15 25167 1 1 3 HIS NE2 N -50.342 -69.491 -33.972 1.00 . A A . 22 HIS NE2 1 1
15 25168 1 1 3 HIS O O -47.847 -63.483 -34.008 1.00 . A A . 22 HIS O 1 1
15 25169 1 1 4 MET C C -45.523 -63.187 -30.678 1.00 . A A . 23 MET C 1 1
15 25170 1 1 4 MET CA C -46.628 -62.747 -31.623 1.00 . A A . 23 MET CA 1 1
15 25171 1 1 4 MET CB C -47.323 -61.494 -31.081 1.00 . A A . 23 MET CB 1 1
15 25172 1 1 4 MET CE C -49.378 -58.425 -33.029 1.00 . A A . 23 MET CE 1 1
15 25173 1 1 4 MET CG C -47.988 -60.656 -32.161 1.00 . A A . 23 MET CG 1 1
15 25174 1 1 4 MET H H -47.832 -64.371 -31.025 1.00 . A A . 23 MET H 1 1
15 25175 1 1 4 MET HA H -46.194 -62.523 -32.585 1.00 . A A . 23 MET HA 1 1
15 25176 1 1 4 MET HB2 H -48.079 -61.793 -30.369 1.00 . A A . 23 MET HB2 1 1
15 25177 1 1 4 MET HB3 H -46.590 -60.878 -30.578 1.00 . A A . 23 MET HB3 1 1
15 25178 1 1 4 MET HE1 H -50.099 -59.094 -33.475 1.00 . A A . 23 MET HE1 1 1
15 25179 1 1 4 MET HE2 H -48.564 -58.262 -33.720 1.00 . A A . 23 MET HE2 1 1
15 25180 1 1 4 MET HE3 H -49.853 -57.482 -32.803 1.00 . A A . 23 MET HE3 1 1
15 25181 1 1 4 MET HG2 H -47.243 -60.382 -32.895 1.00 . A A . 23 MET HG2 1 1
15 25182 1 1 4 MET HG3 H -48.754 -61.251 -32.637 1.00 . A A . 23 MET HG3 1 1
15 25183 1 1 4 MET N N -47.577 -63.832 -31.804 1.00 . A A . 23 MET N 1 1
15 25184 1 1 4 MET O O -45.771 -63.929 -29.728 1.00 . A A . 23 MET O 1 1
15 25185 1 1 4 MET SD S -48.743 -59.149 -31.518 1.00 . A A . 23 MET SD 1 1
15 25186 1 1 5 THR C C -43.116 -62.246 -28.856 1.00 . A A . 24 THR C 1 1
15 25187 1 1 5 THR CA C -43.167 -63.093 -30.120 1.00 . A A . 24 THR CA 1 1
15 25188 1 1 5 THR CB C -41.856 -62.927 -30.907 1.00 . A A . 24 THR CB 1 1
15 25189 1 1 5 THR CG2 C -41.464 -64.233 -31.577 1.00 . A A . 24 THR CG2 1 1
15 25190 1 1 5 THR H H -44.174 -62.138 -31.710 1.00 . A A . 24 THR H 1 1
15 25191 1 1 5 THR HA H -43.267 -64.133 -29.843 1.00 . A A . 24 THR HA 1 1
15 25192 1 1 5 THR HB H -41.069 -62.640 -30.222 1.00 . A A . 24 THR HB 1 1
15 25193 1 1 5 THR HG1 H -41.371 -61.197 -31.732 1.00 . A A . 24 THR HG1 1 1
15 25194 1 1 5 THR HG21 H -42.246 -64.535 -32.258 1.00 . A A . 24 THR HG21 1 1
15 25195 1 1 5 THR HG22 H -41.326 -64.994 -30.824 1.00 . A A . 24 THR HG22 1 1
15 25196 1 1 5 THR HG23 H -40.544 -64.095 -32.123 1.00 . A A . 24 THR HG23 1 1
15 25197 1 1 5 THR N N -44.309 -62.736 -30.943 1.00 . A A . 24 THR N 1 1
15 25198 1 1 5 THR O O -42.577 -62.675 -27.835 1.00 . A A . 24 THR O 1 1
15 25199 1 1 5 THR OG1 O -42.010 -61.902 -31.900 1.00 . A A . 24 THR OG1 1 1
15 25200 1 1 6 LYS C C -42.315 -59.804 -27.324 1.00 . A A . 25 LYS C 1 1
15 25201 1 1 6 LYS CA C -43.730 -60.111 -27.816 1.00 . A A . 25 LYS CA 1 1
15 25202 1 1 6 LYS CB C -44.582 -60.660 -26.659 1.00 . A A . 25 LYS CB 1 1
15 25203 1 1 6 LYS CD C -46.819 -59.680 -27.263 1.00 . A A . 25 LYS CD 1 1
15 25204 1 1 6 LYS CE C -48.306 -59.967 -27.408 1.00 . A A . 25 LYS CE 1 1
15 25205 1 1 6 LYS CG C -46.027 -60.955 -27.033 1.00 . A A . 25 LYS CG 1 1
15 25206 1 1 6 LYS H H -44.107 -60.782 -29.788 1.00 . A A . 25 LYS H 1 1
15 25207 1 1 6 LYS HA H -44.178 -59.195 -28.172 1.00 . A A . 25 LYS HA 1 1
15 25208 1 1 6 LYS HB2 H -44.134 -61.575 -26.302 1.00 . A A . 25 LYS HB2 1 1
15 25209 1 1 6 LYS HB3 H -44.583 -59.937 -25.856 1.00 . A A . 25 LYS HB3 1 1
15 25210 1 1 6 LYS HD2 H -46.671 -59.020 -26.422 1.00 . A A . 25 LYS HD2 1 1
15 25211 1 1 6 LYS HD3 H -46.462 -59.204 -28.164 1.00 . A A . 25 LYS HD3 1 1
15 25212 1 1 6 LYS HE2 H -48.814 -59.045 -27.650 1.00 . A A . 25 LYS HE2 1 1
15 25213 1 1 6 LYS HE3 H -48.445 -60.672 -28.214 1.00 . A A . 25 LYS HE3 1 1
15 25214 1 1 6 LYS HG2 H -46.040 -61.544 -27.938 1.00 . A A . 25 LYS HG2 1 1
15 25215 1 1 6 LYS HG3 H -46.487 -61.514 -26.232 1.00 . A A . 25 LYS HG3 1 1
15 25216 1 1 6 LYS HZ1 H -48.593 -61.522 -26.036 1.00 . A A . 25 LYS HZ1 1 1
15 25217 1 1 6 LYS HZ2 H -49.936 -60.511 -26.215 1.00 . A A . 25 LYS HZ2 1 1
15 25218 1 1 6 LYS HZ3 H -48.594 -59.982 -25.337 1.00 . A A . 25 LYS HZ3 1 1
15 25219 1 1 6 LYS N N -43.696 -61.049 -28.937 1.00 . A A . 25 LYS N 1 1
15 25220 1 1 6 LYS NZ N -48.897 -60.535 -26.164 1.00 . A A . 25 LYS NZ 1 1
15 25221 1 1 6 LYS O O -41.871 -60.345 -26.308 1.00 . A A . 25 LYS O 1 1
15 25222 1 1 7 PRO C C -40.177 -57.618 -26.501 1.00 . A A . 26 PRO C 1 1
15 25223 1 1 7 PRO CA C -40.214 -58.578 -27.684 1.00 . A A . 26 PRO CA 1 1
15 25224 1 1 7 PRO CB C -39.684 -57.895 -28.947 1.00 . A A . 26 PRO CB 1 1
15 25225 1 1 7 PRO CD C -42.018 -58.285 -29.295 1.00 . A A . 26 PRO CD 1 1
15 25226 1 1 7 PRO CG C -40.895 -57.330 -29.602 1.00 . A A . 26 PRO CG 1 1
15 25227 1 1 7 PRO HA H -39.611 -59.446 -27.461 1.00 . A A . 26 PRO HA 1 1
15 25228 1 1 7 PRO HB2 H -38.982 -57.118 -28.673 1.00 . A A . 26 PRO HB2 1 1
15 25229 1 1 7 PRO HB3 H -39.197 -58.623 -29.577 1.00 . A A . 26 PRO HB3 1 1
15 25230 1 1 7 PRO HD2 H -42.938 -57.744 -29.138 1.00 . A A . 26 PRO HD2 1 1
15 25231 1 1 7 PRO HD3 H -42.133 -59.001 -30.096 1.00 . A A . 26 PRO HD3 1 1
15 25232 1 1 7 PRO HG2 H -41.112 -56.353 -29.192 1.00 . A A . 26 PRO HG2 1 1
15 25233 1 1 7 PRO HG3 H -40.741 -57.264 -30.668 1.00 . A A . 26 PRO HG3 1 1
15 25234 1 1 7 PRO N N -41.581 -58.950 -28.052 1.00 . A A . 26 PRO N 1 1
15 25235 1 1 7 PRO O O -41.171 -56.956 -26.187 1.00 . A A . 26 PRO O 1 1
15 25236 1 1 8 ALA C C -37.786 -55.635 -25.008 1.00 . A A . 27 ALA C 1 1
15 25237 1 1 8 ALA CA C -38.863 -56.664 -24.710 1.00 . A A . 27 ALA CA 1 1
15 25238 1 1 8 ALA CB C -38.513 -57.463 -23.463 1.00 . A A . 27 ALA CB 1 1
15 25239 1 1 8 ALA H H -38.272 -58.090 -26.146 1.00 . A A . 27 ALA H 1 1
15 25240 1 1 8 ALA HA H -39.799 -56.155 -24.536 1.00 . A A . 27 ALA HA 1 1
15 25241 1 1 8 ALA HB1 H -39.383 -58.010 -23.130 1.00 . A A . 27 ALA HB1 1 1
15 25242 1 1 8 ALA HB2 H -38.193 -56.787 -22.684 1.00 . A A . 27 ALA HB2 1 1
15 25243 1 1 8 ALA HB3 H -37.716 -58.156 -23.690 1.00 . A A . 27 ALA HB3 1 1
15 25244 1 1 8 ALA N N -39.034 -57.544 -25.848 1.00 . A A . 27 ALA N 1 1
15 25245 1 1 8 ALA O O -36.850 -55.912 -25.763 1.00 . A A . 27 ALA O 1 1
15 25246 1 1 9 PRO C C -35.567 -53.723 -24.090 1.00 . A A . 28 PRO C 1 1
15 25247 1 1 9 PRO CA C -36.936 -53.356 -24.649 1.00 . A A . 28 PRO CA 1 1
15 25248 1 1 9 PRO CB C -37.528 -52.165 -23.888 1.00 . A A . 28 PRO CB 1 1
15 25249 1 1 9 PRO CD C -39.001 -54.015 -23.542 1.00 . A A . 28 PRO CD 1 1
15 25250 1 1 9 PRO CG C -38.473 -52.761 -22.905 1.00 . A A . 28 PRO CG 1 1
15 25251 1 1 9 PRO HA H -36.840 -53.110 -25.697 1.00 . A A . 28 PRO HA 1 1
15 25252 1 1 9 PRO HB2 H -36.735 -51.621 -23.396 1.00 . A A . 28 PRO HB2 1 1
15 25253 1 1 9 PRO HB3 H -38.040 -51.513 -24.580 1.00 . A A . 28 PRO HB3 1 1
15 25254 1 1 9 PRO HD2 H -39.186 -54.771 -22.791 1.00 . A A . 28 PRO HD2 1 1
15 25255 1 1 9 PRO HD3 H -39.900 -53.808 -24.098 1.00 . A A . 28 PRO HD3 1 1
15 25256 1 1 9 PRO HG2 H -37.947 -53.000 -21.993 1.00 . A A . 28 PRO HG2 1 1
15 25257 1 1 9 PRO HG3 H -39.281 -52.073 -22.705 1.00 . A A . 28 PRO HG3 1 1
15 25258 1 1 9 PRO N N -37.910 -54.427 -24.439 1.00 . A A . 28 PRO N 1 1
15 25259 1 1 9 PRO O O -35.460 -54.319 -23.011 1.00 . A A . 28 PRO O 1 1
15 25260 1 1 10 ASP C C -32.617 -52.578 -23.527 1.00 . A A . 29 ASP C 1 1
15 25261 1 1 10 ASP CA C -33.164 -53.679 -24.419 1.00 . A A . 29 ASP CA 1 1
15 25262 1 1 10 ASP CB C -32.256 -53.851 -25.638 1.00 . A A . 29 ASP CB 1 1
15 25263 1 1 10 ASP CG C -32.361 -55.229 -26.259 1.00 . A A . 29 ASP CG 1 1
15 25264 1 1 10 ASP H H -34.678 -52.901 -25.676 1.00 . A A . 29 ASP H 1 1
15 25265 1 1 10 ASP HA H -33.181 -54.602 -23.860 1.00 . A A . 29 ASP HA 1 1
15 25266 1 1 10 ASP HB2 H -32.528 -53.121 -26.384 1.00 . A A . 29 ASP HB2 1 1
15 25267 1 1 10 ASP HB3 H -31.230 -53.687 -25.340 1.00 . A A . 29 ASP HB3 1 1
15 25268 1 1 10 ASP N N -34.527 -53.379 -24.830 1.00 . A A . 29 ASP N 1 1
15 25269 1 1 10 ASP O O -33.167 -51.478 -23.474 1.00 . A A . 29 ASP O 1 1
15 25270 1 1 10 ASP OD1 O -31.642 -56.146 -25.810 1.00 . A A . 29 ASP OD1 1 1
15 25271 1 1 10 ASP OD2 O -33.158 -55.399 -27.208 1.00 . A A . 29 ASP OD2 1 1
15 25272 1 1 11 PHE C C -29.441 -52.253 -21.740 1.00 . A A . 30 PHE C 1 1
15 25273 1 1 11 PHE CA C -30.911 -51.914 -21.942 1.00 . A A . 30 PHE CA 1 1
15 25274 1 1 11 PHE CB C -31.629 -51.878 -20.594 1.00 . A A . 30 PHE CB 1 1
15 25275 1 1 11 PHE CD1 C -32.624 -49.604 -20.231 1.00 . A A . 30 PHE CD1 1 1
15 25276 1 1 11 PHE CD2 C -30.616 -50.158 -19.067 1.00 . A A . 30 PHE CD2 1 1
15 25277 1 1 11 PHE CE1 C -32.625 -48.355 -19.641 1.00 . A A . 30 PHE CE1 1 1
15 25278 1 1 11 PHE CE2 C -30.611 -48.908 -18.475 1.00 . A A . 30 PHE CE2 1 1
15 25279 1 1 11 PHE CG C -31.622 -50.519 -19.953 1.00 . A A . 30 PHE CG 1 1
15 25280 1 1 11 PHE CZ C -31.618 -48.006 -18.762 1.00 . A A . 30 PHE CZ 1 1
15 25281 1 1 11 PHE H H -31.147 -53.775 -22.912 1.00 . A A . 30 PHE H 1 1
15 25282 1 1 11 PHE HA H -30.987 -50.942 -22.406 1.00 . A A . 30 PHE HA 1 1
15 25283 1 1 11 PHE HB2 H -32.658 -52.175 -20.734 1.00 . A A . 30 PHE HB2 1 1
15 25284 1 1 11 PHE HB3 H -31.148 -52.570 -19.919 1.00 . A A . 30 PHE HB3 1 1
15 25285 1 1 11 PHE HD1 H -33.412 -49.875 -20.919 1.00 . A A . 30 PHE HD1 1 1
15 25286 1 1 11 PHE HD2 H -29.830 -50.862 -18.843 1.00 . A A . 30 PHE HD2 1 1
15 25287 1 1 11 PHE HE1 H -33.412 -47.651 -19.867 1.00 . A A . 30 PHE HE1 1 1
15 25288 1 1 11 PHE HE2 H -29.821 -48.636 -17.791 1.00 . A A . 30 PHE HE2 1 1
15 25289 1 1 11 PHE HZ H -31.617 -47.031 -18.301 1.00 . A A . 30 PHE HZ 1 1
15 25290 1 1 11 PHE N N -31.536 -52.878 -22.830 1.00 . A A . 30 PHE N 1 1
15 25291 1 1 11 PHE O O -29.106 -53.271 -21.135 1.00 . A A . 30 PHE O 1 1
15 25292 1 1 12 GLY C C -26.374 -50.315 -22.250 1.00 . A A . 31 GLY C 1 1
15 25293 1 1 12 GLY CA C -27.146 -51.609 -22.122 1.00 . A A . 31 GLY CA 1 1
15 25294 1 1 12 GLY H H -28.903 -50.603 -22.716 1.00 . A A . 31 GLY H 1 1
15 25295 1 1 12 GLY HA2 H -26.940 -52.048 -21.157 1.00 . A A . 31 GLY HA2 1 1
15 25296 1 1 12 GLY HA3 H -26.821 -52.289 -22.895 1.00 . A A . 31 GLY HA3 1 1
15 25297 1 1 12 GLY N N -28.571 -51.397 -22.249 1.00 . A A . 31 GLY N 1 1
15 25298 1 1 12 GLY O O -26.839 -49.264 -21.799 1.00 . A A . 31 GLY O 1 1
15 25299 1 1 13 GLY C C -24.873 -48.320 -24.198 1.00 . A A . 32 GLY C 1 1
15 25300 1 1 13 GLY CA C -24.392 -49.199 -23.058 1.00 . A A . 32 GLY CA 1 1
15 25301 1 1 13 GLY H H -24.897 -51.246 -23.221 1.00 . A A . 32 GLY H 1 1
15 25302 1 1 13 GLY HA2 H -24.408 -48.624 -22.147 1.00 . A A . 32 GLY HA2 1 1
15 25303 1 1 13 GLY HA3 H -23.377 -49.505 -23.262 1.00 . A A . 32 GLY HA3 1 1
15 25304 1 1 13 GLY N N -25.209 -50.380 -22.877 1.00 . A A . 32 GLY N 1 1
15 25305 1 1 13 GLY O O -24.187 -48.167 -25.208 1.00 . A A . 32 GLY O 1 1
15 25306 1 1 14 ARG C C -26.165 -45.441 -24.838 1.00 . A A . 33 ARG C 1 1
15 25307 1 1 14 ARG CA C -26.622 -46.874 -25.064 1.00 . A A . 33 ARG CA 1 1
15 25308 1 1 14 ARG CB C -28.150 -46.946 -25.060 1.00 . A A . 33 ARG CB 1 1
15 25309 1 1 14 ARG CD C -30.310 -46.225 -26.141 1.00 . A A . 33 ARG CD 1 1
15 25310 1 1 14 ARG CG C -28.799 -46.068 -26.120 1.00 . A A . 33 ARG CG 1 1
15 25311 1 1 14 ARG CZ C -31.900 -45.905 -28.011 1.00 . A A . 33 ARG CZ 1 1
15 25312 1 1 14 ARG H H -26.570 -47.925 -23.221 1.00 . A A . 33 ARG H 1 1
15 25313 1 1 14 ARG HA H -26.256 -47.206 -26.021 1.00 . A A . 33 ARG HA 1 1
15 25314 1 1 14 ARG HB2 H -28.452 -47.969 -25.233 1.00 . A A . 33 ARG HB2 1 1
15 25315 1 1 14 ARG HB3 H -28.511 -46.633 -24.092 1.00 . A A . 33 ARG HB3 1 1
15 25316 1 1 14 ARG HD2 H -30.552 -47.269 -26.264 1.00 . A A . 33 ARG HD2 1 1
15 25317 1 1 14 ARG HD3 H -30.710 -45.871 -25.202 1.00 . A A . 33 ARG HD3 1 1
15 25318 1 1 14 ARG HE H -30.550 -44.560 -27.402 1.00 . A A . 33 ARG HE 1 1
15 25319 1 1 14 ARG HG2 H -28.562 -45.036 -25.911 1.00 . A A . 33 ARG HG2 1 1
15 25320 1 1 14 ARG HG3 H -28.402 -46.342 -27.086 1.00 . A A . 33 ARG HG3 1 1
15 25321 1 1 14 ARG HH11 H -32.040 -47.713 -27.107 1.00 . A A . 33 ARG HH11 1 1
15 25322 1 1 14 ARG HH12 H -33.144 -47.450 -28.416 1.00 . A A . 33 ARG HH12 1 1
15 25323 1 1 14 ARG HH21 H -32.011 -44.214 -29.126 1.00 . A A . 33 ARG HH21 1 1
15 25324 1 1 14 ARG HH22 H -33.128 -45.470 -29.561 1.00 . A A . 33 ARG HH22 1 1
15 25325 1 1 14 ARG N N -26.059 -47.748 -24.043 1.00 . A A . 33 ARG N 1 1
15 25326 1 1 14 ARG NE N -30.913 -45.459 -27.234 1.00 . A A . 33 ARG NE 1 1
15 25327 1 1 14 ARG NH1 N -32.403 -47.118 -27.828 1.00 . A A . 33 ARG NH1 1 1
15 25328 1 1 14 ARG NH2 N -32.386 -45.134 -28.974 1.00 . A A . 33 ARG NH2 1 1
15 25329 1 1 14 ARG O O -25.958 -44.682 -25.783 1.00 . A A . 33 ARG O 1 1
15 25330 1 1 15 TRP C C -24.052 -43.702 -23.106 1.00 . A A . 34 TRP C 1 1
15 25331 1 1 15 TRP CA C -25.567 -43.741 -23.228 1.00 . A A . 34 TRP CA 1 1
15 25332 1 1 15 TRP CB C -26.222 -43.301 -21.921 1.00 . A A . 34 TRP CB 1 1
15 25333 1 1 15 TRP CD1 C -28.722 -43.788 -22.226 1.00 . A A . 34 TRP CD1 1 1
15 25334 1 1 15 TRP CD2 C -28.219 -41.613 -22.078 1.00 . A A . 34 TRP CD2 1 1
15 25335 1 1 15 TRP CE2 C -29.611 -41.741 -22.240 1.00 . A A . 34 TRP CE2 1 1
15 25336 1 1 15 TRP CE3 C -27.668 -40.334 -21.959 1.00 . A A . 34 TRP CE3 1 1
15 25337 1 1 15 TRP CG C -27.669 -42.935 -22.073 1.00 . A A . 34 TRP CG 1 1
15 25338 1 1 15 TRP CH2 C -29.891 -39.398 -22.172 1.00 . A A . 34 TRP CH2 1 1
15 25339 1 1 15 TRP CZ2 C -30.457 -40.638 -22.291 1.00 . A A . 34 TRP CZ2 1 1
15 25340 1 1 15 TRP CZ3 C -28.510 -39.239 -22.009 1.00 . A A . 34 TRP CZ3 1 1
15 25341 1 1 15 TRP H H -26.163 -45.734 -22.865 1.00 . A A . 34 TRP H 1 1
15 25342 1 1 15 TRP HA H -25.872 -43.074 -24.019 1.00 . A A . 34 TRP HA 1 1
15 25343 1 1 15 TRP HB2 H -26.158 -44.109 -21.208 1.00 . A A . 34 TRP HB2 1 1
15 25344 1 1 15 TRP HB3 H -25.698 -42.443 -21.532 1.00 . A A . 34 TRP HB3 1 1
15 25345 1 1 15 TRP HD1 H -28.632 -44.862 -22.263 1.00 . A A . 34 TRP HD1 1 1
15 25346 1 1 15 TRP HE1 H -30.789 -43.467 -22.448 1.00 . A A . 34 TRP HE1 1 1
15 25347 1 1 15 TRP HE3 H -26.604 -40.193 -21.831 1.00 . A A . 34 TRP HE3 1 1
15 25348 1 1 15 TRP HH2 H -30.510 -38.515 -22.209 1.00 . A A . 34 TRP HH2 1 1
15 25349 1 1 15 TRP HZ2 H -31.523 -40.743 -22.417 1.00 . A A . 34 TRP HZ2 1 1
15 25350 1 1 15 TRP HZ3 H -28.102 -38.242 -21.922 1.00 . A A . 34 TRP HZ3 1 1
15 25351 1 1 15 TRP N N -26.002 -45.080 -23.579 1.00 . A A . 34 TRP N 1 1
15 25352 1 1 15 TRP NE1 N -29.893 -43.078 -22.331 1.00 . A A . 34 TRP NE1 1 1
15 25353 1 1 15 TRP O O -23.383 -42.960 -23.825 1.00 . A A . 34 TRP O 1 1
15 25354 1 1 16 LYS C C -21.491 -43.266 -21.577 1.00 . A A . 35 LYS C 1 1
15 25355 1 1 16 LYS CA C -22.084 -44.615 -21.965 1.00 . A A . 35 LYS CA 1 1
15 25356 1 1 16 LYS CB C -21.361 -45.161 -23.203 1.00 . A A . 35 LYS CB 1 1
15 25357 1 1 16 LYS CD C -20.759 -47.139 -24.620 1.00 . A A . 35 LYS CD 1 1
15 25358 1 1 16 LYS CE C -20.820 -48.653 -24.754 1.00 . A A . 35 LYS CE 1 1
15 25359 1 1 16 LYS CG C -21.563 -46.648 -23.427 1.00 . A A . 35 LYS CG 1 1
15 25360 1 1 16 LYS H H -24.128 -45.085 -21.666 1.00 . A A . 35 LYS H 1 1
15 25361 1 1 16 LYS HA H -21.933 -45.304 -21.147 1.00 . A A . 35 LYS HA 1 1
15 25362 1 1 16 LYS HB2 H -21.724 -44.639 -24.077 1.00 . A A . 35 LYS HB2 1 1
15 25363 1 1 16 LYS HB3 H -20.302 -44.975 -23.097 1.00 . A A . 35 LYS HB3 1 1
15 25364 1 1 16 LYS HD2 H -21.158 -46.691 -25.517 1.00 . A A . 35 LYS HD2 1 1
15 25365 1 1 16 LYS HD3 H -19.728 -46.839 -24.495 1.00 . A A . 35 LYS HD3 1 1
15 25366 1 1 16 LYS HE2 H -21.855 -48.960 -24.778 1.00 . A A . 35 LYS HE2 1 1
15 25367 1 1 16 LYS HE3 H -20.342 -48.938 -25.679 1.00 . A A . 35 LYS HE3 1 1
15 25368 1 1 16 LYS HG2 H -21.243 -47.184 -22.547 1.00 . A A . 35 LYS HG2 1 1
15 25369 1 1 16 LYS HG3 H -22.612 -46.838 -23.607 1.00 . A A . 35 LYS HG3 1 1
15 25370 1 1 16 LYS HZ1 H -20.194 -50.373 -23.748 1.00 . A A . 35 LYS HZ1 1 1
15 25371 1 1 16 LYS HZ2 H -20.585 -49.087 -22.724 1.00 . A A . 35 LYS HZ2 1 1
15 25372 1 1 16 LYS HZ3 H -19.136 -49.064 -23.590 1.00 . A A . 35 LYS HZ3 1 1
15 25373 1 1 16 LYS N N -23.524 -44.523 -22.201 1.00 . A A . 35 LYS N 1 1
15 25374 1 1 16 LYS NZ N -20.137 -49.342 -23.626 1.00 . A A . 35 LYS NZ 1 1
15 25375 1 1 16 LYS O O -20.395 -42.919 -22.012 1.00 . A A . 35 LYS O 1 1
15 25376 1 1 17 HIS C C -20.730 -41.378 -19.177 1.00 . A A . 36 HIS C 1 1
15 25377 1 1 17 HIS CA C -21.708 -41.205 -20.331 1.00 . A A . 36 HIS CA 1 1
15 25378 1 1 17 HIS CB C -22.852 -40.271 -19.915 1.00 . A A . 36 HIS CB 1 1
15 25379 1 1 17 HIS CD2 C -21.613 -38.339 -18.687 1.00 . A A . 36 HIS CD2 1 1
15 25380 1 1 17 HIS CE1 C -22.248 -36.683 -19.970 1.00 . A A . 36 HIS CE1 1 1
15 25381 1 1 17 HIS CG C -22.409 -38.856 -19.655 1.00 . A A . 36 HIS CG 1 1
15 25382 1 1 17 HIS H H -23.069 -42.828 -20.426 1.00 . A A . 36 HIS H 1 1
15 25383 1 1 17 HIS HA H -21.181 -40.766 -21.165 1.00 . A A . 36 HIS HA 1 1
15 25384 1 1 17 HIS HB2 H -23.596 -40.246 -20.698 1.00 . A A . 36 HIS HB2 1 1
15 25385 1 1 17 HIS HB3 H -23.304 -40.648 -19.009 1.00 . A A . 36 HIS HB3 1 1
15 25386 1 1 17 HIS HD1 H -23.374 -37.837 -21.226 1.00 . A A . 36 HIS HD1 1 1
15 25387 1 1 17 HIS HD2 H -21.129 -38.893 -17.894 1.00 . A A . 36 HIS HD2 1 1
15 25388 1 1 17 HIS HE1 H -22.373 -35.694 -20.385 1.00 . A A . 36 HIS HE1 1 1
15 25389 1 1 17 HIS HE2 H -21.171 -36.329 -18.269 1.00 . A A . 36 HIS HE2 1 1
15 25390 1 1 17 HIS N N -22.204 -42.504 -20.758 1.00 . A A . 36 HIS N 1 1
15 25391 1 1 17 HIS ND1 N -22.788 -37.790 -20.439 1.00 . A A . 36 HIS ND1 1 1
15 25392 1 1 17 HIS NE2 N -21.530 -36.985 -18.907 1.00 . A A . 36 HIS NE2 1 1
15 25393 1 1 17 HIS O O -21.134 -41.614 -18.037 1.00 . A A . 36 HIS O 1 1
15 25394 1 1 18 VAL C C -17.304 -40.390 -18.732 1.00 . A A . 37 VAL C 1 1
15 25395 1 1 18 VAL CA C -18.402 -41.410 -18.484 1.00 . A A . 37 VAL CA 1 1
15 25396 1 1 18 VAL CB C -17.782 -42.825 -18.478 1.00 . A A . 37 VAL CB 1 1
15 25397 1 1 18 VAL CG1 C -18.418 -43.678 -17.395 1.00 . A A . 37 VAL CG1 1 1
15 25398 1 1 18 VAL CG2 C -17.919 -43.491 -19.841 1.00 . A A . 37 VAL CG2 1 1
15 25399 1 1 18 VAL H H -19.196 -41.096 -20.417 1.00 . A A . 37 VAL H 1 1
15 25400 1 1 18 VAL HA H -18.840 -41.225 -17.513 1.00 . A A . 37 VAL HA 1 1
15 25401 1 1 18 VAL HB H -16.730 -42.727 -18.256 1.00 . A A . 37 VAL HB 1 1
15 25402 1 1 18 VAL HG11 H -19.491 -43.568 -17.436 1.00 . A A . 37 VAL HG11 1 1
15 25403 1 1 18 VAL HG12 H -18.060 -43.357 -16.428 1.00 . A A . 37 VAL HG12 1 1
15 25404 1 1 18 VAL HG13 H -18.156 -44.714 -17.550 1.00 . A A . 37 VAL HG13 1 1
15 25405 1 1 18 VAL HG21 H -17.325 -42.953 -20.565 1.00 . A A . 37 VAL HG21 1 1
15 25406 1 1 18 VAL HG22 H -18.956 -43.471 -20.145 1.00 . A A . 37 VAL HG22 1 1
15 25407 1 1 18 VAL HG23 H -17.579 -44.513 -19.781 1.00 . A A . 37 VAL HG23 1 1
15 25408 1 1 18 VAL N N -19.450 -41.274 -19.485 1.00 . A A . 37 VAL N 1 1
15 25409 1 1 18 VAL O O -16.439 -40.592 -19.588 1.00 . A A . 37 VAL O 1 1
15 25410 1 1 19 ASN C C -16.107 -37.539 -16.826 1.00 . A A . 38 ASN C 1 1
15 25411 1 1 19 ASN CA C -16.347 -38.246 -18.151 1.00 . A A . 38 ASN CA 1 1
15 25412 1 1 19 ASN CB C -16.778 -37.243 -19.224 1.00 . A A . 38 ASN CB 1 1
15 25413 1 1 19 ASN CG C -15.691 -36.236 -19.547 1.00 . A A . 38 ASN CG 1 1
15 25414 1 1 19 ASN H H -18.056 -39.181 -17.327 1.00 . A A . 38 ASN H 1 1
15 25415 1 1 19 ASN HA H -15.425 -38.715 -18.463 1.00 . A A . 38 ASN HA 1 1
15 25416 1 1 19 ASN HB2 H -17.024 -37.780 -20.127 1.00 . A A . 38 ASN HB2 1 1
15 25417 1 1 19 ASN HB3 H -17.652 -36.708 -18.878 1.00 . A A . 38 ASN HB3 1 1
15 25418 1 1 19 ASN HD21 H -17.056 -34.928 -20.155 1.00 . A A . 38 ASN HD21 1 1
15 25419 1 1 19 ASN HD22 H -15.410 -34.403 -20.255 1.00 . A A . 38 ASN HD22 1 1
15 25420 1 1 19 ASN N N -17.343 -39.291 -17.997 1.00 . A A . 38 ASN N 1 1
15 25421 1 1 19 ASN ND2 N -16.091 -35.072 -20.034 1.00 . A A . 38 ASN ND2 1 1
15 25422 1 1 19 ASN O O -16.810 -36.590 -16.470 1.00 . A A . 38 ASN O 1 1
15 25423 1 1 19 ASN OD1 O -14.503 -36.505 -19.370 1.00 . A A . 38 ASN OD1 1 1
15 25424 1 1 20 HIS C C -13.541 -36.581 -14.934 1.00 . A A . 39 HIS C 1 1
15 25425 1 1 20 HIS CA C -14.779 -37.453 -14.802 1.00 . A A . 39 HIS CA 1 1
15 25426 1 1 20 HIS CB C -14.534 -38.556 -13.768 1.00 . A A . 39 HIS CB 1 1
15 25427 1 1 20 HIS CD2 C -16.329 -38.581 -11.904 1.00 . A A . 39 HIS CD2 1 1
15 25428 1 1 20 HIS CE1 C -17.586 -40.192 -12.685 1.00 . A A . 39 HIS CE1 1 1
15 25429 1 1 20 HIS CG C -15.771 -39.006 -13.059 1.00 . A A . 39 HIS CG 1 1
15 25430 1 1 20 HIS H H -14.609 -38.788 -16.430 1.00 . A A . 39 HIS H 1 1
15 25431 1 1 20 HIS HA H -15.608 -36.839 -14.476 1.00 . A A . 39 HIS HA 1 1
15 25432 1 1 20 HIS HB2 H -14.107 -39.414 -14.263 1.00 . A A . 39 HIS HB2 1 1
15 25433 1 1 20 HIS HB3 H -13.837 -38.194 -13.025 1.00 . A A . 39 HIS HB3 1 1
15 25434 1 1 20 HIS HD1 H -16.437 -40.538 -14.344 1.00 . A A . 39 HIS HD1 1 1
15 25435 1 1 20 HIS HD2 H -15.957 -37.792 -11.266 1.00 . A A . 39 HIS HD2 1 1
15 25436 1 1 20 HIS HE1 H -18.379 -40.918 -12.794 1.00 . A A . 39 HIS HE1 1 1
15 25437 1 1 20 HIS HE2 H -17.947 -39.387 -10.842 1.00 . A A . 39 HIS HE2 1 1
15 25438 1 1 20 HIS N N -15.126 -38.026 -16.090 1.00 . A A . 39 HIS N 1 1
15 25439 1 1 20 HIS ND1 N -16.582 -40.017 -13.523 1.00 . A A . 39 HIS ND1 1 1
15 25440 1 1 20 HIS NE2 N -17.456 -39.335 -11.692 1.00 . A A . 39 HIS NE2 1 1
15 25441 1 1 20 HIS O O -12.547 -36.989 -15.536 1.00 . A A . 39 HIS O 1 1
15 25442 1 1 21 PHE C C -11.583 -34.681 -13.243 1.00 . A A . 40 PHE C 1 1
15 25443 1 1 21 PHE CA C -12.489 -34.450 -14.443 1.00 . A A . 40 PHE CA 1 1
15 25444 1 1 21 PHE CB C -12.990 -33.001 -14.452 1.00 . A A . 40 PHE CB 1 1
15 25445 1 1 21 PHE CD1 C -14.431 -33.330 -16.492 1.00 . A A . 40 PHE CD1 1 1
15 25446 1 1 21 PHE CD2 C -13.162 -31.323 -16.305 1.00 . A A . 40 PHE CD2 1 1
15 25447 1 1 21 PHE CE1 C -14.937 -32.903 -17.703 1.00 . A A . 40 PHE CE1 1 1
15 25448 1 1 21 PHE CE2 C -13.667 -30.889 -17.516 1.00 . A A . 40 PHE CE2 1 1
15 25449 1 1 21 PHE CG C -13.538 -32.545 -15.778 1.00 . A A . 40 PHE CG 1 1
15 25450 1 1 21 PHE CZ C -14.554 -31.682 -18.217 1.00 . A A . 40 PHE CZ 1 1
15 25451 1 1 21 PHE H H -14.433 -35.109 -13.924 1.00 . A A . 40 PHE H 1 1
15 25452 1 1 21 PHE HA H -11.934 -34.642 -15.350 1.00 . A A . 40 PHE HA 1 1
15 25453 1 1 21 PHE HB2 H -13.777 -32.895 -13.718 1.00 . A A . 40 PHE HB2 1 1
15 25454 1 1 21 PHE HB3 H -12.173 -32.345 -14.189 1.00 . A A . 40 PHE HB3 1 1
15 25455 1 1 21 PHE HD1 H -14.732 -34.286 -16.091 1.00 . A A . 40 PHE HD1 1 1
15 25456 1 1 21 PHE HD2 H -12.466 -30.703 -15.760 1.00 . A A . 40 PHE HD2 1 1
15 25457 1 1 21 PHE HE1 H -15.628 -33.526 -18.249 1.00 . A A . 40 PHE HE1 1 1
15 25458 1 1 21 PHE HE2 H -13.366 -29.932 -17.915 1.00 . A A . 40 PHE HE2 1 1
15 25459 1 1 21 PHE HZ H -14.948 -31.344 -19.164 1.00 . A A . 40 PHE HZ 1 1
15 25460 1 1 21 PHE N N -13.610 -35.379 -14.388 1.00 . A A . 40 PHE N 1 1
15 25461 1 1 21 PHE O O -10.437 -35.113 -13.382 1.00 . A A . 40 PHE O 1 1
15 25462 1 1 22 ASP C C -12.400 -34.788 -9.687 1.00 . A A . 41 ASP C 1 1
15 25463 1 1 22 ASP CA C -11.402 -34.596 -10.816 1.00 . A A . 41 ASP CA 1 1
15 25464 1 1 22 ASP CB C -10.488 -33.405 -10.511 1.00 . A A . 41 ASP CB 1 1
15 25465 1 1 22 ASP CG C -9.152 -33.840 -9.939 1.00 . A A . 41 ASP CG 1 1
15 25466 1 1 22 ASP H H -13.042 -34.070 -12.031 1.00 . A A . 41 ASP H 1 1
15 25467 1 1 22 ASP HA H -10.803 -35.488 -10.909 1.00 . A A . 41 ASP HA 1 1
15 25468 1 1 22 ASP HB2 H -10.309 -32.854 -11.420 1.00 . A A . 41 ASP HB2 1 1
15 25469 1 1 22 ASP HB3 H -10.974 -32.762 -9.793 1.00 . A A . 41 ASP HB3 1 1
15 25470 1 1 22 ASP N N -12.122 -34.408 -12.065 1.00 . A A . 41 ASP N 1 1
15 25471 1 1 22 ASP O O -13.590 -34.493 -9.848 1.00 . A A . 41 ASP O 1 1
15 25472 1 1 22 ASP OD1 O -9.138 -34.657 -8.991 1.00 . A A . 41 ASP OD1 1 1
15 25473 1 1 22 ASP OD2 O -8.104 -33.376 -10.440 1.00 . A A . 41 ASP OD2 1 1
15 25474 1 1 23 GLU C C -12.247 -34.833 -6.163 1.00 . A A . 42 GLU C 1 1
15 25475 1 1 23 GLU CA C -12.801 -35.502 -7.415 1.00 . A A . 42 GLU CA 1 1
15 25476 1 1 23 GLU CB C -13.013 -36.999 -7.193 1.00 . A A . 42 GLU CB 1 1
15 25477 1 1 23 GLU CD C -14.663 -38.910 -7.400 1.00 . A A . 42 GLU CD 1 1
15 25478 1 1 23 GLU CG C -14.474 -37.412 -7.283 1.00 . A A . 42 GLU CG 1 1
15 25479 1 1 23 GLU H H -10.972 -35.466 -8.475 1.00 . A A . 42 GLU H 1 1
15 25480 1 1 23 GLU HA H -13.754 -35.049 -7.644 1.00 . A A . 42 GLU HA 1 1
15 25481 1 1 23 GLU HB2 H -12.458 -37.545 -7.941 1.00 . A A . 42 GLU HB2 1 1
15 25482 1 1 23 GLU HB3 H -12.643 -37.264 -6.214 1.00 . A A . 42 GLU HB3 1 1
15 25483 1 1 23 GLU HG2 H -14.985 -37.072 -6.396 1.00 . A A . 42 GLU HG2 1 1
15 25484 1 1 23 GLU HG3 H -14.912 -36.940 -8.150 1.00 . A A . 42 GLU HG3 1 1
15 25485 1 1 23 GLU N N -11.931 -35.272 -8.554 1.00 . A A . 42 GLU N 1 1
15 25486 1 1 23 GLU O O -11.741 -35.492 -5.251 1.00 . A A . 42 GLU O 1 1
15 25487 1 1 23 GLU OE1 O -14.303 -39.637 -6.452 1.00 . A A . 42 GLU OE1 1 1
15 25488 1 1 23 GLU OE2 O -15.183 -39.367 -8.440 1.00 . A A . 42 GLU OE2 1 1
15 25489 1 1 24 ALA C C -12.609 -31.384 -4.991 1.00 . A A . 43 ALA C 1 1
15 25490 1 1 24 ALA CA C -11.871 -32.717 -5.022 1.00 . A A . 43 ALA CA 1 1
15 25491 1 1 24 ALA CB C -10.368 -32.493 -5.098 1.00 . A A . 43 ALA CB 1 1
15 25492 1 1 24 ALA H H -12.730 -33.053 -6.921 1.00 . A A . 43 ALA H 1 1
15 25493 1 1 24 ALA HA H -12.086 -33.262 -4.118 1.00 . A A . 43 ALA HA 1 1
15 25494 1 1 24 ALA HB1 H -10.050 -31.913 -4.244 1.00 . A A . 43 ALA HB1 1 1
15 25495 1 1 24 ALA HB2 H -10.126 -31.961 -6.006 1.00 . A A . 43 ALA HB2 1 1
15 25496 1 1 24 ALA HB3 H -9.862 -33.445 -5.094 1.00 . A A . 43 ALA HB3 1 1
15 25497 1 1 24 ALA N N -12.336 -33.512 -6.147 1.00 . A A . 43 ALA N 1 1
15 25498 1 1 24 ALA O O -12.554 -30.623 -5.957 1.00 . A A . 43 ALA O 1 1
15 25499 1 1 25 PRO C C -13.201 -28.607 -3.845 1.00 . A A . 44 PRO C 1 1
15 25500 1 1 25 PRO CA C -14.080 -29.849 -3.737 1.00 . A A . 44 PRO CA 1 1
15 25501 1 1 25 PRO CB C -14.682 -29.957 -2.330 1.00 . A A . 44 PRO CB 1 1
15 25502 1 1 25 PRO CD C -13.411 -31.942 -2.690 1.00 . A A . 44 PRO CD 1 1
15 25503 1 1 25 PRO CG C -14.628 -31.406 -1.993 1.00 . A A . 44 PRO CG 1 1
15 25504 1 1 25 PRO HA H -14.875 -29.788 -4.466 1.00 . A A . 44 PRO HA 1 1
15 25505 1 1 25 PRO HB2 H -14.094 -29.368 -1.642 1.00 . A A . 44 PRO HB2 1 1
15 25506 1 1 25 PRO HB3 H -15.699 -29.595 -2.343 1.00 . A A . 44 PRO HB3 1 1
15 25507 1 1 25 PRO HD2 H -12.538 -31.834 -2.064 1.00 . A A . 44 PRO HD2 1 1
15 25508 1 1 25 PRO HD3 H -13.555 -32.976 -2.962 1.00 . A A . 44 PRO HD3 1 1
15 25509 1 1 25 PRO HG2 H -14.533 -31.531 -0.925 1.00 . A A . 44 PRO HG2 1 1
15 25510 1 1 25 PRO HG3 H -15.516 -31.902 -2.353 1.00 . A A . 44 PRO HG3 1 1
15 25511 1 1 25 PRO N N -13.313 -31.091 -3.886 1.00 . A A . 44 PRO N 1 1
15 25512 1 1 25 PRO O O -13.328 -27.823 -4.787 1.00 . A A . 44 PRO O 1 1
15 25513 1 1 26 THR C C -10.036 -27.716 -2.352 1.00 . A A . 45 THR C 1 1
15 25514 1 1 26 THR CA C -11.409 -27.296 -2.864 1.00 . A A . 45 THR CA 1 1
15 25515 1 1 26 THR CB C -11.952 -26.153 -1.980 1.00 . A A . 45 THR CB 1 1
15 25516 1 1 26 THR CG2 C -11.290 -24.830 -2.339 1.00 . A A . 45 THR CG2 1 1
15 25517 1 1 26 THR H H -12.263 -29.089 -2.153 1.00 . A A . 45 THR H 1 1
15 25518 1 1 26 THR HA H -11.311 -26.931 -3.876 1.00 . A A . 45 THR HA 1 1
15 25519 1 1 26 THR HB H -11.732 -26.380 -0.946 1.00 . A A . 45 THR HB 1 1
15 25520 1 1 26 THR HG1 H -13.581 -25.200 -2.575 1.00 . A A . 45 THR HG1 1 1
15 25521 1 1 26 THR HG21 H -10.218 -24.928 -2.251 1.00 . A A . 45 THR HG21 1 1
15 25522 1 1 26 THR HG22 H -11.638 -24.060 -1.668 1.00 . A A . 45 THR HG22 1 1
15 25523 1 1 26 THR HG23 H -11.543 -24.564 -3.356 1.00 . A A . 45 THR HG23 1 1
15 25524 1 1 26 THR N N -12.312 -28.434 -2.879 1.00 . A A . 45 THR N 1 1
15 25525 1 1 26 THR O O -9.817 -27.834 -1.144 1.00 . A A . 45 THR O 1 1
15 25526 1 1 26 THR OG1 O -13.375 -26.039 -2.141 1.00 . A A . 45 THR OG1 1 1
15 25527 1 1 27 GLU C C -6.762 -27.584 -3.707 1.00 . A A . 46 GLU C 1 1
15 25528 1 1 27 GLU CA C -7.782 -28.383 -2.912 1.00 . A A . 46 GLU CA 1 1
15 25529 1 1 27 GLU CB C -7.595 -29.881 -3.149 1.00 . A A . 46 GLU CB 1 1
15 25530 1 1 27 GLU CD C -6.284 -31.964 -2.596 1.00 . A A . 46 GLU CD 1 1
15 25531 1 1 27 GLU CG C -6.394 -30.466 -2.425 1.00 . A A . 46 GLU CG 1 1
15 25532 1 1 27 GLU H H -9.366 -27.902 -4.226 1.00 . A A . 46 GLU H 1 1
15 25533 1 1 27 GLU HA H -7.646 -28.172 -1.861 1.00 . A A . 46 GLU HA 1 1
15 25534 1 1 27 GLU HB2 H -8.481 -30.401 -2.811 1.00 . A A . 46 GLU HB2 1 1
15 25535 1 1 27 GLU HB3 H -7.470 -30.053 -4.206 1.00 . A A . 46 GLU HB3 1 1
15 25536 1 1 27 GLU HG2 H -5.496 -30.007 -2.810 1.00 . A A . 46 GLU HG2 1 1
15 25537 1 1 27 GLU HG3 H -6.484 -30.247 -1.371 1.00 . A A . 46 GLU HG3 1 1
15 25538 1 1 27 GLU N N -9.126 -27.978 -3.273 1.00 . A A . 46 GLU N 1 1
15 25539 1 1 27 GLU O O -6.240 -28.046 -4.723 1.00 . A A . 46 GLU O 1 1
15 25540 1 1 27 GLU OE1 O -6.861 -32.705 -1.771 1.00 . A A . 46 GLU OE1 1 1
15 25541 1 1 27 GLU OE2 O -5.622 -32.412 -3.557 1.00 . A A . 46 GLU OE2 1 1
15 25542 1 1 28 ILE C C -4.416 -25.130 -2.960 1.00 . A A . 47 ILE C 1 1
15 25543 1 1 28 ILE CA C -5.543 -25.502 -3.911 1.00 . A A . 47 ILE CA 1 1
15 25544 1 1 28 ILE CB C -6.206 -24.212 -4.447 1.00 . A A . 47 ILE CB 1 1
15 25545 1 1 28 ILE CD1 C -7.923 -22.409 -3.883 1.00 . A A . 47 ILE CD1 1 1
15 25546 1 1 28 ILE CG1 C -7.350 -23.764 -3.529 1.00 . A A . 47 ILE CG1 1 1
15 25547 1 1 28 ILE CG2 C -6.713 -24.438 -5.863 1.00 . A A . 47 ILE CG2 1 1
15 25548 1 1 28 ILE H H -6.958 -26.055 -2.442 1.00 . A A . 47 ILE H 1 1
15 25549 1 1 28 ILE HA H -5.129 -26.041 -4.751 1.00 . A A . 47 ILE HA 1 1
15 25550 1 1 28 ILE HB H -5.453 -23.439 -4.482 1.00 . A A . 47 ILE HB 1 1
15 25551 1 1 28 ILE HD11 H -8.277 -22.423 -4.904 1.00 . A A . 47 ILE HD11 1 1
15 25552 1 1 28 ILE HD12 H -7.157 -21.653 -3.780 1.00 . A A . 47 ILE HD12 1 1
15 25553 1 1 28 ILE HD13 H -8.744 -22.183 -3.220 1.00 . A A . 47 ILE HD13 1 1
15 25554 1 1 28 ILE HG12 H -8.149 -24.485 -3.588 1.00 . A A . 47 ILE HG12 1 1
15 25555 1 1 28 ILE HG13 H -6.990 -23.716 -2.511 1.00 . A A . 47 ILE HG13 1 1
15 25556 1 1 28 ILE HG21 H -7.258 -23.565 -6.193 1.00 . A A . 47 ILE HG21 1 1
15 25557 1 1 28 ILE HG22 H -7.367 -25.298 -5.879 1.00 . A A . 47 ILE HG22 1 1
15 25558 1 1 28 ILE HG23 H -5.877 -24.609 -6.525 1.00 . A A . 47 ILE HG23 1 1
15 25559 1 1 28 ILE N N -6.498 -26.373 -3.252 1.00 . A A . 47 ILE N 1 1
15 25560 1 1 28 ILE O O -4.625 -24.370 -2.012 1.00 . A A . 47 ILE O 1 1
15 25561 1 1 29 PRO C C -1.455 -24.025 -2.642 1.00 . A A . 48 PRO C 1 1
15 25562 1 1 29 PRO CA C -2.044 -25.396 -2.344 1.00 . A A . 48 PRO CA 1 1
15 25563 1 1 29 PRO CB C -1.043 -26.493 -2.716 1.00 . A A . 48 PRO CB 1 1
15 25564 1 1 29 PRO CD C -2.895 -26.648 -4.230 1.00 . A A . 48 PRO CD 1 1
15 25565 1 1 29 PRO CG C -1.774 -27.435 -3.619 1.00 . A A . 48 PRO CG 1 1
15 25566 1 1 29 PRO HA H -2.282 -25.462 -1.294 1.00 . A A . 48 PRO HA 1 1
15 25567 1 1 29 PRO HB2 H -0.194 -26.050 -3.217 1.00 . A A . 48 PRO HB2 1 1
15 25568 1 1 29 PRO HB3 H -0.717 -26.982 -1.817 1.00 . A A . 48 PRO HB3 1 1
15 25569 1 1 29 PRO HD2 H -2.564 -26.149 -5.130 1.00 . A A . 48 PRO HD2 1 1
15 25570 1 1 29 PRO HD3 H -3.736 -27.290 -4.434 1.00 . A A . 48 PRO HD3 1 1
15 25571 1 1 29 PRO HG2 H -1.106 -27.792 -4.388 1.00 . A A . 48 PRO HG2 1 1
15 25572 1 1 29 PRO HG3 H -2.166 -28.264 -3.049 1.00 . A A . 48 PRO HG3 1 1
15 25573 1 1 29 PRO N N -3.214 -25.682 -3.176 1.00 . A A . 48 PRO N 1 1
15 25574 1 1 29 PRO O O -0.282 -23.894 -2.995 1.00 . A A . 48 PRO O 1 1
15 25575 1 1 30 LEU C C -2.307 -20.749 -1.590 1.00 . A A . 49 LEU C 1 1
15 25576 1 1 30 LEU CA C -1.871 -21.645 -2.737 1.00 . A A . 49 LEU CA 1 1
15 25577 1 1 30 LEU CB C -2.475 -21.138 -4.047 1.00 . A A . 49 LEU CB 1 1
15 25578 1 1 30 LEU CD1 C -0.610 -20.321 -5.512 1.00 . A A . 49 LEU CD1 1 1
15 25579 1 1 30 LEU CD2 C -2.774 -19.061 -5.415 1.00 . A A . 49 LEU CD2 1 1
15 25580 1 1 30 LEU CG C -1.783 -19.908 -4.635 1.00 . A A . 49 LEU CG 1 1
15 25581 1 1 30 LEU H H -3.188 -23.196 -2.170 1.00 . A A . 49 LEU H 1 1
15 25582 1 1 30 LEU HA H -0.797 -21.620 -2.815 1.00 . A A . 49 LEU HA 1 1
15 25583 1 1 30 LEU HB2 H -2.429 -21.937 -4.773 1.00 . A A . 49 LEU HB2 1 1
15 25584 1 1 30 LEU HB3 H -3.510 -20.890 -3.870 1.00 . A A . 49 LEU HB3 1 1
15 25585 1 1 30 LEU HD11 H -0.949 -21.021 -6.259 1.00 . A A . 49 LEU HD11 1 1
15 25586 1 1 30 LEU HD12 H 0.150 -20.785 -4.900 1.00 . A A . 49 LEU HD12 1 1
15 25587 1 1 30 LEU HD13 H -0.197 -19.449 -5.996 1.00 . A A . 49 LEU HD13 1 1
15 25588 1 1 30 LEU HD21 H -2.255 -18.240 -5.888 1.00 . A A . 49 LEU HD21 1 1
15 25589 1 1 30 LEU HD22 H -3.521 -18.673 -4.738 1.00 . A A . 49 LEU HD22 1 1
15 25590 1 1 30 LEU HD23 H -3.250 -19.669 -6.168 1.00 . A A . 49 LEU HD23 1 1
15 25591 1 1 30 LEU HG H -1.394 -19.305 -3.826 1.00 . A A . 49 LEU HG 1 1
15 25592 1 1 30 LEU N N -2.277 -23.014 -2.485 1.00 . A A . 49 LEU N 1 1
15 25593 1 1 30 LEU O O -3.485 -20.717 -1.223 1.00 . A A . 49 LEU O 1 1
15 25594 1 1 31 TYR C C -1.612 -17.704 -0.416 1.00 . A A . 50 TYR C 1 1
15 25595 1 1 31 TYR CA C -1.633 -19.139 0.082 1.00 . A A . 50 TYR CA 1 1
15 25596 1 1 31 TYR CB C -0.613 -19.327 1.204 1.00 . A A . 50 TYR CB 1 1
15 25597 1 1 31 TYR CD1 C -1.572 -20.888 2.937 1.00 . A A . 50 TYR CD1 1 1
15 25598 1 1 31 TYR CD2 C 0.062 -21.740 1.432 1.00 . A A . 50 TYR CD2 1 1
15 25599 1 1 31 TYR CE1 C -1.665 -22.123 3.547 1.00 . A A . 50 TYR CE1 1 1
15 25600 1 1 31 TYR CE2 C -0.025 -22.977 2.034 1.00 . A A . 50 TYR CE2 1 1
15 25601 1 1 31 TYR CG C -0.707 -20.677 1.872 1.00 . A A . 50 TYR CG 1 1
15 25602 1 1 31 TYR CZ C -0.889 -23.166 3.090 1.00 . A A . 50 TYR CZ 1 1
15 25603 1 1 31 TYR H H -0.435 -20.109 -1.356 1.00 . A A . 50 TYR H 1 1
15 25604 1 1 31 TYR HA H -2.616 -19.372 0.458 1.00 . A A . 50 TYR HA 1 1
15 25605 1 1 31 TYR HB2 H 0.382 -19.225 0.800 1.00 . A A . 50 TYR HB2 1 1
15 25606 1 1 31 TYR HB3 H -0.771 -18.569 1.957 1.00 . A A . 50 TYR HB3 1 1
15 25607 1 1 31 TYR HD1 H -2.176 -20.067 3.292 1.00 . A A . 50 TYR HD1 1 1
15 25608 1 1 31 TYR HD2 H 0.740 -21.591 0.604 1.00 . A A . 50 TYR HD2 1 1
15 25609 1 1 31 TYR HE1 H -2.343 -22.269 4.375 1.00 . A A . 50 TYR HE1 1 1
15 25610 1 1 31 TYR HE2 H 0.580 -23.789 1.674 1.00 . A A . 50 TYR HE2 1 1
15 25611 1 1 31 TYR HH H -1.889 -24.711 3.649 1.00 . A A . 50 TYR HH 1 1
15 25612 1 1 31 TYR N N -1.354 -20.040 -1.018 1.00 . A A . 50 TYR N 1 1
15 25613 1 1 31 TYR O O -0.898 -17.387 -1.371 1.00 . A A . 50 TYR O 1 1
15 25614 1 1 31 TYR OH O -0.976 -24.402 3.689 1.00 . A A . 50 TYR OH 1 1
15 25615 1 1 32 THR C C -1.101 -14.779 -0.112 1.00 . A A . 51 THR C 1 1
15 25616 1 1 32 THR CA C -2.471 -15.445 -0.168 1.00 . A A . 51 THR CA 1 1
15 25617 1 1 32 THR CB C -3.432 -14.674 0.744 1.00 . A A . 51 THR CB 1 1
15 25618 1 1 32 THR CG2 C -4.461 -13.911 -0.074 1.00 . A A . 51 THR CG2 1 1
15 25619 1 1 32 THR H H -2.945 -17.160 0.971 1.00 . A A . 51 THR H 1 1
15 25620 1 1 32 THR HA H -2.848 -15.392 -1.177 1.00 . A A . 51 THR HA 1 1
15 25621 1 1 32 THR HB H -2.854 -13.969 1.320 1.00 . A A . 51 THR HB 1 1
15 25622 1 1 32 THR HG1 H -3.862 -15.375 2.543 1.00 . A A . 51 THR HG1 1 1
15 25623 1 1 32 THR HG21 H -5.078 -13.320 0.586 1.00 . A A . 51 THR HG21 1 1
15 25624 1 1 32 THR HG22 H -5.079 -14.610 -0.616 1.00 . A A . 51 THR HG22 1 1
15 25625 1 1 32 THR HG23 H -3.957 -13.258 -0.771 1.00 . A A . 51 THR HG23 1 1
15 25626 1 1 32 THR N N -2.397 -16.845 0.218 1.00 . A A . 51 THR N 1 1
15 25627 1 1 32 THR O O -0.545 -14.568 0.967 1.00 . A A . 51 THR O 1 1
15 25628 1 1 32 THR OG1 O -4.097 -15.588 1.631 1.00 . A A . 51 THR OG1 1 1
15 25629 1 1 33 SER C C 0.666 -12.582 -2.212 1.00 . A A . 52 SER C 1 1
15 25630 1 1 33 SER CA C 0.743 -13.833 -1.341 1.00 . A A . 52 SER CA 1 1
15 25631 1 1 33 SER CB C 1.784 -14.812 -1.884 1.00 . A A . 52 SER CB 1 1
15 25632 1 1 33 SER H H -1.028 -14.684 -2.104 1.00 . A A . 52 SER H 1 1
15 25633 1 1 33 SER HA H 1.015 -13.548 -0.337 1.00 . A A . 52 SER HA 1 1
15 25634 1 1 33 SER HB2 H 1.653 -14.921 -2.949 1.00 . A A . 52 SER HB2 1 1
15 25635 1 1 33 SER HB3 H 2.775 -14.429 -1.681 1.00 . A A . 52 SER HB3 1 1
15 25636 1 1 33 SER HG H 0.760 -16.423 -1.420 1.00 . A A . 52 SER HG 1 1
15 25637 1 1 33 SER N N -0.552 -14.473 -1.273 1.00 . A A . 52 SER N 1 1
15 25638 1 1 33 SER O O 0.739 -12.654 -3.439 1.00 . A A . 52 SER O 1 1
15 25639 1 1 33 SER OG O 1.655 -16.088 -1.272 1.00 . A A . 52 SER OG 1 1
15 25640 1 1 34 TYR C C 1.710 -9.788 -2.914 1.00 . A A . 53 TYR C 1 1
15 25641 1 1 34 TYR CA C 0.391 -10.161 -2.249 1.00 . A A . 53 TYR CA 1 1
15 25642 1 1 34 TYR CB C -0.025 -9.079 -1.251 1.00 . A A . 53 TYR CB 1 1
15 25643 1 1 34 TYR CD1 C -0.971 -7.498 -2.983 1.00 . A A . 53 TYR CD1 1 1
15 25644 1 1 34 TYR CD2 C 0.404 -6.598 -1.261 1.00 . A A . 53 TYR CD2 1 1
15 25645 1 1 34 TYR CE1 C -1.135 -6.235 -3.517 1.00 . A A . 53 TYR CE1 1 1
15 25646 1 1 34 TYR CE2 C 0.243 -5.331 -1.788 1.00 . A A . 53 TYR CE2 1 1
15 25647 1 1 34 TYR CG C -0.199 -7.700 -1.847 1.00 . A A . 53 TYR CG 1 1
15 25648 1 1 34 TYR CZ C -0.526 -5.155 -2.916 1.00 . A A . 53 TYR CZ 1 1
15 25649 1 1 34 TYR H H 0.436 -11.460 -0.583 1.00 . A A . 53 TYR H 1 1
15 25650 1 1 34 TYR HA H -0.370 -10.250 -3.008 1.00 . A A . 53 TYR HA 1 1
15 25651 1 1 34 TYR HB2 H -0.967 -9.362 -0.807 1.00 . A A . 53 TYR HB2 1 1
15 25652 1 1 34 TYR HB3 H 0.724 -9.015 -0.475 1.00 . A A . 53 TYR HB3 1 1
15 25653 1 1 34 TYR HD1 H -1.450 -8.345 -3.451 1.00 . A A . 53 TYR HD1 1 1
15 25654 1 1 34 TYR HD2 H 1.008 -6.737 -0.376 1.00 . A A . 53 TYR HD2 1 1
15 25655 1 1 34 TYR HE1 H -1.739 -6.098 -4.403 1.00 . A A . 53 TYR HE1 1 1
15 25656 1 1 34 TYR HE2 H 0.715 -4.488 -1.314 1.00 . A A . 53 TYR HE2 1 1
15 25657 1 1 34 TYR HH H -1.569 -3.568 -3.215 1.00 . A A . 53 TYR HH 1 1
15 25658 1 1 34 TYR N N 0.493 -11.441 -1.562 1.00 . A A . 53 TYR N 1 1
15 25659 1 1 34 TYR O O 2.762 -9.786 -2.276 1.00 . A A . 53 TYR O 1 1
15 25660 1 1 34 TYR OH O -0.692 -3.895 -3.442 1.00 . A A . 53 TYR OH 1 1
15 25661 1 1 35 THR C C 3.130 -7.631 -4.764 1.00 . A A . 54 THR C 1 1
15 25662 1 1 35 THR CA C 2.817 -9.109 -4.959 1.00 . A A . 54 THR CA 1 1
15 25663 1 1 35 THR CB C 2.625 -9.384 -6.459 1.00 . A A . 54 THR CB 1 1
15 25664 1 1 35 THR CG2 C 3.968 -9.458 -7.175 1.00 . A A . 54 THR CG2 1 1
15 25665 1 1 35 THR H H 0.773 -9.511 -4.648 1.00 . A A . 54 THR H 1 1
15 25666 1 1 35 THR HA H 3.651 -9.697 -4.602 1.00 . A A . 54 THR HA 1 1
15 25667 1 1 35 THR HB H 2.055 -8.573 -6.884 1.00 . A A . 54 THR HB 1 1
15 25668 1 1 35 THR HG1 H 0.966 -10.459 -6.470 1.00 . A A . 54 THR HG1 1 1
15 25669 1 1 35 THR HG21 H 3.810 -9.737 -8.206 1.00 . A A . 54 THR HG21 1 1
15 25670 1 1 35 THR HG22 H 4.595 -10.195 -6.696 1.00 . A A . 54 THR HG22 1 1
15 25671 1 1 35 THR HG23 H 4.452 -8.492 -7.136 1.00 . A A . 54 THR HG23 1 1
15 25672 1 1 35 THR N N 1.642 -9.485 -4.200 1.00 . A A . 54 THR N 1 1
15 25673 1 1 35 THR O O 2.369 -6.762 -5.190 1.00 . A A . 54 THR O 1 1
15 25674 1 1 35 THR OG1 O 1.904 -10.610 -6.644 1.00 . A A . 54 THR OG1 1 1
15 25675 1 1 36 TYR C C 5.410 -5.467 -5.089 1.00 . A A . 55 TYR C 1 1
15 25676 1 1 36 TYR CA C 4.681 -6.003 -3.866 1.00 . A A . 55 TYR CA 1 1
15 25677 1 1 36 TYR CB C 5.599 -5.950 -2.642 1.00 . A A . 55 TYR CB 1 1
15 25678 1 1 36 TYR CD1 C 4.081 -5.563 -0.665 1.00 . A A . 55 TYR CD1 1 1
15 25679 1 1 36 TYR CD2 C 5.175 -7.672 -0.842 1.00 . A A . 55 TYR CD2 1 1
15 25680 1 1 36 TYR CE1 C 3.477 -5.969 0.509 1.00 . A A . 55 TYR CE1 1 1
15 25681 1 1 36 TYR CE2 C 4.574 -8.086 0.330 1.00 . A A . 55 TYR CE2 1 1
15 25682 1 1 36 TYR CG C 4.938 -6.404 -1.359 1.00 . A A . 55 TYR CG 1 1
15 25683 1 1 36 TYR CZ C 3.727 -7.234 1.001 1.00 . A A . 55 TYR CZ 1 1
15 25684 1 1 36 TYR H H 4.811 -8.106 -3.813 1.00 . A A . 55 TYR H 1 1
15 25685 1 1 36 TYR HA H 3.805 -5.397 -3.684 1.00 . A A . 55 TYR HA 1 1
15 25686 1 1 36 TYR HB2 H 6.455 -6.585 -2.815 1.00 . A A . 55 TYR HB2 1 1
15 25687 1 1 36 TYR HB3 H 5.937 -4.933 -2.500 1.00 . A A . 55 TYR HB3 1 1
15 25688 1 1 36 TYR HD1 H 3.888 -4.573 -1.054 1.00 . A A . 55 TYR HD1 1 1
15 25689 1 1 36 TYR HD2 H 5.840 -8.339 -1.371 1.00 . A A . 55 TYR HD2 1 1
15 25690 1 1 36 TYR HE1 H 2.810 -5.300 1.033 1.00 . A A . 55 TYR HE1 1 1
15 25691 1 1 36 TYR HE2 H 4.773 -9.073 0.717 1.00 . A A . 55 TYR HE2 1 1
15 25692 1 1 36 TYR HH H 3.808 -7.912 2.799 1.00 . A A . 55 TYR HH 1 1
15 25693 1 1 36 TYR N N 4.247 -7.362 -4.118 1.00 . A A . 55 TYR N 1 1
15 25694 1 1 36 TYR O O 6.521 -5.898 -5.400 1.00 . A A . 55 TYR O 1 1
15 25695 1 1 36 TYR OH O 3.129 -7.643 2.169 1.00 . A A . 55 TYR OH 1 1
15 25696 1 1 37 GLN C C 4.836 -2.524 -7.125 1.00 . A A . 56 GLN C 1 1
15 25697 1 1 37 GLN CA C 5.330 -3.954 -6.990 1.00 . A A . 56 GLN CA 1 1
15 25698 1 1 37 GLN CB C 4.975 -4.762 -8.244 1.00 . A A . 56 GLN CB 1 1
15 25699 1 1 37 GLN CD C 2.453 -4.732 -8.231 1.00 . A A . 56 GLN CD 1 1
15 25700 1 1 37 GLN CG C 3.701 -5.577 -8.113 1.00 . A A . 56 GLN CG 1 1
15 25701 1 1 37 GLN H H 3.863 -4.285 -5.507 1.00 . A A . 56 GLN H 1 1
15 25702 1 1 37 GLN HA H 6.404 -3.941 -6.874 1.00 . A A . 56 GLN HA 1 1
15 25703 1 1 37 GLN HB2 H 4.856 -4.081 -9.072 1.00 . A A . 56 GLN HB2 1 1
15 25704 1 1 37 GLN HB3 H 5.788 -5.439 -8.460 1.00 . A A . 56 GLN HB3 1 1
15 25705 1 1 37 GLN HE21 H 1.622 -5.721 -6.721 1.00 . A A . 56 GLN HE21 1 1
15 25706 1 1 37 GLN HE22 H 0.662 -4.461 -7.419 1.00 . A A . 56 GLN HE22 1 1
15 25707 1 1 37 GLN HG2 H 3.688 -6.323 -8.892 1.00 . A A . 56 GLN HG2 1 1
15 25708 1 1 37 GLN HG3 H 3.699 -6.061 -7.150 1.00 . A A . 56 GLN HG3 1 1
15 25709 1 1 37 GLN N N 4.759 -4.563 -5.797 1.00 . A A . 56 GLN N 1 1
15 25710 1 1 37 GLN NE2 N 1.480 -5.000 -7.375 1.00 . A A . 56 GLN NE2 1 1
15 25711 1 1 37 GLN O O 3.978 -2.083 -6.357 1.00 . A A . 56 GLN O 1 1
15 25712 1 1 37 GLN OE1 O 2.372 -3.840 -9.073 1.00 . A A . 56 GLN OE1 1 1
15 25713 1 1 38 ALA C C 4.002 -0.295 -9.468 1.00 . A A . 57 ALA C 1 1
15 25714 1 1 38 ALA CA C 4.988 -0.422 -8.320 1.00 . A A . 57 ALA CA 1 1
15 25715 1 1 38 ALA CB C 6.216 0.431 -8.593 1.00 . A A . 57 ALA CB 1 1
15 25716 1 1 38 ALA H H 6.030 -2.225 -8.693 1.00 . A A . 57 ALA H 1 1
15 25717 1 1 38 ALA HA H 4.521 -0.061 -7.417 1.00 . A A . 57 ALA HA 1 1
15 25718 1 1 38 ALA HB1 H 5.981 1.469 -8.418 1.00 . A A . 57 ALA HB1 1 1
15 25719 1 1 38 ALA HB2 H 6.521 0.301 -9.621 1.00 . A A . 57 ALA HB2 1 1
15 25720 1 1 38 ALA HB3 H 7.017 0.128 -7.937 1.00 . A A . 57 ALA HB3 1 1
15 25721 1 1 38 ALA N N 5.370 -1.808 -8.100 1.00 . A A . 57 ALA N 1 1
15 25722 1 1 38 ALA O O 4.251 -0.791 -10.567 1.00 . A A . 57 ALA O 1 1
15 25723 1 1 39 THR C C 1.844 2.030 -10.657 1.00 . A A . 58 THR C 1 1
15 25724 1 1 39 THR CA C 1.877 0.566 -10.239 1.00 . A A . 58 THR CA 1 1
15 25725 1 1 39 THR CB C 0.471 0.141 -9.753 1.00 . A A . 58 THR CB 1 1
15 25726 1 1 39 THR CG2 C 0.473 -1.290 -9.239 1.00 . A A . 58 THR CG2 1 1
15 25727 1 1 39 THR H H 2.738 0.743 -8.314 1.00 . A A . 58 THR H 1 1
15 25728 1 1 39 THR HA H 2.143 -0.038 -11.096 1.00 . A A . 58 THR HA 1 1
15 25729 1 1 39 THR HB H -0.214 0.207 -10.584 1.00 . A A . 58 THR HB 1 1
15 25730 1 1 39 THR HG1 H 0.741 1.159 -8.074 1.00 . A A . 58 THR HG1 1 1
15 25731 1 1 39 THR HG21 H -0.540 -1.593 -9.014 1.00 . A A . 58 THR HG21 1 1
15 25732 1 1 39 THR HG22 H 1.073 -1.350 -8.344 1.00 . A A . 58 THR HG22 1 1
15 25733 1 1 39 THR HG23 H 0.885 -1.943 -9.994 1.00 . A A . 58 THR HG23 1 1
15 25734 1 1 39 THR N N 2.886 0.368 -9.215 1.00 . A A . 58 THR N 1 1
15 25735 1 1 39 THR O O 2.218 2.909 -9.877 1.00 . A A . 58 THR O 1 1
15 25736 1 1 39 THR OG1 O 0.020 1.017 -8.715 1.00 . A A . 58 THR OG1 1 1
15 25737 1 1 40 PRO C C 0.256 4.504 -11.635 1.00 . A A . 59 PRO C 1 1
15 25738 1 1 40 PRO CA C 1.319 3.702 -12.387 1.00 . A A . 59 PRO CA 1 1
15 25739 1 1 40 PRO CB C 0.934 3.532 -13.860 1.00 . A A . 59 PRO CB 1 1
15 25740 1 1 40 PRO CD C 0.979 1.345 -12.911 1.00 . A A . 59 PRO CD 1 1
15 25741 1 1 40 PRO CG C 0.278 2.197 -13.932 1.00 . A A . 59 PRO CG 1 1
15 25742 1 1 40 PRO HA H 2.271 4.209 -12.313 1.00 . A A . 59 PRO HA 1 1
15 25743 1 1 40 PRO HB2 H 0.260 4.323 -14.152 1.00 . A A . 59 PRO HB2 1 1
15 25744 1 1 40 PRO HB3 H 1.823 3.566 -14.471 1.00 . A A . 59 PRO HB3 1 1
15 25745 1 1 40 PRO HD2 H 0.298 0.622 -12.493 1.00 . A A . 59 PRO HD2 1 1
15 25746 1 1 40 PRO HD3 H 1.831 0.851 -13.354 1.00 . A A . 59 PRO HD3 1 1
15 25747 1 1 40 PRO HG2 H -0.770 2.289 -13.688 1.00 . A A . 59 PRO HG2 1 1
15 25748 1 1 40 PRO HG3 H 0.401 1.778 -14.920 1.00 . A A . 59 PRO HG3 1 1
15 25749 1 1 40 PRO N N 1.407 2.323 -11.892 1.00 . A A . 59 PRO N 1 1
15 25750 1 1 40 PRO O O 0.159 5.723 -11.775 1.00 . A A . 59 PRO O 1 1
15 25751 1 1 41 MET C C -1.020 4.980 -8.732 1.00 . A A . 60 MET C 1 1
15 25752 1 1 41 MET CA C -1.585 4.429 -10.036 1.00 . A A . 60 MET CA 1 1
15 25753 1 1 41 MET CB C -2.697 3.418 -9.734 1.00 . A A . 60 MET CB 1 1
15 25754 1 1 41 MET CE C -3.528 0.311 -9.837 1.00 . A A . 60 MET CE 1 1
15 25755 1 1 41 MET CG C -3.352 2.834 -10.978 1.00 . A A . 60 MET CG 1 1
15 25756 1 1 41 MET H H -0.399 2.835 -10.759 1.00 . A A . 60 MET H 1 1
15 25757 1 1 41 MET HA H -1.997 5.244 -10.614 1.00 . A A . 60 MET HA 1 1
15 25758 1 1 41 MET HB2 H -2.278 2.604 -9.160 1.00 . A A . 60 MET HB2 1 1
15 25759 1 1 41 MET HB3 H -3.461 3.905 -9.146 1.00 . A A . 60 MET HB3 1 1
15 25760 1 1 41 MET HE1 H -4.095 -0.597 -9.693 1.00 . A A . 60 MET HE1 1 1
15 25761 1 1 41 MET HE2 H -3.177 0.669 -8.880 1.00 . A A . 60 MET HE2 1 1
15 25762 1 1 41 MET HE3 H -2.682 0.110 -10.479 1.00 . A A . 60 MET HE3 1 1
15 25763 1 1 41 MET HG2 H -3.847 3.630 -11.516 1.00 . A A . 60 MET HG2 1 1
15 25764 1 1 41 MET HG3 H -2.585 2.401 -11.603 1.00 . A A . 60 MET HG3 1 1
15 25765 1 1 41 MET N N -0.532 3.804 -10.824 1.00 . A A . 60 MET N 1 1
15 25766 1 1 41 MET O O -1.624 5.844 -8.096 1.00 . A A . 60 MET O 1 1
15 25767 1 1 41 MET SD S -4.569 1.559 -10.594 1.00 . A A . 60 MET SD 1 1
15 25768 1 1 42 ASP C C 1.374 6.301 -7.291 1.00 . A A . 61 ASP C 1 1
15 25769 1 1 42 ASP CA C 0.795 4.909 -7.111 1.00 . A A . 61 ASP CA 1 1
15 25770 1 1 42 ASP CB C 1.904 3.936 -6.711 1.00 . A A . 61 ASP CB 1 1
15 25771 1 1 42 ASP CG C 1.364 2.590 -6.285 1.00 . A A . 61 ASP CG 1 1
15 25772 1 1 42 ASP H H 0.579 3.791 -8.894 1.00 . A A . 61 ASP H 1 1
15 25773 1 1 42 ASP HA H 0.048 4.939 -6.329 1.00 . A A . 61 ASP HA 1 1
15 25774 1 1 42 ASP HB2 H 2.563 3.787 -7.551 1.00 . A A . 61 ASP HB2 1 1
15 25775 1 1 42 ASP HB3 H 2.463 4.356 -5.888 1.00 . A A . 61 ASP HB3 1 1
15 25776 1 1 42 ASP N N 0.143 4.473 -8.341 1.00 . A A . 61 ASP N 1 1
15 25777 1 1 42 ASP O O 1.048 7.226 -6.548 1.00 . A A . 61 ASP O 1 1
15 25778 1 1 42 ASP OD1 O 0.531 2.546 -5.360 1.00 . A A . 61 ASP OD1 1 1
15 25779 1 1 42 ASP OD2 O 1.762 1.565 -6.885 1.00 . A A . 61 ASP OD2 1 1
15 25780 1 1 43 GLY C C 4.104 7.979 -7.736 1.00 . A A . 62 GLY C 1 1
15 25781 1 1 43 GLY CA C 2.857 7.718 -8.555 1.00 . A A . 62 GLY CA 1 1
15 25782 1 1 43 GLY H H 2.495 5.656 -8.812 1.00 . A A . 62 GLY H 1 1
15 25783 1 1 43 GLY HA2 H 3.114 7.759 -9.602 1.00 . A A . 62 GLY HA2 1 1
15 25784 1 1 43 GLY HA3 H 2.136 8.495 -8.345 1.00 . A A . 62 GLY HA3 1 1
15 25785 1 1 43 GLY N N 2.251 6.437 -8.275 1.00 . A A . 62 GLY N 1 1
15 25786 1 1 43 GLY O O 5.184 8.195 -8.290 1.00 . A A . 62 GLY O 1 1
15 25787 1 1 44 THR C C 5.447 7.023 -4.652 1.00 . A A . 63 THR C 1 1
15 25788 1 1 44 THR CA C 5.104 8.211 -5.549 1.00 . A A . 63 THR CA 1 1
15 25789 1 1 44 THR CB C 4.837 9.448 -4.672 1.00 . A A . 63 THR CB 1 1
15 25790 1 1 44 THR CG2 C 4.557 10.662 -5.538 1.00 . A A . 63 THR CG2 1 1
15 25791 1 1 44 THR H H 3.102 7.722 -6.024 1.00 . A A . 63 THR H 1 1
15 25792 1 1 44 THR HA H 5.956 8.424 -6.177 1.00 . A A . 63 THR HA 1 1
15 25793 1 1 44 THR HB H 5.715 9.645 -4.072 1.00 . A A . 63 THR HB 1 1
15 25794 1 1 44 THR HG1 H 2.904 9.464 -4.256 1.00 . A A . 63 THR HG1 1 1
15 25795 1 1 44 THR HG21 H 4.415 11.529 -4.909 1.00 . A A . 63 THR HG21 1 1
15 25796 1 1 44 THR HG22 H 3.663 10.489 -6.120 1.00 . A A . 63 THR HG22 1 1
15 25797 1 1 44 THR HG23 H 5.391 10.833 -6.203 1.00 . A A . 63 THR HG23 1 1
15 25798 1 1 44 THR N N 3.974 7.942 -6.418 1.00 . A A . 63 THR N 1 1
15 25799 1 1 44 THR O O 4.651 6.095 -4.491 1.00 . A A . 63 THR O 1 1
15 25800 1 1 44 THR OG1 O 3.720 9.204 -3.808 1.00 . A A . 63 THR OG1 1 1
15 25801 1 1 45 LEU C C 6.252 5.883 -1.953 1.00 . A A . 64 LEU C 1 1
15 25802 1 1 45 LEU CA C 7.140 6.033 -3.184 1.00 . A A . 64 LEU CA 1 1
15 25803 1 1 45 LEU CB C 8.570 6.371 -2.754 1.00 . A A . 64 LEU CB 1 1
15 25804 1 1 45 LEU CD1 C 9.496 4.089 -2.270 1.00 . A A . 64 LEU CD1 1 1
15 25805 1 1 45 LEU CD2 C 10.399 6.093 -1.060 1.00 . A A . 64 LEU CD2 1 1
15 25806 1 1 45 LEU CG C 9.166 5.455 -1.684 1.00 . A A . 64 LEU CG 1 1
15 25807 1 1 45 LEU H H 7.225 7.848 -4.261 1.00 . A A . 64 LEU H 1 1
15 25808 1 1 45 LEU HA H 7.146 5.101 -3.728 1.00 . A A . 64 LEU HA 1 1
15 25809 1 1 45 LEU HB2 H 9.205 6.329 -3.626 1.00 . A A . 64 LEU HB2 1 1
15 25810 1 1 45 LEU HB3 H 8.577 7.381 -2.374 1.00 . A A . 64 LEU HB3 1 1
15 25811 1 1 45 LEU HD11 H 8.580 3.573 -2.510 1.00 . A A . 64 LEU HD11 1 1
15 25812 1 1 45 LEU HD12 H 10.056 3.512 -1.548 1.00 . A A . 64 LEU HD12 1 1
15 25813 1 1 45 LEU HD13 H 10.084 4.212 -3.167 1.00 . A A . 64 LEU HD13 1 1
15 25814 1 1 45 LEU HD21 H 11.054 6.457 -1.839 1.00 . A A . 64 LEU HD21 1 1
15 25815 1 1 45 LEU HD22 H 10.920 5.358 -0.466 1.00 . A A . 64 LEU HD22 1 1
15 25816 1 1 45 LEU HD23 H 10.098 6.916 -0.431 1.00 . A A . 64 LEU HD23 1 1
15 25817 1 1 45 LEU HG H 8.434 5.310 -0.901 1.00 . A A . 64 LEU HG 1 1
15 25818 1 1 45 LEU N N 6.644 7.075 -4.073 1.00 . A A . 64 LEU N 1 1
15 25819 1 1 45 LEU O O 5.909 4.769 -1.559 1.00 . A A . 64 LEU O 1 1
15 25820 1 1 46 LYS C C 3.713 6.314 -0.441 1.00 . A A . 65 LYS C 1 1
15 25821 1 1 46 LYS CA C 5.041 7.003 -0.163 1.00 . A A . 65 LYS CA 1 1
15 25822 1 1 46 LYS CB C 4.799 8.423 0.344 1.00 . A A . 65 LYS CB 1 1
15 25823 1 1 46 LYS CD C 4.177 9.614 2.476 1.00 . A A . 65 LYS CD 1 1
15 25824 1 1 46 LYS CE C 4.343 10.933 1.742 1.00 . A A . 65 LYS CE 1 1
15 25825 1 1 46 LYS CG C 3.834 8.484 1.521 1.00 . A A . 65 LYS CG 1 1
15 25826 1 1 46 LYS H H 6.171 7.868 -1.726 1.00 . A A . 65 LYS H 1 1
15 25827 1 1 46 LYS HA H 5.565 6.451 0.601 1.00 . A A . 65 LYS HA 1 1
15 25828 1 1 46 LYS HB2 H 5.741 8.850 0.654 1.00 . A A . 65 LYS HB2 1 1
15 25829 1 1 46 LYS HB3 H 4.389 9.017 -0.459 1.00 . A A . 65 LYS HB3 1 1
15 25830 1 1 46 LYS HD2 H 3.382 9.715 3.197 1.00 . A A . 65 LYS HD2 1 1
15 25831 1 1 46 LYS HD3 H 5.099 9.374 2.985 1.00 . A A . 65 LYS HD3 1 1
15 25832 1 1 46 LYS HE2 H 5.361 11.001 1.390 1.00 . A A . 65 LYS HE2 1 1
15 25833 1 1 46 LYS HE3 H 3.672 10.945 0.899 1.00 . A A . 65 LYS HE3 1 1
15 25834 1 1 46 LYS HG2 H 2.833 8.637 1.145 1.00 . A A . 65 LYS HG2 1 1
15 25835 1 1 46 LYS HG3 H 3.878 7.547 2.055 1.00 . A A . 65 LYS HG3 1 1
15 25836 1 1 46 LYS HZ1 H 4.112 12.982 2.066 1.00 . A A . 65 LYS HZ1 1 1
15 25837 1 1 46 LYS HZ2 H 4.748 12.146 3.390 1.00 . A A . 65 LYS HZ2 1 1
15 25838 1 1 46 LYS HZ3 H 3.102 12.019 3.023 1.00 . A A . 65 LYS HZ3 1 1
15 25839 1 1 46 LYS N N 5.879 7.012 -1.354 1.00 . A A . 65 LYS N 1 1
15 25840 1 1 46 LYS NZ N 4.056 12.100 2.615 1.00 . A A . 65 LYS NZ 1 1
15 25841 1 1 46 LYS O O 3.308 5.416 0.294 1.00 . A A . 65 LYS O 1 1
15 25842 1 1 47 THR C C 1.903 4.656 -2.169 1.00 . A A . 66 THR C 1 1
15 25843 1 1 47 THR CA C 1.773 6.154 -1.892 1.00 . A A . 66 THR CA 1 1
15 25844 1 1 47 THR CB C 1.216 6.883 -3.124 1.00 . A A . 66 THR CB 1 1
15 25845 1 1 47 THR CG2 C -0.162 6.371 -3.491 1.00 . A A . 66 THR CG2 1 1
15 25846 1 1 47 THR H H 3.434 7.432 -2.074 1.00 . A A . 66 THR H 1 1
15 25847 1 1 47 THR HA H 1.087 6.300 -1.071 1.00 . A A . 66 THR HA 1 1
15 25848 1 1 47 THR HB H 1.884 6.717 -3.957 1.00 . A A . 66 THR HB 1 1
15 25849 1 1 47 THR HG1 H 0.511 8.442 -2.136 1.00 . A A . 66 THR HG1 1 1
15 25850 1 1 47 THR HG21 H -0.850 6.585 -2.688 1.00 . A A . 66 THR HG21 1 1
15 25851 1 1 47 THR HG22 H -0.116 5.304 -3.653 1.00 . A A . 66 THR HG22 1 1
15 25852 1 1 47 THR HG23 H -0.496 6.858 -4.395 1.00 . A A . 66 THR HG23 1 1
15 25853 1 1 47 THR N N 3.053 6.725 -1.515 1.00 . A A . 66 THR N 1 1
15 25854 1 1 47 THR O O 1.081 3.860 -1.712 1.00 . A A . 66 THR O 1 1
15 25855 1 1 47 THR OG1 O 1.149 8.288 -2.850 1.00 . A A . 66 THR OG1 1 1
15 25856 1 1 48 MET C C 3.379 2.050 -1.943 1.00 . A A . 67 MET C 1 1
15 25857 1 1 48 MET CA C 3.206 2.878 -3.212 1.00 . A A . 67 MET CA 1 1
15 25858 1 1 48 MET CB C 4.457 2.754 -4.083 1.00 . A A . 67 MET CB 1 1
15 25859 1 1 48 MET CE C 7.450 1.338 -3.965 1.00 . A A . 67 MET CE 1 1
15 25860 1 1 48 MET CG C 4.736 1.337 -4.555 1.00 . A A . 67 MET CG 1 1
15 25861 1 1 48 MET H H 3.586 4.962 -3.199 1.00 . A A . 67 MET H 1 1
15 25862 1 1 48 MET HA H 2.354 2.510 -3.761 1.00 . A A . 67 MET HA 1 1
15 25863 1 1 48 MET HB2 H 4.339 3.382 -4.955 1.00 . A A . 67 MET HB2 1 1
15 25864 1 1 48 MET HB3 H 5.309 3.097 -3.517 1.00 . A A . 67 MET HB3 1 1
15 25865 1 1 48 MET HE1 H 7.268 0.531 -3.271 1.00 . A A . 67 MET HE1 1 1
15 25866 1 1 48 MET HE2 H 7.281 2.283 -3.473 1.00 . A A . 67 MET HE2 1 1
15 25867 1 1 48 MET HE3 H 8.473 1.290 -4.313 1.00 . A A . 67 MET HE3 1 1
15 25868 1 1 48 MET HG2 H 4.712 0.676 -3.700 1.00 . A A . 67 MET HG2 1 1
15 25869 1 1 48 MET HG3 H 3.965 1.046 -5.255 1.00 . A A . 67 MET HG3 1 1
15 25870 1 1 48 MET N N 2.958 4.279 -2.882 1.00 . A A . 67 MET N 1 1
15 25871 1 1 48 MET O O 2.720 1.025 -1.766 1.00 . A A . 67 MET O 1 1
15 25872 1 1 48 MET SD S 6.342 1.186 -5.363 1.00 . A A . 67 MET SD 1 1
15 25873 1 1 49 LEU C C 3.268 1.788 1.078 1.00 . A A . 68 LEU C 1 1
15 25874 1 1 49 LEU CA C 4.518 1.827 0.205 1.00 . A A . 68 LEU CA 1 1
15 25875 1 1 49 LEU CB C 5.663 2.505 0.958 1.00 . A A . 68 LEU CB 1 1
15 25876 1 1 49 LEU CD1 C 8.039 3.285 0.986 1.00 . A A . 68 LEU CD1 1 1
15 25877 1 1 49 LEU CD2 C 7.527 0.911 0.409 1.00 . A A . 68 LEU CD2 1 1
15 25878 1 1 49 LEU CG C 7.044 2.352 0.319 1.00 . A A . 68 LEU CG 1 1
15 25879 1 1 49 LEU H H 4.732 3.353 -1.250 1.00 . A A . 68 LEU H 1 1
15 25880 1 1 49 LEU HA H 4.806 0.814 -0.032 1.00 . A A . 68 LEU HA 1 1
15 25881 1 1 49 LEU HB2 H 5.440 3.560 1.033 1.00 . A A . 68 LEU HB2 1 1
15 25882 1 1 49 LEU HB3 H 5.704 2.092 1.954 1.00 . A A . 68 LEU HB3 1 1
15 25883 1 1 49 LEU HD11 H 9.000 3.187 0.504 1.00 . A A . 68 LEU HD11 1 1
15 25884 1 1 49 LEU HD12 H 8.133 3.029 2.031 1.00 . A A . 68 LEU HD12 1 1
15 25885 1 1 49 LEU HD13 H 7.693 4.304 0.894 1.00 . A A . 68 LEU HD13 1 1
15 25886 1 1 49 LEU HD21 H 6.807 0.262 -0.066 1.00 . A A . 68 LEU HD21 1 1
15 25887 1 1 49 LEU HD22 H 7.636 0.631 1.446 1.00 . A A . 68 LEU HD22 1 1
15 25888 1 1 49 LEU HD23 H 8.480 0.820 -0.092 1.00 . A A . 68 LEU HD23 1 1
15 25889 1 1 49 LEU HG H 6.983 2.620 -0.725 1.00 . A A . 68 LEU HG 1 1
15 25890 1 1 49 LEU N N 4.252 2.517 -1.054 1.00 . A A . 68 LEU N 1 1
15 25891 1 1 49 LEU O O 3.029 0.812 1.788 1.00 . A A . 68 LEU O 1 1
15 25892 1 1 50 GLU C C 0.296 1.817 1.358 1.00 . A A . 69 GLU C 1 1
15 25893 1 1 50 GLU CA C 1.232 2.939 1.780 1.00 . A A . 69 GLU CA 1 1
15 25894 1 1 50 GLU CB C 0.559 4.299 1.565 1.00 . A A . 69 GLU CB 1 1
15 25895 1 1 50 GLU CD C 0.061 4.770 3.991 1.00 . A A . 69 GLU CD 1 1
15 25896 1 1 50 GLU CG C 0.733 5.261 2.726 1.00 . A A . 69 GLU CG 1 1
15 25897 1 1 50 GLU H H 2.729 3.610 0.441 1.00 . A A . 69 GLU H 1 1
15 25898 1 1 50 GLU HA H 1.473 2.820 2.827 1.00 . A A . 69 GLU HA 1 1
15 25899 1 1 50 GLU HB2 H 0.977 4.757 0.682 1.00 . A A . 69 GLU HB2 1 1
15 25900 1 1 50 GLU HB3 H -0.498 4.143 1.411 1.00 . A A . 69 GLU HB3 1 1
15 25901 1 1 50 GLU HG2 H 1.788 5.384 2.920 1.00 . A A . 69 GLU HG2 1 1
15 25902 1 1 50 GLU HG3 H 0.303 6.214 2.455 1.00 . A A . 69 GLU HG3 1 1
15 25903 1 1 50 GLU N N 2.473 2.855 1.017 1.00 . A A . 69 GLU N 1 1
15 25904 1 1 50 GLU O O -0.319 1.157 2.197 1.00 . A A . 69 GLU O 1 1
15 25905 1 1 50 GLU OE1 O -1.065 4.234 3.903 1.00 . A A . 69 GLU OE1 1 1
15 25906 1 1 50 GLU OE2 O 0.652 4.916 5.082 1.00 . A A . 69 GLU OE2 1 1
15 25907 1 1 51 ARG C C -0.096 -0.819 -0.067 1.00 . A A . 70 ARG C 1 1
15 25908 1 1 51 ARG CA C -0.624 0.541 -0.510 1.00 . A A . 70 ARG CA 1 1
15 25909 1 1 51 ARG CB C -0.638 0.615 -2.040 1.00 . A A . 70 ARG CB 1 1
15 25910 1 1 51 ARG CD C -2.541 2.260 -2.208 1.00 . A A . 70 ARG CD 1 1
15 25911 1 1 51 ARG CG C -1.110 1.947 -2.601 1.00 . A A . 70 ARG CG 1 1
15 25912 1 1 51 ARG CZ C -3.536 4.526 -2.256 1.00 . A A . 70 ARG CZ 1 1
15 25913 1 1 51 ARG H H 0.736 2.164 -0.566 1.00 . A A . 70 ARG H 1 1
15 25914 1 1 51 ARG HA H -1.627 0.671 -0.133 1.00 . A A . 70 ARG HA 1 1
15 25915 1 1 51 ARG HB2 H 0.366 0.445 -2.401 1.00 . A A . 70 ARG HB2 1 1
15 25916 1 1 51 ARG HB3 H -1.284 -0.160 -2.422 1.00 . A A . 70 ARG HB3 1 1
15 25917 1 1 51 ARG HD2 H -3.167 1.422 -2.477 1.00 . A A . 70 ARG HD2 1 1
15 25918 1 1 51 ARG HD3 H -2.582 2.414 -1.142 1.00 . A A . 70 ARG HD3 1 1
15 25919 1 1 51 ARG HE H -2.971 3.472 -3.868 1.00 . A A . 70 ARG HE 1 1
15 25920 1 1 51 ARG HG2 H -0.469 2.729 -2.225 1.00 . A A . 70 ARG HG2 1 1
15 25921 1 1 51 ARG HG3 H -1.042 1.913 -3.678 1.00 . A A . 70 ARG HG3 1 1
15 25922 1 1 51 ARG HH11 H -3.346 3.751 -0.390 1.00 . A A . 70 ARG HH11 1 1
15 25923 1 1 51 ARG HH12 H -4.009 5.350 -0.466 1.00 . A A . 70 ARG HH12 1 1
15 25924 1 1 51 ARG HH21 H -3.858 5.591 -3.952 1.00 . A A . 70 ARG HH21 1 1
15 25925 1 1 51 ARG HH22 H -4.316 6.386 -2.480 1.00 . A A . 70 ARG HH22 1 1
15 25926 1 1 51 ARG N N 0.214 1.597 0.046 1.00 . A A . 70 ARG N 1 1
15 25927 1 1 51 ARG NE N -3.031 3.460 -2.884 1.00 . A A . 70 ARG NE 1 1
15 25928 1 1 51 ARG NH1 N -3.639 4.541 -0.932 1.00 . A A . 70 ARG NH1 1 1
15 25929 1 1 51 ARG NH2 N -3.933 5.585 -2.953 1.00 . A A . 70 ARG NH2 1 1
15 25930 1 1 51 ARG O O -0.856 -1.681 0.373 1.00 . A A . 70 ARG O 1 1
15 25931 1 1 52 TRP C C 1.564 -2.589 1.651 1.00 . A A . 71 TRP C 1 1
15 25932 1 1 52 TRP CA C 1.888 -2.227 0.208 1.00 . A A . 71 TRP CA 1 1
15 25933 1 1 52 TRP CB C 3.406 -2.082 0.071 1.00 . A A . 71 TRP CB 1 1
15 25934 1 1 52 TRP CD1 C 3.189 -1.986 -2.489 1.00 . A A . 71 TRP CD1 1 1
15 25935 1 1 52 TRP CD2 C 5.286 -2.214 -1.739 1.00 . A A . 71 TRP CD2 1 1
15 25936 1 1 52 TRP CE2 C 5.316 -2.174 -3.144 1.00 . A A . 71 TRP CE2 1 1
15 25937 1 1 52 TRP CE3 C 6.490 -2.359 -1.043 1.00 . A A . 71 TRP CE3 1 1
15 25938 1 1 52 TRP CG C 3.917 -2.091 -1.339 1.00 . A A . 71 TRP CG 1 1
15 25939 1 1 52 TRP CH2 C 7.667 -2.404 -3.159 1.00 . A A . 71 TRP CH2 1 1
15 25940 1 1 52 TRP CZ2 C 6.503 -2.263 -3.865 1.00 . A A . 71 TRP CZ2 1 1
15 25941 1 1 52 TRP CZ3 C 7.667 -2.451 -1.760 1.00 . A A . 71 TRP CZ3 1 1
15 25942 1 1 52 TRP H H 1.762 -0.247 -0.534 1.00 . A A . 71 TRP H 1 1
15 25943 1 1 52 TRP HA H 1.547 -3.014 -0.441 1.00 . A A . 71 TRP HA 1 1
15 25944 1 1 52 TRP HB2 H 3.709 -1.149 0.522 1.00 . A A . 71 TRP HB2 1 1
15 25945 1 1 52 TRP HB3 H 3.881 -2.897 0.601 1.00 . A A . 71 TRP HB3 1 1
15 25946 1 1 52 TRP HD1 H 2.115 -1.879 -2.524 1.00 . A A . 71 TRP HD1 1 1
15 25947 1 1 52 TRP HE1 H 3.745 -1.965 -4.523 1.00 . A A . 71 TRP HE1 1 1
15 25948 1 1 52 TRP HE3 H 6.510 -2.396 0.037 1.00 . A A . 71 TRP HE3 1 1
15 25949 1 1 52 TRP HH2 H 8.610 -2.481 -3.680 1.00 . A A . 71 TRP HH2 1 1
15 25950 1 1 52 TRP HZ2 H 6.521 -2.229 -4.944 1.00 . A A . 71 TRP HZ2 1 1
15 25951 1 1 52 TRP HZ3 H 8.607 -2.563 -1.240 1.00 . A A . 71 TRP HZ3 1 1
15 25952 1 1 52 TRP N N 1.220 -0.986 -0.178 1.00 . A A . 71 TRP N 1 1
15 25953 1 1 52 TRP NE1 N 4.025 -2.029 -3.579 1.00 . A A . 71 TRP NE1 1 1
15 25954 1 1 52 TRP O O 1.157 -3.712 1.954 1.00 . A A . 71 TRP O 1 1
15 25955 1 1 53 ALA C C 0.025 -2.064 4.253 1.00 . A A . 72 ALA C 1 1
15 25956 1 1 53 ALA CA C 1.498 -1.814 3.949 1.00 . A A . 72 ALA CA 1 1
15 25957 1 1 53 ALA CB C 1.997 -0.616 4.737 1.00 . A A . 72 ALA CB 1 1
15 25958 1 1 53 ALA H H 2.059 -0.741 2.220 1.00 . A A . 72 ALA H 1 1
15 25959 1 1 53 ALA HA H 2.068 -2.676 4.261 1.00 . A A . 72 ALA HA 1 1
15 25960 1 1 53 ALA HB1 H 1.877 -0.804 5.794 1.00 . A A . 72 ALA HB1 1 1
15 25961 1 1 53 ALA HB2 H 1.428 0.258 4.459 1.00 . A A . 72 ALA HB2 1 1
15 25962 1 1 53 ALA HB3 H 3.042 -0.451 4.518 1.00 . A A . 72 ALA HB3 1 1
15 25963 1 1 53 ALA N N 1.743 -1.619 2.534 1.00 . A A . 72 ALA N 1 1
15 25964 1 1 53 ALA O O -0.315 -3.051 4.900 1.00 . A A . 72 ALA O 1 1
15 25965 1 1 54 ALA C C -2.842 -2.643 3.586 1.00 . A A . 73 ALA C 1 1
15 25966 1 1 54 ALA CA C -2.281 -1.295 4.022 1.00 . A A . 73 ALA CA 1 1
15 25967 1 1 54 ALA CB C -3.033 -0.173 3.325 1.00 . A A . 73 ALA CB 1 1
15 25968 1 1 54 ALA H H -0.515 -0.444 3.207 1.00 . A A . 73 ALA H 1 1
15 25969 1 1 54 ALA HA H -2.433 -1.184 5.086 1.00 . A A . 73 ALA HA 1 1
15 25970 1 1 54 ALA HB1 H -2.638 0.781 3.643 1.00 . A A . 73 ALA HB1 1 1
15 25971 1 1 54 ALA HB2 H -4.081 -0.232 3.581 1.00 . A A . 73 ALA HB2 1 1
15 25972 1 1 54 ALA HB3 H -2.916 -0.274 2.257 1.00 . A A . 73 ALA HB3 1 1
15 25973 1 1 54 ALA N N -0.845 -1.184 3.767 1.00 . A A . 73 ALA N 1 1
15 25974 1 1 54 ALA O O -3.615 -3.266 4.317 1.00 . A A . 73 ALA O 1 1
15 25975 1 1 55 ASP C C -2.616 -5.535 2.793 1.00 . A A . 74 ASP C 1 1
15 25976 1 1 55 ASP CA C -2.910 -4.363 1.861 1.00 . A A . 74 ASP CA 1 1
15 25977 1 1 55 ASP CB C -2.280 -4.631 0.498 1.00 . A A . 74 ASP CB 1 1
15 25978 1 1 55 ASP CG C -3.130 -5.549 -0.355 1.00 . A A . 74 ASP CG 1 1
15 25979 1 1 55 ASP H H -1.783 -2.570 1.890 1.00 . A A . 74 ASP H 1 1
15 25980 1 1 55 ASP HA H -3.976 -4.281 1.733 1.00 . A A . 74 ASP HA 1 1
15 25981 1 1 55 ASP HB2 H -2.155 -3.696 -0.024 1.00 . A A . 74 ASP HB2 1 1
15 25982 1 1 55 ASP HB3 H -1.315 -5.093 0.640 1.00 . A A . 74 ASP HB3 1 1
15 25983 1 1 55 ASP N N -2.430 -3.099 2.408 1.00 . A A . 74 ASP N 1 1
15 25984 1 1 55 ASP O O -3.424 -6.456 2.918 1.00 . A A . 74 ASP O 1 1
15 25985 1 1 55 ASP OD1 O -3.090 -6.781 -0.145 1.00 . A A . 74 ASP OD1 1 1
15 25986 1 1 55 ASP OD2 O -3.840 -5.040 -1.249 1.00 . A A . 74 ASP OD2 1 1
15 25987 1 1 56 SER C C -1.252 -6.202 5.832 1.00 . A A . 75 SER C 1 1
15 25988 1 1 56 SER CA C -1.086 -6.575 4.359 1.00 . A A . 75 SER CA 1 1
15 25989 1 1 56 SER CB C 0.357 -6.982 4.072 1.00 . A A . 75 SER CB 1 1
15 25990 1 1 56 SER H H -0.885 -4.710 3.372 1.00 . A A . 75 SER H 1 1
15 25991 1 1 56 SER HA H -1.728 -7.415 4.146 1.00 . A A . 75 SER HA 1 1
15 25992 1 1 56 SER HB2 H 1.022 -6.187 4.377 1.00 . A A . 75 SER HB2 1 1
15 25993 1 1 56 SER HB3 H 0.594 -7.881 4.621 1.00 . A A . 75 SER HB3 1 1
15 25994 1 1 56 SER HG H 1.465 -7.046 2.448 1.00 . A A . 75 SER HG 1 1
15 25995 1 1 56 SER N N -1.476 -5.490 3.468 1.00 . A A . 75 SER N 1 1
15 25996 1 1 56 SER O O -0.665 -6.846 6.705 1.00 . A A . 75 SER O 1 1
15 25997 1 1 56 SER OG O 0.542 -7.229 2.685 1.00 . A A . 75 SER OG 1 1
15 25998 1 1 57 ASN C C -1.009 -4.330 8.183 1.00 . A A . 76 ASN C 1 1
15 25999 1 1 57 ASN CA C -2.312 -4.710 7.470 1.00 . A A . 76 ASN CA 1 1
15 26000 1 1 57 ASN CB C -3.059 -5.792 8.264 1.00 . A A . 76 ASN CB 1 1
15 26001 1 1 57 ASN CG C -3.672 -5.260 9.546 1.00 . A A . 76 ASN CG 1 1
15 26002 1 1 57 ASN H H -2.486 -4.699 5.350 1.00 . A A . 76 ASN H 1 1
15 26003 1 1 57 ASN HA H -2.936 -3.831 7.407 1.00 . A A . 76 ASN HA 1 1
15 26004 1 1 57 ASN HB2 H -3.851 -6.198 7.650 1.00 . A A . 76 ASN HB2 1 1
15 26005 1 1 57 ASN HB3 H -2.368 -6.581 8.518 1.00 . A A . 76 ASN HB3 1 1
15 26006 1 1 57 ASN HD21 H -3.325 -6.992 10.456 1.00 . A A . 76 ASN HD21 1 1
15 26007 1 1 57 ASN HD22 H -4.082 -5.770 11.418 1.00 . A A . 76 ASN HD22 1 1
15 26008 1 1 57 ASN N N -2.053 -5.169 6.098 1.00 . A A . 76 ASN N 1 1
15 26009 1 1 57 ASN ND2 N -3.698 -6.091 10.575 1.00 . A A . 76 ASN ND2 1 1
15 26010 1 1 57 ASN O O -0.853 -4.522 9.391 1.00 . A A . 76 ASN O 1 1
15 26011 1 1 57 ASN OD1 O -4.111 -4.111 9.613 1.00 . A A . 76 ASN OD1 1 1
15 26012 1 1 58 MET C C 1.237 -1.845 8.144 1.00 . A A . 77 MET C 1 1
15 26013 1 1 58 MET CA C 1.209 -3.356 7.958 1.00 . A A . 77 MET CA 1 1
15 26014 1 1 58 MET CB C 2.336 -3.785 7.013 1.00 . A A . 77 MET CB 1 1
15 26015 1 1 58 MET CE C 5.030 -4.924 5.887 1.00 . A A . 77 MET CE 1 1
15 26016 1 1 58 MET CG C 2.452 -5.290 6.840 1.00 . A A . 77 MET CG 1 1
15 26017 1 1 58 MET H H -0.274 -3.613 6.473 1.00 . A A . 77 MET H 1 1
15 26018 1 1 58 MET HA H 1.346 -3.832 8.918 1.00 . A A . 77 MET HA 1 1
15 26019 1 1 58 MET HB2 H 2.163 -3.348 6.045 1.00 . A A . 77 MET HB2 1 1
15 26020 1 1 58 MET HB3 H 3.274 -3.417 7.403 1.00 . A A . 77 MET HB3 1 1
15 26021 1 1 58 MET HE1 H 4.908 -3.859 5.765 1.00 . A A . 77 MET HE1 1 1
15 26022 1 1 58 MET HE2 H 5.827 -5.271 5.244 1.00 . A A . 77 MET HE2 1 1
15 26023 1 1 58 MET HE3 H 5.278 -5.143 6.915 1.00 . A A . 77 MET HE3 1 1
15 26024 1 1 58 MET HG2 H 2.867 -5.711 7.743 1.00 . A A . 77 MET HG2 1 1
15 26025 1 1 58 MET HG3 H 1.465 -5.695 6.676 1.00 . A A . 77 MET HG3 1 1
15 26026 1 1 58 MET N N -0.081 -3.769 7.427 1.00 . A A . 77 MET N 1 1
15 26027 1 1 58 MET O O 0.296 -1.149 7.755 1.00 . A A . 77 MET O 1 1
15 26028 1 1 58 MET SD S 3.505 -5.755 5.452 1.00 . A A . 77 MET SD 1 1
15 26029 1 1 59 GLN C C 3.605 0.652 8.152 1.00 . A A . 78 GLN C 1 1
15 26030 1 1 59 GLN CA C 2.455 0.087 8.971 1.00 . A A . 78 GLN CA 1 1
15 26031 1 1 59 GLN CB C 2.689 0.367 10.457 1.00 . A A . 78 GLN CB 1 1
15 26032 1 1 59 GLN CD C 0.366 1.266 10.853 1.00 . A A . 78 GLN CD 1 1
15 26033 1 1 59 GLN CG C 1.428 0.279 11.293 1.00 . A A . 78 GLN CG 1 1
15 26034 1 1 59 GLN H H 3.023 -1.949 9.026 1.00 . A A . 78 GLN H 1 1
15 26035 1 1 59 GLN HA H 1.542 0.570 8.663 1.00 . A A . 78 GLN HA 1 1
15 26036 1 1 59 GLN HB2 H 3.402 -0.350 10.840 1.00 . A A . 78 GLN HB2 1 1
15 26037 1 1 59 GLN HB3 H 3.099 1.360 10.565 1.00 . A A . 78 GLN HB3 1 1
15 26038 1 1 59 GLN HE21 H -1.061 0.032 11.459 1.00 . A A . 78 GLN HE21 1 1
15 26039 1 1 59 GLN HE22 H -1.596 1.529 10.783 1.00 . A A . 78 GLN HE22 1 1
15 26040 1 1 59 GLN HG2 H 1.025 -0.719 11.205 1.00 . A A . 78 GLN HG2 1 1
15 26041 1 1 59 GLN HG3 H 1.677 0.475 12.324 1.00 . A A . 78 GLN HG3 1 1
15 26042 1 1 59 GLN N N 2.308 -1.344 8.739 1.00 . A A . 78 GLN N 1 1
15 26043 1 1 59 GLN NE2 N -0.889 0.907 11.049 1.00 . A A . 78 GLN NE2 1 1
15 26044 1 1 59 GLN O O 4.506 -0.081 7.743 1.00 . A A . 78 GLN O 1 1
15 26045 1 1 59 GLN OE1 O 0.669 2.341 10.339 1.00 . A A . 78 GLN OE1 1 1
15 26046 1 1 60 LEU C C 5.211 3.779 7.932 1.00 . A A . 79 LEU C 1 1
15 26047 1 1 60 LEU CA C 4.611 2.620 7.145 1.00 . A A . 79 LEU CA 1 1
15 26048 1 1 60 LEU CB C 4.058 3.130 5.808 1.00 . A A . 79 LEU CB 1 1
15 26049 1 1 60 LEU CD1 C 6.191 3.174 4.480 1.00 . A A . 79 LEU CD1 1 1
15 26050 1 1 60 LEU CD2 C 4.304 4.674 3.839 1.00 . A A . 79 LEU CD2 1 1
15 26051 1 1 60 LEU CG C 5.024 4.001 4.995 1.00 . A A . 79 LEU CG 1 1
15 26052 1 1 60 LEU H H 2.820 2.486 8.258 1.00 . A A . 79 LEU H 1 1
15 26053 1 1 60 LEU HA H 5.388 1.897 6.948 1.00 . A A . 79 LEU HA 1 1
15 26054 1 1 60 LEU HB2 H 3.780 2.277 5.207 1.00 . A A . 79 LEU HB2 1 1
15 26055 1 1 60 LEU HB3 H 3.171 3.711 6.009 1.00 . A A . 79 LEU HB3 1 1
15 26056 1 1 60 LEU HD11 H 6.755 3.757 3.766 1.00 . A A . 79 LEU HD11 1 1
15 26057 1 1 60 LEU HD12 H 5.819 2.281 4.003 1.00 . A A . 79 LEU HD12 1 1
15 26058 1 1 60 LEU HD13 H 6.832 2.902 5.307 1.00 . A A . 79 LEU HD13 1 1
15 26059 1 1 60 LEU HD21 H 3.496 5.281 4.222 1.00 . A A . 79 LEU HD21 1 1
15 26060 1 1 60 LEU HD22 H 3.906 3.921 3.175 1.00 . A A . 79 LEU HD22 1 1
15 26061 1 1 60 LEU HD23 H 4.999 5.300 3.298 1.00 . A A . 79 LEU HD23 1 1
15 26062 1 1 60 LEU HG H 5.422 4.775 5.634 1.00 . A A . 79 LEU HG 1 1
15 26063 1 1 60 LEU N N 3.570 1.954 7.912 1.00 . A A . 79 LEU N 1 1
15 26064 1 1 60 LEU O O 4.494 4.601 8.503 1.00 . A A . 79 LEU O 1 1
15 26065 1 1 61 SER C C 8.057 5.669 7.635 1.00 . A A . 80 SER C 1 1
15 26066 1 1 61 SER CA C 7.256 4.871 8.654 1.00 . A A . 80 SER CA 1 1
15 26067 1 1 61 SER CB C 8.189 4.275 9.710 1.00 . A A . 80 SER CB 1 1
15 26068 1 1 61 SER H H 7.038 3.101 7.528 1.00 . A A . 80 SER H 1 1
15 26069 1 1 61 SER HA H 6.540 5.520 9.133 1.00 . A A . 80 SER HA 1 1
15 26070 1 1 61 SER HB2 H 8.239 3.206 9.577 1.00 . A A . 80 SER HB2 1 1
15 26071 1 1 61 SER HB3 H 9.176 4.697 9.595 1.00 . A A . 80 SER HB3 1 1
15 26072 1 1 61 SER HG H 8.209 5.305 11.374 1.00 . A A . 80 SER HG 1 1
15 26073 1 1 61 SER N N 6.529 3.818 7.972 1.00 . A A . 80 SER N 1 1
15 26074 1 1 61 SER O O 9.161 5.277 7.251 1.00 . A A . 80 SER O 1 1
15 26075 1 1 61 SER OG O 7.726 4.549 11.018 1.00 . A A . 80 SER OG 1 1
15 26076 1 1 62 TYR C C 8.970 8.700 6.915 1.00 . A A . 81 TYR C 1 1
15 26077 1 1 62 TYR CA C 8.141 7.634 6.213 1.00 . A A . 81 TYR CA 1 1
15 26078 1 1 62 TYR CB C 7.081 8.283 5.317 1.00 . A A . 81 TYR CB 1 1
15 26079 1 1 62 TYR CD1 C 7.819 7.676 2.978 1.00 . A A . 81 TYR CD1 1 1
15 26080 1 1 62 TYR CD2 C 7.753 9.979 3.580 1.00 . A A . 81 TYR CD2 1 1
15 26081 1 1 62 TYR CE1 C 8.243 8.016 1.708 1.00 . A A . 81 TYR CE1 1 1
15 26082 1 1 62 TYR CE2 C 8.172 10.327 2.312 1.00 . A A . 81 TYR CE2 1 1
15 26083 1 1 62 TYR CG C 7.565 8.652 3.933 1.00 . A A . 81 TYR CG 1 1
15 26084 1 1 62 TYR CZ C 8.421 9.342 1.380 1.00 . A A . 81 TYR CZ 1 1
15 26085 1 1 62 TYR H H 6.613 7.037 7.540 1.00 . A A . 81 TYR H 1 1
15 26086 1 1 62 TYR HA H 8.791 7.020 5.606 1.00 . A A . 81 TYR HA 1 1
15 26087 1 1 62 TYR HB2 H 6.255 7.601 5.200 1.00 . A A . 81 TYR HB2 1 1
15 26088 1 1 62 TYR HB3 H 6.726 9.188 5.792 1.00 . A A . 81 TYR HB3 1 1
15 26089 1 1 62 TYR HD1 H 7.679 6.638 3.238 1.00 . A A . 81 TYR HD1 1 1
15 26090 1 1 62 TYR HD2 H 7.563 10.747 4.312 1.00 . A A . 81 TYR HD2 1 1
15 26091 1 1 62 TYR HE1 H 8.438 7.242 0.978 1.00 . A A . 81 TYR HE1 1 1
15 26092 1 1 62 TYR HE2 H 8.311 11.367 2.057 1.00 . A A . 81 TYR HE2 1 1
15 26093 1 1 62 TYR HH H 9.435 10.448 0.176 1.00 . A A . 81 TYR HH 1 1
15 26094 1 1 62 TYR N N 7.493 6.780 7.193 1.00 . A A . 81 TYR N 1 1
15 26095 1 1 62 TYR O O 8.444 9.720 7.358 1.00 . A A . 81 TYR O 1 1
15 26096 1 1 62 TYR OH O 8.841 9.687 0.117 1.00 . A A . 81 TYR OH 1 1
15 26097 1 1 63 ASN C C 11.812 10.340 6.673 1.00 . A A . 82 ASN C 1 1
15 26098 1 1 63 ASN CA C 11.164 9.404 7.683 1.00 . A A . 82 ASN CA 1 1
15 26099 1 1 63 ASN CB C 12.244 8.667 8.484 1.00 . A A . 82 ASN CB 1 1
15 26100 1 1 63 ASN CG C 11.731 8.143 9.811 1.00 . A A . 82 ASN CG 1 1
15 26101 1 1 63 ASN H H 10.640 7.631 6.644 1.00 . A A . 82 ASN H 1 1
15 26102 1 1 63 ASN HA H 10.567 9.992 8.362 1.00 . A A . 82 ASN HA 1 1
15 26103 1 1 63 ASN HB2 H 12.605 7.829 7.906 1.00 . A A . 82 ASN HB2 1 1
15 26104 1 1 63 ASN HB3 H 13.063 9.343 8.678 1.00 . A A . 82 ASN HB3 1 1
15 26105 1 1 63 ASN HD21 H 11.382 6.366 9.005 1.00 . A A . 82 ASN HD21 1 1
15 26106 1 1 63 ASN HD22 H 10.993 6.518 10.685 1.00 . A A . 82 ASN HD22 1 1
15 26107 1 1 63 ASN N N 10.271 8.461 7.020 1.00 . A A . 82 ASN N 1 1
15 26108 1 1 63 ASN ND2 N 11.328 6.884 9.835 1.00 . A A . 82 ASN ND2 1 1
15 26109 1 1 63 ASN O O 12.756 11.055 6.996 1.00 . A A . 82 ASN O 1 1
15 26110 1 1 63 ASN OD1 O 11.707 8.863 10.810 1.00 . A A . 82 ASN OD1 1 1
15 26111 1 1 64 LEU C C 11.199 12.572 4.512 1.00 . A A . 83 LEU C 1 1
15 26112 1 1 64 LEU CA C 11.837 11.191 4.409 1.00 . A A . 83 LEU CA 1 1
15 26113 1 1 64 LEU CB C 11.581 10.593 3.022 1.00 . A A . 83 LEU CB 1 1
15 26114 1 1 64 LEU CD1 C 11.887 8.732 1.374 1.00 . A A . 83 LEU CD1 1 1
15 26115 1 1 64 LEU CD2 C 13.541 9.034 3.220 1.00 . A A . 83 LEU CD2 1 1
15 26116 1 1 64 LEU CG C 12.080 9.161 2.819 1.00 . A A . 83 LEU CG 1 1
15 26117 1 1 64 LEU H H 10.546 9.747 5.249 1.00 . A A . 83 LEU H 1 1
15 26118 1 1 64 LEU HA H 12.900 11.283 4.566 1.00 . A A . 83 LEU HA 1 1
15 26119 1 1 64 LEU HB2 H 10.516 10.607 2.841 1.00 . A A . 83 LEU HB2 1 1
15 26120 1 1 64 LEU HB3 H 12.059 11.222 2.288 1.00 . A A . 83 LEU HB3 1 1
15 26121 1 1 64 LEU HD11 H 10.859 8.891 1.087 1.00 . A A . 83 LEU HD11 1 1
15 26122 1 1 64 LEU HD12 H 12.132 7.686 1.274 1.00 . A A . 83 LEU HD12 1 1
15 26123 1 1 64 LEU HD13 H 12.535 9.315 0.735 1.00 . A A . 83 LEU HD13 1 1
15 26124 1 1 64 LEU HD21 H 13.656 9.332 4.250 1.00 . A A . 83 LEU HD21 1 1
15 26125 1 1 64 LEU HD22 H 14.144 9.670 2.590 1.00 . A A . 83 LEU HD22 1 1
15 26126 1 1 64 LEU HD23 H 13.857 8.007 3.104 1.00 . A A . 83 LEU HD23 1 1
15 26127 1 1 64 LEU HG H 11.504 8.495 3.444 1.00 . A A . 83 LEU HG 1 1
15 26128 1 1 64 LEU N N 11.305 10.330 5.450 1.00 . A A . 83 LEU N 1 1
15 26129 1 1 64 LEU O O 10.049 12.693 4.934 1.00 . A A . 83 LEU O 1 1
15 26130 1 1 65 PRO C C 10.177 15.208 3.386 1.00 . A A . 84 PRO C 1 1
15 26131 1 1 65 PRO CA C 11.442 15.007 4.218 1.00 . A A . 84 PRO CA 1 1
15 26132 1 1 65 PRO CB C 12.598 15.850 3.660 1.00 . A A . 84 PRO CB 1 1
15 26133 1 1 65 PRO CD C 13.337 13.575 3.692 1.00 . A A . 84 PRO CD 1 1
15 26134 1 1 65 PRO CG C 13.507 14.884 2.978 1.00 . A A . 84 PRO CG 1 1
15 26135 1 1 65 PRO HA H 11.242 15.302 5.237 1.00 . A A . 84 PRO HA 1 1
15 26136 1 1 65 PRO HB2 H 12.209 16.580 2.965 1.00 . A A . 84 PRO HB2 1 1
15 26137 1 1 65 PRO HB3 H 13.099 16.354 4.473 1.00 . A A . 84 PRO HB3 1 1
15 26138 1 1 65 PRO HD2 H 13.485 12.750 3.010 1.00 . A A . 84 PRO HD2 1 1
15 26139 1 1 65 PRO HD3 H 14.019 13.505 4.525 1.00 . A A . 84 PRO HD3 1 1
15 26140 1 1 65 PRO HG2 H 13.224 14.784 1.940 1.00 . A A . 84 PRO HG2 1 1
15 26141 1 1 65 PRO HG3 H 14.529 15.224 3.058 1.00 . A A . 84 PRO HG3 1 1
15 26142 1 1 65 PRO N N 11.944 13.631 4.158 1.00 . A A . 84 PRO N 1 1
15 26143 1 1 65 PRO O O 9.236 15.876 3.822 1.00 . A A . 84 PRO O 1 1
15 26144 1 1 66 SER C C 8.845 13.463 0.487 1.00 . A A . 85 SER C 1 1
15 26145 1 1 66 SER CA C 9.008 14.742 1.304 1.00 . A A . 85 SER CA 1 1
15 26146 1 1 66 SER CB C 9.193 15.941 0.365 1.00 . A A . 85 SER CB 1 1
15 26147 1 1 66 SER H H 10.922 14.088 1.910 1.00 . A A . 85 SER H 1 1
15 26148 1 1 66 SER HA H 8.126 14.892 1.907 1.00 . A A . 85 SER HA 1 1
15 26149 1 1 66 SER HB2 H 9.853 15.663 -0.442 1.00 . A A . 85 SER HB2 1 1
15 26150 1 1 66 SER HB3 H 8.235 16.232 -0.037 1.00 . A A . 85 SER HB3 1 1
15 26151 1 1 66 SER HG H 9.163 17.308 1.777 1.00 . A A . 85 SER HG 1 1
15 26152 1 1 66 SER N N 10.154 14.624 2.195 1.00 . A A . 85 SER N 1 1
15 26153 1 1 66 SER O O 9.718 12.592 0.507 1.00 . A A . 85 SER O 1 1
15 26154 1 1 66 SER OG O 9.755 17.052 1.053 1.00 . A A . 85 SER OG 1 1
15 26155 1 1 67 ASP C C 8.204 12.309 -2.382 1.00 . A A . 86 ASP C 1 1
15 26156 1 1 67 ASP CA C 7.466 12.183 -1.057 1.00 . A A . 86 ASP CA 1 1
15 26157 1 1 67 ASP CB C 5.963 12.013 -1.298 1.00 . A A . 86 ASP CB 1 1
15 26158 1 1 67 ASP CG C 5.373 13.108 -2.164 1.00 . A A . 86 ASP CG 1 1
15 26159 1 1 67 ASP H H 7.066 14.075 -0.196 1.00 . A A . 86 ASP H 1 1
15 26160 1 1 67 ASP HA H 7.840 11.313 -0.537 1.00 . A A . 86 ASP HA 1 1
15 26161 1 1 67 ASP HB2 H 5.790 11.065 -1.784 1.00 . A A . 86 ASP HB2 1 1
15 26162 1 1 67 ASP HB3 H 5.454 12.021 -0.347 1.00 . A A . 86 ASP HB3 1 1
15 26163 1 1 67 ASP N N 7.730 13.351 -0.225 1.00 . A A . 86 ASP N 1 1
15 26164 1 1 67 ASP O O 8.411 13.414 -2.885 1.00 . A A . 86 ASP O 1 1
15 26165 1 1 67 ASP OD1 O 5.183 14.235 -1.662 1.00 . A A . 86 ASP OD1 1 1
15 26166 1 1 67 ASP OD2 O 5.086 12.846 -3.348 1.00 . A A . 86 ASP OD2 1 1
15 26167 1 1 68 TYR C C 8.635 10.292 -5.222 1.00 . A A . 87 TYR C 1 1
15 26168 1 1 68 TYR CA C 9.342 11.166 -4.197 1.00 . A A . 87 TYR CA 1 1
15 26169 1 1 68 TYR CB C 10.769 10.654 -3.981 1.00 . A A . 87 TYR CB 1 1
15 26170 1 1 68 TYR CD1 C 12.080 12.701 -3.297 1.00 . A A . 87 TYR CD1 1 1
15 26171 1 1 68 TYR CD2 C 11.770 10.972 -1.685 1.00 . A A . 87 TYR CD2 1 1
15 26172 1 1 68 TYR CE1 C 12.790 13.440 -2.373 1.00 . A A . 87 TYR CE1 1 1
15 26173 1 1 68 TYR CE2 C 12.481 11.707 -0.758 1.00 . A A . 87 TYR CE2 1 1
15 26174 1 1 68 TYR CG C 11.557 11.456 -2.971 1.00 . A A . 87 TYR CG 1 1
15 26175 1 1 68 TYR CZ C 12.987 12.938 -1.106 1.00 . A A . 87 TYR CZ 1 1
15 26176 1 1 68 TYR H H 8.425 10.327 -2.485 1.00 . A A . 87 TYR H 1 1
15 26177 1 1 68 TYR HA H 9.381 12.179 -4.566 1.00 . A A . 87 TYR HA 1 1
15 26178 1 1 68 TYR HB2 H 10.726 9.633 -3.632 1.00 . A A . 87 TYR HB2 1 1
15 26179 1 1 68 TYR HB3 H 11.301 10.685 -4.920 1.00 . A A . 87 TYR HB3 1 1
15 26180 1 1 68 TYR HD1 H 11.925 13.091 -4.291 1.00 . A A . 87 TYR HD1 1 1
15 26181 1 1 68 TYR HD2 H 11.373 10.004 -1.415 1.00 . A A . 87 TYR HD2 1 1
15 26182 1 1 68 TYR HE1 H 13.189 14.404 -2.644 1.00 . A A . 87 TYR HE1 1 1
15 26183 1 1 68 TYR HE2 H 12.636 11.316 0.236 1.00 . A A . 87 TYR HE2 1 1
15 26184 1 1 68 TYR HH H 13.470 14.613 -0.294 1.00 . A A . 87 TYR HH 1 1
15 26185 1 1 68 TYR N N 8.614 11.177 -2.935 1.00 . A A . 87 TYR N 1 1
15 26186 1 1 68 TYR O O 8.067 9.255 -4.877 1.00 . A A . 87 TYR O 1 1
15 26187 1 1 68 TYR OH O 13.687 13.679 -0.182 1.00 . A A . 87 TYR OH 1 1
15 26188 1 1 69 THR C C 8.904 8.784 -7.951 1.00 . A A . 88 THR C 1 1
15 26189 1 1 69 THR CA C 8.048 9.986 -7.562 1.00 . A A . 88 THR CA 1 1
15 26190 1 1 69 THR CB C 7.862 10.897 -8.793 1.00 . A A . 88 THR CB 1 1
15 26191 1 1 69 THR CG2 C 6.391 11.037 -9.150 1.00 . A A . 88 THR CG2 1 1
15 26192 1 1 69 THR H H 9.127 11.568 -6.677 1.00 . A A . 88 THR H 1 1
15 26193 1 1 69 THR HA H 7.078 9.645 -7.236 1.00 . A A . 88 THR HA 1 1
15 26194 1 1 69 THR HB H 8.381 10.455 -9.630 1.00 . A A . 88 THR HB 1 1
15 26195 1 1 69 THR HG1 H 8.984 12.460 -9.266 1.00 . A A . 88 THR HG1 1 1
15 26196 1 1 69 THR HG21 H 5.975 10.061 -9.353 1.00 . A A . 88 THR HG21 1 1
15 26197 1 1 69 THR HG22 H 6.291 11.660 -10.025 1.00 . A A . 88 THR HG22 1 1
15 26198 1 1 69 THR HG23 H 5.862 11.490 -8.324 1.00 . A A . 88 THR HG23 1 1
15 26199 1 1 69 THR N N 8.668 10.722 -6.473 1.00 . A A . 88 THR N 1 1
15 26200 1 1 69 THR O O 10.124 8.797 -7.753 1.00 . A A . 88 THR O 1 1
15 26201 1 1 69 THR OG1 O 8.419 12.195 -8.528 1.00 . A A . 88 THR OG1 1 1
15 26202 1 1 70 LEU C C 10.027 6.906 -9.966 1.00 . A A . 89 LEU C 1 1
15 26203 1 1 70 LEU CA C 8.991 6.545 -8.909 1.00 . A A . 89 LEU CA 1 1
15 26204 1 1 70 LEU CB C 8.023 5.499 -9.472 1.00 . A A . 89 LEU CB 1 1
15 26205 1 1 70 LEU CD1 C 7.625 4.996 -7.014 1.00 . A A . 89 LEU CD1 1 1
15 26206 1 1 70 LEU CD2 C 5.705 5.005 -8.623 1.00 . A A . 89 LEU CD2 1 1
15 26207 1 1 70 LEU CG C 7.187 4.713 -8.444 1.00 . A A . 89 LEU CG 1 1
15 26208 1 1 70 LEU H H 7.294 7.764 -8.581 1.00 . A A . 89 LEU H 1 1
15 26209 1 1 70 LEU HA H 9.499 6.132 -8.049 1.00 . A A . 89 LEU HA 1 1
15 26210 1 1 70 LEU HB2 H 7.340 6.004 -10.141 1.00 . A A . 89 LEU HB2 1 1
15 26211 1 1 70 LEU HB3 H 8.596 4.789 -10.050 1.00 . A A . 89 LEU HB3 1 1
15 26212 1 1 70 LEU HD11 H 7.604 6.060 -6.834 1.00 . A A . 89 LEU HD11 1 1
15 26213 1 1 70 LEU HD12 H 8.628 4.623 -6.865 1.00 . A A . 89 LEU HD12 1 1
15 26214 1 1 70 LEU HD13 H 6.952 4.500 -6.331 1.00 . A A . 89 LEU HD13 1 1
15 26215 1 1 70 LEU HD21 H 5.377 4.631 -9.580 1.00 . A A . 89 LEU HD21 1 1
15 26216 1 1 70 LEU HD22 H 5.541 6.072 -8.578 1.00 . A A . 89 LEU HD22 1 1
15 26217 1 1 70 LEU HD23 H 5.143 4.523 -7.836 1.00 . A A . 89 LEU HD23 1 1
15 26218 1 1 70 LEU HG H 7.333 3.665 -8.620 1.00 . A A . 89 LEU HG 1 1
15 26219 1 1 70 LEU N N 8.270 7.738 -8.481 1.00 . A A . 89 LEU N 1 1
15 26220 1 1 70 LEU O O 9.752 7.691 -10.875 1.00 . A A . 89 LEU O 1 1
15 26221 1 1 71 ILE C C 12.158 5.776 -12.040 1.00 . A A . 90 ILE C 1 1
15 26222 1 1 71 ILE CA C 12.292 6.623 -10.780 1.00 . A A . 90 ILE CA 1 1
15 26223 1 1 71 ILE CB C 13.685 6.380 -10.162 1.00 . A A . 90 ILE CB 1 1
15 26224 1 1 71 ILE CD1 C 15.005 4.719 -8.756 1.00 . A A . 90 ILE CD1 1 1
15 26225 1 1 71 ILE CG1 C 13.639 5.240 -9.141 1.00 . A A . 90 ILE CG1 1 1
15 26226 1 1 71 ILE CG2 C 14.210 7.654 -9.516 1.00 . A A . 90 ILE CG2 1 1
15 26227 1 1 71 ILE H H 11.386 5.749 -9.079 1.00 . A A . 90 ILE H 1 1
15 26228 1 1 71 ILE HA H 12.226 7.665 -11.055 1.00 . A A . 90 ILE HA 1 1
15 26229 1 1 71 ILE HB H 14.358 6.108 -10.961 1.00 . A A . 90 ILE HB 1 1
15 26230 1 1 71 ILE HD11 H 15.497 4.321 -9.630 1.00 . A A . 90 ILE HD11 1 1
15 26231 1 1 71 ILE HD12 H 14.897 3.938 -8.017 1.00 . A A . 90 ILE HD12 1 1
15 26232 1 1 71 ILE HD13 H 15.595 5.524 -8.345 1.00 . A A . 90 ILE HD13 1 1
15 26233 1 1 71 ILE HG12 H 13.154 5.591 -8.242 1.00 . A A . 90 ILE HG12 1 1
15 26234 1 1 71 ILE HG13 H 13.072 4.418 -9.552 1.00 . A A . 90 ILE HG13 1 1
15 26235 1 1 71 ILE HG21 H 13.521 7.980 -8.750 1.00 . A A . 90 ILE HG21 1 1
15 26236 1 1 71 ILE HG22 H 14.305 8.425 -10.266 1.00 . A A . 90 ILE HG22 1 1
15 26237 1 1 71 ILE HG23 H 15.176 7.461 -9.074 1.00 . A A . 90 ILE HG23 1 1
15 26238 1 1 71 ILE N N 11.220 6.348 -9.835 1.00 . A A . 90 ILE N 1 1
15 26239 1 1 71 ILE O O 12.608 6.175 -13.110 1.00 . A A . 90 ILE O 1 1
15 26240 1 1 72 GLY C C 11.630 2.268 -12.747 1.00 . A A . 91 GLY C 1 1
15 26241 1 1 72 GLY CA C 11.377 3.736 -13.062 1.00 . A A . 91 GLY CA 1 1
15 26242 1 1 72 GLY H H 11.197 4.341 -11.037 1.00 . A A . 91 GLY H 1 1
15 26243 1 1 72 GLY HA2 H 10.368 3.841 -13.434 1.00 . A A . 91 GLY HA2 1 1
15 26244 1 1 72 GLY HA3 H 12.063 4.049 -13.833 1.00 . A A . 91 GLY HA3 1 1
15 26245 1 1 72 GLY N N 11.543 4.608 -11.910 1.00 . A A . 91 GLY N 1 1
15 26246 1 1 72 GLY O O 10.717 1.451 -12.862 1.00 . A A . 91 GLY O 1 1
15 26247 1 1 73 PRO C C 12.356 -0.099 -10.911 1.00 . A A . 92 PRO C 1 1
15 26248 1 1 73 PRO CA C 13.222 0.506 -12.014 1.00 . A A . 92 PRO CA 1 1
15 26249 1 1 73 PRO CB C 14.674 0.592 -11.538 1.00 . A A . 92 PRO CB 1 1
15 26250 1 1 73 PRO CD C 14.008 2.813 -12.159 1.00 . A A . 92 PRO CD 1 1
15 26251 1 1 73 PRO CG C 15.190 1.893 -12.053 1.00 . A A . 92 PRO CG 1 1
15 26252 1 1 73 PRO HA H 13.167 -0.123 -12.891 1.00 . A A . 92 PRO HA 1 1
15 26253 1 1 73 PRO HB2 H 14.702 0.560 -10.459 1.00 . A A . 92 PRO HB2 1 1
15 26254 1 1 73 PRO HB3 H 15.232 -0.240 -11.941 1.00 . A A . 92 PRO HB3 1 1
15 26255 1 1 73 PRO HD2 H 13.902 3.393 -11.258 1.00 . A A . 92 PRO HD2 1 1
15 26256 1 1 73 PRO HD3 H 14.114 3.461 -13.016 1.00 . A A . 92 PRO HD3 1 1
15 26257 1 1 73 PRO HG2 H 15.914 2.295 -11.359 1.00 . A A . 92 PRO HG2 1 1
15 26258 1 1 73 PRO HG3 H 15.641 1.749 -13.022 1.00 . A A . 92 PRO HG3 1 1
15 26259 1 1 73 PRO N N 12.863 1.901 -12.332 1.00 . A A . 92 PRO N 1 1
15 26260 1 1 73 PRO O O 12.327 -1.316 -10.725 1.00 . A A . 92 PRO O 1 1
15 26261 1 1 74 VAL C C 9.666 -0.562 -9.613 1.00 . A A . 93 VAL C 1 1
15 26262 1 1 74 VAL CA C 10.786 0.339 -9.097 1.00 . A A . 93 VAL CA 1 1
15 26263 1 1 74 VAL CB C 10.161 1.554 -8.379 1.00 . A A . 93 VAL CB 1 1
15 26264 1 1 74 VAL CG1 C 9.839 1.217 -6.931 1.00 . A A . 93 VAL CG1 1 1
15 26265 1 1 74 VAL CG2 C 11.084 2.761 -8.458 1.00 . A A . 93 VAL CG2 1 1
15 26266 1 1 74 VAL H H 11.728 1.713 -10.392 1.00 . A A . 93 VAL H 1 1
15 26267 1 1 74 VAL HA H 11.381 -0.211 -8.384 1.00 . A A . 93 VAL HA 1 1
15 26268 1 1 74 VAL HB H 9.238 1.803 -8.878 1.00 . A A . 93 VAL HB 1 1
15 26269 1 1 74 VAL HG11 H 9.328 2.052 -6.473 1.00 . A A . 93 VAL HG11 1 1
15 26270 1 1 74 VAL HG12 H 10.758 1.022 -6.396 1.00 . A A . 93 VAL HG12 1 1
15 26271 1 1 74 VAL HG13 H 9.209 0.342 -6.895 1.00 . A A . 93 VAL HG13 1 1
15 26272 1 1 74 VAL HG21 H 11.107 3.131 -9.472 1.00 . A A . 93 VAL HG21 1 1
15 26273 1 1 74 VAL HG22 H 12.080 2.471 -8.160 1.00 . A A . 93 VAL HG22 1 1
15 26274 1 1 74 VAL HG23 H 10.723 3.535 -7.799 1.00 . A A . 93 VAL HG23 1 1
15 26275 1 1 74 VAL N N 11.657 0.762 -10.186 1.00 . A A . 93 VAL N 1 1
15 26276 1 1 74 VAL O O 9.273 -1.528 -8.959 1.00 . A A . 93 VAL O 1 1
15 26277 1 1 75 SER C C 8.581 -2.391 -11.885 1.00 . A A . 94 SER C 1 1
15 26278 1 1 75 SER CA C 8.101 -1.015 -11.417 1.00 . A A . 94 SER CA 1 1
15 26279 1 1 75 SER CB C 7.522 -0.223 -12.588 1.00 . A A . 94 SER CB 1 1
15 26280 1 1 75 SER H H 9.534 0.527 -11.284 1.00 . A A . 94 SER H 1 1
15 26281 1 1 75 SER HA H 7.331 -1.153 -10.675 1.00 . A A . 94 SER HA 1 1
15 26282 1 1 75 SER HB2 H 8.101 -0.420 -13.477 1.00 . A A . 94 SER HB2 1 1
15 26283 1 1 75 SER HB3 H 6.498 -0.520 -12.748 1.00 . A A . 94 SER HB3 1 1
15 26284 1 1 75 SER HG H 6.714 1.440 -11.929 1.00 . A A . 94 SER HG 1 1
15 26285 1 1 75 SER N N 9.175 -0.250 -10.805 1.00 . A A . 94 SER N 1 1
15 26286 1 1 75 SER O O 7.776 -3.280 -12.158 1.00 . A A . 94 SER O 1 1
15 26287 1 1 75 SER OG O 7.558 1.169 -12.315 1.00 . A A . 94 SER OG 1 1
15 26288 1 1 76 ALA C C 10.661 -4.769 -11.204 1.00 . A A . 95 ALA C 1 1
15 26289 1 1 76 ALA CA C 10.477 -3.830 -12.389 1.00 . A A . 95 ALA CA 1 1
15 26290 1 1 76 ALA CB C 11.807 -3.589 -13.086 1.00 . A A . 95 ALA CB 1 1
15 26291 1 1 76 ALA H H 10.491 -1.830 -11.700 1.00 . A A . 95 ALA H 1 1
15 26292 1 1 76 ALA HA H 9.799 -4.287 -13.096 1.00 . A A . 95 ALA HA 1 1
15 26293 1 1 76 ALA HB1 H 12.438 -2.986 -12.451 1.00 . A A . 95 ALA HB1 1 1
15 26294 1 1 76 ALA HB2 H 11.636 -3.076 -14.019 1.00 . A A . 95 ALA HB2 1 1
15 26295 1 1 76 ALA HB3 H 12.291 -4.536 -13.278 1.00 . A A . 95 ALA HB3 1 1
15 26296 1 1 76 ALA N N 9.895 -2.566 -11.954 1.00 . A A . 95 ALA N 1 1
15 26297 1 1 76 ALA O O 11.110 -5.907 -11.358 1.00 . A A . 95 ALA O 1 1
15 26298 1 1 77 ILE C C 9.045 -5.606 -8.425 1.00 . A A . 96 ILE C 1 1
15 26299 1 1 77 ILE CA C 10.414 -5.064 -8.806 1.00 . A A . 96 ILE CA 1 1
15 26300 1 1 77 ILE CB C 10.983 -4.211 -7.650 1.00 . A A . 96 ILE CB 1 1
15 26301 1 1 77 ILE CD1 C 12.826 -2.507 -7.201 1.00 . A A . 96 ILE CD1 1 1
15 26302 1 1 77 ILE CG1 C 12.374 -3.690 -8.024 1.00 . A A . 96 ILE CG1 1 1
15 26303 1 1 77 ILE CG2 C 11.044 -5.019 -6.359 1.00 . A A . 96 ILE CG2 1 1
15 26304 1 1 77 ILE H H 9.931 -3.379 -9.972 1.00 . A A . 96 ILE H 1 1
15 26305 1 1 77 ILE HA H 11.085 -5.889 -8.992 1.00 . A A . 96 ILE HA 1 1
15 26306 1 1 77 ILE HB H 10.322 -3.373 -7.491 1.00 . A A . 96 ILE HB 1 1
15 26307 1 1 77 ILE HD11 H 13.722 -2.085 -7.634 1.00 . A A . 96 ILE HD11 1 1
15 26308 1 1 77 ILE HD12 H 13.031 -2.830 -6.192 1.00 . A A . 96 ILE HD12 1 1
15 26309 1 1 77 ILE HD13 H 12.046 -1.761 -7.189 1.00 . A A . 96 ILE HD13 1 1
15 26310 1 1 77 ILE HG12 H 13.094 -4.481 -7.885 1.00 . A A . 96 ILE HG12 1 1
15 26311 1 1 77 ILE HG13 H 12.374 -3.391 -9.060 1.00 . A A . 96 ILE HG13 1 1
15 26312 1 1 77 ILE HG21 H 11.332 -4.373 -5.541 1.00 . A A . 96 ILE HG21 1 1
15 26313 1 1 77 ILE HG22 H 11.774 -5.807 -6.465 1.00 . A A . 96 ILE HG22 1 1
15 26314 1 1 77 ILE HG23 H 10.076 -5.449 -6.155 1.00 . A A . 96 ILE HG23 1 1
15 26315 1 1 77 ILE N N 10.301 -4.285 -10.024 1.00 . A A . 96 ILE N 1 1
15 26316 1 1 77 ILE O O 8.137 -4.845 -8.099 1.00 . A A . 96 ILE O 1 1
15 26317 1 1 78 SER C C 7.875 -8.865 -7.453 1.00 . A A . 97 SER C 1 1
15 26318 1 1 78 SER CA C 7.630 -7.557 -8.195 1.00 . A A . 97 SER CA 1 1
15 26319 1 1 78 SER CB C 6.825 -7.809 -9.472 1.00 . A A . 97 SER CB 1 1
15 26320 1 1 78 SER H H 9.642 -7.464 -8.823 1.00 . A A . 97 SER H 1 1
15 26321 1 1 78 SER HA H 7.073 -6.890 -7.555 1.00 . A A . 97 SER HA 1 1
15 26322 1 1 78 SER HB2 H 7.242 -8.654 -9.999 1.00 . A A . 97 SER HB2 1 1
15 26323 1 1 78 SER HB3 H 5.797 -8.014 -9.212 1.00 . A A . 97 SER HB3 1 1
15 26324 1 1 78 SER HG H 7.130 -5.901 -9.807 1.00 . A A . 97 SER HG 1 1
15 26325 1 1 78 SER N N 8.888 -6.914 -8.523 1.00 . A A . 97 SER N 1 1
15 26326 1 1 78 SER O O 8.143 -9.900 -8.061 1.00 . A A . 97 SER O 1 1
15 26327 1 1 78 SER OG O 6.864 -6.673 -10.322 1.00 . A A . 97 SER OG 1 1
15 26328 1 1 79 THR C C 6.883 -10.141 -4.294 1.00 . A A . 98 THR C 1 1
15 26329 1 1 79 THR CA C 8.007 -9.987 -5.309 1.00 . A A . 98 THR CA 1 1
15 26330 1 1 79 THR CB C 9.352 -9.940 -4.565 1.00 . A A . 98 THR CB 1 1
15 26331 1 1 79 THR CG2 C 9.406 -8.747 -3.634 1.00 . A A . 98 THR CG2 1 1
15 26332 1 1 79 THR H H 7.578 -7.952 -5.704 1.00 . A A . 98 THR H 1 1
15 26333 1 1 79 THR HA H 8.009 -10.850 -5.957 1.00 . A A . 98 THR HA 1 1
15 26334 1 1 79 THR HB H 10.150 -9.853 -5.289 1.00 . A A . 98 THR HB 1 1
15 26335 1 1 79 THR HG1 H 10.472 -11.349 -3.738 1.00 . A A . 98 THR HG1 1 1
15 26336 1 1 79 THR HG21 H 10.372 -8.705 -3.154 1.00 . A A . 98 THR HG21 1 1
15 26337 1 1 79 THR HG22 H 8.632 -8.843 -2.882 1.00 . A A . 98 THR HG22 1 1
15 26338 1 1 79 THR HG23 H 9.244 -7.844 -4.203 1.00 . A A . 98 THR HG23 1 1
15 26339 1 1 79 THR N N 7.795 -8.809 -6.136 1.00 . A A . 98 THR N 1 1
15 26340 1 1 79 THR O O 6.199 -9.176 -3.958 1.00 . A A . 98 THR O 1 1
15 26341 1 1 79 THR OG1 O 9.529 -11.146 -3.810 1.00 . A A . 98 THR OG1 1 1
15 26342 1 1 80 THR C C 6.189 -11.407 -1.426 1.00 . A A . 99 THR C 1 1
15 26343 1 1 80 THR CA C 5.669 -11.643 -2.841 1.00 . A A . 99 THR CA 1 1
15 26344 1 1 80 THR CB C 5.196 -13.096 -2.986 1.00 . A A . 99 THR CB 1 1
15 26345 1 1 80 THR CG2 C 4.050 -13.195 -3.982 1.00 . A A . 99 THR CG2 1 1
15 26346 1 1 80 THR H H 7.291 -12.084 -4.105 1.00 . A A . 99 THR H 1 1
15 26347 1 1 80 THR HA H 4.833 -10.985 -3.027 1.00 . A A . 99 THR HA 1 1
15 26348 1 1 80 THR HB H 4.857 -13.445 -2.024 1.00 . A A . 99 THR HB 1 1
15 26349 1 1 80 THR HG1 H 6.085 -14.846 -3.256 1.00 . A A . 99 THR HG1 1 1
15 26350 1 1 80 THR HG21 H 3.769 -14.231 -4.103 1.00 . A A . 99 THR HG21 1 1
15 26351 1 1 80 THR HG22 H 4.363 -12.793 -4.932 1.00 . A A . 99 THR HG22 1 1
15 26352 1 1 80 THR HG23 H 3.203 -12.632 -3.614 1.00 . A A . 99 THR HG23 1 1
15 26353 1 1 80 THR N N 6.700 -11.355 -3.813 1.00 . A A . 99 THR N 1 1
15 26354 1 1 80 THR O O 5.415 -11.254 -0.478 1.00 . A A . 99 THR O 1 1
15 26355 1 1 80 THR OG1 O 6.290 -13.916 -3.430 1.00 . A A . 99 THR OG1 1 1
15 26356 1 1 81 SER C C 8.438 -9.669 0.195 1.00 . A A . 100 SER C 1 1
15 26357 1 1 81 SER CA C 8.155 -11.155 -0.015 1.00 . A A . 100 SER CA 1 1
15 26358 1 1 81 SER CB C 9.458 -11.955 0.040 1.00 . A A . 100 SER CB 1 1
15 26359 1 1 81 SER H H 8.068 -11.483 -2.095 1.00 . A A . 100 SER H 1 1
15 26360 1 1 81 SER HA H 7.489 -11.503 0.758 1.00 . A A . 100 SER HA 1 1
15 26361 1 1 81 SER HB2 H 10.277 -11.324 -0.271 1.00 . A A . 100 SER HB2 1 1
15 26362 1 1 81 SER HB3 H 9.627 -12.298 1.049 1.00 . A A . 100 SER HB3 1 1
15 26363 1 1 81 SER HG H 10.264 -13.208 -1.237 1.00 . A A . 100 SER HG 1 1
15 26364 1 1 81 SER N N 7.509 -11.368 -1.299 1.00 . A A . 100 SER N 1 1
15 26365 1 1 81 SER O O 9.258 -9.081 -0.513 1.00 . A A . 100 SER O 1 1
15 26366 1 1 81 SER OG O 9.402 -13.084 -0.823 1.00 . A A . 100 SER OG 1 1
15 26367 1 1 82 VAL C C 9.396 -7.348 1.860 1.00 . A A . 101 VAL C 1 1
15 26368 1 1 82 VAL CA C 7.952 -7.646 1.451 1.00 . A A . 101 VAL CA 1 1
15 26369 1 1 82 VAL CB C 6.970 -7.147 2.537 1.00 . A A . 101 VAL CB 1 1
15 26370 1 1 82 VAL CG1 C 7.343 -7.672 3.916 1.00 . A A . 101 VAL CG1 1 1
15 26371 1 1 82 VAL CG2 C 6.897 -5.629 2.530 1.00 . A A . 101 VAL CG2 1 1
15 26372 1 1 82 VAL H H 7.124 -9.582 1.700 1.00 . A A . 101 VAL H 1 1
15 26373 1 1 82 VAL HA H 7.740 -7.103 0.540 1.00 . A A . 101 VAL HA 1 1
15 26374 1 1 82 VAL HB H 5.987 -7.527 2.295 1.00 . A A . 101 VAL HB 1 1
15 26375 1 1 82 VAL HG11 H 7.206 -8.743 3.942 1.00 . A A . 101 VAL HG11 1 1
15 26376 1 1 82 VAL HG12 H 6.712 -7.210 4.659 1.00 . A A . 101 VAL HG12 1 1
15 26377 1 1 82 VAL HG13 H 8.376 -7.437 4.124 1.00 . A A . 101 VAL HG13 1 1
15 26378 1 1 82 VAL HG21 H 6.537 -5.289 1.569 1.00 . A A . 101 VAL HG21 1 1
15 26379 1 1 82 VAL HG22 H 7.880 -5.217 2.712 1.00 . A A . 101 VAL HG22 1 1
15 26380 1 1 82 VAL HG23 H 6.220 -5.300 3.302 1.00 . A A . 101 VAL HG23 1 1
15 26381 1 1 82 VAL N N 7.765 -9.064 1.165 1.00 . A A . 101 VAL N 1 1
15 26382 1 1 82 VAL O O 9.922 -6.271 1.566 1.00 . A A . 101 VAL O 1 1
15 26383 1 1 83 GLN C C 12.336 -8.044 1.717 1.00 . A A . 102 GLN C 1 1
15 26384 1 1 83 GLN CA C 11.426 -8.146 2.934 1.00 . A A . 102 GLN CA 1 1
15 26385 1 1 83 GLN CB C 11.860 -9.310 3.824 1.00 . A A . 102 GLN CB 1 1
15 26386 1 1 83 GLN CD C 11.391 -10.615 5.938 1.00 . A A . 102 GLN CD 1 1
15 26387 1 1 83 GLN CG C 11.204 -9.306 5.197 1.00 . A A . 102 GLN CG 1 1
15 26388 1 1 83 GLN H H 9.574 -9.152 2.711 1.00 . A A . 102 GLN H 1 1
15 26389 1 1 83 GLN HA H 11.490 -7.227 3.500 1.00 . A A . 102 GLN HA 1 1
15 26390 1 1 83 GLN HB2 H 11.607 -10.238 3.331 1.00 . A A . 102 GLN HB2 1 1
15 26391 1 1 83 GLN HB3 H 12.930 -9.266 3.961 1.00 . A A . 102 GLN HB3 1 1
15 26392 1 1 83 GLN HE21 H 11.297 -9.677 7.683 1.00 . A A . 102 GLN HE21 1 1
15 26393 1 1 83 GLN HE22 H 11.516 -11.389 7.758 1.00 . A A . 102 GLN HE22 1 1
15 26394 1 1 83 GLN HG2 H 11.638 -8.511 5.786 1.00 . A A . 102 GLN HG2 1 1
15 26395 1 1 83 GLN HG3 H 10.145 -9.126 5.076 1.00 . A A . 102 GLN HG3 1 1
15 26396 1 1 83 GLN N N 10.043 -8.312 2.510 1.00 . A A . 102 GLN N 1 1
15 26397 1 1 83 GLN NE2 N 11.406 -10.554 7.258 1.00 . A A . 102 GLN NE2 1 1
15 26398 1 1 83 GLN O O 13.253 -7.220 1.678 1.00 . A A . 102 GLN O 1 1
15 26399 1 1 83 GLN OE1 O 11.519 -11.675 5.330 1.00 . A A . 102 GLN OE1 1 1
15 26400 1 1 84 GLN C C 12.625 -7.573 -1.272 1.00 . A A . 103 GLN C 1 1
15 26401 1 1 84 GLN CA C 12.839 -8.879 -0.516 1.00 . A A . 103 GLN CA 1 1
15 26402 1 1 84 GLN CB C 12.436 -10.072 -1.386 1.00 . A A . 103 GLN CB 1 1
15 26403 1 1 84 GLN CD C 12.960 -11.477 -3.417 1.00 . A A . 103 GLN CD 1 1
15 26404 1 1 84 GLN CG C 13.166 -10.147 -2.716 1.00 . A A . 103 GLN CG 1 1
15 26405 1 1 84 GLN H H 11.312 -9.499 0.807 1.00 . A A . 103 GLN H 1 1
15 26406 1 1 84 GLN HA H 13.883 -8.966 -0.252 1.00 . A A . 103 GLN HA 1 1
15 26407 1 1 84 GLN HB2 H 12.642 -10.979 -0.838 1.00 . A A . 103 GLN HB2 1 1
15 26408 1 1 84 GLN HB3 H 11.376 -10.015 -1.583 1.00 . A A . 103 GLN HB3 1 1
15 26409 1 1 84 GLN HE21 H 14.770 -11.366 -4.219 1.00 . A A . 103 GLN HE21 1 1
15 26410 1 1 84 GLN HE22 H 13.853 -12.775 -4.619 1.00 . A A . 103 GLN HE22 1 1
15 26411 1 1 84 GLN HG2 H 12.799 -9.360 -3.358 1.00 . A A . 103 GLN HG2 1 1
15 26412 1 1 84 GLN HG3 H 14.220 -10.006 -2.540 1.00 . A A . 103 GLN HG3 1 1
15 26413 1 1 84 GLN N N 12.061 -8.873 0.715 1.00 . A A . 103 GLN N 1 1
15 26414 1 1 84 GLN NE2 N 13.959 -11.916 -4.159 1.00 . A A . 103 GLN NE2 1 1
15 26415 1 1 84 GLN O O 13.572 -6.987 -1.796 1.00 . A A . 103 GLN O 1 1
15 26416 1 1 84 GLN OE1 O 11.911 -12.108 -3.288 1.00 . A A . 103 GLN OE1 1 1
15 26417 1 1 85 ALA C C 11.811 -4.717 -1.409 1.00 . A A . 104 ALA C 1 1
15 26418 1 1 85 ALA CA C 11.015 -5.882 -1.978 1.00 . A A . 104 ALA CA 1 1
15 26419 1 1 85 ALA CB C 9.520 -5.621 -1.846 1.00 . A A . 104 ALA CB 1 1
15 26420 1 1 85 ALA H H 10.668 -7.655 -0.877 1.00 . A A . 104 ALA H 1 1
15 26421 1 1 85 ALA HA H 11.249 -5.989 -3.028 1.00 . A A . 104 ALA HA 1 1
15 26422 1 1 85 ALA HB1 H 9.252 -4.752 -2.430 1.00 . A A . 104 ALA HB1 1 1
15 26423 1 1 85 ALA HB2 H 9.273 -5.448 -0.809 1.00 . A A . 104 ALA HB2 1 1
15 26424 1 1 85 ALA HB3 H 8.972 -6.478 -2.207 1.00 . A A . 104 ALA HB3 1 1
15 26425 1 1 85 ALA N N 11.374 -7.125 -1.307 1.00 . A A . 104 ALA N 1 1
15 26426 1 1 85 ALA O O 12.436 -3.961 -2.151 1.00 . A A . 104 ALA O 1 1
15 26427 1 1 86 ALA C C 14.029 -3.637 0.300 1.00 . A A . 105 ALA C 1 1
15 26428 1 1 86 ALA CA C 12.537 -3.532 0.590 1.00 . A A . 105 ALA CA 1 1
15 26429 1 1 86 ALA CB C 12.283 -3.580 2.091 1.00 . A A . 105 ALA CB 1 1
15 26430 1 1 86 ALA H H 11.295 -5.240 0.455 1.00 . A A . 105 ALA H 1 1
15 26431 1 1 86 ALA HA H 12.171 -2.587 0.214 1.00 . A A . 105 ALA HA 1 1
15 26432 1 1 86 ALA HB1 H 12.661 -4.509 2.493 1.00 . A A . 105 ALA HB1 1 1
15 26433 1 1 86 ALA HB2 H 11.221 -3.511 2.279 1.00 . A A . 105 ALA HB2 1 1
15 26434 1 1 86 ALA HB3 H 12.787 -2.751 2.564 1.00 . A A . 105 ALA HB3 1 1
15 26435 1 1 86 ALA N N 11.808 -4.597 -0.085 1.00 . A A . 105 ALA N 1 1
15 26436 1 1 86 ALA O O 14.710 -2.628 0.138 1.00 . A A . 105 ALA O 1 1
15 26437 1 1 87 THR C C 16.309 -4.618 -1.452 1.00 . A A . 106 THR C 1 1
15 26438 1 1 87 THR CA C 15.925 -5.124 -0.061 1.00 . A A . 106 THR CA 1 1
15 26439 1 1 87 THR CB C 16.237 -6.631 0.048 1.00 . A A . 106 THR CB 1 1
15 26440 1 1 87 THR CG2 C 17.713 -6.914 -0.184 1.00 . A A . 106 THR CG2 1 1
15 26441 1 1 87 THR H H 13.910 -5.627 0.327 1.00 . A A . 106 THR H 1 1
15 26442 1 1 87 THR HA H 16.514 -4.599 0.678 1.00 . A A . 106 THR HA 1 1
15 26443 1 1 87 THR HB H 15.665 -7.156 -0.704 1.00 . A A . 106 THR HB 1 1
15 26444 1 1 87 THR HG1 H 14.896 -7.041 1.446 1.00 . A A . 106 THR HG1 1 1
15 26445 1 1 87 THR HG21 H 17.892 -7.975 -0.092 1.00 . A A . 106 THR HG21 1 1
15 26446 1 1 87 THR HG22 H 18.302 -6.383 0.549 1.00 . A A . 106 THR HG22 1 1
15 26447 1 1 87 THR HG23 H 17.988 -6.587 -1.174 1.00 . A A . 106 THR HG23 1 1
15 26448 1 1 87 THR N N 14.518 -4.867 0.214 1.00 . A A . 106 THR N 1 1
15 26449 1 1 87 THR O O 17.330 -3.950 -1.621 1.00 . A A . 106 THR O 1 1
15 26450 1 1 87 THR OG1 O 15.858 -7.114 1.344 1.00 . A A . 106 THR OG1 1 1
15 26451 1 1 88 GLU C C 15.553 -2.984 -3.946 1.00 . A A . 107 GLU C 1 1
15 26452 1 1 88 GLU CA C 15.724 -4.492 -3.809 1.00 . A A . 107 GLU CA 1 1
15 26453 1 1 88 GLU CB C 14.789 -5.223 -4.771 1.00 . A A . 107 GLU CB 1 1
15 26454 1 1 88 GLU CD C 14.463 -7.340 -6.111 1.00 . A A . 107 GLU CD 1 1
15 26455 1 1 88 GLU CG C 15.127 -6.695 -4.915 1.00 . A A . 107 GLU CG 1 1
15 26456 1 1 88 GLU H H 14.672 -5.454 -2.242 1.00 . A A . 107 GLU H 1 1
15 26457 1 1 88 GLU HA H 16.745 -4.745 -4.053 1.00 . A A . 107 GLU HA 1 1
15 26458 1 1 88 GLU HB2 H 13.775 -5.140 -4.404 1.00 . A A . 107 GLU HB2 1 1
15 26459 1 1 88 GLU HB3 H 14.853 -4.761 -5.744 1.00 . A A . 107 GLU HB3 1 1
15 26460 1 1 88 GLU HG2 H 16.197 -6.793 -5.023 1.00 . A A . 107 GLU HG2 1 1
15 26461 1 1 88 GLU HG3 H 14.810 -7.212 -4.022 1.00 . A A . 107 GLU HG3 1 1
15 26462 1 1 88 GLU N N 15.475 -4.920 -2.439 1.00 . A A . 107 GLU N 1 1
15 26463 1 1 88 GLU O O 16.322 -2.322 -4.647 1.00 . A A . 107 GLU O 1 1
15 26464 1 1 88 GLU OE1 O 14.709 -6.891 -7.251 1.00 . A A . 107 GLU OE1 1 1
15 26465 1 1 88 GLU OE2 O 13.711 -8.319 -5.920 1.00 . A A . 107 GLU OE2 1 1
15 26466 1 1 89 LEU C C 15.451 -0.231 -2.706 1.00 . A A . 108 LEU C 1 1
15 26467 1 1 89 LEU CA C 14.284 -1.015 -3.298 1.00 . A A . 108 LEU CA 1 1
15 26468 1 1 89 LEU CB C 13.010 -0.685 -2.524 1.00 . A A . 108 LEU CB 1 1
15 26469 1 1 89 LEU CD1 C 11.207 -1.487 -4.073 1.00 . A A . 108 LEU CD1 1 1
15 26470 1 1 89 LEU CD2 C 10.761 0.397 -2.495 1.00 . A A . 108 LEU CD2 1 1
15 26471 1 1 89 LEU CG C 11.804 -0.280 -3.368 1.00 . A A . 108 LEU CG 1 1
15 26472 1 1 89 LEU H H 13.962 -3.030 -2.733 1.00 . A A . 108 LEU H 1 1
15 26473 1 1 89 LEU HA H 14.156 -0.725 -4.332 1.00 . A A . 108 LEU HA 1 1
15 26474 1 1 89 LEU HB2 H 12.737 -1.550 -1.936 1.00 . A A . 108 LEU HB2 1 1
15 26475 1 1 89 LEU HB3 H 13.232 0.127 -1.849 1.00 . A A . 108 LEU HB3 1 1
15 26476 1 1 89 LEU HD11 H 10.327 -1.185 -4.620 1.00 . A A . 108 LEU HD11 1 1
15 26477 1 1 89 LEU HD12 H 10.936 -2.234 -3.339 1.00 . A A . 108 LEU HD12 1 1
15 26478 1 1 89 LEU HD13 H 11.932 -1.901 -4.757 1.00 . A A . 108 LEU HD13 1 1
15 26479 1 1 89 LEU HD21 H 11.129 1.362 -2.176 1.00 . A A . 108 LEU HD21 1 1
15 26480 1 1 89 LEU HD22 H 10.564 -0.218 -1.630 1.00 . A A . 108 LEU HD22 1 1
15 26481 1 1 89 LEU HD23 H 9.849 0.529 -3.057 1.00 . A A . 108 LEU HD23 1 1
15 26482 1 1 89 LEU HG H 12.120 0.426 -4.123 1.00 . A A . 108 LEU HG 1 1
15 26483 1 1 89 LEU N N 14.551 -2.446 -3.264 1.00 . A A . 108 LEU N 1 1
15 26484 1 1 89 LEU O O 15.955 0.696 -3.327 1.00 . A A . 108 LEU O 1 1
15 26485 1 1 90 SER C C 18.295 -0.037 -1.640 1.00 . A A . 109 SER C 1 1
15 26486 1 1 90 SER CA C 16.998 0.058 -0.839 1.00 . A A . 109 SER CA 1 1
15 26487 1 1 90 SER CB C 17.204 -0.513 0.567 1.00 . A A . 109 SER CB 1 1
15 26488 1 1 90 SER H H 15.470 -1.395 -1.074 1.00 . A A . 109 SER H 1 1
15 26489 1 1 90 SER HA H 16.729 1.100 -0.752 1.00 . A A . 109 SER HA 1 1
15 26490 1 1 90 SER HB2 H 18.148 -0.167 0.959 1.00 . A A . 109 SER HB2 1 1
15 26491 1 1 90 SER HB3 H 16.402 -0.175 1.207 1.00 . A A . 109 SER HB3 1 1
15 26492 1 1 90 SER HG H 16.299 -2.253 0.609 1.00 . A A . 109 SER HG 1 1
15 26493 1 1 90 SER N N 15.895 -0.626 -1.513 1.00 . A A . 109 SER N 1 1
15 26494 1 1 90 SER O O 19.199 0.773 -1.464 1.00 . A A . 109 SER O 1 1
15 26495 1 1 90 SER OG O 17.209 -1.930 0.553 1.00 . A A . 109 SER OG 1 1
15 26496 1 1 91 ALA C C 19.653 -0.134 -4.415 1.00 . A A . 110 ALA C 1 1
15 26497 1 1 91 ALA CA C 19.558 -1.219 -3.348 1.00 . A A . 110 ALA CA 1 1
15 26498 1 1 91 ALA CB C 19.534 -2.598 -3.992 1.00 . A A . 110 ALA CB 1 1
15 26499 1 1 91 ALA H H 17.624 -1.650 -2.608 1.00 . A A . 110 ALA H 1 1
15 26500 1 1 91 ALA HA H 20.428 -1.160 -2.711 1.00 . A A . 110 ALA HA 1 1
15 26501 1 1 91 ALA HB1 H 19.426 -3.354 -3.228 1.00 . A A . 110 ALA HB1 1 1
15 26502 1 1 91 ALA HB2 H 20.454 -2.758 -4.531 1.00 . A A . 110 ALA HB2 1 1
15 26503 1 1 91 ALA HB3 H 18.702 -2.658 -4.678 1.00 . A A . 110 ALA HB3 1 1
15 26504 1 1 91 ALA N N 18.377 -1.029 -2.518 1.00 . A A . 110 ALA N 1 1
15 26505 1 1 91 ALA O O 20.701 0.489 -4.592 1.00 . A A . 110 ALA O 1 1
15 26506 1 1 92 VAL C C 18.267 2.510 -5.591 1.00 . A A . 111 VAL C 1 1
15 26507 1 1 92 VAL CA C 18.488 1.105 -6.166 1.00 . A A . 111 VAL CA 1 1
15 26508 1 1 92 VAL CB C 17.371 0.757 -7.189 1.00 . A A . 111 VAL CB 1 1
15 26509 1 1 92 VAL CG1 C 16.028 0.557 -6.504 1.00 . A A . 111 VAL CG1 1 1
15 26510 1 1 92 VAL CG2 C 17.263 1.814 -8.277 1.00 . A A . 111 VAL CG2 1 1
15 26511 1 1 92 VAL H H 17.734 -0.410 -4.894 1.00 . A A . 111 VAL H 1 1
15 26512 1 1 92 VAL HA H 19.436 1.088 -6.683 1.00 . A A . 111 VAL HA 1 1
15 26513 1 1 92 VAL HB H 17.634 -0.176 -7.660 1.00 . A A . 111 VAL HB 1 1
15 26514 1 1 92 VAL HG11 H 16.038 1.043 -5.541 1.00 . A A . 111 VAL HG11 1 1
15 26515 1 1 92 VAL HG12 H 15.846 -0.500 -6.373 1.00 . A A . 111 VAL HG12 1 1
15 26516 1 1 92 VAL HG13 H 15.245 0.982 -7.116 1.00 . A A . 111 VAL HG13 1 1
15 26517 1 1 92 VAL HG21 H 16.539 1.497 -9.014 1.00 . A A . 111 VAL HG21 1 1
15 26518 1 1 92 VAL HG22 H 18.223 1.945 -8.750 1.00 . A A . 111 VAL HG22 1 1
15 26519 1 1 92 VAL HG23 H 16.946 2.750 -7.841 1.00 . A A . 111 VAL HG23 1 1
15 26520 1 1 92 VAL N N 18.542 0.103 -5.105 1.00 . A A . 111 VAL N 1 1
15 26521 1 1 92 VAL O O 18.708 3.513 -6.157 1.00 . A A . 111 VAL O 1 1
15 26522 1 1 93 TYR C C 18.468 4.366 -2.974 1.00 . A A . 112 TYR C 1 1
15 26523 1 1 93 TYR CA C 17.296 3.821 -3.785 1.00 . A A . 112 TYR CA 1 1
15 26524 1 1 93 TYR CB C 16.060 3.663 -2.908 1.00 . A A . 112 TYR CB 1 1
15 26525 1 1 93 TYR CD1 C 14.620 3.425 -4.968 1.00 . A A . 112 TYR CD1 1 1
15 26526 1 1 93 TYR CD2 C 13.712 4.573 -3.092 1.00 . A A . 112 TYR CD2 1 1
15 26527 1 1 93 TYR CE1 C 13.453 3.631 -5.673 1.00 . A A . 112 TYR CE1 1 1
15 26528 1 1 93 TYR CE2 C 12.542 4.788 -3.788 1.00 . A A . 112 TYR CE2 1 1
15 26529 1 1 93 TYR CG C 14.771 3.890 -3.667 1.00 . A A . 112 TYR CG 1 1
15 26530 1 1 93 TYR CZ C 12.414 4.315 -5.078 1.00 . A A . 112 TYR CZ 1 1
15 26531 1 1 93 TYR H H 17.294 1.722 -4.043 1.00 . A A . 112 TYR H 1 1
15 26532 1 1 93 TYR HA H 17.069 4.539 -4.562 1.00 . A A . 112 TYR HA 1 1
15 26533 1 1 93 TYR HB2 H 16.038 2.660 -2.504 1.00 . A A . 112 TYR HB2 1 1
15 26534 1 1 93 TYR HB3 H 16.104 4.373 -2.097 1.00 . A A . 112 TYR HB3 1 1
15 26535 1 1 93 TYR HD1 H 15.438 2.893 -5.430 1.00 . A A . 112 TYR HD1 1 1
15 26536 1 1 93 TYR HD2 H 13.811 4.941 -2.082 1.00 . A A . 112 TYR HD2 1 1
15 26537 1 1 93 TYR HE1 H 13.359 3.256 -6.683 1.00 . A A . 112 TYR HE1 1 1
15 26538 1 1 93 TYR HE2 H 11.728 5.320 -3.323 1.00 . A A . 112 TYR HE2 1 1
15 26539 1 1 93 TYR HH H 10.948 5.439 -5.605 1.00 . A A . 112 TYR HH 1 1
15 26540 1 1 93 TYR N N 17.606 2.563 -4.449 1.00 . A A . 112 TYR N 1 1
15 26541 1 1 93 TYR O O 18.509 5.559 -2.674 1.00 . A A . 112 TYR O 1 1
15 26542 1 1 93 TYR OH O 11.251 4.539 -5.775 1.00 . A A . 112 TYR OH 1 1
15 26543 1 1 94 ALA C C 21.281 5.095 -2.400 1.00 . A A . 113 ALA C 1 1
15 26544 1 1 94 ALA CA C 20.556 3.895 -1.792 1.00 . A A . 113 ALA CA 1 1
15 26545 1 1 94 ALA CB C 21.525 2.733 -1.643 1.00 . A A . 113 ALA CB 1 1
15 26546 1 1 94 ALA H H 19.272 2.546 -2.808 1.00 . A A . 113 ALA H 1 1
15 26547 1 1 94 ALA HA H 20.206 4.165 -0.806 1.00 . A A . 113 ALA HA 1 1
15 26548 1 1 94 ALA HB1 H 22.225 2.947 -0.849 1.00 . A A . 113 ALA HB1 1 1
15 26549 1 1 94 ALA HB2 H 22.065 2.592 -2.569 1.00 . A A . 113 ALA HB2 1 1
15 26550 1 1 94 ALA HB3 H 20.975 1.835 -1.407 1.00 . A A . 113 ALA HB3 1 1
15 26551 1 1 94 ALA N N 19.388 3.492 -2.580 1.00 . A A . 113 ALA N 1 1
15 26552 1 1 94 ALA O O 21.666 6.017 -1.683 1.00 . A A . 113 ALA O 1 1
15 26553 1 1 95 ALA C C 21.285 7.465 -4.391 1.00 . A A . 114 ALA C 1 1
15 26554 1 1 95 ALA CA C 22.127 6.193 -4.409 1.00 . A A . 114 ALA CA 1 1
15 26555 1 1 95 ALA CB C 22.455 5.804 -5.840 1.00 . A A . 114 ALA CB 1 1
15 26556 1 1 95 ALA H H 21.116 4.334 -4.247 1.00 . A A . 114 ALA H 1 1
15 26557 1 1 95 ALA HA H 23.055 6.385 -3.891 1.00 . A A . 114 ALA HA 1 1
15 26558 1 1 95 ALA HB1 H 21.545 5.534 -6.358 1.00 . A A . 114 ALA HB1 1 1
15 26559 1 1 95 ALA HB2 H 23.131 4.964 -5.840 1.00 . A A . 114 ALA HB2 1 1
15 26560 1 1 95 ALA HB3 H 22.918 6.640 -6.342 1.00 . A A . 114 ALA HB3 1 1
15 26561 1 1 95 ALA N N 21.447 5.093 -3.722 1.00 . A A . 114 ALA N 1 1
15 26562 1 1 95 ALA O O 21.800 8.566 -4.583 1.00 . A A . 114 ALA O 1 1
15 26563 1 1 96 GLN C C 19.014 8.992 -2.692 1.00 . A A . 115 GLN C 1 1
15 26564 1 1 96 GLN CA C 19.070 8.436 -4.111 1.00 . A A . 115 GLN CA 1 1
15 26565 1 1 96 GLN CB C 17.664 8.020 -4.558 1.00 . A A . 115 GLN CB 1 1
15 26566 1 1 96 GLN CD C 18.017 8.407 -7.035 1.00 . A A . 115 GLN CD 1 1
15 26567 1 1 96 GLN CG C 17.609 7.422 -5.955 1.00 . A A . 115 GLN CG 1 1
15 26568 1 1 96 GLN H H 19.637 6.400 -4.021 1.00 . A A . 115 GLN H 1 1
15 26569 1 1 96 GLN HA H 19.441 9.200 -4.774 1.00 . A A . 115 GLN HA 1 1
15 26570 1 1 96 GLN HB2 H 17.282 7.286 -3.864 1.00 . A A . 115 GLN HB2 1 1
15 26571 1 1 96 GLN HB3 H 17.021 8.886 -4.539 1.00 . A A . 115 GLN HB3 1 1
15 26572 1 1 96 GLN HE21 H 18.654 6.912 -8.174 1.00 . A A . 115 GLN HE21 1 1
15 26573 1 1 96 GLN HE22 H 18.822 8.494 -8.847 1.00 . A A . 115 GLN HE22 1 1
15 26574 1 1 96 GLN HG2 H 18.276 6.574 -5.996 1.00 . A A . 115 GLN HG2 1 1
15 26575 1 1 96 GLN HG3 H 16.598 7.093 -6.152 1.00 . A A . 115 GLN HG3 1 1
15 26576 1 1 96 GLN N N 19.987 7.304 -4.166 1.00 . A A . 115 GLN N 1 1
15 26577 1 1 96 GLN NE2 N 18.551 7.887 -8.127 1.00 . A A . 115 GLN NE2 1 1
15 26578 1 1 96 GLN O O 18.503 10.087 -2.456 1.00 . A A . 115 GLN O 1 1
15 26579 1 1 96 GLN OE1 O 17.850 9.621 -6.891 1.00 . A A . 115 GLN OE1 1 1
15 26580 1 1 97 GLY C C 18.384 8.061 0.415 1.00 . A A . 116 GLY C 1 1
15 26581 1 1 97 GLY CA C 19.551 8.637 -0.364 1.00 . A A . 116 GLY CA 1 1
15 26582 1 1 97 GLY H H 19.953 7.366 -2.003 1.00 . A A . 116 GLY H 1 1
15 26583 1 1 97 GLY HA2 H 20.472 8.314 0.097 1.00 . A A . 116 GLY HA2 1 1
15 26584 1 1 97 GLY HA3 H 19.499 9.716 -0.323 1.00 . A A . 116 GLY HA3 1 1
15 26585 1 1 97 GLY N N 19.549 8.223 -1.750 1.00 . A A . 116 GLY N 1 1
15 26586 1 1 97 GLY O O 17.979 8.617 1.436 1.00 . A A . 116 GLY O 1 1
15 26587 1 1 98 VAL C C 16.993 4.829 0.909 1.00 . A A . 117 VAL C 1 1
15 26588 1 1 98 VAL CA C 16.719 6.302 0.617 1.00 . A A . 117 VAL CA 1 1
15 26589 1 1 98 VAL CB C 15.433 6.420 -0.238 1.00 . A A . 117 VAL CB 1 1
15 26590 1 1 98 VAL CG1 C 14.273 5.690 0.420 1.00 . A A . 117 VAL CG1 1 1
15 26591 1 1 98 VAL CG2 C 15.073 7.880 -0.479 1.00 . A A . 117 VAL CG2 1 1
15 26592 1 1 98 VAL H H 18.240 6.512 -0.845 1.00 . A A . 117 VAL H 1 1
15 26593 1 1 98 VAL HA H 16.552 6.818 1.552 1.00 . A A . 117 VAL HA 1 1
15 26594 1 1 98 VAL HB H 15.621 5.960 -1.196 1.00 . A A . 117 VAL HB 1 1
15 26595 1 1 98 VAL HG11 H 14.517 4.644 0.521 1.00 . A A . 117 VAL HG11 1 1
15 26596 1 1 98 VAL HG12 H 13.386 5.795 -0.188 1.00 . A A . 117 VAL HG12 1 1
15 26597 1 1 98 VAL HG13 H 14.089 6.112 1.398 1.00 . A A . 117 VAL HG13 1 1
15 26598 1 1 98 VAL HG21 H 15.879 8.367 -1.006 1.00 . A A . 117 VAL HG21 1 1
15 26599 1 1 98 VAL HG22 H 14.911 8.372 0.469 1.00 . A A . 117 VAL HG22 1 1
15 26600 1 1 98 VAL HG23 H 14.170 7.935 -1.070 1.00 . A A . 117 VAL HG23 1 1
15 26601 1 1 98 VAL N N 17.855 6.933 -0.044 1.00 . A A . 117 VAL N 1 1
15 26602 1 1 98 VAL O O 17.449 4.085 0.043 1.00 . A A . 117 VAL O 1 1
15 26603 1 1 99 SER C C 15.642 2.514 3.202 1.00 . A A . 118 SER C 1 1
15 26604 1 1 99 SER CA C 16.919 3.039 2.551 1.00 . A A . 118 SER CA 1 1
15 26605 1 1 99 SER CB C 18.105 2.931 3.510 1.00 . A A . 118 SER CB 1 1
15 26606 1 1 99 SER H H 16.424 5.073 2.808 1.00 . A A . 118 SER H 1 1
15 26607 1 1 99 SER HA H 17.124 2.457 1.664 1.00 . A A . 118 SER HA 1 1
15 26608 1 1 99 SER HB2 H 18.141 3.812 4.139 1.00 . A A . 118 SER HB2 1 1
15 26609 1 1 99 SER HB3 H 17.994 2.050 4.125 1.00 . A A . 118 SER HB3 1 1
15 26610 1 1 99 SER HG H 19.165 3.070 1.868 1.00 . A A . 118 SER HG 1 1
15 26611 1 1 99 SER N N 16.735 4.419 2.140 1.00 . A A . 118 SER N 1 1
15 26612 1 1 99 SER O O 15.248 2.966 4.275 1.00 . A A . 118 SER O 1 1
15 26613 1 1 99 SER OG O 19.324 2.840 2.790 1.00 . A A . 118 SER OG 1 1
15 26614 1 1 100 VAL C C 14.000 -0.382 3.625 1.00 . A A . 119 VAL C 1 1
15 26615 1 1 100 VAL CA C 13.751 1.001 3.039 1.00 . A A . 119 VAL CA 1 1
15 26616 1 1 100 VAL CB C 12.670 0.890 1.944 1.00 . A A . 119 VAL CB 1 1
15 26617 1 1 100 VAL CG1 C 12.024 2.238 1.684 1.00 . A A . 119 VAL CG1 1 1
15 26618 1 1 100 VAL CG2 C 13.257 0.336 0.659 1.00 . A A . 119 VAL CG2 1 1
15 26619 1 1 100 VAL H H 15.335 1.274 1.672 1.00 . A A . 119 VAL H 1 1
15 26620 1 1 100 VAL HA H 13.377 1.646 3.821 1.00 . A A . 119 VAL HA 1 1
15 26621 1 1 100 VAL HB H 11.905 0.209 2.287 1.00 . A A . 119 VAL HB 1 1
15 26622 1 1 100 VAL HG11 H 11.576 2.604 2.594 1.00 . A A . 119 VAL HG11 1 1
15 26623 1 1 100 VAL HG12 H 11.263 2.131 0.925 1.00 . A A . 119 VAL HG12 1 1
15 26624 1 1 100 VAL HG13 H 12.775 2.936 1.345 1.00 . A A . 119 VAL HG13 1 1
15 26625 1 1 100 VAL HG21 H 13.772 1.127 0.129 1.00 . A A . 119 VAL HG21 1 1
15 26626 1 1 100 VAL HG22 H 12.465 -0.056 0.039 1.00 . A A . 119 VAL HG22 1 1
15 26627 1 1 100 VAL HG23 H 13.957 -0.453 0.892 1.00 . A A . 119 VAL HG23 1 1
15 26628 1 1 100 VAL N N 14.983 1.583 2.529 1.00 . A A . 119 VAL N 1 1
15 26629 1 1 100 VAL O O 14.815 -1.153 3.113 1.00 . A A . 119 VAL O 1 1
15 26630 1 1 101 SER C C 12.122 -2.332 6.054 1.00 . A A . 120 SER C 1 1
15 26631 1 1 101 SER CA C 13.435 -1.973 5.371 1.00 . A A . 120 SER CA 1 1
15 26632 1 1 101 SER CB C 14.570 -1.931 6.398 1.00 . A A . 120 SER CB 1 1
15 26633 1 1 101 SER H H 12.693 -0.016 5.085 1.00 . A A . 120 SER H 1 1
15 26634 1 1 101 SER HA H 13.658 -2.717 4.618 1.00 . A A . 120 SER HA 1 1
15 26635 1 1 101 SER HB2 H 14.289 -1.283 7.214 1.00 . A A . 120 SER HB2 1 1
15 26636 1 1 101 SER HB3 H 14.748 -2.927 6.772 1.00 . A A . 120 SER HB3 1 1
15 26637 1 1 101 SER HG H 15.608 -1.258 4.876 1.00 . A A . 120 SER HG 1 1
15 26638 1 1 101 SER N N 13.310 -0.684 4.709 1.00 . A A . 120 SER N 1 1
15 26639 1 1 101 SER O O 11.250 -1.477 6.216 1.00 . A A . 120 SER O 1 1
15 26640 1 1 101 SER OG O 15.764 -1.439 5.813 1.00 . A A . 120 SER OG 1 1
15 26641 1 1 102 VAL C C 11.103 -4.556 8.495 1.00 . A A . 121 VAL C 1 1
15 26642 1 1 102 VAL CA C 10.762 -4.030 7.110 1.00 . A A . 121 VAL CA 1 1
15 26643 1 1 102 VAL CB C 10.032 -5.134 6.320 1.00 . A A . 121 VAL CB 1 1
15 26644 1 1 102 VAL CG1 C 8.596 -5.280 6.803 1.00 . A A . 121 VAL CG1 1 1
15 26645 1 1 102 VAL CG2 C 10.088 -4.868 4.823 1.00 . A A . 121 VAL CG2 1 1
15 26646 1 1 102 VAL H H 12.699 -4.233 6.296 1.00 . A A . 121 VAL H 1 1
15 26647 1 1 102 VAL HA H 10.101 -3.179 7.206 1.00 . A A . 121 VAL HA 1 1
15 26648 1 1 102 VAL HB H 10.533 -6.063 6.507 1.00 . A A . 121 VAL HB 1 1
15 26649 1 1 102 VAL HG11 H 8.112 -6.077 6.260 1.00 . A A . 121 VAL HG11 1 1
15 26650 1 1 102 VAL HG12 H 8.063 -4.355 6.638 1.00 . A A . 121 VAL HG12 1 1
15 26651 1 1 102 VAL HG13 H 8.594 -5.512 7.859 1.00 . A A . 121 VAL HG13 1 1
15 26652 1 1 102 VAL HG21 H 9.348 -5.474 4.322 1.00 . A A . 121 VAL HG21 1 1
15 26653 1 1 102 VAL HG22 H 11.070 -5.122 4.449 1.00 . A A . 121 VAL HG22 1 1
15 26654 1 1 102 VAL HG23 H 9.889 -3.825 4.632 1.00 . A A . 121 VAL HG23 1 1
15 26655 1 1 102 VAL N N 11.974 -3.588 6.445 1.00 . A A . 121 VAL N 1 1
15 26656 1 1 102 VAL O O 11.844 -5.526 8.630 1.00 . A A . 121 VAL O 1 1
15 26657 1 1 103 SER C C 9.563 -4.338 11.699 1.00 . A A . 122 SER C 1 1
15 26658 1 1 103 SER CA C 10.848 -4.320 10.882 1.00 . A A . 122 SER CA 1 1
15 26659 1 1 103 SER CB C 11.872 -3.378 11.515 1.00 . A A . 122 SER CB 1 1
15 26660 1 1 103 SER H H 9.994 -3.136 9.355 1.00 . A A . 122 SER H 1 1
15 26661 1 1 103 SER HA H 11.258 -5.317 10.855 1.00 . A A . 122 SER HA 1 1
15 26662 1 1 103 SER HB2 H 11.421 -2.411 11.672 1.00 . A A . 122 SER HB2 1 1
15 26663 1 1 103 SER HB3 H 12.196 -3.784 12.460 1.00 . A A . 122 SER HB3 1 1
15 26664 1 1 103 SER HG H 13.180 -4.053 10.216 1.00 . A A . 122 SER HG 1 1
15 26665 1 1 103 SER N N 10.581 -3.909 9.518 1.00 . A A . 122 SER N 1 1
15 26666 1 1 103 SER O O 8.901 -3.308 11.839 1.00 . A A . 122 SER O 1 1
15 26667 1 1 103 SER OG O 13.004 -3.220 10.674 1.00 . A A . 122 SER OG 1 1
15 26668 1 1 104 ALA C C 6.747 -5.445 12.211 1.00 . A A . 123 ALA C 1 1
15 26669 1 1 104 ALA CA C 8.008 -5.708 13.020 1.00 . A A . 123 ALA CA 1 1
15 26670 1 1 104 ALA CB C 8.045 -4.823 14.260 1.00 . A A . 123 ALA CB 1 1
15 26671 1 1 104 ALA H H 9.773 -6.297 12.006 1.00 . A A . 123 ALA H 1 1
15 26672 1 1 104 ALA HA H 7.998 -6.737 13.346 1.00 . A A . 123 ALA HA 1 1
15 26673 1 1 104 ALA HB1 H 8.013 -3.785 13.963 1.00 . A A . 123 ALA HB1 1 1
15 26674 1 1 104 ALA HB2 H 8.955 -5.012 14.809 1.00 . A A . 123 ALA HB2 1 1
15 26675 1 1 104 ALA HB3 H 7.194 -5.047 14.887 1.00 . A A . 123 ALA HB3 1 1
15 26676 1 1 104 ALA N N 9.209 -5.519 12.203 1.00 . A A . 123 ALA N 1 1
15 26677 1 1 104 ALA O O 5.812 -4.790 12.680 1.00 . A A . 123 ALA O 1 1
15 26678 1 1 105 ASN C C 5.359 -4.345 9.780 1.00 . A A . 124 ASN C 1 1
15 26679 1 1 105 ASN CA C 5.620 -5.817 10.067 1.00 . A A . 124 ASN CA 1 1
15 26680 1 1 105 ASN CB C 4.355 -6.491 10.611 1.00 . A A . 124 ASN CB 1 1
15 26681 1 1 105 ASN CG C 3.649 -7.319 9.550 1.00 . A A . 124 ASN CG 1 1
15 26682 1 1 105 ASN H H 7.521 -6.489 10.704 1.00 . A A . 124 ASN H 1 1
15 26683 1 1 105 ASN HA H 5.896 -6.298 9.141 1.00 . A A . 124 ASN HA 1 1
15 26684 1 1 105 ASN HB2 H 4.621 -7.142 11.431 1.00 . A A . 124 ASN HB2 1 1
15 26685 1 1 105 ASN HB3 H 3.674 -5.733 10.963 1.00 . A A . 124 ASN HB3 1 1
15 26686 1 1 105 ASN HD21 H 1.901 -7.026 10.438 1.00 . A A . 124 ASN HD21 1 1
15 26687 1 1 105 ASN HD22 H 1.867 -8.004 9.012 1.00 . A A . 124 ASN HD22 1 1
15 26688 1 1 105 ASN N N 6.740 -5.970 10.992 1.00 . A A . 124 ASN N 1 1
15 26689 1 1 105 ASN ND2 N 2.342 -7.461 9.678 1.00 . A A . 124 ASN ND2 1 1
15 26690 1 1 105 ASN O O 4.230 -3.928 9.513 1.00 . A A . 124 ASN O 1 1
15 26691 1 1 105 ASN OD1 O 4.277 -7.825 8.621 1.00 . A A . 124 ASN OD1 1 1
15 26692 1 1 106 LYS C C 7.414 -1.767 8.586 1.00 . A A . 125 LYS C 1 1
15 26693 1 1 106 LYS CA C 6.340 -2.145 9.583 1.00 . A A . 125 LYS CA 1 1
15 26694 1 1 106 LYS CB C 6.524 -1.352 10.877 1.00 . A A . 125 LYS CB 1 1
15 26695 1 1 106 LYS CD C 6.516 0.884 12.027 1.00 . A A . 125 LYS CD 1 1
15 26696 1 1 106 LYS CE C 5.899 2.271 11.995 1.00 . A A . 125 LYS CE 1 1
15 26697 1 1 106 LYS CG C 6.289 0.142 10.719 1.00 . A A . 125 LYS CG 1 1
15 26698 1 1 106 LYS H H 7.286 -3.952 10.080 1.00 . A A . 125 LYS H 1 1
15 26699 1 1 106 LYS HA H 5.371 -1.929 9.159 1.00 . A A . 125 LYS HA 1 1
15 26700 1 1 106 LYS HB2 H 5.834 -1.727 11.619 1.00 . A A . 125 LYS HB2 1 1
15 26701 1 1 106 LYS HB3 H 7.532 -1.499 11.229 1.00 . A A . 125 LYS HB3 1 1
15 26702 1 1 106 LYS HD2 H 6.071 0.320 12.833 1.00 . A A . 125 LYS HD2 1 1
15 26703 1 1 106 LYS HD3 H 7.579 0.976 12.195 1.00 . A A . 125 LYS HD3 1 1
15 26704 1 1 106 LYS HE2 H 6.239 2.781 11.107 1.00 . A A . 125 LYS HE2 1 1
15 26705 1 1 106 LYS HE3 H 4.822 2.171 11.961 1.00 . A A . 125 LYS HE3 1 1
15 26706 1 1 106 LYS HG2 H 6.973 0.526 9.978 1.00 . A A . 125 LYS HG2 1 1
15 26707 1 1 106 LYS HG3 H 5.273 0.304 10.394 1.00 . A A . 125 LYS HG3 1 1
15 26708 1 1 106 LYS HZ1 H 7.310 3.134 13.271 1.00 . A A . 125 LYS HZ1 1 1
15 26709 1 1 106 LYS HZ2 H 5.895 2.635 14.051 1.00 . A A . 125 LYS HZ2 1 1
15 26710 1 1 106 LYS HZ3 H 5.889 4.037 13.108 1.00 . A A . 125 LYS HZ3 1 1
15 26711 1 1 106 LYS N N 6.418 -3.562 9.845 1.00 . A A . 125 LYS N 1 1
15 26712 1 1 106 LYS NZ N 6.274 3.073 13.189 1.00 . A A . 125 LYS NZ 1 1
15 26713 1 1 106 LYS O O 8.562 -2.192 8.710 1.00 . A A . 125 LYS O 1 1
15 26714 1 1 107 LEU C C 8.628 0.724 7.050 1.00 . A A . 126 LEU C 1 1
15 26715 1 1 107 LEU CA C 7.973 -0.552 6.581 1.00 . A A . 126 LEU CA 1 1
15 26716 1 1 107 LEU CB C 7.253 -0.310 5.257 1.00 . A A . 126 LEU CB 1 1
15 26717 1 1 107 LEU CD1 C 5.830 -1.173 3.382 1.00 . A A . 126 LEU CD1 1 1
15 26718 1 1 107 LEU CD2 C 7.715 -2.562 4.251 1.00 . A A . 126 LEU CD2 1 1
15 26719 1 1 107 LEU CG C 6.635 -1.554 4.616 1.00 . A A . 126 LEU CG 1 1
15 26720 1 1 107 LEU H H 6.103 -0.691 7.548 1.00 . A A . 126 LEU H 1 1
15 26721 1 1 107 LEU HA H 8.723 -1.317 6.449 1.00 . A A . 126 LEU HA 1 1
15 26722 1 1 107 LEU HB2 H 6.467 0.413 5.428 1.00 . A A . 126 LEU HB2 1 1
15 26723 1 1 107 LEU HB3 H 7.958 0.113 4.559 1.00 . A A . 126 LEU HB3 1 1
15 26724 1 1 107 LEU HD11 H 5.263 -2.027 3.045 1.00 . A A . 126 LEU HD11 1 1
15 26725 1 1 107 LEU HD12 H 6.502 -0.856 2.599 1.00 . A A . 126 LEU HD12 1 1
15 26726 1 1 107 LEU HD13 H 5.155 -0.365 3.626 1.00 . A A . 126 LEU HD13 1 1
15 26727 1 1 107 LEU HD21 H 8.170 -2.958 5.152 1.00 . A A . 126 LEU HD21 1 1
15 26728 1 1 107 LEU HD22 H 8.471 -2.079 3.651 1.00 . A A . 126 LEU HD22 1 1
15 26729 1 1 107 LEU HD23 H 7.276 -3.374 3.687 1.00 . A A . 126 LEU HD23 1 1
15 26730 1 1 107 LEU HG H 5.966 -2.020 5.324 1.00 . A A . 126 LEU HG 1 1
15 26731 1 1 107 LEU N N 7.036 -0.992 7.592 1.00 . A A . 126 LEU N 1 1
15 26732 1 1 107 LEU O O 7.950 1.710 7.323 1.00 . A A . 126 LEU O 1 1
15 26733 1 1 108 LEU C C 11.504 2.465 6.506 1.00 . A A . 127 LEU C 1 1
15 26734 1 1 108 LEU CA C 10.659 1.874 7.605 1.00 . A A . 127 LEU CA 1 1
15 26735 1 1 108 LEU CB C 11.537 1.535 8.803 1.00 . A A . 127 LEU CB 1 1
15 26736 1 1 108 LEU CD1 C 10.864 0.412 10.930 1.00 . A A . 127 LEU CD1 1 1
15 26737 1 1 108 LEU CD2 C 11.527 2.819 10.945 1.00 . A A . 127 LEU CD2 1 1
15 26738 1 1 108 LEU CG C 10.854 1.713 10.153 1.00 . A A . 127 LEU CG 1 1
15 26739 1 1 108 LEU H H 10.434 -0.102 6.888 1.00 . A A . 127 LEU H 1 1
15 26740 1 1 108 LEU HA H 9.932 2.610 7.912 1.00 . A A . 127 LEU HA 1 1
15 26741 1 1 108 LEU HB2 H 11.861 0.508 8.711 1.00 . A A . 127 LEU HB2 1 1
15 26742 1 1 108 LEU HB3 H 12.407 2.173 8.777 1.00 . A A . 127 LEU HB3 1 1
15 26743 1 1 108 LEU HD11 H 10.475 0.586 11.922 1.00 . A A . 127 LEU HD11 1 1
15 26744 1 1 108 LEU HD12 H 11.876 0.042 11.001 1.00 . A A . 127 LEU HD12 1 1
15 26745 1 1 108 LEU HD13 H 10.248 -0.315 10.423 1.00 . A A . 127 LEU HD13 1 1
15 26746 1 1 108 LEU HD21 H 12.583 2.611 11.030 1.00 . A A . 127 LEU HD21 1 1
15 26747 1 1 108 LEU HD22 H 11.088 2.867 11.929 1.00 . A A . 127 LEU HD22 1 1
15 26748 1 1 108 LEU HD23 H 11.383 3.762 10.438 1.00 . A A . 127 LEU HD23 1 1
15 26749 1 1 108 LEU HG H 9.826 1.997 9.992 1.00 . A A . 127 LEU HG 1 1
15 26750 1 1 108 LEU N N 9.936 0.710 7.144 1.00 . A A . 127 LEU N 1 1
15 26751 1 1 108 LEU O O 12.419 1.825 5.992 1.00 . A A . 127 LEU O 1 1
15 26752 1 1 109 VAL C C 12.857 5.340 5.814 1.00 . A A . 128 VAL C 1 1
15 26753 1 1 109 VAL CA C 11.908 4.382 5.117 1.00 . A A . 128 VAL CA 1 1
15 26754 1 1 109 VAL CB C 10.968 5.183 4.197 1.00 . A A . 128 VAL CB 1 1
15 26755 1 1 109 VAL CG1 C 11.672 5.565 2.909 1.00 . A A . 128 VAL CG1 1 1
15 26756 1 1 109 VAL CG2 C 9.699 4.397 3.909 1.00 . A A . 128 VAL CG2 1 1
15 26757 1 1 109 VAL H H 10.397 4.117 6.558 1.00 . A A . 128 VAL H 1 1
15 26758 1 1 109 VAL HA H 12.467 3.669 4.528 1.00 . A A . 128 VAL HA 1 1
15 26759 1 1 109 VAL HB H 10.691 6.092 4.710 1.00 . A A . 128 VAL HB 1 1
15 26760 1 1 109 VAL HG11 H 12.027 4.676 2.411 1.00 . A A . 128 VAL HG11 1 1
15 26761 1 1 109 VAL HG12 H 12.509 6.211 3.134 1.00 . A A . 128 VAL HG12 1 1
15 26762 1 1 109 VAL HG13 H 10.980 6.086 2.263 1.00 . A A . 128 VAL HG13 1 1
15 26763 1 1 109 VAL HG21 H 9.174 4.210 4.834 1.00 . A A . 128 VAL HG21 1 1
15 26764 1 1 109 VAL HG22 H 9.954 3.456 3.444 1.00 . A A . 128 VAL HG22 1 1
15 26765 1 1 109 VAL HG23 H 9.066 4.966 3.244 1.00 . A A . 128 VAL HG23 1 1
15 26766 1 1 109 VAL N N 11.168 3.676 6.132 1.00 . A A . 128 VAL N 1 1
15 26767 1 1 109 VAL O O 12.414 6.251 6.511 1.00 . A A . 128 VAL O 1 1
15 26768 1 1 110 GLN C C 16.122 6.556 5.276 1.00 . A A . 129 GLN C 1 1
15 26769 1 1 110 GLN CA C 15.132 5.997 6.278 1.00 . A A . 129 GLN CA 1 1
15 26770 1 1 110 GLN CB C 15.874 5.206 7.355 1.00 . A A . 129 GLN CB 1 1
15 26771 1 1 110 GLN CD C 15.611 3.656 9.336 1.00 . A A . 129 GLN CD 1 1
15 26772 1 1 110 GLN CG C 14.985 4.757 8.504 1.00 . A A . 129 GLN CG 1 1
15 26773 1 1 110 GLN H H 14.458 4.419 5.043 1.00 . A A . 129 GLN H 1 1
15 26774 1 1 110 GLN HA H 14.606 6.817 6.746 1.00 . A A . 129 GLN HA 1 1
15 26775 1 1 110 GLN HB2 H 16.309 4.328 6.902 1.00 . A A . 129 GLN HB2 1 1
15 26776 1 1 110 GLN HB3 H 16.667 5.822 7.758 1.00 . A A . 129 GLN HB3 1 1
15 26777 1 1 110 GLN HE21 H 14.689 4.324 10.963 1.00 . A A . 129 GLN HE21 1 1
15 26778 1 1 110 GLN HE22 H 15.685 2.926 11.178 1.00 . A A . 129 GLN HE22 1 1
15 26779 1 1 110 GLN HG2 H 14.789 5.604 9.145 1.00 . A A . 129 GLN HG2 1 1
15 26780 1 1 110 GLN HG3 H 14.053 4.393 8.096 1.00 . A A . 129 GLN HG3 1 1
15 26781 1 1 110 GLN N N 14.151 5.150 5.626 1.00 . A A . 129 GLN N 1 1
15 26782 1 1 110 GLN NE2 N 15.299 3.634 10.621 1.00 . A A . 129 GLN NE2 1 1
15 26783 1 1 110 GLN O O 16.659 5.828 4.443 1.00 . A A . 129 GLN O 1 1
15 26784 1 1 110 GLN OE1 O 16.372 2.833 8.829 1.00 . A A . 129 GLN OE1 1 1
15 26785 1 1 111 PRO C C 18.738 8.196 4.843 1.00 . A A . 130 PRO C 1 1
15 26786 1 1 111 PRO CA C 17.306 8.523 4.446 1.00 . A A . 130 PRO CA 1 1
15 26787 1 1 111 PRO CB C 17.010 10.008 4.650 1.00 . A A . 130 PRO CB 1 1
15 26788 1 1 111 PRO CD C 15.728 8.804 6.275 1.00 . A A . 130 PRO CD 1 1
15 26789 1 1 111 PRO CG C 16.456 10.097 6.030 1.00 . A A . 130 PRO CG 1 1
15 26790 1 1 111 PRO HA H 17.143 8.252 3.412 1.00 . A A . 130 PRO HA 1 1
15 26791 1 1 111 PRO HB2 H 17.924 10.576 4.551 1.00 . A A . 130 PRO HB2 1 1
15 26792 1 1 111 PRO HB3 H 16.292 10.340 3.914 1.00 . A A . 130 PRO HB3 1 1
15 26793 1 1 111 PRO HD2 H 15.870 8.479 7.295 1.00 . A A . 130 PRO HD2 1 1
15 26794 1 1 111 PRO HD3 H 14.676 8.915 6.056 1.00 . A A . 130 PRO HD3 1 1
15 26795 1 1 111 PRO HG2 H 17.260 10.211 6.741 1.00 . A A . 130 PRO HG2 1 1
15 26796 1 1 111 PRO HG3 H 15.773 10.929 6.101 1.00 . A A . 130 PRO HG3 1 1
15 26797 1 1 111 PRO N N 16.361 7.864 5.334 1.00 . A A . 130 PRO N 1 1
15 26798 1 1 111 PRO O O 19.072 8.167 6.029 1.00 . A A . 130 PRO O 1 1
15 26799 1 1 112 VAL C C 21.855 8.761 3.730 1.00 . A A . 131 VAL C 1 1
15 26800 1 1 112 VAL CA C 20.963 7.603 4.143 1.00 . A A . 131 VAL CA 1 1
15 26801 1 1 112 VAL CB C 21.428 6.314 3.438 1.00 . A A . 131 VAL CB 1 1
15 26802 1 1 112 VAL CG1 C 21.046 5.096 4.260 1.00 . A A . 131 VAL CG1 1 1
15 26803 1 1 112 VAL CG2 C 20.852 6.211 2.036 1.00 . A A . 131 VAL CG2 1 1
15 26804 1 1 112 VAL H H 19.256 7.930 2.938 1.00 . A A . 131 VAL H 1 1
15 26805 1 1 112 VAL HA H 21.052 7.451 5.211 1.00 . A A . 131 VAL HA 1 1
15 26806 1 1 112 VAL HB H 22.506 6.344 3.365 1.00 . A A . 131 VAL HB 1 1
15 26807 1 1 112 VAL HG11 H 20.055 5.234 4.671 1.00 . A A . 131 VAL HG11 1 1
15 26808 1 1 112 VAL HG12 H 21.755 4.966 5.064 1.00 . A A . 131 VAL HG12 1 1
15 26809 1 1 112 VAL HG13 H 21.053 4.220 3.628 1.00 . A A . 131 VAL HG13 1 1
15 26810 1 1 112 VAL HG21 H 19.772 6.188 2.091 1.00 . A A . 131 VAL HG21 1 1
15 26811 1 1 112 VAL HG22 H 21.209 5.308 1.563 1.00 . A A . 131 VAL HG22 1 1
15 26812 1 1 112 VAL HG23 H 21.164 7.067 1.460 1.00 . A A . 131 VAL HG23 1 1
15 26813 1 1 112 VAL N N 19.574 7.917 3.866 1.00 . A A . 131 VAL N 1 1
15 26814 1 1 112 VAL O O 21.599 9.415 2.717 1.00 . A A . 131 VAL O 1 1
15 26815 1 1 113 PRO C C 24.859 9.713 3.183 1.00 . A A . 132 PRO C 1 1
15 26816 1 1 113 PRO CA C 23.829 10.122 4.226 1.00 . A A . 132 PRO CA 1 1
15 26817 1 1 113 PRO CB C 24.473 10.400 5.583 1.00 . A A . 132 PRO CB 1 1
15 26818 1 1 113 PRO CD C 23.292 8.290 5.717 1.00 . A A . 132 PRO CD 1 1
15 26819 1 1 113 PRO CG C 24.410 9.103 6.324 1.00 . A A . 132 PRO CG 1 1
15 26820 1 1 113 PRO HA H 23.308 11.000 3.882 1.00 . A A . 132 PRO HA 1 1
15 26821 1 1 113 PRO HB2 H 25.493 10.725 5.441 1.00 . A A . 132 PRO HB2 1 1
15 26822 1 1 113 PRO HB3 H 23.917 11.170 6.098 1.00 . A A . 132 PRO HB3 1 1
15 26823 1 1 113 PRO HD2 H 23.646 7.306 5.455 1.00 . A A . 132 PRO HD2 1 1
15 26824 1 1 113 PRO HD3 H 22.461 8.218 6.398 1.00 . A A . 132 PRO HD3 1 1
15 26825 1 1 113 PRO HG2 H 25.348 8.578 6.216 1.00 . A A . 132 PRO HG2 1 1
15 26826 1 1 113 PRO HG3 H 24.209 9.292 7.370 1.00 . A A . 132 PRO HG3 1 1
15 26827 1 1 113 PRO N N 22.906 9.036 4.509 1.00 . A A . 132 PRO N 1 1
15 26828 1 1 113 PRO O O 26.011 9.418 3.494 1.00 . A A . 132 PRO O 1 1
15 26829 1 1 114 VAL C C 25.762 10.522 0.059 1.00 . A A . 133 VAL C 1 1
15 26830 1 1 114 VAL CA C 25.275 9.305 0.831 1.00 . A A . 133 VAL CA 1 1
15 26831 1 1 114 VAL CB C 24.544 8.338 -0.122 1.00 . A A . 133 VAL CB 1 1
15 26832 1 1 114 VAL CG1 C 24.471 6.949 0.491 1.00 . A A . 133 VAL CG1 1 1
15 26833 1 1 114 VAL CG2 C 23.148 8.855 -0.437 1.00 . A A . 133 VAL CG2 1 1
15 26834 1 1 114 VAL H H 23.494 9.964 1.753 1.00 . A A . 133 VAL H 1 1
15 26835 1 1 114 VAL HA H 26.128 8.796 1.242 1.00 . A A . 133 VAL HA 1 1
15 26836 1 1 114 VAL HB H 25.103 8.275 -1.046 1.00 . A A . 133 VAL HB 1 1
15 26837 1 1 114 VAL HG11 H 23.892 6.299 -0.148 1.00 . A A . 133 VAL HG11 1 1
15 26838 1 1 114 VAL HG12 H 24.003 7.010 1.464 1.00 . A A . 133 VAL HG12 1 1
15 26839 1 1 114 VAL HG13 H 25.469 6.553 0.598 1.00 . A A . 133 VAL HG13 1 1
15 26840 1 1 114 VAL HG21 H 23.220 9.832 -0.888 1.00 . A A . 133 VAL HG21 1 1
15 26841 1 1 114 VAL HG22 H 22.576 8.923 0.479 1.00 . A A . 133 VAL HG22 1 1
15 26842 1 1 114 VAL HG23 H 22.656 8.178 -1.120 1.00 . A A . 133 VAL HG23 1 1
15 26843 1 1 114 VAL N N 24.423 9.695 1.937 1.00 . A A . 133 VAL N 1 1
15 26844 1 1 114 VAL O O 26.138 10.427 -1.107 1.00 . A A . 133 VAL O 1 1
15 26845 1 1 115 SER C C 27.428 13.440 0.840 1.00 . A A . 134 SER C 1 1
15 26846 1 1 115 SER CA C 26.201 12.903 0.113 1.00 . A A . 134 SER CA 1 1
15 26847 1 1 115 SER CB C 25.076 13.937 0.129 1.00 . A A . 134 SER CB 1 1
15 26848 1 1 115 SER H H 25.465 11.665 1.657 1.00 . A A . 134 SER H 1 1
15 26849 1 1 115 SER HA H 26.470 12.688 -0.911 1.00 . A A . 134 SER HA 1 1
15 26850 1 1 115 SER HB2 H 24.863 14.215 1.149 1.00 . A A . 134 SER HB2 1 1
15 26851 1 1 115 SER HB3 H 25.384 14.810 -0.425 1.00 . A A . 134 SER HB3 1 1
15 26852 1 1 115 SER HG H 23.730 12.531 -0.099 1.00 . A A . 134 SER HG 1 1
15 26853 1 1 115 SER N N 25.758 11.662 0.724 1.00 . A A . 134 SER N 1 1
15 26854 1 1 115 SER O O 27.330 13.956 1.957 1.00 . A A . 134 SER O 1 1
15 26855 1 1 115 SER OG O 23.897 13.412 -0.460 1.00 . A A . 134 SER OG 1 1
15 26856 1 1 116 SER C C 30.004 15.266 0.597 1.00 . A A . 135 SER C 1 1
15 26857 1 1 116 SER CA C 29.836 13.760 0.775 1.00 . A A . 135 SER CA 1 1
15 26858 1 1 116 SER CB C 30.994 13.015 0.121 1.00 . A A . 135 SER CB 1 1
15 26859 1 1 116 SER H H 28.587 12.871 -0.676 1.00 . A A . 135 SER H 1 1
15 26860 1 1 116 SER HA H 29.823 13.533 1.829 1.00 . A A . 135 SER HA 1 1
15 26861 1 1 116 SER HB2 H 31.250 13.492 -0.815 1.00 . A A . 135 SER HB2 1 1
15 26862 1 1 116 SER HB3 H 31.848 13.033 0.781 1.00 . A A . 135 SER HB3 1 1
15 26863 1 1 116 SER HG H 30.720 11.162 0.688 1.00 . A A . 135 SER HG 1 1
15 26864 1 1 116 SER N N 28.579 13.303 0.203 1.00 . A A . 135 SER N 1 1
15 26865 1 1 116 SER O O 30.815 15.725 -0.208 1.00 . A A . 135 SER O 1 1
15 26866 1 1 116 SER OG O 30.638 11.667 -0.130 1.00 . A A . 135 SER OG 1 1
15 26867 1 1 117 GLY C C 27.917 18.089 1.193 1.00 . A A . 136 GLY C 1 1
15 26868 1 1 117 GLY CA C 29.295 17.471 1.265 1.00 . A A . 136 GLY CA 1 1
15 26869 1 1 117 GLY H H 28.590 15.603 1.967 1.00 . A A . 136 GLY H 1 1
15 26870 1 1 117 GLY HA2 H 29.809 17.851 2.135 1.00 . A A . 136 GLY HA2 1 1
15 26871 1 1 117 GLY HA3 H 29.849 17.744 0.380 1.00 . A A . 136 GLY HA3 1 1
15 26872 1 1 117 GLY N N 29.228 16.028 1.350 1.00 . A A . 136 GLY N 1 1
15 26873 1 1 117 GLY O O 26.999 17.647 1.888 1.00 . A A . 136 GLY O 1 1
15 26874 1 1 118 ALA C C 25.698 19.163 -0.962 1.00 . A A . 137 ALA C 1 1
15 26875 1 1 118 ALA CA C 26.481 19.768 0.198 1.00 . A A . 137 ALA CA 1 1
15 26876 1 1 118 ALA CB C 26.685 21.259 -0.019 1.00 . A A . 137 ALA CB 1 1
15 26877 1 1 118 ALA H H 28.525 19.388 -0.195 1.00 . A A . 137 ALA H 1 1
15 26878 1 1 118 ALA HA H 25.922 19.630 1.112 1.00 . A A . 137 ALA HA 1 1
15 26879 1 1 118 ALA HB1 H 27.229 21.418 -0.938 1.00 . A A . 137 ALA HB1 1 1
15 26880 1 1 118 ALA HB2 H 27.246 21.669 0.806 1.00 . A A . 137 ALA HB2 1 1
15 26881 1 1 118 ALA HB3 H 25.723 21.749 -0.080 1.00 . A A . 137 ALA HB3 1 1
15 26882 1 1 118 ALA N N 27.763 19.097 0.350 1.00 . A A . 137 ALA N 1 1
15 26883 1 1 118 ALA O O 26.239 18.376 -1.743 1.00 . A A . 137 ALA O 1 1
15 26884 1 1 119 LYS C C 23.897 19.715 -3.454 1.00 . A A . 138 LYS C 1 1
15 26885 1 1 119 LYS CA C 23.571 19.024 -2.133 1.00 . A A . 138 LYS CA 1 1
15 26886 1 1 119 LYS CB C 22.093 19.242 -1.790 1.00 . A A . 138 LYS CB 1 1
15 26887 1 1 119 LYS CD C 20.175 20.864 -1.944 1.00 . A A . 138 LYS CD 1 1
15 26888 1 1 119 LYS CE C 19.768 22.326 -1.925 1.00 . A A . 138 LYS CE 1 1
15 26889 1 1 119 LYS CG C 21.677 20.707 -1.793 1.00 . A A . 138 LYS CG 1 1
15 26890 1 1 119 LYS H H 24.056 20.161 -0.413 1.00 . A A . 138 LYS H 1 1
15 26891 1 1 119 LYS HA H 23.758 17.967 -2.237 1.00 . A A . 138 LYS HA 1 1
15 26892 1 1 119 LYS HB2 H 21.487 18.716 -2.512 1.00 . A A . 138 LYS HB2 1 1
15 26893 1 1 119 LYS HB3 H 21.899 18.838 -0.807 1.00 . A A . 138 LYS HB3 1 1
15 26894 1 1 119 LYS HD2 H 19.868 20.428 -2.883 1.00 . A A . 138 LYS HD2 1 1
15 26895 1 1 119 LYS HD3 H 19.686 20.351 -1.129 1.00 . A A . 138 LYS HD3 1 1
15 26896 1 1 119 LYS HE2 H 20.032 22.748 -0.968 1.00 . A A . 138 LYS HE2 1 1
15 26897 1 1 119 LYS HE3 H 20.304 22.847 -2.706 1.00 . A A . 138 LYS HE3 1 1
15 26898 1 1 119 LYS HG2 H 21.981 21.159 -0.863 1.00 . A A . 138 LYS HG2 1 1
15 26899 1 1 119 LYS HG3 H 22.168 21.207 -2.616 1.00 . A A . 138 LYS HG3 1 1
15 26900 1 1 119 LYS HZ1 H 18.020 23.464 -1.892 1.00 . A A . 138 LYS HZ1 1 1
15 26901 1 1 119 LYS HZ2 H 17.779 21.828 -1.557 1.00 . A A . 138 LYS HZ2 1 1
15 26902 1 1 119 LYS HZ3 H 18.073 22.328 -3.142 1.00 . A A . 138 LYS HZ3 1 1
15 26903 1 1 119 LYS N N 24.426 19.529 -1.067 1.00 . A A . 138 LYS N 1 1
15 26904 1 1 119 LYS NZ N 18.310 22.499 -2.144 1.00 . A A . 138 LYS NZ 1 1
15 26905 1 1 119 LYS O O 24.461 20.811 -3.469 1.00 . A A . 138 LYS O 1 1
15 26906 1 1 120 LEU C C 22.612 20.516 -6.260 1.00 . A A . 139 LEU C 1 1
15 26907 1 1 120 LEU CA C 23.793 19.642 -5.866 1.00 . A A . 139 LEU CA 1 1
15 26908 1 1 120 LEU CB C 24.011 18.536 -6.904 1.00 . A A . 139 LEU CB 1 1
15 26909 1 1 120 LEU CD1 C 25.802 19.675 -8.242 1.00 . A A . 139 LEU CD1 1 1
15 26910 1 1 120 LEU CD2 C 24.439 17.857 -9.276 1.00 . A A . 139 LEU CD2 1 1
15 26911 1 1 120 LEU CG C 24.432 19.016 -8.294 1.00 . A A . 139 LEU CG 1 1
15 26912 1 1 120 LEU H H 23.117 18.195 -4.484 1.00 . A A . 139 LEU H 1 1
15 26913 1 1 120 LEU HA H 24.681 20.255 -5.806 1.00 . A A . 139 LEU HA 1 1
15 26914 1 1 120 LEU HB2 H 24.776 17.871 -6.529 1.00 . A A . 139 LEU HB2 1 1
15 26915 1 1 120 LEU HB3 H 23.092 17.980 -7.003 1.00 . A A . 139 LEU HB3 1 1
15 26916 1 1 120 LEU HD11 H 26.106 19.949 -9.241 1.00 . A A . 139 LEU HD11 1 1
15 26917 1 1 120 LEU HD12 H 26.519 18.985 -7.824 1.00 . A A . 139 LEU HD12 1 1
15 26918 1 1 120 LEU HD13 H 25.751 20.560 -7.626 1.00 . A A . 139 LEU HD13 1 1
15 26919 1 1 120 LEU HD21 H 25.109 17.088 -8.921 1.00 . A A . 139 LEU HD21 1 1
15 26920 1 1 120 LEU HD22 H 24.771 18.208 -10.241 1.00 . A A . 139 LEU HD22 1 1
15 26921 1 1 120 LEU HD23 H 23.442 17.453 -9.362 1.00 . A A . 139 LEU HD23 1 1
15 26922 1 1 120 LEU HG H 23.721 19.748 -8.645 1.00 . A A . 139 LEU HG 1 1
15 26923 1 1 120 LEU N N 23.551 19.073 -4.555 1.00 . A A . 139 LEU N 1 1
15 26924 1 1 120 LEU O O 21.534 19.958 -6.558 1.00 . A A . 139 LEU O 1 1
15 26925 1 1 120 LEU OXT O 22.755 21.755 -6.240 1.00 . A A . 139 LEU OXT 1 1
16 26926 1 1 1 GLY C C 4.283 -51.313 -61.206 1.00 . A A . 20 GLY C 1 1
16 26927 1 1 1 GLY CA C 5.558 -50.764 -61.812 1.00 . A A . 20 GLY CA 1 1
16 26928 1 1 1 GLY H1 H 6.367 -49.971 -60.065 1.00 . A A . 20 GLY H1 1 1
16 26929 1 1 1 GLY H2 H 5.409 -48.882 -60.930 1.00 . A A . 20 GLY H2 1 1
16 26930 1 1 1 GLY H3 H 6.962 -49.257 -61.478 1.00 . A A . 20 GLY H3 1 1
16 26931 1 1 1 GLY HA2 H 5.348 -50.419 -62.814 1.00 . A A . 20 GLY HA2 1 1
16 26932 1 1 1 GLY HA3 H 6.294 -51.554 -61.862 1.00 . A A . 20 GLY HA3 1 1
16 26933 1 1 1 GLY N N 6.113 -49.641 -61.018 1.00 . A A . 20 GLY N 1 1
16 26934 1 1 1 GLY O O 3.561 -50.596 -60.514 1.00 . A A . 20 GLY O 1 1
16 26935 1 1 2 SER C C 3.028 -53.725 -59.518 1.00 . A A . 21 SER C 1 1
16 26936 1 1 2 SER CA C 2.805 -53.217 -60.939 1.00 . A A . 21 SER CA 1 1
16 26937 1 1 2 SER CB C 2.403 -54.373 -61.849 1.00 . A A . 21 SER CB 1 1
16 26938 1 1 2 SER H H 4.619 -53.109 -62.012 1.00 . A A . 21 SER H 1 1
16 26939 1 1 2 SER HA H 2.014 -52.483 -60.929 1.00 . A A . 21 SER HA 1 1
16 26940 1 1 2 SER HB2 H 3.095 -55.191 -61.715 1.00 . A A . 21 SER HB2 1 1
16 26941 1 1 2 SER HB3 H 1.405 -54.700 -61.598 1.00 . A A . 21 SER HB3 1 1
16 26942 1 1 2 SER HG H 2.234 -53.028 -63.266 1.00 . A A . 21 SER HG 1 1
16 26943 1 1 2 SER N N 4.002 -52.582 -61.461 1.00 . A A . 21 SER N 1 1
16 26944 1 1 2 SER O O 3.803 -54.657 -59.291 1.00 . A A . 21 SER O 1 1
16 26945 1 1 2 SER OG O 2.426 -53.975 -63.209 1.00 . A A . 21 SER OG 1 1
16 26946 1 1 3 HIS C C 1.265 -54.322 -56.750 1.00 . A A . 22 HIS C 1 1
16 26947 1 1 3 HIS CA C 2.472 -53.494 -57.168 1.00 . A A . 22 HIS CA 1 1
16 26948 1 1 3 HIS CB C 2.608 -52.265 -56.264 1.00 . A A . 22 HIS CB 1 1
16 26949 1 1 3 HIS CD2 C 5.135 -52.008 -56.781 1.00 . A A . 22 HIS CD2 1 1
16 26950 1 1 3 HIS CE1 C 5.744 -51.010 -54.932 1.00 . A A . 22 HIS CE1 1 1
16 26951 1 1 3 HIS CG C 4.030 -51.865 -56.015 1.00 . A A . 22 HIS CG 1 1
16 26952 1 1 3 HIS H H 1.759 -52.358 -58.805 1.00 . A A . 22 HIS H 1 1
16 26953 1 1 3 HIS HA H 3.360 -54.101 -57.071 1.00 . A A . 22 HIS HA 1 1
16 26954 1 1 3 HIS HB2 H 2.102 -51.428 -56.721 1.00 . A A . 22 HIS HB2 1 1
16 26955 1 1 3 HIS HB3 H 2.150 -52.479 -55.310 1.00 . A A . 22 HIS HB3 1 1
16 26956 1 1 3 HIS HD1 H 3.871 -50.988 -54.103 1.00 . A A . 22 HIS HD1 1 1
16 26957 1 1 3 HIS HD2 H 5.182 -52.471 -57.757 1.00 . A A . 22 HIS HD2 1 1
16 26958 1 1 3 HIS HE1 H 6.345 -50.531 -54.172 1.00 . A A . 22 HIS HE1 1 1
16 26959 1 1 3 HIS HE2 H 7.082 -51.301 -56.454 1.00 . A A . 22 HIS HE2 1 1
16 26960 1 1 3 HIS N N 2.355 -53.101 -58.563 1.00 . A A . 22 HIS N 1 1
16 26961 1 1 3 HIS ND1 N 4.445 -51.235 -54.864 1.00 . A A . 22 HIS ND1 1 1
16 26962 1 1 3 HIS NE2 N 6.186 -51.471 -56.086 1.00 . A A . 22 HIS NE2 1 1
16 26963 1 1 3 HIS O O 0.129 -53.846 -56.804 1.00 . A A . 22 HIS O 1 1
16 26964 1 1 4 MET C C -0.249 -55.922 -54.686 1.00 . A A . 23 MET C 1 1
16 26965 1 1 4 MET CA C 0.462 -56.468 -55.916 1.00 . A A . 23 MET CA 1 1
16 26966 1 1 4 MET CB C 1.042 -57.857 -55.620 1.00 . A A . 23 MET CB 1 1
16 26967 1 1 4 MET CE C -1.059 -60.208 -52.872 1.00 . A A . 23 MET CE 1 1
16 26968 1 1 4 MET CG C 0.041 -58.837 -55.022 1.00 . A A . 23 MET CG 1 1
16 26969 1 1 4 MET H H 2.452 -55.867 -56.317 1.00 . A A . 23 MET H 1 1
16 26970 1 1 4 MET HA H -0.248 -56.548 -56.723 1.00 . A A . 23 MET HA 1 1
16 26971 1 1 4 MET HB2 H 1.417 -58.279 -56.539 1.00 . A A . 23 MET HB2 1 1
16 26972 1 1 4 MET HB3 H 1.863 -57.749 -54.926 1.00 . A A . 23 MET HB3 1 1
16 26973 1 1 4 MET HE1 H -2.024 -59.809 -53.146 1.00 . A A . 23 MET HE1 1 1
16 26974 1 1 4 MET HE2 H -1.050 -60.438 -51.817 1.00 . A A . 23 MET HE2 1 1
16 26975 1 1 4 MET HE3 H -0.869 -61.107 -53.437 1.00 . A A . 23 MET HE3 1 1
16 26976 1 1 4 MET HG2 H -0.958 -58.492 -55.241 1.00 . A A . 23 MET HG2 1 1
16 26977 1 1 4 MET HG3 H 0.195 -59.807 -55.474 1.00 . A A . 23 MET HG3 1 1
16 26978 1 1 4 MET N N 1.521 -55.558 -56.342 1.00 . A A . 23 MET N 1 1
16 26979 1 1 4 MET O O 0.389 -55.603 -53.681 1.00 . A A . 23 MET O 1 1
16 26980 1 1 4 MET SD S 0.214 -59.002 -53.232 1.00 . A A . 23 MET SD 1 1
16 26981 1 1 5 THR C C -2.694 -56.433 -52.704 1.00 . A A . 24 THR C 1 1
16 26982 1 1 5 THR CA C -2.355 -55.298 -53.669 1.00 . A A . 24 THR CA 1 1
16 26983 1 1 5 THR CB C -3.643 -54.595 -54.161 1.00 . A A . 24 THR CB 1 1
16 26984 1 1 5 THR CG2 C -4.557 -55.553 -54.917 1.00 . A A . 24 THR CG2 1 1
16 26985 1 1 5 THR H H -2.016 -56.071 -55.604 1.00 . A A . 24 THR H 1 1
16 26986 1 1 5 THR HA H -1.752 -54.571 -53.143 1.00 . A A . 24 THR HA 1 1
16 26987 1 1 5 THR HB H -3.358 -53.798 -54.832 1.00 . A A . 24 THR HB 1 1
16 26988 1 1 5 THR HG1 H -4.299 -53.062 -53.101 1.00 . A A . 24 THR HG1 1 1
16 26989 1 1 5 THR HG21 H -4.092 -55.834 -55.850 1.00 . A A . 24 THR HG21 1 1
16 26990 1 1 5 THR HG22 H -5.501 -55.068 -55.119 1.00 . A A . 24 THR HG22 1 1
16 26991 1 1 5 THR HG23 H -4.727 -56.437 -54.320 1.00 . A A . 24 THR HG23 1 1
16 26992 1 1 5 THR N N -1.565 -55.803 -54.775 1.00 . A A . 24 THR N 1 1
16 26993 1 1 5 THR O O -3.085 -57.528 -53.119 1.00 . A A . 24 THR O 1 1
16 26994 1 1 5 THR OG1 O -4.353 -54.025 -53.054 1.00 . A A . 24 THR OG1 1 1
16 26995 1 1 6 LYS C C -3.907 -56.702 -49.458 1.00 . A A . 25 LYS C 1 1
16 26996 1 1 6 LYS CA C -2.793 -57.171 -50.391 1.00 . A A . 25 LYS CA 1 1
16 26997 1 1 6 LYS CB C -1.517 -57.461 -49.592 1.00 . A A . 25 LYS CB 1 1
16 26998 1 1 6 LYS CD C 0.543 -56.481 -48.517 1.00 . A A . 25 LYS CD 1 1
16 26999 1 1 6 LYS CE C 1.478 -56.765 -49.679 1.00 . A A . 25 LYS CE 1 1
16 27000 1 1 6 LYS CG C -0.877 -56.216 -48.992 1.00 . A A . 25 LYS CG 1 1
16 27001 1 1 6 LYS H H -2.226 -55.277 -51.145 1.00 . A A . 25 LYS H 1 1
16 27002 1 1 6 LYS HA H -3.112 -58.076 -50.884 1.00 . A A . 25 LYS HA 1 1
16 27003 1 1 6 LYS HB2 H -1.757 -58.140 -48.788 1.00 . A A . 25 LYS HB2 1 1
16 27004 1 1 6 LYS HB3 H -0.795 -57.930 -50.244 1.00 . A A . 25 LYS HB3 1 1
16 27005 1 1 6 LYS HD2 H 0.904 -55.614 -47.985 1.00 . A A . 25 LYS HD2 1 1
16 27006 1 1 6 LYS HD3 H 0.534 -57.335 -47.854 1.00 . A A . 25 LYS HD3 1 1
16 27007 1 1 6 LYS HE2 H 1.255 -57.746 -50.072 1.00 . A A . 25 LYS HE2 1 1
16 27008 1 1 6 LYS HE3 H 1.310 -56.025 -50.446 1.00 . A A . 25 LYS HE3 1 1
16 27009 1 1 6 LYS HG2 H -0.854 -55.441 -49.741 1.00 . A A . 25 LYS HG2 1 1
16 27010 1 1 6 LYS HG3 H -1.471 -55.888 -48.151 1.00 . A A . 25 LYS HG3 1 1
16 27011 1 1 6 LYS HZ1 H 3.505 -57.127 -50.019 1.00 . A A . 25 LYS HZ1 1 1
16 27012 1 1 6 LYS HZ2 H 3.044 -57.278 -48.400 1.00 . A A . 25 LYS HZ2 1 1
16 27013 1 1 6 LYS HZ3 H 3.202 -55.743 -49.092 1.00 . A A . 25 LYS HZ3 1 1
16 27014 1 1 6 LYS N N -2.525 -56.172 -51.416 1.00 . A A . 25 LYS N 1 1
16 27015 1 1 6 LYS NZ N 2.906 -56.725 -49.269 1.00 . A A . 25 LYS NZ 1 1
16 27016 1 1 6 LYS O O -4.071 -55.499 -49.237 1.00 . A A . 25 LYS O 1 1
16 27017 1 1 7 PRO C C -5.286 -56.956 -46.594 1.00 . A A . 26 PRO C 1 1
16 27018 1 1 7 PRO CA C -5.793 -57.321 -47.991 1.00 . A A . 26 PRO CA 1 1
16 27019 1 1 7 PRO CB C -6.608 -58.615 -47.951 1.00 . A A . 26 PRO CB 1 1
16 27020 1 1 7 PRO CD C -4.590 -59.096 -49.155 1.00 . A A . 26 PRO CD 1 1
16 27021 1 1 7 PRO CG C -5.615 -59.692 -48.225 1.00 . A A . 26 PRO CG 1 1
16 27022 1 1 7 PRO HA H -6.402 -56.517 -48.372 1.00 . A A . 26 PRO HA 1 1
16 27023 1 1 7 PRO HB2 H -7.057 -58.729 -46.974 1.00 . A A . 26 PRO HB2 1 1
16 27024 1 1 7 PRO HB3 H -7.378 -58.585 -48.708 1.00 . A A . 26 PRO HB3 1 1
16 27025 1 1 7 PRO HD2 H -3.604 -59.457 -48.909 1.00 . A A . 26 PRO HD2 1 1
16 27026 1 1 7 PRO HD3 H -4.832 -59.331 -50.181 1.00 . A A . 26 PRO HD3 1 1
16 27027 1 1 7 PRO HG2 H -5.147 -60.001 -47.303 1.00 . A A . 26 PRO HG2 1 1
16 27028 1 1 7 PRO HG3 H -6.104 -60.531 -48.698 1.00 . A A . 26 PRO HG3 1 1
16 27029 1 1 7 PRO N N -4.696 -57.643 -48.909 1.00 . A A . 26 PRO N 1 1
16 27030 1 1 7 PRO O O -5.583 -57.635 -45.609 1.00 . A A . 26 PRO O 1 1
16 27031 1 1 8 ALA C C -4.844 -54.340 -44.658 1.00 . A A . 27 ALA C 1 1
16 27032 1 1 8 ALA CA C -3.958 -55.427 -45.257 1.00 . A A . 27 ALA CA 1 1
16 27033 1 1 8 ALA CB C -2.542 -54.909 -45.457 1.00 . A A . 27 ALA CB 1 1
16 27034 1 1 8 ALA H H -4.307 -55.387 -47.342 1.00 . A A . 27 ALA H 1 1
16 27035 1 1 8 ALA HA H -3.921 -56.267 -44.581 1.00 . A A . 27 ALA HA 1 1
16 27036 1 1 8 ALA HB1 H -2.552 -54.102 -46.175 1.00 . A A . 27 ALA HB1 1 1
16 27037 1 1 8 ALA HB2 H -1.914 -55.708 -45.822 1.00 . A A . 27 ALA HB2 1 1
16 27038 1 1 8 ALA HB3 H -2.154 -54.548 -44.514 1.00 . A A . 27 ALA HB3 1 1
16 27039 1 1 8 ALA N N -4.509 -55.888 -46.520 1.00 . A A . 27 ALA N 1 1
16 27040 1 1 8 ALA O O -5.475 -53.574 -45.389 1.00 . A A . 27 ALA O 1 1
16 27041 1 1 9 PRO C C -5.165 -51.851 -42.827 1.00 . A A . 28 PRO C 1 1
16 27042 1 1 9 PRO CA C -5.724 -53.255 -42.632 1.00 . A A . 28 PRO CA 1 1
16 27043 1 1 9 PRO CB C -5.647 -53.672 -41.162 1.00 . A A . 28 PRO CB 1 1
16 27044 1 1 9 PRO CD C -4.201 -55.138 -42.374 1.00 . A A . 28 PRO CD 1 1
16 27045 1 1 9 PRO CG C -4.385 -54.452 -41.047 1.00 . A A . 28 PRO CG 1 1
16 27046 1 1 9 PRO HA H -6.752 -53.280 -42.966 1.00 . A A . 28 PRO HA 1 1
16 27047 1 1 9 PRO HB2 H -5.630 -52.793 -40.534 1.00 . A A . 28 PRO HB2 1 1
16 27048 1 1 9 PRO HB3 H -6.506 -54.277 -40.916 1.00 . A A . 28 PRO HB3 1 1
16 27049 1 1 9 PRO HD2 H -3.151 -55.201 -42.622 1.00 . A A . 28 PRO HD2 1 1
16 27050 1 1 9 PRO HD3 H -4.645 -56.119 -42.356 1.00 . A A . 28 PRO HD3 1 1
16 27051 1 1 9 PRO HG2 H -3.557 -53.787 -40.847 1.00 . A A . 28 PRO HG2 1 1
16 27052 1 1 9 PRO HG3 H -4.478 -55.184 -40.259 1.00 . A A . 28 PRO HG3 1 1
16 27053 1 1 9 PRO N N -4.911 -54.260 -43.321 1.00 . A A . 28 PRO N 1 1
16 27054 1 1 9 PRO O O -3.948 -51.660 -42.900 1.00 . A A . 28 PRO O 1 1
16 27055 1 1 10 ASP C C -5.358 -48.796 -41.785 1.00 . A A . 29 ASP C 1 1
16 27056 1 1 10 ASP CA C -5.640 -49.488 -43.116 1.00 . A A . 29 ASP CA 1 1
16 27057 1 1 10 ASP CB C -6.699 -48.711 -43.915 1.00 . A A . 29 ASP CB 1 1
16 27058 1 1 10 ASP CG C -8.118 -48.963 -43.442 1.00 . A A . 29 ASP CG 1 1
16 27059 1 1 10 ASP H H -7.006 -51.081 -42.814 1.00 . A A . 29 ASP H 1 1
16 27060 1 1 10 ASP HA H -4.723 -49.507 -43.684 1.00 . A A . 29 ASP HA 1 1
16 27061 1 1 10 ASP HB2 H -6.499 -47.655 -43.825 1.00 . A A . 29 ASP HB2 1 1
16 27062 1 1 10 ASP HB3 H -6.631 -48.993 -44.956 1.00 . A A . 29 ASP HB3 1 1
16 27063 1 1 10 ASP N N -6.049 -50.872 -42.911 1.00 . A A . 29 ASP N 1 1
16 27064 1 1 10 ASP O O -5.977 -47.787 -41.450 1.00 . A A . 29 ASP O 1 1
16 27065 1 1 10 ASP OD1 O -8.702 -50.000 -43.822 1.00 . A A . 29 ASP OD1 1 1
16 27066 1 1 10 ASP OD2 O -8.664 -48.123 -42.702 1.00 . A A . 29 ASP OD2 1 1
16 27067 1 1 11 PHE C C -5.157 -48.811 -38.742 1.00 . A A . 30 PHE C 1 1
16 27068 1 1 11 PHE CA C -3.995 -48.818 -39.735 1.00 . A A . 30 PHE CA 1 1
16 27069 1 1 11 PHE CB C -3.422 -47.404 -39.891 1.00 . A A . 30 PHE CB 1 1
16 27070 1 1 11 PHE CD1 C -1.094 -47.946 -40.662 1.00 . A A . 30 PHE CD1 1 1
16 27071 1 1 11 PHE CD2 C -2.454 -46.569 -42.052 1.00 . A A . 30 PHE CD2 1 1
16 27072 1 1 11 PHE CE1 C -0.061 -47.856 -41.576 1.00 . A A . 30 PHE CE1 1 1
16 27073 1 1 11 PHE CE2 C -1.424 -46.475 -42.970 1.00 . A A . 30 PHE CE2 1 1
16 27074 1 1 11 PHE CG C -2.300 -47.304 -40.887 1.00 . A A . 30 PHE CG 1 1
16 27075 1 1 11 PHE CZ C -0.226 -47.121 -42.733 1.00 . A A . 30 PHE CZ 1 1
16 27076 1 1 11 PHE H H -3.963 -50.168 -41.372 1.00 . A A . 30 PHE H 1 1
16 27077 1 1 11 PHE HA H -3.220 -49.464 -39.348 1.00 . A A . 30 PHE HA 1 1
16 27078 1 1 11 PHE HB2 H -4.209 -46.739 -40.213 1.00 . A A . 30 PHE HB2 1 1
16 27079 1 1 11 PHE HB3 H -3.047 -47.068 -38.935 1.00 . A A . 30 PHE HB3 1 1
16 27080 1 1 11 PHE HD1 H -0.962 -48.522 -39.759 1.00 . A A . 30 PHE HD1 1 1
16 27081 1 1 11 PHE HD2 H -3.391 -46.063 -42.240 1.00 . A A . 30 PHE HD2 1 1
16 27082 1 1 11 PHE HE1 H 0.874 -48.362 -41.386 1.00 . A A . 30 PHE HE1 1 1
16 27083 1 1 11 PHE HE2 H -1.556 -45.900 -43.872 1.00 . A A . 30 PHE HE2 1 1
16 27084 1 1 11 PHE HZ H 0.579 -47.048 -43.450 1.00 . A A . 30 PHE HZ 1 1
16 27085 1 1 11 PHE N N -4.405 -49.358 -41.036 1.00 . A A . 30 PHE N 1 1
16 27086 1 1 11 PHE O O -5.424 -47.803 -38.078 1.00 . A A . 30 PHE O 1 1
16 27087 1 1 12 GLY C C -6.571 -49.946 -36.272 1.00 . A A . 31 GLY C 1 1
16 27088 1 1 12 GLY CA C -6.962 -50.069 -37.734 1.00 . A A . 31 GLY CA 1 1
16 27089 1 1 12 GLY H H -5.564 -50.714 -39.179 1.00 . A A . 31 GLY H 1 1
16 27090 1 1 12 GLY HA2 H -7.678 -49.296 -37.969 1.00 . A A . 31 GLY HA2 1 1
16 27091 1 1 12 GLY HA3 H -7.426 -51.032 -37.889 1.00 . A A . 31 GLY HA3 1 1
16 27092 1 1 12 GLY N N -5.833 -49.947 -38.635 1.00 . A A . 31 GLY N 1 1
16 27093 1 1 12 GLY O O -5.842 -50.787 -35.740 1.00 . A A . 31 GLY O 1 1
16 27094 1 1 13 GLY C C -5.509 -47.834 -34.025 1.00 . A A . 32 GLY C 1 1
16 27095 1 1 13 GLY CA C -6.748 -48.677 -34.225 1.00 . A A . 32 GLY CA 1 1
16 27096 1 1 13 GLY H H -7.618 -48.253 -36.108 1.00 . A A . 32 GLY H 1 1
16 27097 1 1 13 GLY HA2 H -7.586 -48.182 -33.758 1.00 . A A . 32 GLY HA2 1 1
16 27098 1 1 13 GLY HA3 H -6.599 -49.633 -33.747 1.00 . A A . 32 GLY HA3 1 1
16 27099 1 1 13 GLY N N -7.051 -48.894 -35.626 1.00 . A A . 32 GLY N 1 1
16 27100 1 1 13 GLY O O -5.014 -47.697 -32.907 1.00 . A A . 32 GLY O 1 1
16 27101 1 1 14 ARG C C -4.142 -44.968 -35.196 1.00 . A A . 33 ARG C 1 1
16 27102 1 1 14 ARG CA C -3.802 -46.442 -35.036 1.00 . A A . 33 ARG CA 1 1
16 27103 1 1 14 ARG CB C -2.807 -46.857 -36.114 1.00 . A A . 33 ARG CB 1 1
16 27104 1 1 14 ARG CD C -0.724 -48.141 -36.639 1.00 . A A . 33 ARG CD 1 1
16 27105 1 1 14 ARG CG C -1.911 -48.009 -35.704 1.00 . A A . 33 ARG CG 1 1
16 27106 1 1 14 ARG CZ C 1.136 -46.714 -37.433 1.00 . A A . 33 ARG CZ 1 1
16 27107 1 1 14 ARG H H -5.433 -47.412 -35.977 1.00 . A A . 33 ARG H 1 1
16 27108 1 1 14 ARG HA H -3.350 -46.596 -34.069 1.00 . A A . 33 ARG HA 1 1
16 27109 1 1 14 ARG HB2 H -3.356 -47.151 -36.995 1.00 . A A . 33 ARG HB2 1 1
16 27110 1 1 14 ARG HB3 H -2.182 -46.011 -36.357 1.00 . A A . 33 ARG HB3 1 1
16 27111 1 1 14 ARG HD2 H -0.169 -49.030 -36.374 1.00 . A A . 33 ARG HD2 1 1
16 27112 1 1 14 ARG HD3 H -1.092 -48.234 -37.651 1.00 . A A . 33 ARG HD3 1 1
16 27113 1 1 14 ARG HE H 0.024 -46.360 -35.805 1.00 . A A . 33 ARG HE 1 1
16 27114 1 1 14 ARG HG2 H -1.551 -47.834 -34.701 1.00 . A A . 33 ARG HG2 1 1
16 27115 1 1 14 ARG HG3 H -2.485 -48.923 -35.729 1.00 . A A . 33 ARG HG3 1 1
16 27116 1 1 14 ARG HH11 H 0.822 -48.374 -38.556 1.00 . A A . 33 ARG HH11 1 1
16 27117 1 1 14 ARG HH12 H 2.098 -47.338 -39.106 1.00 . A A . 33 ARG HH12 1 1
16 27118 1 1 14 ARG HH21 H 1.716 -45.000 -36.516 1.00 . A A . 33 ARG HH21 1 1
16 27119 1 1 14 ARG HH22 H 2.619 -45.423 -37.934 1.00 . A A . 33 ARG HH22 1 1
16 27120 1 1 14 ARG N N -4.998 -47.267 -35.107 1.00 . A A . 33 ARG N 1 1
16 27121 1 1 14 ARG NE N 0.163 -46.980 -36.558 1.00 . A A . 33 ARG NE 1 1
16 27122 1 1 14 ARG NH1 N 1.371 -47.540 -38.445 1.00 . A A . 33 ARG NH1 1 1
16 27123 1 1 14 ARG NH2 N 1.881 -45.623 -37.284 1.00 . A A . 33 ARG NH2 1 1
16 27124 1 1 14 ARG O O -3.266 -44.110 -35.115 1.00 . A A . 33 ARG O 1 1
16 27125 1 1 15 TRP C C -6.598 -42.794 -34.379 1.00 . A A . 34 TRP C 1 1
16 27126 1 1 15 TRP CA C -5.848 -43.294 -35.604 1.00 . A A . 34 TRP CA 1 1
16 27127 1 1 15 TRP CB C -6.716 -43.170 -36.858 1.00 . A A . 34 TRP CB 1 1
16 27128 1 1 15 TRP CD1 C -5.436 -44.408 -38.705 1.00 . A A . 34 TRP CD1 1 1
16 27129 1 1 15 TRP CD2 C -5.507 -42.186 -38.968 1.00 . A A . 34 TRP CD2 1 1
16 27130 1 1 15 TRP CE2 C -4.787 -42.742 -40.041 1.00 . A A . 34 TRP CE2 1 1
16 27131 1 1 15 TRP CE3 C -5.683 -40.803 -38.922 1.00 . A A . 34 TRP CE3 1 1
16 27132 1 1 15 TRP CG C -5.923 -43.270 -38.128 1.00 . A A . 34 TRP CG 1 1
16 27133 1 1 15 TRP CH2 C -4.422 -40.609 -40.982 1.00 . A A . 34 TRP CH2 1 1
16 27134 1 1 15 TRP CZ2 C -4.238 -41.961 -41.056 1.00 . A A . 34 TRP CZ2 1 1
16 27135 1 1 15 TRP CZ3 C -5.137 -40.027 -39.929 1.00 . A A . 34 TRP CZ3 1 1
16 27136 1 1 15 TRP H H -6.077 -45.396 -35.461 1.00 . A A . 34 TRP H 1 1
16 27137 1 1 15 TRP HA H -4.965 -42.690 -35.735 1.00 . A A . 34 TRP HA 1 1
16 27138 1 1 15 TRP HB2 H -7.453 -43.958 -36.857 1.00 . A A . 34 TRP HB2 1 1
16 27139 1 1 15 TRP HB3 H -7.216 -42.212 -36.848 1.00 . A A . 34 TRP HB3 1 1
16 27140 1 1 15 TRP HD1 H -5.575 -45.400 -38.303 1.00 . A A . 34 TRP HD1 1 1
16 27141 1 1 15 TRP HE1 H -4.325 -44.747 -40.458 1.00 . A A . 34 TRP HE1 1 1
16 27142 1 1 15 TRP HE3 H -6.233 -40.335 -38.116 1.00 . A A . 34 TRP HE3 1 1
16 27143 1 1 15 TRP HH2 H -4.011 -39.964 -41.747 1.00 . A A . 34 TRP HH2 1 1
16 27144 1 1 15 TRP HZ2 H -3.683 -42.396 -41.874 1.00 . A A . 34 TRP HZ2 1 1
16 27145 1 1 15 TRP HZ3 H -5.258 -38.956 -39.908 1.00 . A A . 34 TRP HZ3 1 1
16 27146 1 1 15 TRP N N -5.413 -44.673 -35.421 1.00 . A A . 34 TRP N 1 1
16 27147 1 1 15 TRP NE1 N -4.758 -44.099 -39.858 1.00 . A A . 34 TRP NE1 1 1
16 27148 1 1 15 TRP O O -7.226 -41.731 -34.402 1.00 . A A . 34 TRP O 1 1
16 27149 1 1 16 LYS C C -6.182 -42.550 -31.108 1.00 . A A . 35 LYS C 1 1
16 27150 1 1 16 LYS CA C -7.178 -43.206 -32.057 1.00 . A A . 35 LYS CA 1 1
16 27151 1 1 16 LYS CB C -7.809 -44.439 -31.406 1.00 . A A . 35 LYS CB 1 1
16 27152 1 1 16 LYS CD C -7.532 -46.733 -30.462 1.00 . A A . 35 LYS CD 1 1
16 27153 1 1 16 LYS CE C -6.557 -47.745 -29.889 1.00 . A A . 35 LYS CE 1 1
16 27154 1 1 16 LYS CG C -6.816 -45.529 -31.040 1.00 . A A . 35 LYS CG 1 1
16 27155 1 1 16 LYS H H -6.020 -44.403 -33.359 1.00 . A A . 35 LYS H 1 1
16 27156 1 1 16 LYS HA H -7.956 -42.499 -32.286 1.00 . A A . 35 LYS HA 1 1
16 27157 1 1 16 LYS HB2 H -8.316 -44.132 -30.503 1.00 . A A . 35 LYS HB2 1 1
16 27158 1 1 16 LYS HB3 H -8.535 -44.856 -32.088 1.00 . A A . 35 LYS HB3 1 1
16 27159 1 1 16 LYS HD2 H -8.192 -46.399 -29.679 1.00 . A A . 35 LYS HD2 1 1
16 27160 1 1 16 LYS HD3 H -8.109 -47.204 -31.246 1.00 . A A . 35 LYS HD3 1 1
16 27161 1 1 16 LYS HE2 H -5.925 -48.106 -30.685 1.00 . A A . 35 LYS HE2 1 1
16 27162 1 1 16 LYS HE3 H -5.950 -47.259 -29.136 1.00 . A A . 35 LYS HE3 1 1
16 27163 1 1 16 LYS HG2 H -6.278 -45.833 -31.926 1.00 . A A . 35 LYS HG2 1 1
16 27164 1 1 16 LYS HG3 H -6.125 -45.144 -30.306 1.00 . A A . 35 LYS HG3 1 1
16 27165 1 1 16 LYS HZ1 H -7.889 -48.566 -28.510 1.00 . A A . 35 LYS HZ1 1 1
16 27166 1 1 16 LYS HZ2 H -6.580 -49.568 -28.874 1.00 . A A . 35 LYS HZ2 1 1
16 27167 1 1 16 LYS HZ3 H -7.843 -49.389 -29.985 1.00 . A A . 35 LYS HZ3 1 1
16 27168 1 1 16 LYS N N -6.524 -43.564 -33.306 1.00 . A A . 35 LYS N 1 1
16 27169 1 1 16 LYS NZ N -7.265 -48.897 -29.272 1.00 . A A . 35 LYS NZ 1 1
16 27170 1 1 16 LYS O O -6.350 -42.574 -29.887 1.00 . A A . 35 LYS O 1 1
16 27171 1 1 17 HIS C C -4.579 -39.929 -30.436 1.00 . A A . 36 HIS C 1 1
16 27172 1 1 17 HIS CA C -4.107 -41.299 -30.907 1.00 . A A . 36 HIS CA 1 1
16 27173 1 1 17 HIS CB C -2.828 -41.159 -31.740 1.00 . A A . 36 HIS CB 1 1
16 27174 1 1 17 HIS CD2 C -1.461 -39.817 -29.969 1.00 . A A . 36 HIS CD2 1 1
16 27175 1 1 17 HIS CE1 C 0.516 -40.642 -30.410 1.00 . A A . 36 HIS CE1 1 1
16 27176 1 1 17 HIS CG C -1.613 -40.723 -30.966 1.00 . A A . 36 HIS CG 1 1
16 27177 1 1 17 HIS H H -5.083 -41.956 -32.661 1.00 . A A . 36 HIS H 1 1
16 27178 1 1 17 HIS HA H -3.901 -41.912 -30.044 1.00 . A A . 36 HIS HA 1 1
16 27179 1 1 17 HIS HB2 H -2.602 -42.111 -32.195 1.00 . A A . 36 HIS HB2 1 1
16 27180 1 1 17 HIS HB3 H -3.001 -40.432 -32.518 1.00 . A A . 36 HIS HB3 1 1
16 27181 1 1 17 HIS HD1 H -0.129 -41.900 -31.893 1.00 . A A . 36 HIS HD1 1 1
16 27182 1 1 17 HIS HD2 H -2.249 -39.235 -29.508 1.00 . A A . 36 HIS HD2 1 1
16 27183 1 1 17 HIS HE1 H 1.577 -40.836 -30.385 1.00 . A A . 36 HIS HE1 1 1
16 27184 1 1 17 HIS HE2 H 0.298 -39.115 -29.065 1.00 . A A . 36 HIS HE2 1 1
16 27185 1 1 17 HIS N N -5.145 -41.959 -31.684 1.00 . A A . 36 HIS N 1 1
16 27186 1 1 17 HIS ND1 N -0.352 -41.221 -31.215 1.00 . A A . 36 HIS ND1 1 1
16 27187 1 1 17 HIS NE2 N -0.129 -39.784 -29.643 1.00 . A A . 36 HIS NE2 1 1
16 27188 1 1 17 HIS O O -4.369 -38.920 -31.110 1.00 . A A . 36 HIS O 1 1
16 27189 1 1 18 VAL C C -5.463 -38.696 -27.195 1.00 . A A . 37 VAL C 1 1
16 27190 1 1 18 VAL CA C -5.726 -38.681 -28.692 1.00 . A A . 37 VAL CA 1 1
16 27191 1 1 18 VAL CB C -7.238 -38.482 -28.939 1.00 . A A . 37 VAL CB 1 1
16 27192 1 1 18 VAL CG1 C -7.503 -38.091 -30.383 1.00 . A A . 37 VAL CG1 1 1
16 27193 1 1 18 VAL CG2 C -8.019 -39.734 -28.572 1.00 . A A . 37 VAL CG2 1 1
16 27194 1 1 18 VAL H H -5.379 -40.758 -28.811 1.00 . A A . 37 VAL H 1 1
16 27195 1 1 18 VAL HA H -5.192 -37.852 -29.137 1.00 . A A . 37 VAL HA 1 1
16 27196 1 1 18 VAL HB H -7.579 -37.676 -28.306 1.00 . A A . 37 VAL HB 1 1
16 27197 1 1 18 VAL HG11 H -7.151 -38.873 -31.039 1.00 . A A . 37 VAL HG11 1 1
16 27198 1 1 18 VAL HG12 H -6.982 -37.171 -30.604 1.00 . A A . 37 VAL HG12 1 1
16 27199 1 1 18 VAL HG13 H -8.564 -37.949 -30.525 1.00 . A A . 37 VAL HG13 1 1
16 27200 1 1 18 VAL HG21 H -9.058 -39.596 -28.825 1.00 . A A . 37 VAL HG21 1 1
16 27201 1 1 18 VAL HG22 H -7.928 -39.917 -27.513 1.00 . A A . 37 VAL HG22 1 1
16 27202 1 1 18 VAL HG23 H -7.623 -40.579 -29.117 1.00 . A A . 37 VAL HG23 1 1
16 27203 1 1 18 VAL N N -5.228 -39.911 -29.284 1.00 . A A . 37 VAL N 1 1
16 27204 1 1 18 VAL O O -5.526 -39.748 -26.559 1.00 . A A . 37 VAL O 1 1
16 27205 1 1 19 ASN C C -5.351 -36.103 -24.677 1.00 . A A . 38 ASN C 1 1
16 27206 1 1 19 ASN CA C -4.877 -37.443 -25.211 1.00 . A A . 38 ASN CA 1 1
16 27207 1 1 19 ASN CB C -3.378 -37.613 -24.944 1.00 . A A . 38 ASN CB 1 1
16 27208 1 1 19 ASN CG C -3.077 -37.880 -23.483 1.00 . A A . 38 ASN CG 1 1
16 27209 1 1 19 ASN H H -5.123 -36.730 -27.190 1.00 . A A . 38 ASN H 1 1
16 27210 1 1 19 ASN HA H -5.418 -38.232 -24.710 1.00 . A A . 38 ASN HA 1 1
16 27211 1 1 19 ASN HB2 H -3.007 -38.444 -25.522 1.00 . A A . 38 ASN HB2 1 1
16 27212 1 1 19 ASN HB3 H -2.860 -36.711 -25.241 1.00 . A A . 38 ASN HB3 1 1
16 27213 1 1 19 ASN HD21 H -2.932 -39.831 -23.844 1.00 . A A . 38 ASN HD21 1 1
16 27214 1 1 19 ASN HD22 H -2.685 -39.347 -22.201 1.00 . A A . 38 ASN HD22 1 1
16 27215 1 1 19 ASN N N -5.155 -37.542 -26.636 1.00 . A A . 38 ASN N 1 1
16 27216 1 1 19 ASN ND2 N -2.877 -39.144 -23.141 1.00 . A A . 38 ASN ND2 1 1
16 27217 1 1 19 ASN O O -5.126 -35.067 -25.300 1.00 . A A . 38 ASN O 1 1
16 27218 1 1 19 ASN OD1 O -3.014 -36.958 -22.669 1.00 . A A . 38 ASN OD1 1 1
16 27219 1 1 20 HIS C C -6.058 -34.784 -21.485 1.00 . A A . 39 HIS C 1 1
16 27220 1 1 20 HIS CA C -6.519 -34.901 -22.931 1.00 . A A . 39 HIS CA 1 1
16 27221 1 1 20 HIS CB C -8.045 -34.860 -23.000 1.00 . A A . 39 HIS CB 1 1
16 27222 1 1 20 HIS CD2 C -9.017 -32.570 -22.258 1.00 . A A . 39 HIS CD2 1 1
16 27223 1 1 20 HIS CE1 C -9.218 -31.663 -24.239 1.00 . A A . 39 HIS CE1 1 1
16 27224 1 1 20 HIS CG C -8.589 -33.477 -23.169 1.00 . A A . 39 HIS CG 1 1
16 27225 1 1 20 HIS H H -6.182 -36.986 -23.087 1.00 . A A . 39 HIS H 1 1
16 27226 1 1 20 HIS HA H -6.121 -34.069 -23.491 1.00 . A A . 39 HIS HA 1 1
16 27227 1 1 20 HIS HB2 H -8.376 -35.451 -23.840 1.00 . A A . 39 HIS HB2 1 1
16 27228 1 1 20 HIS HB3 H -8.455 -35.272 -22.090 1.00 . A A . 39 HIS HB3 1 1
16 27229 1 1 20 HIS HD1 H -8.500 -33.281 -25.264 1.00 . A A . 39 HIS HD1 1 1
16 27230 1 1 20 HIS HD2 H -9.046 -32.701 -21.186 1.00 . A A . 39 HIS HD2 1 1
16 27231 1 1 20 HIS HE1 H -9.434 -30.964 -25.029 1.00 . A A . 39 HIS HE1 1 1
16 27232 1 1 20 HIS HE2 H -9.655 -30.590 -22.551 1.00 . A A . 39 HIS HE2 1 1
16 27233 1 1 20 HIS N N -6.018 -36.125 -23.535 1.00 . A A . 39 HIS N 1 1
16 27234 1 1 20 HIS ND1 N -8.729 -32.877 -24.397 1.00 . A A . 39 HIS ND1 1 1
16 27235 1 1 20 HIS NE2 N -9.401 -31.452 -22.951 1.00 . A A . 39 HIS NE2 1 1
16 27236 1 1 20 HIS O O -6.719 -34.158 -20.659 1.00 . A A . 39 HIS O 1 1
16 27237 1 1 21 PHE C C -3.186 -34.376 -19.780 1.00 . A A . 40 PHE C 1 1
16 27238 1 1 21 PHE CA C -4.366 -35.336 -19.838 1.00 . A A . 40 PHE CA 1 1
16 27239 1 1 21 PHE CB C -3.943 -36.733 -19.380 1.00 . A A . 40 PHE CB 1 1
16 27240 1 1 21 PHE CD1 C -5.643 -37.543 -17.726 1.00 . A A . 40 PHE CD1 1 1
16 27241 1 1 21 PHE CD2 C -5.641 -38.497 -19.911 1.00 . A A . 40 PHE CD2 1 1
16 27242 1 1 21 PHE CE1 C -6.710 -38.346 -17.374 1.00 . A A . 40 PHE CE1 1 1
16 27243 1 1 21 PHE CE2 C -6.709 -39.302 -19.564 1.00 . A A . 40 PHE CE2 1 1
16 27244 1 1 21 PHE CG C -5.097 -37.610 -18.998 1.00 . A A . 40 PHE CG 1 1
16 27245 1 1 21 PHE CZ C -7.243 -39.226 -18.293 1.00 . A A . 40 PHE CZ 1 1
16 27246 1 1 21 PHE H H -4.420 -35.855 -21.890 1.00 . A A . 40 PHE H 1 1
16 27247 1 1 21 PHE HA H -5.141 -34.971 -19.179 1.00 . A A . 40 PHE HA 1 1
16 27248 1 1 21 PHE HB2 H -3.406 -37.221 -20.181 1.00 . A A . 40 PHE HB2 1 1
16 27249 1 1 21 PHE HB3 H -3.294 -36.642 -18.522 1.00 . A A . 40 PHE HB3 1 1
16 27250 1 1 21 PHE HD1 H -5.227 -36.854 -17.006 1.00 . A A . 40 PHE HD1 1 1
16 27251 1 1 21 PHE HD2 H -5.223 -38.558 -20.903 1.00 . A A . 40 PHE HD2 1 1
16 27252 1 1 21 PHE HE1 H -7.126 -38.284 -16.380 1.00 . A A . 40 PHE HE1 1 1
16 27253 1 1 21 PHE HE2 H -7.126 -39.989 -20.285 1.00 . A A . 40 PHE HE2 1 1
16 27254 1 1 21 PHE HZ H -8.077 -39.853 -18.019 1.00 . A A . 40 PHE HZ 1 1
16 27255 1 1 21 PHE N N -4.916 -35.380 -21.184 1.00 . A A . 40 PHE N 1 1
16 27256 1 1 21 PHE O O -2.063 -34.768 -19.450 1.00 . A A . 40 PHE O 1 1
16 27257 1 1 22 ASP C C -1.830 -31.899 -18.713 1.00 . A A . 41 ASP C 1 1
16 27258 1 1 22 ASP CA C -2.434 -32.074 -20.098 1.00 . A A . 41 ASP CA 1 1
16 27259 1 1 22 ASP CB C -3.016 -30.741 -20.583 1.00 . A A . 41 ASP CB 1 1
16 27260 1 1 22 ASP CG C -4.186 -30.260 -19.740 1.00 . A A . 41 ASP CG 1 1
16 27261 1 1 22 ASP H H -4.375 -32.875 -20.340 1.00 . A A . 41 ASP H 1 1
16 27262 1 1 22 ASP HA H -1.653 -32.380 -20.778 1.00 . A A . 41 ASP HA 1 1
16 27263 1 1 22 ASP HB2 H -2.244 -29.987 -20.552 1.00 . A A . 41 ASP HB2 1 1
16 27264 1 1 22 ASP HB3 H -3.356 -30.857 -21.601 1.00 . A A . 41 ASP HB3 1 1
16 27265 1 1 22 ASP N N -3.455 -33.116 -20.101 1.00 . A A . 41 ASP N 1 1
16 27266 1 1 22 ASP O O -2.523 -32.002 -17.699 1.00 . A A . 41 ASP O 1 1
16 27267 1 1 22 ASP OD1 O -5.278 -30.864 -19.832 1.00 . A A . 41 ASP OD1 1 1
16 27268 1 1 22 ASP OD2 O -4.029 -29.261 -18.999 1.00 . A A . 41 ASP OD2 1 1
16 27269 1 1 23 GLU C C 0.561 -30.006 -17.238 1.00 . A A . 42 GLU C 1 1
16 27270 1 1 23 GLU CA C 0.175 -31.461 -17.431 1.00 . A A . 42 GLU CA 1 1
16 27271 1 1 23 GLU CB C 1.424 -32.340 -17.395 1.00 . A A . 42 GLU CB 1 1
16 27272 1 1 23 GLU CD C 2.299 -34.688 -17.092 1.00 . A A . 42 GLU CD 1 1
16 27273 1 1 23 GLU CG C 1.175 -33.716 -16.808 1.00 . A A . 42 GLU CG 1 1
16 27274 1 1 23 GLU H H -0.039 -31.569 -19.526 1.00 . A A . 42 GLU H 1 1
16 27275 1 1 23 GLU HA H -0.484 -31.755 -16.630 1.00 . A A . 42 GLU HA 1 1
16 27276 1 1 23 GLU HB2 H 1.794 -32.462 -18.402 1.00 . A A . 42 GLU HB2 1 1
16 27277 1 1 23 GLU HB3 H 2.179 -31.849 -16.800 1.00 . A A . 42 GLU HB3 1 1
16 27278 1 1 23 GLU HG2 H 1.067 -33.618 -15.738 1.00 . A A . 42 GLU HG2 1 1
16 27279 1 1 23 GLU HG3 H 0.261 -34.111 -17.226 1.00 . A A . 42 GLU HG3 1 1
16 27280 1 1 23 GLU N N -0.534 -31.645 -18.681 1.00 . A A . 42 GLU N 1 1
16 27281 1 1 23 GLU O O 0.715 -29.254 -18.206 1.00 . A A . 42 GLU O 1 1
16 27282 1 1 23 GLU OE1 O 3.451 -34.407 -16.702 1.00 . A A . 42 GLU OE1 1 1
16 27283 1 1 23 GLU OE2 O 2.036 -35.745 -17.706 1.00 . A A . 42 GLU OE2 1 1
16 27284 1 1 24 ALA C C 2.590 -28.187 -15.439 1.00 . A A . 43 ALA C 1 1
16 27285 1 1 24 ALA CA C 1.085 -28.255 -15.659 1.00 . A A . 43 ALA CA 1 1
16 27286 1 1 24 ALA CB C 0.337 -27.781 -14.420 1.00 . A A . 43 ALA CB 1 1
16 27287 1 1 24 ALA H H 0.557 -30.258 -15.265 1.00 . A A . 43 ALA H 1 1
16 27288 1 1 24 ALA HA H 0.814 -27.624 -16.488 1.00 . A A . 43 ALA HA 1 1
16 27289 1 1 24 ALA HB1 H 0.675 -26.791 -14.153 1.00 . A A . 43 ALA HB1 1 1
16 27290 1 1 24 ALA HB2 H 0.527 -28.459 -13.604 1.00 . A A . 43 ALA HB2 1 1
16 27291 1 1 24 ALA HB3 H -0.723 -27.755 -14.628 1.00 . A A . 43 ALA HB3 1 1
16 27292 1 1 24 ALA N N 0.703 -29.613 -15.989 1.00 . A A . 43 ALA N 1 1
16 27293 1 1 24 ALA O O 3.168 -29.099 -14.846 1.00 . A A . 43 ALA O 1 1
16 27294 1 1 25 PRO C C 5.142 -27.125 -14.331 1.00 . A A . 44 PRO C 1 1
16 27295 1 1 25 PRO CA C 4.702 -26.951 -15.782 1.00 . A A . 44 PRO CA 1 1
16 27296 1 1 25 PRO CB C 4.934 -25.513 -16.244 1.00 . A A . 44 PRO CB 1 1
16 27297 1 1 25 PRO CD C 2.642 -26.025 -16.708 1.00 . A A . 44 PRO CD 1 1
16 27298 1 1 25 PRO CG C 3.826 -25.241 -17.203 1.00 . A A . 44 PRO CG 1 1
16 27299 1 1 25 PRO HA H 5.254 -27.632 -16.411 1.00 . A A . 44 PRO HA 1 1
16 27300 1 1 25 PRO HB2 H 4.896 -24.849 -15.394 1.00 . A A . 44 PRO HB2 1 1
16 27301 1 1 25 PRO HB3 H 5.896 -25.437 -16.725 1.00 . A A . 44 PRO HB3 1 1
16 27302 1 1 25 PRO HD2 H 2.022 -25.411 -16.073 1.00 . A A . 44 PRO HD2 1 1
16 27303 1 1 25 PRO HD3 H 2.069 -26.407 -17.541 1.00 . A A . 44 PRO HD3 1 1
16 27304 1 1 25 PRO HG2 H 3.599 -24.185 -17.209 1.00 . A A . 44 PRO HG2 1 1
16 27305 1 1 25 PRO HG3 H 4.109 -25.570 -18.191 1.00 . A A . 44 PRO HG3 1 1
16 27306 1 1 25 PRO N N 3.252 -27.127 -15.939 1.00 . A A . 44 PRO N 1 1
16 27307 1 1 25 PRO O O 6.044 -27.909 -14.027 1.00 . A A . 44 PRO O 1 1
16 27308 1 1 26 THR C C 3.536 -26.182 -11.203 1.00 . A A . 45 THR C 1 1
16 27309 1 1 26 THR CA C 4.793 -26.465 -12.021 1.00 . A A . 45 THR CA 1 1
16 27310 1 1 26 THR CB C 5.900 -25.474 -11.619 1.00 . A A . 45 THR CB 1 1
16 27311 1 1 26 THR CG2 C 6.361 -25.746 -10.196 1.00 . A A . 45 THR CG2 1 1
16 27312 1 1 26 THR H H 3.800 -25.772 -13.748 1.00 . A A . 45 THR H 1 1
16 27313 1 1 26 THR HA H 5.134 -27.468 -11.801 1.00 . A A . 45 THR HA 1 1
16 27314 1 1 26 THR HB H 5.501 -24.471 -11.670 1.00 . A A . 45 THR HB 1 1
16 27315 1 1 26 THR HG1 H 6.969 -26.445 -12.969 1.00 . A A . 45 THR HG1 1 1
16 27316 1 1 26 THR HG21 H 5.500 -25.773 -9.540 1.00 . A A . 45 THR HG21 1 1
16 27317 1 1 26 THR HG22 H 7.032 -24.962 -9.878 1.00 . A A . 45 THR HG22 1 1
16 27318 1 1 26 THR HG23 H 6.871 -26.697 -10.159 1.00 . A A . 45 THR HG23 1 1
16 27319 1 1 26 THR N N 4.495 -26.391 -13.440 1.00 . A A . 45 THR N 1 1
16 27320 1 1 26 THR O O 3.193 -25.026 -10.948 1.00 . A A . 45 THR O 1 1
16 27321 1 1 26 THR OG1 O 7.013 -25.588 -12.520 1.00 . A A . 45 THR OG1 1 1
16 27322 1 1 27 GLU C C 1.954 -26.680 -8.605 1.00 . A A . 46 GLU C 1 1
16 27323 1 1 27 GLU CA C 1.628 -27.102 -10.031 1.00 . A A . 46 GLU CA 1 1
16 27324 1 1 27 GLU CB C 0.823 -28.402 -10.023 1.00 . A A . 46 GLU CB 1 1
16 27325 1 1 27 GLU CD C 2.197 -30.290 -10.962 1.00 . A A . 46 GLU CD 1 1
16 27326 1 1 27 GLU CG C 1.645 -29.643 -9.714 1.00 . A A . 46 GLU CG 1 1
16 27327 1 1 27 GLU H H 3.159 -28.141 -11.060 1.00 . A A . 46 GLU H 1 1
16 27328 1 1 27 GLU HA H 1.033 -26.327 -10.489 1.00 . A A . 46 GLU HA 1 1
16 27329 1 1 27 GLU HB2 H 0.045 -28.321 -9.281 1.00 . A A . 46 GLU HB2 1 1
16 27330 1 1 27 GLU HB3 H 0.372 -28.532 -10.995 1.00 . A A . 46 GLU HB3 1 1
16 27331 1 1 27 GLU HG2 H 2.470 -29.364 -9.075 1.00 . A A . 46 GLU HG2 1 1
16 27332 1 1 27 GLU HG3 H 1.018 -30.357 -9.201 1.00 . A A . 46 GLU HG3 1 1
16 27333 1 1 27 GLU N N 2.843 -27.240 -10.814 1.00 . A A . 46 GLU N 1 1
16 27334 1 1 27 GLU O O 2.821 -27.265 -7.948 1.00 . A A . 46 GLU O 1 1
16 27335 1 1 27 GLU OE1 O 3.298 -29.896 -11.402 1.00 . A A . 46 GLU OE1 1 1
16 27336 1 1 27 GLU OE2 O 1.527 -31.183 -11.515 1.00 . A A . 46 GLU OE2 1 1
16 27337 1 1 28 ILE C C 0.122 -24.740 -6.192 1.00 . A A . 47 ILE C 1 1
16 27338 1 1 28 ILE CA C 1.462 -25.129 -6.802 1.00 . A A . 47 ILE CA 1 1
16 27339 1 1 28 ILE CB C 2.395 -23.893 -6.789 1.00 . A A . 47 ILE CB 1 1
16 27340 1 1 28 ILE CD1 C 2.744 -21.587 -7.827 1.00 . A A . 47 ILE CD1 1 1
16 27341 1 1 28 ILE CG1 C 2.011 -22.911 -7.902 1.00 . A A . 47 ILE CG1 1 1
16 27342 1 1 28 ILE CG2 C 3.850 -24.317 -6.919 1.00 . A A . 47 ILE CG2 1 1
16 27343 1 1 28 ILE H H 0.592 -25.233 -8.722 1.00 . A A . 47 ILE H 1 1
16 27344 1 1 28 ILE HA H 1.912 -25.905 -6.201 1.00 . A A . 47 ILE HA 1 1
16 27345 1 1 28 ILE HB H 2.280 -23.402 -5.834 1.00 . A A . 47 ILE HB 1 1
16 27346 1 1 28 ILE HD11 H 2.438 -20.958 -8.651 1.00 . A A . 47 ILE HD11 1 1
16 27347 1 1 28 ILE HD12 H 3.808 -21.760 -7.885 1.00 . A A . 47 ILE HD12 1 1
16 27348 1 1 28 ILE HD13 H 2.510 -21.096 -6.895 1.00 . A A . 47 ILE HD13 1 1
16 27349 1 1 28 ILE HG12 H 2.233 -23.356 -8.861 1.00 . A A . 47 ILE HG12 1 1
16 27350 1 1 28 ILE HG13 H 0.951 -22.708 -7.842 1.00 . A A . 47 ILE HG13 1 1
16 27351 1 1 28 ILE HG21 H 4.115 -24.958 -6.090 1.00 . A A . 47 ILE HG21 1 1
16 27352 1 1 28 ILE HG22 H 4.481 -23.441 -6.915 1.00 . A A . 47 ILE HG22 1 1
16 27353 1 1 28 ILE HG23 H 3.986 -24.854 -7.845 1.00 . A A . 47 ILE HG23 1 1
16 27354 1 1 28 ILE N N 1.266 -25.651 -8.144 1.00 . A A . 47 ILE N 1 1
16 27355 1 1 28 ILE O O -0.799 -24.341 -6.911 1.00 . A A . 47 ILE O 1 1
16 27356 1 1 29 PRO C C -1.476 -23.010 -4.190 1.00 . A A . 48 PRO C 1 1
16 27357 1 1 29 PRO CA C -1.248 -24.518 -4.167 1.00 . A A . 48 PRO CA 1 1
16 27358 1 1 29 PRO CB C -1.008 -25.006 -2.734 1.00 . A A . 48 PRO CB 1 1
16 27359 1 1 29 PRO CD C 1.018 -25.389 -3.946 1.00 . A A . 48 PRO CD 1 1
16 27360 1 1 29 PRO CG C 0.475 -25.046 -2.588 1.00 . A A . 48 PRO CG 1 1
16 27361 1 1 29 PRO HA H -2.106 -25.021 -4.589 1.00 . A A . 48 PRO HA 1 1
16 27362 1 1 29 PRO HB2 H -1.455 -24.314 -2.037 1.00 . A A . 48 PRO HB2 1 1
16 27363 1 1 29 PRO HB3 H -1.443 -25.988 -2.607 1.00 . A A . 48 PRO HB3 1 1
16 27364 1 1 29 PRO HD2 H 1.963 -24.892 -4.110 1.00 . A A . 48 PRO HD2 1 1
16 27365 1 1 29 PRO HD3 H 1.130 -26.458 -4.047 1.00 . A A . 48 PRO HD3 1 1
16 27366 1 1 29 PRO HG2 H 0.840 -24.079 -2.273 1.00 . A A . 48 PRO HG2 1 1
16 27367 1 1 29 PRO HG3 H 0.755 -25.804 -1.872 1.00 . A A . 48 PRO HG3 1 1
16 27368 1 1 29 PRO N N -0.015 -24.876 -4.866 1.00 . A A . 48 PRO N 1 1
16 27369 1 1 29 PRO O O -0.563 -22.240 -4.510 1.00 . A A . 48 PRO O 1 1
16 27370 1 1 30 LEU C C -2.635 -20.554 -2.499 1.00 . A A . 49 LEU C 1 1
16 27371 1 1 30 LEU CA C -2.996 -21.162 -3.843 1.00 . A A . 49 LEU CA 1 1
16 27372 1 1 30 LEU CB C -4.475 -20.933 -4.159 1.00 . A A . 49 LEU CB 1 1
16 27373 1 1 30 LEU CD1 C -4.039 -18.893 -5.561 1.00 . A A . 49 LEU CD1 1 1
16 27374 1 1 30 LEU CD2 C -6.348 -19.382 -4.744 1.00 . A A . 49 LEU CD2 1 1
16 27375 1 1 30 LEU CG C -4.867 -19.478 -4.425 1.00 . A A . 49 LEU CG 1 1
16 27376 1 1 30 LEU H H -3.362 -23.226 -3.567 1.00 . A A . 49 LEU H 1 1
16 27377 1 1 30 LEU HA H -2.400 -20.691 -4.608 1.00 . A A . 49 LEU HA 1 1
16 27378 1 1 30 LEU HB2 H -4.728 -21.518 -5.029 1.00 . A A . 49 LEU HB2 1 1
16 27379 1 1 30 LEU HB3 H -5.058 -21.291 -3.324 1.00 . A A . 49 LEU HB3 1 1
16 27380 1 1 30 LEU HD11 H -4.107 -19.537 -6.424 1.00 . A A . 49 LEU HD11 1 1
16 27381 1 1 30 LEU HD12 H -3.007 -18.813 -5.251 1.00 . A A . 49 LEU HD12 1 1
16 27382 1 1 30 LEU HD13 H -4.415 -17.912 -5.812 1.00 . A A . 49 LEU HD13 1 1
16 27383 1 1 30 LEU HD21 H -6.922 -19.726 -3.897 1.00 . A A . 49 LEU HD21 1 1
16 27384 1 1 30 LEU HD22 H -6.569 -19.996 -5.603 1.00 . A A . 49 LEU HD22 1 1
16 27385 1 1 30 LEU HD23 H -6.602 -18.355 -4.959 1.00 . A A . 49 LEU HD23 1 1
16 27386 1 1 30 LEU HG H -4.676 -18.893 -3.537 1.00 . A A . 49 LEU HG 1 1
16 27387 1 1 30 LEU N N -2.679 -22.580 -3.846 1.00 . A A . 49 LEU N 1 1
16 27388 1 1 30 LEU O O -3.502 -20.120 -1.737 1.00 . A A . 49 LEU O 1 1
16 27389 1 1 31 TYR C C -0.844 -18.479 -1.073 1.00 . A A . 50 TYR C 1 1
16 27390 1 1 31 TYR CA C -0.848 -19.996 -0.965 1.00 . A A . 50 TYR CA 1 1
16 27391 1 1 31 TYR CB C 0.562 -20.517 -0.678 1.00 . A A . 50 TYR CB 1 1
16 27392 1 1 31 TYR CD1 C 0.773 -21.156 1.754 1.00 . A A . 50 TYR CD1 1 1
16 27393 1 1 31 TYR CD2 C 1.753 -19.104 1.039 1.00 . A A . 50 TYR CD2 1 1
16 27394 1 1 31 TYR CE1 C 1.211 -20.921 3.042 1.00 . A A . 50 TYR CE1 1 1
16 27395 1 1 31 TYR CE2 C 2.193 -18.863 2.322 1.00 . A A . 50 TYR CE2 1 1
16 27396 1 1 31 TYR CG C 1.036 -20.253 0.731 1.00 . A A . 50 TYR CG 1 1
16 27397 1 1 31 TYR CZ C 1.921 -19.772 3.321 1.00 . A A . 50 TYR CZ 1 1
16 27398 1 1 31 TYR H H -0.713 -20.935 -2.845 1.00 . A A . 50 TYR H 1 1
16 27399 1 1 31 TYR HA H -1.510 -20.296 -0.169 1.00 . A A . 50 TYR HA 1 1
16 27400 1 1 31 TYR HB2 H 0.581 -21.584 -0.836 1.00 . A A . 50 TYR HB2 1 1
16 27401 1 1 31 TYR HB3 H 1.257 -20.045 -1.357 1.00 . A A . 50 TYR HB3 1 1
16 27402 1 1 31 TYR HD1 H 0.217 -22.057 1.531 1.00 . A A . 50 TYR HD1 1 1
16 27403 1 1 31 TYR HD2 H 1.967 -18.394 0.253 1.00 . A A . 50 TYR HD2 1 1
16 27404 1 1 31 TYR HE1 H 0.998 -21.635 3.824 1.00 . A A . 50 TYR HE1 1 1
16 27405 1 1 31 TYR HE2 H 2.746 -17.964 2.538 1.00 . A A . 50 TYR HE2 1 1
16 27406 1 1 31 TYR HH H 2.755 -20.345 4.957 1.00 . A A . 50 TYR HH 1 1
16 27407 1 1 31 TYR N N -1.347 -20.554 -2.204 1.00 . A A . 50 TYR N 1 1
16 27408 1 1 31 TYR O O -0.185 -17.925 -1.956 1.00 . A A . 50 TYR O 1 1
16 27409 1 1 31 TYR OH O 2.362 -19.537 4.603 1.00 . A A . 50 TYR OH 1 1
16 27410 1 1 32 THR C C -0.309 -15.719 -0.157 1.00 . A A . 51 THR C 1 1
16 27411 1 1 32 THR CA C -1.683 -16.369 -0.207 1.00 . A A . 51 THR CA 1 1
16 27412 1 1 32 THR CB C -2.510 -15.862 0.973 1.00 . A A . 51 THR CB 1 1
16 27413 1 1 32 THR CG2 C -3.487 -14.786 0.525 1.00 . A A . 51 THR CG2 1 1
16 27414 1 1 32 THR H H -2.087 -18.321 0.486 1.00 . A A . 51 THR H 1 1
16 27415 1 1 32 THR HA H -2.177 -16.073 -1.113 1.00 . A A . 51 THR HA 1 1
16 27416 1 1 32 THR HB H -1.834 -15.436 1.694 1.00 . A A . 51 THR HB 1 1
16 27417 1 1 32 THR HG1 H -3.513 -16.704 2.456 1.00 . A A . 51 THR HG1 1 1
16 27418 1 1 32 THR HG21 H -4.242 -15.229 -0.107 1.00 . A A . 51 THR HG21 1 1
16 27419 1 1 32 THR HG22 H -2.956 -14.024 -0.026 1.00 . A A . 51 THR HG22 1 1
16 27420 1 1 32 THR HG23 H -3.955 -14.345 1.393 1.00 . A A . 51 THR HG23 1 1
16 27421 1 1 32 THR N N -1.589 -17.819 -0.196 1.00 . A A . 51 THR N 1 1
16 27422 1 1 32 THR O O 0.392 -15.786 0.856 1.00 . A A . 51 THR O 1 1
16 27423 1 1 32 THR OG1 O -3.233 -16.954 1.567 1.00 . A A . 51 THR OG1 1 1
16 27424 1 1 33 SER C C 1.222 -13.170 -2.185 1.00 . A A . 52 SER C 1 1
16 27425 1 1 33 SER CA C 1.361 -14.446 -1.360 1.00 . A A . 52 SER CA 1 1
16 27426 1 1 33 SER CB C 2.399 -15.376 -1.995 1.00 . A A . 52 SER CB 1 1
16 27427 1 1 33 SER H H -0.521 -15.107 -2.041 1.00 . A A . 52 SER H 1 1
16 27428 1 1 33 SER HA H 1.675 -14.190 -0.358 1.00 . A A . 52 SER HA 1 1
16 27429 1 1 33 SER HB2 H 2.235 -15.420 -3.062 1.00 . A A . 52 SER HB2 1 1
16 27430 1 1 33 SER HB3 H 3.391 -14.993 -1.800 1.00 . A A . 52 SER HB3 1 1
16 27431 1 1 33 SER HG H 1.417 -17.039 -1.628 1.00 . A A . 52 SER HG 1 1
16 27432 1 1 33 SER N N 0.079 -15.111 -1.264 1.00 . A A . 52 SER N 1 1
16 27433 1 1 33 SER O O 1.336 -13.194 -3.413 1.00 . A A . 52 SER O 1 1
16 27434 1 1 33 SER OG O 2.308 -16.693 -1.468 1.00 . A A . 52 SER OG 1 1
16 27435 1 1 34 TYR C C 2.073 -10.333 -2.834 1.00 . A A . 53 TYR C 1 1
16 27436 1 1 34 TYR CA C 0.775 -10.785 -2.176 1.00 . A A . 53 TYR CA 1 1
16 27437 1 1 34 TYR CB C 0.286 -9.728 -1.183 1.00 . A A . 53 TYR CB 1 1
16 27438 1 1 34 TYR CD1 C -0.700 -8.236 -2.967 1.00 . A A . 53 TYR CD1 1 1
16 27439 1 1 34 TYR CD2 C 0.585 -7.223 -1.233 1.00 . A A . 53 TYR CD2 1 1
16 27440 1 1 34 TYR CE1 C -0.916 -6.996 -3.538 1.00 . A A . 53 TYR CE1 1 1
16 27441 1 1 34 TYR CE2 C 0.374 -5.981 -1.798 1.00 . A A . 53 TYR CE2 1 1
16 27442 1 1 34 TYR CG C 0.053 -8.370 -1.806 1.00 . A A . 53 TYR CG 1 1
16 27443 1 1 34 TYR CZ C -0.377 -5.873 -2.948 1.00 . A A . 53 TYR CZ 1 1
16 27444 1 1 34 TYR H H 0.855 -12.116 -0.533 1.00 . A A . 53 TYR H 1 1
16 27445 1 1 34 TYR HA H 0.027 -10.912 -2.944 1.00 . A A . 53 TYR HA 1 1
16 27446 1 1 34 TYR HB2 H -0.648 -10.057 -0.754 1.00 . A A . 53 TYR HB2 1 1
16 27447 1 1 34 TYR HB3 H 1.017 -9.613 -0.396 1.00 . A A . 53 TYR HB3 1 1
16 27448 1 1 34 TYR HD1 H -1.121 -9.119 -3.425 1.00 . A A . 53 TYR HD1 1 1
16 27449 1 1 34 TYR HD2 H 1.173 -7.309 -0.333 1.00 . A A . 53 TYR HD2 1 1
16 27450 1 1 34 TYR HE1 H -1.505 -6.913 -4.439 1.00 . A A . 53 TYR HE1 1 1
16 27451 1 1 34 TYR HE2 H 0.792 -5.100 -1.335 1.00 . A A . 53 TYR HE2 1 1
16 27452 1 1 34 TYR HH H -1.527 -4.530 -3.711 1.00 . A A . 53 TYR HH 1 1
16 27453 1 1 34 TYR N N 0.945 -12.067 -1.510 1.00 . A A . 53 TYR N 1 1
16 27454 1 1 34 TYR O O 3.125 -10.278 -2.196 1.00 . A A . 53 TYR O 1 1
16 27455 1 1 34 TYR OH O -0.588 -4.635 -3.513 1.00 . A A . 53 TYR OH 1 1
16 27456 1 1 35 THR C C 3.292 -8.057 -4.740 1.00 . A A . 54 THR C 1 1
16 27457 1 1 35 THR CA C 3.143 -9.569 -4.868 1.00 . A A . 54 THR CA 1 1
16 27458 1 1 35 THR CB C 3.023 -9.954 -6.354 1.00 . A A . 54 THR CB 1 1
16 27459 1 1 35 THR CG2 C 4.325 -9.685 -7.099 1.00 . A A . 54 THR CG2 1 1
16 27460 1 1 35 THR H H 1.126 -10.110 -4.577 1.00 . A A . 54 THR H 1 1
16 27461 1 1 35 THR HA H 4.022 -10.046 -4.459 1.00 . A A . 54 THR HA 1 1
16 27462 1 1 35 THR HB H 2.241 -9.359 -6.799 1.00 . A A . 54 THR HB 1 1
16 27463 1 1 35 THR HG1 H 2.513 -11.704 -5.584 1.00 . A A . 54 THR HG1 1 1
16 27464 1 1 35 THR HG21 H 4.224 -10.004 -8.125 1.00 . A A . 54 THR HG21 1 1
16 27465 1 1 35 THR HG22 H 5.128 -10.232 -6.629 1.00 . A A . 54 THR HG22 1 1
16 27466 1 1 35 THR HG23 H 4.543 -8.627 -7.071 1.00 . A A . 54 THR HG23 1 1
16 27467 1 1 35 THR N N 1.991 -10.028 -4.119 1.00 . A A . 54 THR N 1 1
16 27468 1 1 35 THR O O 2.370 -7.300 -5.049 1.00 . A A . 54 THR O 1 1
16 27469 1 1 35 THR OG1 O 2.679 -11.343 -6.465 1.00 . A A . 54 THR OG1 1 1
16 27470 1 1 36 TYR C C 5.340 -5.663 -5.370 1.00 . A A . 55 TYR C 1 1
16 27471 1 1 36 TYR CA C 4.722 -6.212 -4.094 1.00 . A A . 55 TYR CA 1 1
16 27472 1 1 36 TYR CB C 5.657 -5.991 -2.900 1.00 . A A . 55 TYR CB 1 1
16 27473 1 1 36 TYR CD1 C 4.210 -5.627 -0.865 1.00 . A A . 55 TYR CD1 1 1
16 27474 1 1 36 TYR CD2 C 5.358 -7.703 -1.069 1.00 . A A . 55 TYR CD2 1 1
16 27475 1 1 36 TYR CE1 C 3.663 -6.040 0.333 1.00 . A A . 55 TYR CE1 1 1
16 27476 1 1 36 TYR CE2 C 4.813 -8.125 0.129 1.00 . A A . 55 TYR CE2 1 1
16 27477 1 1 36 TYR CG C 5.065 -6.448 -1.585 1.00 . A A . 55 TYR CG 1 1
16 27478 1 1 36 TYR CZ C 3.967 -7.291 0.827 1.00 . A A . 55 TYR CZ 1 1
16 27479 1 1 36 TYR H H 5.141 -8.282 -4.031 1.00 . A A . 55 TYR H 1 1
16 27480 1 1 36 TYR HA H 3.785 -5.708 -3.909 1.00 . A A . 55 TYR HA 1 1
16 27481 1 1 36 TYR HB2 H 6.572 -6.539 -3.060 1.00 . A A . 55 TYR HB2 1 1
16 27482 1 1 36 TYR HB3 H 5.881 -4.936 -2.817 1.00 . A A . 55 TYR HB3 1 1
16 27483 1 1 36 TYR HD1 H 3.972 -4.648 -1.253 1.00 . A A . 55 TYR HD1 1 1
16 27484 1 1 36 TYR HD2 H 6.024 -8.354 -1.616 1.00 . A A . 55 TYR HD2 1 1
16 27485 1 1 36 TYR HE1 H 3.001 -5.383 0.876 1.00 . A A . 55 TYR HE1 1 1
16 27486 1 1 36 TYR HE2 H 5.051 -9.105 0.514 1.00 . A A . 55 TYR HE2 1 1
16 27487 1 1 36 TYR HH H 4.132 -7.963 2.631 1.00 . A A . 55 TYR HH 1 1
16 27488 1 1 36 TYR N N 4.445 -7.626 -4.261 1.00 . A A . 55 TYR N 1 1
16 27489 1 1 36 TYR O O 6.391 -6.132 -5.809 1.00 . A A . 55 TYR O 1 1
16 27490 1 1 36 TYR OH O 3.423 -7.710 2.023 1.00 . A A . 55 TYR OH 1 1
16 27491 1 1 37 GLN C C 4.659 -2.654 -7.340 1.00 . A A . 56 GLN C 1 1
16 27492 1 1 37 GLN CA C 5.146 -4.093 -7.214 1.00 . A A . 56 GLN CA 1 1
16 27493 1 1 37 GLN CB C 4.632 -4.907 -8.403 1.00 . A A . 56 GLN CB 1 1
16 27494 1 1 37 GLN CD C 4.386 -4.431 -10.868 1.00 . A A . 56 GLN CD 1 1
16 27495 1 1 37 GLN CG C 5.344 -4.613 -9.710 1.00 . A A . 56 GLN CG 1 1
16 27496 1 1 37 GLN H H 3.839 -4.357 -5.571 1.00 . A A . 56 GLN H 1 1
16 27497 1 1 37 GLN HA H 6.228 -4.104 -7.212 1.00 . A A . 56 GLN HA 1 1
16 27498 1 1 37 GLN HB2 H 4.752 -5.958 -8.183 1.00 . A A . 56 GLN HB2 1 1
16 27499 1 1 37 GLN HB3 H 3.580 -4.696 -8.539 1.00 . A A . 56 GLN HB3 1 1
16 27500 1 1 37 GLN HE21 H 5.711 -3.298 -11.811 1.00 . A A . 56 GLN HE21 1 1
16 27501 1 1 37 GLN HE22 H 4.211 -3.542 -12.635 1.00 . A A . 56 GLN HE22 1 1
16 27502 1 1 37 GLN HG2 H 5.924 -3.711 -9.596 1.00 . A A . 56 GLN HG2 1 1
16 27503 1 1 37 GLN HG3 H 6.004 -5.440 -9.936 1.00 . A A . 56 GLN HG3 1 1
16 27504 1 1 37 GLN N N 4.673 -4.689 -5.972 1.00 . A A . 56 GLN N 1 1
16 27505 1 1 37 GLN NE2 N 4.811 -3.682 -11.870 1.00 . A A . 56 GLN NE2 1 1
16 27506 1 1 37 GLN O O 3.548 -2.326 -6.913 1.00 . A A . 56 GLN O 1 1
16 27507 1 1 37 GLN OE1 O 3.276 -4.961 -10.863 1.00 . A A . 56 GLN OE1 1 1
16 27508 1 1 38 ALA C C 4.226 -0.276 -9.328 1.00 . A A . 57 ALA C 1 1
16 27509 1 1 38 ALA CA C 5.150 -0.408 -8.129 1.00 . A A . 57 ALA CA 1 1
16 27510 1 1 38 ALA CB C 6.401 0.427 -8.337 1.00 . A A . 57 ALA CB 1 1
16 27511 1 1 38 ALA H H 6.375 -2.124 -8.212 1.00 . A A . 57 ALA H 1 1
16 27512 1 1 38 ALA HA H 4.641 -0.050 -7.248 1.00 . A A . 57 ALA HA 1 1
16 27513 1 1 38 ALA HB1 H 6.274 1.054 -9.207 1.00 . A A . 57 ALA HB1 1 1
16 27514 1 1 38 ALA HB2 H 7.249 -0.226 -8.484 1.00 . A A . 57 ALA HB2 1 1
16 27515 1 1 38 ALA HB3 H 6.570 1.047 -7.469 1.00 . A A . 57 ALA HB3 1 1
16 27516 1 1 38 ALA N N 5.497 -1.804 -7.920 1.00 . A A . 57 ALA N 1 1
16 27517 1 1 38 ALA O O 4.524 -0.787 -10.409 1.00 . A A . 57 ALA O 1 1
16 27518 1 1 39 THR C C 2.056 2.041 -10.614 1.00 . A A . 58 THR C 1 1
16 27519 1 1 39 THR CA C 2.148 0.572 -10.213 1.00 . A A . 58 THR CA 1 1
16 27520 1 1 39 THR CB C 0.750 0.062 -9.801 1.00 . A A . 58 THR CB 1 1
16 27521 1 1 39 THR CG2 C 0.788 -1.421 -9.474 1.00 . A A . 58 THR CG2 1 1
16 27522 1 1 39 THR H H 2.920 0.799 -8.255 1.00 . A A . 58 THR H 1 1
16 27523 1 1 39 THR HA H 2.485 -0.007 -11.063 1.00 . A A . 58 THR HA 1 1
16 27524 1 1 39 THR HB H 0.070 0.212 -10.625 1.00 . A A . 58 THR HB 1 1
16 27525 1 1 39 THR HG1 H 1.017 1.005 -8.074 1.00 . A A . 58 THR HG1 1 1
16 27526 1 1 39 THR HG21 H 1.534 -1.601 -8.712 1.00 . A A . 58 THR HG21 1 1
16 27527 1 1 39 THR HG22 H 1.038 -1.979 -10.363 1.00 . A A . 58 THR HG22 1 1
16 27528 1 1 39 THR HG23 H -0.178 -1.734 -9.110 1.00 . A A . 58 THR HG23 1 1
16 27529 1 1 39 THR N N 3.106 0.396 -9.139 1.00 . A A . 58 THR N 1 1
16 27530 1 1 39 THR O O 2.436 2.926 -9.842 1.00 . A A . 58 THR O 1 1
16 27531 1 1 39 THR OG1 O 0.269 0.790 -8.666 1.00 . A A . 58 THR OG1 1 1
16 27532 1 1 40 PRO C C 0.310 4.463 -11.561 1.00 . A A . 59 PRO C 1 1
16 27533 1 1 40 PRO CA C 1.407 3.707 -12.311 1.00 . A A . 59 PRO CA 1 1
16 27534 1 1 40 PRO CB C 1.034 3.532 -13.785 1.00 . A A . 59 PRO CB 1 1
16 27535 1 1 40 PRO CD C 1.136 1.342 -12.844 1.00 . A A . 59 PRO CD 1 1
16 27536 1 1 40 PRO CG C 0.419 2.179 -13.865 1.00 . A A . 59 PRO CG 1 1
16 27537 1 1 40 PRO HA H 2.335 4.254 -12.234 1.00 . A A . 59 PRO HA 1 1
16 27538 1 1 40 PRO HB2 H 0.334 4.301 -14.076 1.00 . A A . 59 PRO HB2 1 1
16 27539 1 1 40 PRO HB3 H 1.924 3.596 -14.395 1.00 . A A . 59 PRO HB3 1 1
16 27540 1 1 40 PRO HD2 H 0.466 0.612 -12.420 1.00 . A A . 59 PRO HD2 1 1
16 27541 1 1 40 PRO HD3 H 1.993 0.857 -13.287 1.00 . A A . 59 PRO HD3 1 1
16 27542 1 1 40 PRO HG2 H -0.635 2.238 -13.633 1.00 . A A . 59 PRO HG2 1 1
16 27543 1 1 40 PRO HG3 H 0.564 1.769 -14.852 1.00 . A A . 59 PRO HG3 1 1
16 27544 1 1 40 PRO N N 1.558 2.329 -11.828 1.00 . A A . 59 PRO N 1 1
16 27545 1 1 40 PRO O O 0.093 5.649 -11.790 1.00 . A A . 59 PRO O 1 1
16 27546 1 1 41 MET C C -0.882 4.981 -8.598 1.00 . A A . 60 MET C 1 1
16 27547 1 1 41 MET CA C -1.444 4.356 -9.868 1.00 . A A . 60 MET CA 1 1
16 27548 1 1 41 MET CB C -2.480 3.296 -9.488 1.00 . A A . 60 MET CB 1 1
16 27549 1 1 41 MET CE C -4.374 0.336 -11.723 1.00 . A A . 60 MET CE 1 1
16 27550 1 1 41 MET CG C -3.038 2.517 -10.665 1.00 . A A . 60 MET CG 1 1
16 27551 1 1 41 MET H H -0.144 2.820 -10.519 1.00 . A A . 60 MET H 1 1
16 27552 1 1 41 MET HA H -1.918 5.124 -10.461 1.00 . A A . 60 MET HA 1 1
16 27553 1 1 41 MET HB2 H -2.021 2.593 -8.809 1.00 . A A . 60 MET HB2 1 1
16 27554 1 1 41 MET HB3 H -3.301 3.782 -8.983 1.00 . A A . 60 MET HB3 1 1
16 27555 1 1 41 MET HE1 H -4.943 -0.569 -11.569 1.00 . A A . 60 MET HE1 1 1
16 27556 1 1 41 MET HE2 H -3.455 0.098 -12.240 1.00 . A A . 60 MET HE2 1 1
16 27557 1 1 41 MET HE3 H -4.951 1.028 -12.315 1.00 . A A . 60 MET HE3 1 1
16 27558 1 1 41 MET HG2 H -3.679 3.167 -11.241 1.00 . A A . 60 MET HG2 1 1
16 27559 1 1 41 MET HG3 H -2.217 2.182 -11.280 1.00 . A A . 60 MET HG3 1 1
16 27560 1 1 41 MET N N -0.372 3.763 -10.659 1.00 . A A . 60 MET N 1 1
16 27561 1 1 41 MET O O -1.476 5.897 -8.024 1.00 . A A . 60 MET O 1 1
16 27562 1 1 41 MET SD S -3.993 1.081 -10.140 1.00 . A A . 60 MET SD 1 1
16 27563 1 1 42 ASP C C 1.502 6.347 -7.205 1.00 . A A . 61 ASP C 1 1
16 27564 1 1 42 ASP CA C 0.910 4.971 -6.952 1.00 . A A . 61 ASP CA 1 1
16 27565 1 1 42 ASP CB C 2.005 4.006 -6.484 1.00 . A A . 61 ASP CB 1 1
16 27566 1 1 42 ASP CG C 1.494 2.596 -6.277 1.00 . A A . 61 ASP CG 1 1
16 27567 1 1 42 ASP H H 0.693 3.752 -8.665 1.00 . A A . 61 ASP H 1 1
16 27568 1 1 42 ASP HA H 0.157 5.051 -6.183 1.00 . A A . 61 ASP HA 1 1
16 27569 1 1 42 ASP HB2 H 2.789 3.975 -7.226 1.00 . A A . 61 ASP HB2 1 1
16 27570 1 1 42 ASP HB3 H 2.413 4.362 -5.549 1.00 . A A . 61 ASP HB3 1 1
16 27571 1 1 42 ASP N N 0.265 4.475 -8.160 1.00 . A A . 61 ASP N 1 1
16 27572 1 1 42 ASP O O 1.153 7.322 -6.539 1.00 . A A . 61 ASP O 1 1
16 27573 1 1 42 ASP OD1 O 0.588 2.402 -5.439 1.00 . A A . 61 ASP OD1 1 1
16 27574 1 1 42 ASP OD2 O 1.988 1.676 -6.964 1.00 . A A . 61 ASP OD2 1 1
16 27575 1 1 43 GLY C C 4.250 7.979 -7.679 1.00 . A A . 62 GLY C 1 1
16 27576 1 1 43 GLY CA C 3.019 7.687 -8.513 1.00 . A A . 62 GLY CA 1 1
16 27577 1 1 43 GLY H H 2.641 5.613 -8.673 1.00 . A A . 62 GLY H 1 1
16 27578 1 1 43 GLY HA2 H 3.300 7.668 -9.556 1.00 . A A . 62 GLY HA2 1 1
16 27579 1 1 43 GLY HA3 H 2.302 8.480 -8.361 1.00 . A A . 62 GLY HA3 1 1
16 27580 1 1 43 GLY N N 2.398 6.424 -8.177 1.00 . A A . 62 GLY N 1 1
16 27581 1 1 43 GLY O O 5.338 8.184 -8.219 1.00 . A A . 62 GLY O 1 1
16 27582 1 1 44 THR C C 5.489 7.156 -4.508 1.00 . A A . 63 THR C 1 1
16 27583 1 1 44 THR CA C 5.218 8.284 -5.492 1.00 . A A . 63 THR CA 1 1
16 27584 1 1 44 THR CB C 5.009 9.595 -4.714 1.00 . A A . 63 THR CB 1 1
16 27585 1 1 44 THR CG2 C 4.818 10.769 -5.661 1.00 . A A . 63 THR CG2 1 1
16 27586 1 1 44 THR H H 3.212 7.820 -5.979 1.00 . A A . 63 THR H 1 1
16 27587 1 1 44 THR HA H 6.085 8.400 -6.114 1.00 . A A . 63 THR HA 1 1
16 27588 1 1 44 THR HB H 5.886 9.780 -4.111 1.00 . A A . 63 THR HB 1 1
16 27589 1 1 44 THR HG1 H 4.003 10.069 -3.087 1.00 . A A . 63 THR HG1 1 1
16 27590 1 1 44 THR HG21 H 4.501 11.635 -5.101 1.00 . A A . 63 THR HG21 1 1
16 27591 1 1 44 THR HG22 H 4.068 10.519 -6.396 1.00 . A A . 63 THR HG22 1 1
16 27592 1 1 44 THR HG23 H 5.752 10.985 -6.160 1.00 . A A . 63 THR HG23 1 1
16 27593 1 1 44 THR N N 4.095 7.999 -6.365 1.00 . A A . 63 THR N 1 1
16 27594 1 1 44 THR O O 4.707 6.207 -4.396 1.00 . A A . 63 THR O 1 1
16 27595 1 1 44 THR OG1 O 3.870 9.483 -3.855 1.00 . A A . 63 THR OG1 1 1
16 27596 1 1 45 LEU C C 6.042 6.184 -1.656 1.00 . A A . 64 LEU C 1 1
16 27597 1 1 45 LEU CA C 7.029 6.306 -2.812 1.00 . A A . 64 LEU CA 1 1
16 27598 1 1 45 LEU CB C 8.416 6.683 -2.284 1.00 . A A . 64 LEU CB 1 1
16 27599 1 1 45 LEU CD1 C 9.060 4.285 -1.958 1.00 . A A . 64 LEU CD1 1 1
16 27600 1 1 45 LEU CD2 C 10.471 6.097 -0.977 1.00 . A A . 64 LEU CD2 1 1
16 27601 1 1 45 LEU CG C 9.057 5.669 -1.335 1.00 . A A . 64 LEU CG 1 1
16 27602 1 1 45 LEU H H 7.148 8.099 -3.919 1.00 . A A . 64 LEU H 1 1
16 27603 1 1 45 LEU HA H 7.094 5.355 -3.315 1.00 . A A . 64 LEU HA 1 1
16 27604 1 1 45 LEU HB2 H 9.072 6.819 -3.130 1.00 . A A . 64 LEU HB2 1 1
16 27605 1 1 45 LEU HB3 H 8.329 7.626 -1.763 1.00 . A A . 64 LEU HB3 1 1
16 27606 1 1 45 LEU HD11 H 9.539 4.323 -2.923 1.00 . A A . 64 LEU HD11 1 1
16 27607 1 1 45 LEU HD12 H 8.042 3.942 -2.075 1.00 . A A . 64 LEU HD12 1 1
16 27608 1 1 45 LEU HD13 H 9.597 3.604 -1.315 1.00 . A A . 64 LEU HD13 1 1
16 27609 1 1 45 LEU HD21 H 10.943 5.327 -0.385 1.00 . A A . 64 LEU HD21 1 1
16 27610 1 1 45 LEU HD22 H 10.435 7.014 -0.410 1.00 . A A . 64 LEU HD22 1 1
16 27611 1 1 45 LEU HD23 H 11.041 6.255 -1.879 1.00 . A A . 64 LEU HD23 1 1
16 27612 1 1 45 LEU HG H 8.479 5.622 -0.426 1.00 . A A . 64 LEU HG 1 1
16 27613 1 1 45 LEU N N 6.595 7.290 -3.789 1.00 . A A . 64 LEU N 1 1
16 27614 1 1 45 LEU O O 5.645 5.078 -1.296 1.00 . A A . 64 LEU O 1 1
16 27615 1 1 46 LYS C C 3.394 6.630 -0.360 1.00 . A A . 65 LYS C 1 1
16 27616 1 1 46 LYS CA C 4.700 7.313 0.037 1.00 . A A . 65 LYS CA 1 1
16 27617 1 1 46 LYS CB C 4.428 8.742 0.517 1.00 . A A . 65 LYS CB 1 1
16 27618 1 1 46 LYS CD C 3.340 10.259 2.212 1.00 . A A . 65 LYS CD 1 1
16 27619 1 1 46 LYS CE C 4.565 11.065 2.620 1.00 . A A . 65 LYS CE 1 1
16 27620 1 1 46 LYS CG C 3.697 8.823 1.851 1.00 . A A . 65 LYS CG 1 1
16 27621 1 1 46 LYS H H 5.977 8.182 -1.431 1.00 . A A . 65 LYS H 1 1
16 27622 1 1 46 LYS HA H 5.155 6.752 0.841 1.00 . A A . 65 LYS HA 1 1
16 27623 1 1 46 LYS HB2 H 5.370 9.256 0.616 1.00 . A A . 65 LYS HB2 1 1
16 27624 1 1 46 LYS HB3 H 3.830 9.248 -0.228 1.00 . A A . 65 LYS HB3 1 1
16 27625 1 1 46 LYS HD2 H 2.885 10.730 1.354 1.00 . A A . 65 LYS HD2 1 1
16 27626 1 1 46 LYS HD3 H 2.636 10.248 3.032 1.00 . A A . 65 LYS HD3 1 1
16 27627 1 1 46 LYS HE2 H 5.017 10.598 3.484 1.00 . A A . 65 LYS HE2 1 1
16 27628 1 1 46 LYS HE3 H 5.270 11.060 1.802 1.00 . A A . 65 LYS HE3 1 1
16 27629 1 1 46 LYS HG2 H 2.787 8.243 1.787 1.00 . A A . 65 LYS HG2 1 1
16 27630 1 1 46 LYS HG3 H 4.331 8.415 2.623 1.00 . A A . 65 LYS HG3 1 1
16 27631 1 1 46 LYS HZ1 H 3.871 12.972 2.112 1.00 . A A . 65 LYS HZ1 1 1
16 27632 1 1 46 LYS HZ2 H 5.060 12.976 3.315 1.00 . A A . 65 LYS HZ2 1 1
16 27633 1 1 46 LYS HZ3 H 3.485 12.498 3.687 1.00 . A A . 65 LYS HZ3 1 1
16 27634 1 1 46 LYS N N 5.638 7.317 -1.087 1.00 . A A . 65 LYS N 1 1
16 27635 1 1 46 LYS NZ N 4.222 12.475 2.956 1.00 . A A . 65 LYS NZ 1 1
16 27636 1 1 46 LYS O O 2.859 5.809 0.380 1.00 . A A . 65 LYS O 1 1
16 27637 1 1 47 THR C C 1.809 4.887 -2.321 1.00 . A A . 66 THR C 1 1
16 27638 1 1 47 THR CA C 1.668 6.388 -2.056 1.00 . A A . 66 THR CA 1 1
16 27639 1 1 47 THR CB C 1.243 7.100 -3.351 1.00 . A A . 66 THR CB 1 1
16 27640 1 1 47 THR CG2 C -0.232 6.884 -3.640 1.00 . A A . 66 THR CG2 1 1
16 27641 1 1 47 THR H H 3.386 7.606 -2.100 1.00 . A A . 66 THR H 1 1
16 27642 1 1 47 THR HA H 0.899 6.540 -1.314 1.00 . A A . 66 THR HA 1 1
16 27643 1 1 47 THR HB H 1.819 6.697 -4.172 1.00 . A A . 66 THR HB 1 1
16 27644 1 1 47 THR HG1 H 2.415 8.692 -3.499 1.00 . A A . 66 THR HG1 1 1
16 27645 1 1 47 THR HG21 H -0.406 5.844 -3.856 1.00 . A A . 66 THR HG21 1 1
16 27646 1 1 47 THR HG22 H -0.521 7.483 -4.490 1.00 . A A . 66 THR HG22 1 1
16 27647 1 1 47 THR HG23 H -0.813 7.176 -2.779 1.00 . A A . 66 THR HG23 1 1
16 27648 1 1 47 THR N N 2.904 6.957 -1.550 1.00 . A A . 66 THR N 1 1
16 27649 1 1 47 THR O O 0.897 4.107 -2.034 1.00 . A A . 66 THR O 1 1
16 27650 1 1 47 THR OG1 O 1.500 8.505 -3.241 1.00 . A A . 66 THR OG1 1 1
16 27651 1 1 48 MET C C 3.316 2.254 -1.888 1.00 . A A . 67 MET C 1 1
16 27652 1 1 48 MET CA C 3.224 3.086 -3.163 1.00 . A A . 67 MET CA 1 1
16 27653 1 1 48 MET CB C 4.527 2.955 -3.956 1.00 . A A . 67 MET CB 1 1
16 27654 1 1 48 MET CE C 7.460 1.358 -3.662 1.00 . A A . 67 MET CE 1 1
16 27655 1 1 48 MET CG C 4.808 1.544 -4.453 1.00 . A A . 67 MET CG 1 1
16 27656 1 1 48 MET H H 3.651 5.156 -3.054 1.00 . A A . 67 MET H 1 1
16 27657 1 1 48 MET HA H 2.407 2.715 -3.764 1.00 . A A . 67 MET HA 1 1
16 27658 1 1 48 MET HB2 H 4.480 3.610 -4.811 1.00 . A A . 67 MET HB2 1 1
16 27659 1 1 48 MET HB3 H 5.348 3.261 -3.323 1.00 . A A . 67 MET HB3 1 1
16 27660 1 1 48 MET HE1 H 7.173 0.519 -3.044 1.00 . A A . 67 MET HE1 1 1
16 27661 1 1 48 MET HE2 H 7.305 2.276 -3.118 1.00 . A A . 67 MET HE2 1 1
16 27662 1 1 48 MET HE3 H 8.504 1.267 -3.928 1.00 . A A . 67 MET HE3 1 1
16 27663 1 1 48 MET HG2 H 4.708 0.858 -3.625 1.00 . A A . 67 MET HG2 1 1
16 27664 1 1 48 MET HG3 H 4.086 1.293 -5.217 1.00 . A A . 67 MET HG3 1 1
16 27665 1 1 48 MET N N 2.959 4.489 -2.856 1.00 . A A . 67 MET N 1 1
16 27666 1 1 48 MET O O 2.665 1.218 -1.758 1.00 . A A . 67 MET O 1 1
16 27667 1 1 48 MET SD S 6.464 1.369 -5.147 1.00 . A A . 67 MET SD 1 1
16 27668 1 1 49 LEU C C 3.006 1.929 1.101 1.00 . A A . 68 LEU C 1 1
16 27669 1 1 49 LEU CA C 4.312 2.028 0.320 1.00 . A A . 68 LEU CA 1 1
16 27670 1 1 49 LEU CB C 5.377 2.733 1.157 1.00 . A A . 68 LEU CB 1 1
16 27671 1 1 49 LEU CD1 C 7.675 3.706 1.296 1.00 . A A . 68 LEU CD1 1 1
16 27672 1 1 49 LEU CD2 C 7.377 1.344 0.542 1.00 . A A . 68 LEU CD2 1 1
16 27673 1 1 49 LEU CG C 6.777 2.743 0.543 1.00 . A A . 68 LEU CG 1 1
16 27674 1 1 49 LEU H H 4.603 3.571 -1.103 1.00 . A A . 68 LEU H 1 1
16 27675 1 1 49 LEU HA H 4.652 1.029 0.093 1.00 . A A . 68 LEU HA 1 1
16 27676 1 1 49 LEU HB2 H 5.065 3.757 1.311 1.00 . A A . 68 LEU HB2 1 1
16 27677 1 1 49 LEU HB3 H 5.432 2.244 2.117 1.00 . A A . 68 LEU HB3 1 1
16 27678 1 1 49 LEU HD11 H 8.637 3.758 0.806 1.00 . A A . 68 LEU HD11 1 1
16 27679 1 1 49 LEU HD12 H 7.807 3.361 2.310 1.00 . A A . 68 LEU HD12 1 1
16 27680 1 1 49 LEU HD13 H 7.222 4.687 1.305 1.00 . A A . 68 LEU HD13 1 1
16 27681 1 1 49 LEU HD21 H 6.775 0.695 -0.076 1.00 . A A . 68 LEU HD21 1 1
16 27682 1 1 49 LEU HD22 H 7.401 0.959 1.551 1.00 . A A . 68 LEU HD22 1 1
16 27683 1 1 49 LEU HD23 H 8.381 1.385 0.148 1.00 . A A . 68 LEU HD23 1 1
16 27684 1 1 49 LEU HG H 6.710 3.082 -0.479 1.00 . A A . 68 LEU HG 1 1
16 27685 1 1 49 LEU N N 4.120 2.725 -0.945 1.00 . A A . 68 LEU N 1 1
16 27686 1 1 49 LEU O O 2.739 0.910 1.744 1.00 . A A . 68 LEU O 1 1
16 27687 1 1 50 GLU C C 0.017 1.891 1.206 1.00 . A A . 69 GLU C 1 1
16 27688 1 1 50 GLU CA C 0.913 3.009 1.726 1.00 . A A . 69 GLU CA 1 1
16 27689 1 1 50 GLU CB C 0.222 4.364 1.543 1.00 . A A . 69 GLU CB 1 1
16 27690 1 1 50 GLU CD C -0.027 4.900 4.004 1.00 . A A . 69 GLU CD 1 1
16 27691 1 1 50 GLU CG C 0.510 5.358 2.661 1.00 . A A . 69 GLU CG 1 1
16 27692 1 1 50 GLU H H 2.483 3.774 0.528 1.00 . A A . 69 GLU H 1 1
16 27693 1 1 50 GLU HA H 1.094 2.847 2.777 1.00 . A A . 69 GLU HA 1 1
16 27694 1 1 50 GLU HB2 H 0.554 4.801 0.612 1.00 . A A . 69 GLU HB2 1 1
16 27695 1 1 50 GLU HB3 H -0.844 4.207 1.497 1.00 . A A . 69 GLU HB3 1 1
16 27696 1 1 50 GLU HG2 H 1.579 5.490 2.743 1.00 . A A . 69 GLU HG2 1 1
16 27697 1 1 50 GLU HG3 H 0.052 6.305 2.411 1.00 . A A . 69 GLU HG3 1 1
16 27698 1 1 50 GLU N N 2.200 2.986 1.040 1.00 . A A . 69 GLU N 1 1
16 27699 1 1 50 GLU O O -0.669 1.225 1.980 1.00 . A A . 69 GLU O 1 1
16 27700 1 1 50 GLU OE1 O -1.243 4.618 4.101 1.00 . A A . 69 GLU OE1 1 1
16 27701 1 1 50 GLU OE2 O 0.760 4.824 4.970 1.00 . A A . 69 GLU OE2 1 1
16 27702 1 1 51 ARG C C -0.266 -0.734 -0.298 1.00 . A A . 70 ARG C 1 1
16 27703 1 1 51 ARG CA C -0.760 0.639 -0.738 1.00 . A A . 70 ARG CA 1 1
16 27704 1 1 51 ARG CB C -0.682 0.755 -2.262 1.00 . A A . 70 ARG CB 1 1
16 27705 1 1 51 ARG CD C -2.944 0.117 -3.175 1.00 . A A . 70 ARG CD 1 1
16 27706 1 1 51 ARG CG C -1.488 -0.300 -3.011 1.00 . A A . 70 ARG CG 1 1
16 27707 1 1 51 ARG CZ C -4.331 1.091 -1.380 1.00 . A A . 70 ARG CZ 1 1
16 27708 1 1 51 ARG H H 0.595 2.262 -0.673 1.00 . A A . 70 ARG H 1 1
16 27709 1 1 51 ARG HA H -1.785 0.761 -0.423 1.00 . A A . 70 ARG HA 1 1
16 27710 1 1 51 ARG HB2 H -1.050 1.726 -2.550 1.00 . A A . 70 ARG HB2 1 1
16 27711 1 1 51 ARG HB3 H 0.351 0.668 -2.562 1.00 . A A . 70 ARG HB3 1 1
16 27712 1 1 51 ARG HD2 H -2.975 1.128 -3.547 1.00 . A A . 70 ARG HD2 1 1
16 27713 1 1 51 ARG HD3 H -3.416 -0.541 -3.891 1.00 . A A . 70 ARG HD3 1 1
16 27714 1 1 51 ARG HE H -3.701 -0.814 -1.452 1.00 . A A . 70 ARG HE 1 1
16 27715 1 1 51 ARG HG2 H -1.054 -0.443 -3.991 1.00 . A A . 70 ARG HG2 1 1
16 27716 1 1 51 ARG HG3 H -1.448 -1.227 -2.460 1.00 . A A . 70 ARG HG3 1 1
16 27717 1 1 51 ARG HH11 H -3.825 2.405 -2.840 1.00 . A A . 70 ARG HH11 1 1
16 27718 1 1 51 ARG HH12 H -4.804 3.055 -1.565 1.00 . A A . 70 ARG HH12 1 1
16 27719 1 1 51 ARG HH21 H -5.019 0.046 0.220 1.00 . A A . 70 ARG HH21 1 1
16 27720 1 1 51 ARG HH22 H -5.481 1.718 0.166 1.00 . A A . 70 ARG HH22 1 1
16 27721 1 1 51 ARG N N 0.035 1.688 -0.109 1.00 . A A . 70 ARG N 1 1
16 27722 1 1 51 ARG NE N -3.684 0.054 -1.917 1.00 . A A . 70 ARG NE 1 1
16 27723 1 1 51 ARG NH1 N -4.320 2.277 -1.979 1.00 . A A . 70 ARG NH1 1 1
16 27724 1 1 51 ARG NH2 N -4.997 0.939 -0.242 1.00 . A A . 70 ARG NH2 1 1
16 27725 1 1 51 ARG O O -1.059 -1.592 0.088 1.00 . A A . 70 ARG O 1 1
16 27726 1 1 52 TRP C C 1.329 -2.529 1.473 1.00 . A A . 71 TRP C 1 1
16 27727 1 1 52 TRP CA C 1.670 -2.183 0.028 1.00 . A A . 71 TRP CA 1 1
16 27728 1 1 52 TRP CB C 3.192 -2.104 -0.128 1.00 . A A . 71 TRP CB 1 1
16 27729 1 1 52 TRP CD1 C 2.907 -1.999 -2.680 1.00 . A A . 71 TRP CD1 1 1
16 27730 1 1 52 TRP CD2 C 5.027 -2.207 -1.993 1.00 . A A . 71 TRP CD2 1 1
16 27731 1 1 52 TRP CE2 C 5.014 -2.160 -3.399 1.00 . A A . 71 TRP CE2 1 1
16 27732 1 1 52 TRP CE3 C 6.253 -2.336 -1.334 1.00 . A A . 71 TRP CE3 1 1
16 27733 1 1 52 TRP CG C 3.668 -2.100 -1.551 1.00 . A A . 71 TRP CG 1 1
16 27734 1 1 52 TRP CH2 C 7.365 -2.366 -3.485 1.00 . A A . 71 TRP CH2 1 1
16 27735 1 1 52 TRP CZ2 C 6.181 -2.239 -4.156 1.00 . A A . 71 TRP CZ2 1 1
16 27736 1 1 52 TRP CZ3 C 7.408 -2.415 -2.087 1.00 . A A . 71 TRP CZ3 1 1
16 27737 1 1 52 TRP H H 1.622 -0.184 -0.671 1.00 . A A . 71 TRP H 1 1
16 27738 1 1 52 TRP HA H 1.288 -2.958 -0.620 1.00 . A A . 71 TRP HA 1 1
16 27739 1 1 52 TRP HB2 H 3.544 -1.196 0.339 1.00 . A A . 71 TRP HB2 1 1
16 27740 1 1 52 TRP HB3 H 3.638 -2.953 0.371 1.00 . A A . 71 TRP HB3 1 1
16 27741 1 1 52 TRP HD1 H 1.830 -1.906 -2.680 1.00 . A A . 71 TRP HD1 1 1
16 27742 1 1 52 TRP HE1 H 3.396 -1.972 -4.726 1.00 . A A . 71 TRP HE1 1 1
16 27743 1 1 52 TRP HE3 H 6.306 -2.376 -0.257 1.00 . A A . 71 TRP HE3 1 1
16 27744 1 1 52 TRP HH2 H 8.292 -2.431 -4.034 1.00 . A A . 71 TRP HH2 1 1
16 27745 1 1 52 TRP HZ2 H 6.164 -2.205 -5.236 1.00 . A A . 71 TRP HZ2 1 1
16 27746 1 1 52 TRP HZ3 H 8.363 -2.516 -1.593 1.00 . A A . 71 TRP HZ3 1 1
16 27747 1 1 52 TRP N N 1.049 -0.921 -0.357 1.00 . A A . 71 TRP N 1 1
16 27748 1 1 52 TRP NE1 N 3.709 -2.031 -3.795 1.00 . A A . 71 TRP NE1 1 1
16 27749 1 1 52 TRP O O 0.854 -3.628 1.767 1.00 . A A . 71 TRP O 1 1
16 27750 1 1 53 ALA C C -0.187 -1.994 4.040 1.00 . A A . 72 ALA C 1 1
16 27751 1 1 53 ALA CA C 1.296 -1.765 3.781 1.00 . A A . 72 ALA CA 1 1
16 27752 1 1 53 ALA CB C 1.790 -0.568 4.583 1.00 . A A . 72 ALA CB 1 1
16 27753 1 1 53 ALA H H 1.952 -0.722 2.063 1.00 . A A . 72 ALA H 1 1
16 27754 1 1 53 ALA HA H 1.845 -2.636 4.109 1.00 . A A . 72 ALA HA 1 1
16 27755 1 1 53 ALA HB1 H 1.300 0.327 4.232 1.00 . A A . 72 ALA HB1 1 1
16 27756 1 1 53 ALA HB2 H 2.857 -0.468 4.460 1.00 . A A . 72 ALA HB2 1 1
16 27757 1 1 53 ALA HB3 H 1.560 -0.718 5.629 1.00 . A A . 72 ALA HB3 1 1
16 27758 1 1 53 ALA N N 1.567 -1.577 2.366 1.00 . A A . 72 ALA N 1 1
16 27759 1 1 53 ALA O O -0.549 -2.866 4.817 1.00 . A A . 72 ALA O 1 1
16 27760 1 1 54 ALA C C -2.984 -2.742 3.187 1.00 . A A . 73 ALA C 1 1
16 27761 1 1 54 ALA CA C -2.486 -1.351 3.553 1.00 . A A . 73 ALA CA 1 1
16 27762 1 1 54 ALA CB C -3.223 -0.306 2.729 1.00 . A A . 73 ALA CB 1 1
16 27763 1 1 54 ALA H H -0.693 -0.564 2.737 1.00 . A A . 73 ALA H 1 1
16 27764 1 1 54 ALA HA H -2.703 -1.168 4.597 1.00 . A A . 73 ALA HA 1 1
16 27765 1 1 54 ALA HB1 H -3.112 -0.531 1.679 1.00 . A A . 73 ALA HB1 1 1
16 27766 1 1 54 ALA HB2 H -2.808 0.671 2.933 1.00 . A A . 73 ALA HB2 1 1
16 27767 1 1 54 ALA HB3 H -4.271 -0.312 2.991 1.00 . A A . 73 ALA HB3 1 1
16 27768 1 1 54 ALA N N -1.042 -1.228 3.372 1.00 . A A . 73 ALA N 1 1
16 27769 1 1 54 ALA O O -3.768 -3.344 3.923 1.00 . A A . 73 ALA O 1 1
16 27770 1 1 55 ASP C C -2.540 -5.667 2.585 1.00 . A A . 74 ASP C 1 1
16 27771 1 1 55 ASP CA C -2.927 -4.577 1.595 1.00 . A A . 74 ASP CA 1 1
16 27772 1 1 55 ASP CB C -2.320 -4.893 0.234 1.00 . A A . 74 ASP CB 1 1
16 27773 1 1 55 ASP CG C -3.076 -5.993 -0.483 1.00 . A A . 74 ASP CG 1 1
16 27774 1 1 55 ASP H H -1.862 -2.745 1.529 1.00 . A A . 74 ASP H 1 1
16 27775 1 1 55 ASP HA H -3.999 -4.564 1.497 1.00 . A A . 74 ASP HA 1 1
16 27776 1 1 55 ASP HB2 H -2.341 -4.004 -0.379 1.00 . A A . 74 ASP HB2 1 1
16 27777 1 1 55 ASP HB3 H -1.295 -5.209 0.366 1.00 . A A . 74 ASP HB3 1 1
16 27778 1 1 55 ASP N N -2.509 -3.261 2.062 1.00 . A A . 74 ASP N 1 1
16 27779 1 1 55 ASP O O -3.319 -6.582 2.853 1.00 . A A . 74 ASP O 1 1
16 27780 1 1 55 ASP OD1 O -2.807 -7.185 -0.218 1.00 . A A . 74 ASP OD1 1 1
16 27781 1 1 55 ASP OD2 O -3.951 -5.673 -1.314 1.00 . A A . 74 ASP OD2 1 1
16 27782 1 1 56 SER C C -1.152 -6.148 5.540 1.00 . A A . 75 SER C 1 1
16 27783 1 1 56 SER CA C -0.852 -6.539 4.095 1.00 . A A . 75 SER CA 1 1
16 27784 1 1 56 SER CB C 0.646 -6.727 3.885 1.00 . A A . 75 SER CB 1 1
16 27785 1 1 56 SER H H -0.783 -4.773 2.925 1.00 . A A . 75 SER H 1 1
16 27786 1 1 56 SER HA H -1.351 -7.473 3.882 1.00 . A A . 75 SER HA 1 1
16 27787 1 1 56 SER HB2 H 1.168 -5.834 4.196 1.00 . A A . 75 SER HB2 1 1
16 27788 1 1 56 SER HB3 H 0.988 -7.570 4.466 1.00 . A A . 75 SER HB3 1 1
16 27789 1 1 56 SER HG H 1.873 -7.127 2.403 1.00 . A A . 75 SER HG 1 1
16 27790 1 1 56 SER N N -1.348 -5.548 3.150 1.00 . A A . 75 SER N 1 1
16 27791 1 1 56 SER O O -0.697 -6.810 6.476 1.00 . A A . 75 SER O 1 1
16 27792 1 1 56 SER OG O 0.923 -6.971 2.516 1.00 . A A . 75 SER OG 1 1
16 27793 1 1 57 ASN C C -1.085 -4.289 7.898 1.00 . A A . 76 ASN C 1 1
16 27794 1 1 57 ASN CA C -2.312 -4.575 7.028 1.00 . A A . 76 ASN CA 1 1
16 27795 1 1 57 ASN CB C -3.244 -5.575 7.727 1.00 . A A . 76 ASN CB 1 1
16 27796 1 1 57 ASN CG C -4.115 -4.914 8.777 1.00 . A A . 76 ASN CG 1 1
16 27797 1 1 57 ASN H H -2.238 -4.597 4.910 1.00 . A A . 76 ASN H 1 1
16 27798 1 1 57 ASN HA H -2.846 -3.648 6.877 1.00 . A A . 76 ASN HA 1 1
16 27799 1 1 57 ASN HB2 H -3.885 -6.037 6.992 1.00 . A A . 76 ASN HB2 1 1
16 27800 1 1 57 ASN HB3 H -2.648 -6.336 8.207 1.00 . A A . 76 ASN HB3 1 1
16 27801 1 1 57 ASN HD21 H -4.203 -6.606 9.810 1.00 . A A . 76 ASN HD21 1 1
16 27802 1 1 57 ASN HD22 H -5.062 -5.270 10.485 1.00 . A A . 76 ASN HD22 1 1
16 27803 1 1 57 ASN N N -1.922 -5.077 5.707 1.00 . A A . 76 ASN N 1 1
16 27804 1 1 57 ASN ND2 N -4.497 -5.673 9.792 1.00 . A A . 76 ASN ND2 1 1
16 27805 1 1 57 ASN O O -1.010 -4.708 9.056 1.00 . A A . 76 ASN O 1 1
16 27806 1 1 57 ASN OD1 O -4.443 -3.734 8.673 1.00 . A A . 76 ASN OD1 1 1
16 27807 1 1 58 MET C C 1.187 -1.712 8.243 1.00 . A A . 77 MET C 1 1
16 27808 1 1 58 MET CA C 1.101 -3.213 8.024 1.00 . A A . 77 MET CA 1 1
16 27809 1 1 58 MET CB C 2.322 -3.691 7.227 1.00 . A A . 77 MET CB 1 1
16 27810 1 1 58 MET CE C 4.904 -4.845 5.901 1.00 . A A . 77 MET CE 1 1
16 27811 1 1 58 MET CG C 2.396 -5.200 7.058 1.00 . A A . 77 MET CG 1 1
16 27812 1 1 58 MET H H -0.268 -3.240 6.410 1.00 . A A . 77 MET H 1 1
16 27813 1 1 58 MET HA H 1.097 -3.699 8.992 1.00 . A A . 77 MET HA 1 1
16 27814 1 1 58 MET HB2 H 2.293 -3.243 6.244 1.00 . A A . 77 MET HB2 1 1
16 27815 1 1 58 MET HB3 H 3.219 -3.363 7.734 1.00 . A A . 77 MET HB3 1 1
16 27816 1 1 58 MET HE1 H 5.944 -5.136 5.835 1.00 . A A . 77 MET HE1 1 1
16 27817 1 1 58 MET HE2 H 4.840 -3.800 6.169 1.00 . A A . 77 MET HE2 1 1
16 27818 1 1 58 MET HE3 H 4.424 -5.002 4.945 1.00 . A A . 77 MET HE3 1 1
16 27819 1 1 58 MET HG2 H 1.810 -5.665 7.837 1.00 . A A . 77 MET HG2 1 1
16 27820 1 1 58 MET HG3 H 1.983 -5.461 6.094 1.00 . A A . 77 MET HG3 1 1
16 27821 1 1 58 MET N N -0.132 -3.564 7.331 1.00 . A A . 77 MET N 1 1
16 27822 1 1 58 MET O O 0.342 -0.951 7.770 1.00 . A A . 77 MET O 1 1
16 27823 1 1 58 MET SD S 4.082 -5.832 7.154 1.00 . A A . 77 MET SD 1 1
16 27824 1 1 59 GLN C C 3.513 0.686 8.390 1.00 . A A . 78 GLN C 1 1
16 27825 1 1 59 GLN CA C 2.418 0.103 9.275 1.00 . A A . 78 GLN CA 1 1
16 27826 1 1 59 GLN CB C 2.790 0.259 10.752 1.00 . A A . 78 GLN CB 1 1
16 27827 1 1 59 GLN CD C 1.142 -1.334 11.844 1.00 . A A . 78 GLN CD 1 1
16 27828 1 1 59 GLN CG C 1.618 0.098 11.707 1.00 . A A . 78 GLN CG 1 1
16 27829 1 1 59 GLN H H 2.848 -1.962 9.318 1.00 . A A . 78 GLN H 1 1
16 27830 1 1 59 GLN HA H 1.497 0.630 9.084 1.00 . A A . 78 GLN HA 1 1
16 27831 1 1 59 GLN HB2 H 3.530 -0.487 11.001 1.00 . A A . 78 GLN HB2 1 1
16 27832 1 1 59 GLN HB3 H 3.218 1.238 10.904 1.00 . A A . 78 GLN HB3 1 1
16 27833 1 1 59 GLN HE21 H -0.711 -0.697 12.130 1.00 . A A . 78 GLN HE21 1 1
16 27834 1 1 59 GLN HE22 H -0.493 -2.410 12.147 1.00 . A A . 78 GLN HE22 1 1
16 27835 1 1 59 GLN HG2 H 1.921 0.443 12.679 1.00 . A A . 78 GLN HG2 1 1
16 27836 1 1 59 GLN HG3 H 0.797 0.702 11.352 1.00 . A A . 78 GLN HG3 1 1
16 27837 1 1 59 GLN N N 2.207 -1.298 8.972 1.00 . A A . 78 GLN N 1 1
16 27838 1 1 59 GLN NE2 N -0.147 -1.498 12.066 1.00 . A A . 78 GLN NE2 1 1
16 27839 1 1 59 GLN O O 4.297 -0.054 7.793 1.00 . A A . 78 GLN O 1 1
16 27840 1 1 59 GLN OE1 O 1.924 -2.280 11.757 1.00 . A A . 78 GLN OE1 1 1
16 27841 1 1 60 LEU C C 5.274 3.779 8.292 1.00 . A A . 79 LEU C 1 1
16 27842 1 1 60 LEU CA C 4.573 2.680 7.501 1.00 . A A . 79 LEU CA 1 1
16 27843 1 1 60 LEU CB C 3.933 3.282 6.245 1.00 . A A . 79 LEU CB 1 1
16 27844 1 1 60 LEU CD1 C 5.862 3.063 4.656 1.00 . A A . 79 LEU CD1 1 1
16 27845 1 1 60 LEU CD2 C 4.142 4.837 4.276 1.00 . A A . 79 LEU CD2 1 1
16 27846 1 1 60 LEU CG C 4.901 4.034 5.321 1.00 . A A . 79 LEU CG 1 1
16 27847 1 1 60 LEU H H 2.923 2.547 8.810 1.00 . A A . 79 LEU H 1 1
16 27848 1 1 60 LEU HA H 5.304 1.944 7.202 1.00 . A A . 79 LEU HA 1 1
16 27849 1 1 60 LEU HB2 H 3.477 2.481 5.680 1.00 . A A . 79 LEU HB2 1 1
16 27850 1 1 60 LEU HB3 H 3.159 3.968 6.553 1.00 . A A . 79 LEU HB3 1 1
16 27851 1 1 60 LEU HD11 H 6.561 2.690 5.386 1.00 . A A . 79 LEU HD11 1 1
16 27852 1 1 60 LEU HD12 H 6.399 3.571 3.869 1.00 . A A . 79 LEU HD12 1 1
16 27853 1 1 60 LEU HD13 H 5.307 2.238 4.236 1.00 . A A . 79 LEU HD13 1 1
16 27854 1 1 60 LEU HD21 H 4.841 5.261 3.569 1.00 . A A . 79 LEU HD21 1 1
16 27855 1 1 60 LEU HD22 H 3.597 5.633 4.761 1.00 . A A . 79 LEU HD22 1 1
16 27856 1 1 60 LEU HD23 H 3.451 4.192 3.758 1.00 . A A . 79 LEU HD23 1 1
16 27857 1 1 60 LEU HG H 5.486 4.724 5.912 1.00 . A A . 79 LEU HG 1 1
16 27858 1 1 60 LEU N N 3.571 2.007 8.313 1.00 . A A . 79 LEU N 1 1
16 27859 1 1 60 LEU O O 4.648 4.508 9.064 1.00 . A A . 79 LEU O 1 1
16 27860 1 1 61 SER C C 8.158 5.655 7.698 1.00 . A A . 80 SER C 1 1
16 27861 1 1 61 SER CA C 7.392 4.874 8.757 1.00 . A A . 80 SER CA 1 1
16 27862 1 1 61 SER CB C 8.369 4.215 9.733 1.00 . A A . 80 SER CB 1 1
16 27863 1 1 61 SER H H 7.016 3.215 7.516 1.00 . A A . 80 SER H 1 1
16 27864 1 1 61 SER HA H 6.743 5.545 9.297 1.00 . A A . 80 SER HA 1 1
16 27865 1 1 61 SER HB2 H 8.267 3.141 9.666 1.00 . A A . 80 SER HB2 1 1
16 27866 1 1 61 SER HB3 H 9.379 4.494 9.478 1.00 . A A . 80 SER HB3 1 1
16 27867 1 1 61 SER HG H 8.889 4.433 11.610 1.00 . A A . 80 SER HG 1 1
16 27868 1 1 61 SER N N 6.578 3.866 8.108 1.00 . A A . 80 SER N 1 1
16 27869 1 1 61 SER O O 9.212 5.222 7.232 1.00 . A A . 80 SER O 1 1
16 27870 1 1 61 SER OG O 8.108 4.610 11.066 1.00 . A A . 80 SER OG 1 1
16 27871 1 1 62 TYR C C 9.147 8.658 6.992 1.00 . A A . 81 TYR C 1 1
16 27872 1 1 62 TYR CA C 8.254 7.633 6.303 1.00 . A A . 81 TYR CA 1 1
16 27873 1 1 62 TYR CB C 7.187 8.332 5.454 1.00 . A A . 81 TYR CB 1 1
16 27874 1 1 62 TYR CD1 C 7.837 7.628 3.112 1.00 . A A . 81 TYR CD1 1 1
16 27875 1 1 62 TYR CD2 C 7.776 9.956 3.612 1.00 . A A . 81 TYR CD2 1 1
16 27876 1 1 62 TYR CE1 C 8.209 7.914 1.809 1.00 . A A . 81 TYR CE1 1 1
16 27877 1 1 62 TYR CE2 C 8.140 10.251 2.311 1.00 . A A . 81 TYR CE2 1 1
16 27878 1 1 62 TYR CG C 7.617 8.643 4.033 1.00 . A A . 81 TYR CG 1 1
16 27879 1 1 62 TYR CZ C 8.357 9.227 1.416 1.00 . A A . 81 TYR CZ 1 1
16 27880 1 1 62 TYR H H 6.767 7.087 7.699 1.00 . A A . 81 TYR H 1 1
16 27881 1 1 62 TYR HA H 8.858 7.000 5.669 1.00 . A A . 81 TYR HA 1 1
16 27882 1 1 62 TYR HB2 H 6.316 7.698 5.399 1.00 . A A . 81 TYR HB2 1 1
16 27883 1 1 62 TYR HB3 H 6.915 9.264 5.928 1.00 . A A . 81 TYR HB3 1 1
16 27884 1 1 62 TYR HD1 H 7.721 6.601 3.424 1.00 . A A . 81 TYR HD1 1 1
16 27885 1 1 62 TYR HD2 H 7.607 10.756 4.316 1.00 . A A . 81 TYR HD2 1 1
16 27886 1 1 62 TYR HE1 H 8.382 7.113 1.108 1.00 . A A . 81 TYR HE1 1 1
16 27887 1 1 62 TYR HE2 H 8.259 11.279 2.004 1.00 . A A . 81 TYR HE2 1 1
16 27888 1 1 62 TYR HH H 7.920 9.515 -0.446 1.00 . A A . 81 TYR HH 1 1
16 27889 1 1 62 TYR N N 7.617 6.796 7.305 1.00 . A A . 81 TYR N 1 1
16 27890 1 1 62 TYR O O 8.671 9.680 7.475 1.00 . A A . 81 TYR O 1 1
16 27891 1 1 62 TYR OH O 8.714 9.516 0.117 1.00 . A A . 81 TYR OH 1 1
16 27892 1 1 63 ASN C C 12.069 10.157 6.671 1.00 . A A . 82 ASN C 1 1
16 27893 1 1 63 ASN CA C 11.386 9.267 7.700 1.00 . A A . 82 ASN CA 1 1
16 27894 1 1 63 ASN CB C 12.438 8.474 8.482 1.00 . A A . 82 ASN CB 1 1
16 27895 1 1 63 ASN CG C 11.834 7.551 9.527 1.00 . A A . 82 ASN CG 1 1
16 27896 1 1 63 ASN H H 10.764 7.532 6.659 1.00 . A A . 82 ASN H 1 1
16 27897 1 1 63 ASN HA H 10.834 9.889 8.384 1.00 . A A . 82 ASN HA 1 1
16 27898 1 1 63 ASN HB2 H 13.012 7.874 7.790 1.00 . A A . 82 ASN HB2 1 1
16 27899 1 1 63 ASN HB3 H 13.100 9.167 8.981 1.00 . A A . 82 ASN HB3 1 1
16 27900 1 1 63 ASN HD21 H 10.409 8.875 9.939 1.00 . A A . 82 ASN HD21 1 1
16 27901 1 1 63 ASN HD22 H 10.361 7.408 10.852 1.00 . A A . 82 ASN HD22 1 1
16 27902 1 1 63 ASN N N 10.437 8.371 7.053 1.00 . A A . 82 ASN N 1 1
16 27903 1 1 63 ASN ND2 N 10.759 7.987 10.167 1.00 . A A . 82 ASN ND2 1 1
16 27904 1 1 63 ASN O O 13.171 10.657 6.894 1.00 . A A . 82 ASN O 1 1
16 27905 1 1 63 ASN OD1 O 12.336 6.453 9.762 1.00 . A A . 82 ASN OD1 1 1
16 27906 1 1 64 LEU C C 11.450 12.616 4.610 1.00 . A A . 83 LEU C 1 1
16 27907 1 1 64 LEU CA C 11.955 11.185 4.478 1.00 . A A . 83 LEU CA 1 1
16 27908 1 1 64 LEU CB C 11.587 10.620 3.103 1.00 . A A . 83 LEU CB 1 1
16 27909 1 1 64 LEU CD1 C 11.809 8.808 1.389 1.00 . A A . 83 LEU CD1 1 1
16 27910 1 1 64 LEU CD2 C 13.538 9.036 3.169 1.00 . A A . 83 LEU CD2 1 1
16 27911 1 1 64 LEU CG C 12.061 9.189 2.836 1.00 . A A . 83 LEU CG 1 1
16 27912 1 1 64 LEU H H 10.530 9.943 5.420 1.00 . A A . 83 LEU H 1 1
16 27913 1 1 64 LEU HA H 13.031 11.185 4.581 1.00 . A A . 83 LEU HA 1 1
16 27914 1 1 64 LEU HB2 H 10.509 10.644 3.005 1.00 . A A . 83 LEU HB2 1 1
16 27915 1 1 64 LEU HB3 H 12.013 11.263 2.346 1.00 . A A . 83 LEU HB3 1 1
16 27916 1 1 64 LEU HD11 H 10.762 8.943 1.158 1.00 . A A . 83 LEU HD11 1 1
16 27917 1 1 64 LEU HD12 H 12.080 7.774 1.238 1.00 . A A . 83 LEU HD12 1 1
16 27918 1 1 64 LEU HD13 H 12.404 9.434 0.745 1.00 . A A . 83 LEU HD13 1 1
16 27919 1 1 64 LEU HD21 H 13.865 8.041 2.907 1.00 . A A . 83 LEU HD21 1 1
16 27920 1 1 64 LEU HD22 H 13.685 9.198 4.226 1.00 . A A . 83 LEU HD22 1 1
16 27921 1 1 64 LEU HD23 H 14.111 9.762 2.610 1.00 . A A . 83 LEU HD23 1 1
16 27922 1 1 64 LEU HG H 11.502 8.509 3.461 1.00 . A A . 83 LEU HG 1 1
16 27923 1 1 64 LEU N N 11.410 10.355 5.539 1.00 . A A . 83 LEU N 1 1
16 27924 1 1 64 LEU O O 10.294 12.843 4.979 1.00 . A A . 83 LEU O 1 1
16 27925 1 1 65 PRO C C 10.882 15.412 3.395 1.00 . A A . 84 PRO C 1 1
16 27926 1 1 65 PRO CA C 11.962 15.022 4.399 1.00 . A A . 84 PRO CA 1 1
16 27927 1 1 65 PRO CB C 13.276 15.741 4.075 1.00 . A A . 84 PRO CB 1 1
16 27928 1 1 65 PRO CD C 13.709 13.400 3.882 1.00 . A A . 84 PRO CD 1 1
16 27929 1 1 65 PRO CG C 14.091 14.742 3.329 1.00 . A A . 84 PRO CG 1 1
16 27930 1 1 65 PRO HA H 11.639 15.290 5.393 1.00 . A A . 84 PRO HA 1 1
16 27931 1 1 65 PRO HB2 H 13.070 16.613 3.470 1.00 . A A . 84 PRO HB2 1 1
16 27932 1 1 65 PRO HB3 H 13.761 16.039 4.992 1.00 . A A . 84 PRO HB3 1 1
16 27933 1 1 65 PRO HD2 H 13.770 12.644 3.113 1.00 . A A . 84 PRO HD2 1 1
16 27934 1 1 65 PRO HD3 H 14.339 13.142 4.720 1.00 . A A . 84 PRO HD3 1 1
16 27935 1 1 65 PRO HG2 H 13.856 14.791 2.275 1.00 . A A . 84 PRO HG2 1 1
16 27936 1 1 65 PRO HG3 H 15.141 14.929 3.491 1.00 . A A . 84 PRO HG3 1 1
16 27937 1 1 65 PRO N N 12.314 13.599 4.315 1.00 . A A . 84 PRO N 1 1
16 27938 1 1 65 PRO O O 10.095 16.330 3.635 1.00 . A A . 84 PRO O 1 1
16 27939 1 1 66 SER C C 9.545 13.662 0.519 1.00 . A A . 85 SER C 1 1
16 27940 1 1 66 SER CA C 9.884 14.966 1.225 1.00 . A A . 85 SER CA 1 1
16 27941 1 1 66 SER CB C 10.434 15.980 0.218 1.00 . A A . 85 SER CB 1 1
16 27942 1 1 66 SER H H 11.510 13.997 2.143 1.00 . A A . 85 SER H 1 1
16 27943 1 1 66 SER HA H 8.990 15.363 1.682 1.00 . A A . 85 SER HA 1 1
16 27944 1 1 66 SER HB2 H 11.217 15.517 -0.366 1.00 . A A . 85 SER HB2 1 1
16 27945 1 1 66 SER HB3 H 9.638 16.301 -0.440 1.00 . A A . 85 SER HB3 1 1
16 27946 1 1 66 SER HG H 10.603 17.161 1.775 1.00 . A A . 85 SER HG 1 1
16 27947 1 1 66 SER N N 10.857 14.714 2.271 1.00 . A A . 85 SER N 1 1
16 27948 1 1 66 SER O O 10.355 12.734 0.504 1.00 . A A . 85 SER O 1 1
16 27949 1 1 66 SER OG O 10.968 17.116 0.879 1.00 . A A . 85 SER OG 1 1
16 27950 1 1 67 ASP C C 8.498 12.394 -2.163 1.00 . A A . 86 ASP C 1 1
16 27951 1 1 67 ASP CA C 7.918 12.396 -0.755 1.00 . A A . 86 ASP CA 1 1
16 27952 1 1 67 ASP CB C 6.388 12.337 -0.807 1.00 . A A . 86 ASP CB 1 1
16 27953 1 1 67 ASP CG C 5.865 11.069 -1.451 1.00 . A A . 86 ASP CG 1 1
16 27954 1 1 67 ASP H H 7.742 14.353 0.022 1.00 . A A . 86 ASP H 1 1
16 27955 1 1 67 ASP HA H 8.291 11.534 -0.221 1.00 . A A . 86 ASP HA 1 1
16 27956 1 1 67 ASP HB2 H 5.999 12.393 0.198 1.00 . A A . 86 ASP HB2 1 1
16 27957 1 1 67 ASP HB3 H 6.022 13.182 -1.374 1.00 . A A . 86 ASP HB3 1 1
16 27958 1 1 67 ASP N N 8.351 13.588 -0.042 1.00 . A A . 86 ASP N 1 1
16 27959 1 1 67 ASP O O 8.327 13.355 -2.916 1.00 . A A . 86 ASP O 1 1
16 27960 1 1 67 ASP OD1 O 6.549 10.024 -1.378 1.00 . A A . 86 ASP OD1 1 1
16 27961 1 1 67 ASP OD2 O 4.749 11.106 -2.014 1.00 . A A . 86 ASP OD2 1 1
16 27962 1 1 68 TYR C C 8.960 10.334 -4.735 1.00 . A A . 87 TYR C 1 1
16 27963 1 1 68 TYR CA C 9.807 11.206 -3.822 1.00 . A A . 87 TYR CA 1 1
16 27964 1 1 68 TYR CB C 11.214 10.620 -3.695 1.00 . A A . 87 TYR CB 1 1
16 27965 1 1 68 TYR CD1 C 12.635 12.632 -3.135 1.00 . A A . 87 TYR CD1 1 1
16 27966 1 1 68 TYR CD2 C 12.445 10.901 -1.510 1.00 . A A . 87 TYR CD2 1 1
16 27967 1 1 68 TYR CE1 C 13.458 13.344 -2.284 1.00 . A A . 87 TYR CE1 1 1
16 27968 1 1 68 TYR CE2 C 13.265 11.607 -0.653 1.00 . A A . 87 TYR CE2 1 1
16 27969 1 1 68 TYR CG C 12.116 11.399 -2.763 1.00 . A A . 87 TYR CG 1 1
16 27970 1 1 68 TYR CZ C 13.770 12.827 -1.044 1.00 . A A . 87 TYR CZ 1 1
16 27971 1 1 68 TYR H H 9.285 10.587 -1.866 1.00 . A A . 87 TYR H 1 1
16 27972 1 1 68 TYR HA H 9.874 12.196 -4.248 1.00 . A A . 87 TYR HA 1 1
16 27973 1 1 68 TYR HB2 H 11.143 9.611 -3.319 1.00 . A A . 87 TYR HB2 1 1
16 27974 1 1 68 TYR HB3 H 11.678 10.604 -4.671 1.00 . A A . 87 TYR HB3 1 1
16 27975 1 1 68 TYR HD1 H 12.388 13.035 -4.107 1.00 . A A . 87 TYR HD1 1 1
16 27976 1 1 68 TYR HD2 H 12.049 9.944 -1.207 1.00 . A A . 87 TYR HD2 1 1
16 27977 1 1 68 TYR HE1 H 13.851 14.301 -2.591 1.00 . A A . 87 TYR HE1 1 1
16 27978 1 1 68 TYR HE2 H 13.509 11.202 0.317 1.00 . A A . 87 TYR HE2 1 1
16 27979 1 1 68 TYR HH H 15.228 12.924 0.215 1.00 . A A . 87 TYR HH 1 1
16 27980 1 1 68 TYR N N 9.191 11.324 -2.509 1.00 . A A . 87 TYR N 1 1
16 27981 1 1 68 TYR O O 8.265 9.429 -4.274 1.00 . A A . 87 TYR O 1 1
16 27982 1 1 68 TYR OH O 14.594 13.532 -0.193 1.00 . A A . 87 TYR OH 1 1
16 27983 1 1 69 THR C C 9.071 8.689 -7.549 1.00 . A A . 88 THR C 1 1
16 27984 1 1 69 THR CA C 8.240 9.842 -6.988 1.00 . A A . 88 THR CA 1 1
16 27985 1 1 69 THR CB C 7.699 10.737 -8.130 1.00 . A A . 88 THR CB 1 1
16 27986 1 1 69 THR CG2 C 8.789 11.626 -8.692 1.00 . A A . 88 THR CG2 1 1
16 27987 1 1 69 THR H H 9.586 11.340 -6.341 1.00 . A A . 88 THR H 1 1
16 27988 1 1 69 THR HA H 7.403 9.430 -6.462 1.00 . A A . 88 THR HA 1 1
16 27989 1 1 69 THR HB H 6.923 11.372 -7.724 1.00 . A A . 88 THR HB 1 1
16 27990 1 1 69 THR HG1 H 6.347 9.490 -8.870 1.00 . A A . 88 THR HG1 1 1
16 27991 1 1 69 THR HG21 H 9.205 12.228 -7.898 1.00 . A A . 88 THR HG21 1 1
16 27992 1 1 69 THR HG22 H 8.370 12.268 -9.451 1.00 . A A . 88 THR HG22 1 1
16 27993 1 1 69 THR HG23 H 9.565 11.014 -9.124 1.00 . A A . 88 THR HG23 1 1
16 27994 1 1 69 THR N N 9.011 10.610 -6.026 1.00 . A A . 88 THR N 1 1
16 27995 1 1 69 THR O O 10.302 8.767 -7.587 1.00 . A A . 88 THR O 1 1
16 27996 1 1 69 THR OG1 O 7.143 9.941 -9.186 1.00 . A A . 88 THR OG1 1 1
16 27997 1 1 70 LEU C C 10.011 6.824 -9.621 1.00 . A A . 89 LEU C 1 1
16 27998 1 1 70 LEU CA C 9.043 6.434 -8.509 1.00 . A A . 89 LEU CA 1 1
16 27999 1 1 70 LEU CB C 8.000 5.448 -9.050 1.00 . A A . 89 LEU CB 1 1
16 28000 1 1 70 LEU CD1 C 7.851 4.774 -6.610 1.00 . A A . 89 LEU CD1 1 1
16 28001 1 1 70 LEU CD2 C 5.797 4.798 -8.034 1.00 . A A . 89 LEU CD2 1 1
16 28002 1 1 70 LEU CG C 7.297 4.559 -8.012 1.00 . A A . 89 LEU CG 1 1
16 28003 1 1 70 LEU H H 7.408 7.616 -7.885 1.00 . A A . 89 LEU H 1 1
16 28004 1 1 70 LEU HA H 9.598 5.958 -7.715 1.00 . A A . 89 LEU HA 1 1
16 28005 1 1 70 LEU HB2 H 7.240 6.015 -9.570 1.00 . A A . 89 LEU HB2 1 1
16 28006 1 1 70 LEU HB3 H 8.489 4.804 -9.766 1.00 . A A . 89 LEU HB3 1 1
16 28007 1 1 70 LEU HD11 H 7.234 4.246 -5.898 1.00 . A A . 89 LEU HD11 1 1
16 28008 1 1 70 LEU HD12 H 7.849 5.829 -6.378 1.00 . A A . 89 LEU HD12 1 1
16 28009 1 1 70 LEU HD13 H 8.862 4.395 -6.560 1.00 . A A . 89 LEU HD13 1 1
16 28010 1 1 70 LEU HD21 H 5.588 5.811 -7.720 1.00 . A A . 89 LEU HD21 1 1
16 28011 1 1 70 LEU HD22 H 5.313 4.105 -7.363 1.00 . A A . 89 LEU HD22 1 1
16 28012 1 1 70 LEU HD23 H 5.424 4.649 -9.036 1.00 . A A . 89 LEU HD23 1 1
16 28013 1 1 70 LEU HG H 7.466 3.533 -8.271 1.00 . A A . 89 LEU HG 1 1
16 28014 1 1 70 LEU N N 8.388 7.613 -7.953 1.00 . A A . 89 LEU N 1 1
16 28015 1 1 70 LEU O O 9.619 7.439 -10.610 1.00 . A A . 89 LEU O 1 1
16 28016 1 1 71 ILE C C 12.102 6.035 -11.735 1.00 . A A . 90 ILE C 1 1
16 28017 1 1 71 ILE CA C 12.309 6.782 -10.421 1.00 . A A . 90 ILE CA 1 1
16 28018 1 1 71 ILE CB C 13.721 6.474 -9.880 1.00 . A A . 90 ILE CB 1 1
16 28019 1 1 71 ILE CD1 C 15.073 4.811 -8.504 1.00 . A A . 90 ILE CD1 1 1
16 28020 1 1 71 ILE CG1 C 13.700 5.247 -8.964 1.00 . A A . 90 ILE CG1 1 1
16 28021 1 1 71 ILE CG2 C 14.276 7.684 -9.144 1.00 . A A . 90 ILE CG2 1 1
16 28022 1 1 71 ILE H H 11.520 5.979 -8.631 1.00 . A A . 90 ILE H 1 1
16 28023 1 1 71 ILE HA H 12.254 7.843 -10.617 1.00 . A A . 90 ILE HA 1 1
16 28024 1 1 71 ILE HB H 14.363 6.272 -10.723 1.00 . A A . 90 ILE HB 1 1
16 28025 1 1 71 ILE HD11 H 15.654 4.490 -9.358 1.00 . A A . 90 ILE HD11 1 1
16 28026 1 1 71 ILE HD12 H 14.977 3.992 -7.806 1.00 . A A . 90 ILE HD12 1 1
16 28027 1 1 71 ILE HD13 H 15.570 5.639 -8.022 1.00 . A A . 90 ILE HD13 1 1
16 28028 1 1 71 ILE HG12 H 13.113 5.470 -8.086 1.00 . A A . 90 ILE HG12 1 1
16 28029 1 1 71 ILE HG13 H 13.248 4.420 -9.492 1.00 . A A . 90 ILE HG13 1 1
16 28030 1 1 71 ILE HG21 H 14.366 8.513 -9.833 1.00 . A A . 90 ILE HG21 1 1
16 28031 1 1 71 ILE HG22 H 15.248 7.445 -8.741 1.00 . A A . 90 ILE HG22 1 1
16 28032 1 1 71 ILE HG23 H 13.609 7.956 -8.339 1.00 . A A . 90 ILE HG23 1 1
16 28033 1 1 71 ILE N N 11.274 6.463 -9.444 1.00 . A A . 90 ILE N 1 1
16 28034 1 1 71 ILE O O 12.480 6.527 -12.797 1.00 . A A . 90 ILE O 1 1
16 28035 1 1 72 GLY C C 11.465 2.582 -12.656 1.00 . A A . 91 GLY C 1 1
16 28036 1 1 72 GLY CA C 11.264 4.074 -12.862 1.00 . A A . 91 GLY CA 1 1
16 28037 1 1 72 GLY H H 11.216 4.519 -10.791 1.00 . A A . 91 GLY H 1 1
16 28038 1 1 72 GLY HA2 H 10.249 4.244 -13.190 1.00 . A A . 91 GLY HA2 1 1
16 28039 1 1 72 GLY HA3 H 11.940 4.411 -13.634 1.00 . A A . 91 GLY HA3 1 1
16 28040 1 1 72 GLY N N 11.502 4.855 -11.660 1.00 . A A . 91 GLY N 1 1
16 28041 1 1 72 GLY O O 10.496 1.823 -12.666 1.00 . A A . 91 GLY O 1 1
16 28042 1 1 73 PRO C C 12.325 0.054 -11.064 1.00 . A A . 92 PRO C 1 1
16 28043 1 1 73 PRO CA C 13.061 0.711 -12.234 1.00 . A A . 92 PRO CA 1 1
16 28044 1 1 73 PRO CB C 14.572 0.727 -11.961 1.00 . A A . 92 PRO CB 1 1
16 28045 1 1 73 PRO CD C 13.924 2.983 -12.369 1.00 . A A . 92 PRO CD 1 1
16 28046 1 1 73 PRO CG C 14.892 2.136 -11.599 1.00 . A A . 92 PRO CG 1 1
16 28047 1 1 73 PRO HA H 12.870 0.139 -13.129 1.00 . A A . 92 PRO HA 1 1
16 28048 1 1 73 PRO HB2 H 14.800 0.050 -11.152 1.00 . A A . 92 PRO HB2 1 1
16 28049 1 1 73 PRO HB3 H 15.102 0.422 -12.851 1.00 . A A . 92 PRO HB3 1 1
16 28050 1 1 73 PRO HD2 H 13.720 3.905 -11.843 1.00 . A A . 92 PRO HD2 1 1
16 28051 1 1 73 PRO HD3 H 14.303 3.184 -13.358 1.00 . A A . 92 PRO HD3 1 1
16 28052 1 1 73 PRO HG2 H 14.759 2.283 -10.536 1.00 . A A . 92 PRO HG2 1 1
16 28053 1 1 73 PRO HG3 H 15.906 2.368 -11.888 1.00 . A A . 92 PRO HG3 1 1
16 28054 1 1 73 PRO N N 12.721 2.136 -12.430 1.00 . A A . 92 PRO N 1 1
16 28055 1 1 73 PRO O O 12.413 -1.159 -10.869 1.00 . A A . 92 PRO O 1 1
16 28056 1 1 74 VAL C C 9.697 -0.523 -9.611 1.00 . A A . 93 VAL C 1 1
16 28057 1 1 74 VAL CA C 10.854 0.351 -9.145 1.00 . A A . 93 VAL CA 1 1
16 28058 1 1 74 VAL CB C 10.301 1.504 -8.280 1.00 . A A . 93 VAL CB 1 1
16 28059 1 1 74 VAL CG1 C 9.830 0.989 -6.930 1.00 . A A . 93 VAL CG1 1 1
16 28060 1 1 74 VAL CG2 C 11.345 2.595 -8.103 1.00 . A A . 93 VAL CG2 1 1
16 28061 1 1 74 VAL H H 11.567 1.809 -10.502 1.00 . A A . 93 VAL H 1 1
16 28062 1 1 74 VAL HA H 11.521 -0.242 -8.539 1.00 . A A . 93 VAL HA 1 1
16 28063 1 1 74 VAL HB H 9.450 1.933 -8.792 1.00 . A A . 93 VAL HB 1 1
16 28064 1 1 74 VAL HG11 H 9.117 0.192 -7.079 1.00 . A A . 93 VAL HG11 1 1
16 28065 1 1 74 VAL HG12 H 9.361 1.793 -6.382 1.00 . A A . 93 VAL HG12 1 1
16 28066 1 1 74 VAL HG13 H 10.674 0.616 -6.371 1.00 . A A . 93 VAL HG13 1 1
16 28067 1 1 74 VAL HG21 H 11.616 2.993 -9.069 1.00 . A A . 93 VAL HG21 1 1
16 28068 1 1 74 VAL HG22 H 12.221 2.182 -7.626 1.00 . A A . 93 VAL HG22 1 1
16 28069 1 1 74 VAL HG23 H 10.940 3.386 -7.489 1.00 . A A . 93 VAL HG23 1 1
16 28070 1 1 74 VAL N N 11.604 0.856 -10.289 1.00 . A A . 93 VAL N 1 1
16 28071 1 1 74 VAL O O 9.331 -1.500 -8.957 1.00 . A A . 93 VAL O 1 1
16 28072 1 1 75 SER C C 8.466 -2.278 -11.864 1.00 . A A . 94 SER C 1 1
16 28073 1 1 75 SER CA C 8.022 -0.921 -11.323 1.00 . A A . 94 SER CA 1 1
16 28074 1 1 75 SER CB C 7.369 -0.094 -12.424 1.00 . A A . 94 SER CB 1 1
16 28075 1 1 75 SER H H 9.488 0.597 -11.253 1.00 . A A . 94 SER H 1 1
16 28076 1 1 75 SER HA H 7.306 -1.078 -10.532 1.00 . A A . 94 SER HA 1 1
16 28077 1 1 75 SER HB2 H 7.930 -0.208 -13.340 1.00 . A A . 94 SER HB2 1 1
16 28078 1 1 75 SER HB3 H 6.355 -0.433 -12.576 1.00 . A A . 94 SER HB3 1 1
16 28079 1 1 75 SER HG H 6.454 1.519 -11.787 1.00 . A A . 94 SER HG 1 1
16 28080 1 1 75 SER N N 9.140 -0.181 -10.763 1.00 . A A . 94 SER N 1 1
16 28081 1 1 75 SER O O 7.638 -3.150 -12.129 1.00 . A A . 94 SER O 1 1
16 28082 1 1 75 SER OG O 7.346 1.279 -12.069 1.00 . A A . 94 SER OG 1 1
16 28083 1 1 76 ALA C C 10.602 -4.671 -11.365 1.00 . A A . 95 ALA C 1 1
16 28084 1 1 76 ALA CA C 10.332 -3.706 -12.511 1.00 . A A . 95 ALA CA 1 1
16 28085 1 1 76 ALA CB C 11.610 -3.448 -13.295 1.00 . A A . 95 ALA CB 1 1
16 28086 1 1 76 ALA H H 10.387 -1.728 -11.764 1.00 . A A . 95 ALA H 1 1
16 28087 1 1 76 ALA HA H 9.608 -4.149 -13.179 1.00 . A A . 95 ALA HA 1 1
16 28088 1 1 76 ALA HB1 H 11.370 -2.944 -14.218 1.00 . A A . 95 ALA HB1 1 1
16 28089 1 1 76 ALA HB2 H 12.094 -4.389 -13.511 1.00 . A A . 95 ALA HB2 1 1
16 28090 1 1 76 ALA HB3 H 12.271 -2.828 -12.707 1.00 . A A . 95 ALA HB3 1 1
16 28091 1 1 76 ALA N N 9.777 -2.457 -12.008 1.00 . A A . 95 ALA N 1 1
16 28092 1 1 76 ALA O O 11.067 -5.793 -11.575 1.00 . A A . 95 ALA O 1 1
16 28093 1 1 77 ILE C C 9.193 -5.695 -8.570 1.00 . A A . 96 ILE C 1 1
16 28094 1 1 77 ILE CA C 10.502 -5.034 -8.965 1.00 . A A . 96 ILE CA 1 1
16 28095 1 1 77 ILE CB C 11.025 -4.177 -7.794 1.00 . A A . 96 ILE CB 1 1
16 28096 1 1 77 ILE CD1 C 12.676 -2.307 -7.298 1.00 . A A . 96 ILE CD1 1 1
16 28097 1 1 77 ILE CG1 C 12.307 -3.455 -8.208 1.00 . A A . 96 ILE CG1 1 1
16 28098 1 1 77 ILE CG2 C 11.269 -5.035 -6.560 1.00 . A A . 96 ILE CG2 1 1
16 28099 1 1 77 ILE H H 9.911 -3.333 -10.056 1.00 . A A . 96 ILE H 1 1
16 28100 1 1 77 ILE HA H 11.234 -5.795 -9.192 1.00 . A A . 96 ILE HA 1 1
16 28101 1 1 77 ILE HB H 10.271 -3.444 -7.548 1.00 . A A . 96 ILE HB 1 1
16 28102 1 1 77 ILE HD11 H 13.389 -1.669 -7.797 1.00 . A A . 96 ILE HD11 1 1
16 28103 1 1 77 ILE HD12 H 13.114 -2.692 -6.390 1.00 . A A . 96 ILE HD12 1 1
16 28104 1 1 77 ILE HD13 H 11.788 -1.738 -7.058 1.00 . A A . 96 ILE HD13 1 1
16 28105 1 1 77 ILE HG12 H 13.124 -4.159 -8.199 1.00 . A A . 96 ILE HG12 1 1
16 28106 1 1 77 ILE HG13 H 12.183 -3.063 -9.207 1.00 . A A . 96 ILE HG13 1 1
16 28107 1 1 77 ILE HG21 H 10.357 -5.544 -6.286 1.00 . A A . 96 ILE HG21 1 1
16 28108 1 1 77 ILE HG22 H 11.590 -4.404 -5.744 1.00 . A A . 96 ILE HG22 1 1
16 28109 1 1 77 ILE HG23 H 12.037 -5.762 -6.774 1.00 . A A . 96 ILE HG23 1 1
16 28110 1 1 77 ILE N N 10.300 -4.227 -10.153 1.00 . A A . 96 ILE N 1 1
16 28111 1 1 77 ILE O O 8.245 -5.024 -8.168 1.00 . A A . 96 ILE O 1 1
16 28112 1 1 78 SER C C 8.287 -9.001 -7.585 1.00 . A A . 97 SER C 1 1
16 28113 1 1 78 SER CA C 7.935 -7.755 -8.389 1.00 . A A . 97 SER CA 1 1
16 28114 1 1 78 SER CB C 7.191 -8.135 -9.668 1.00 . A A . 97 SER CB 1 1
16 28115 1 1 78 SER H H 9.917 -7.483 -9.066 1.00 . A A . 97 SER H 1 1
16 28116 1 1 78 SER HA H 7.300 -7.121 -7.789 1.00 . A A . 97 SER HA 1 1
16 28117 1 1 78 SER HB2 H 7.677 -8.980 -10.132 1.00 . A A . 97 SER HB2 1 1
16 28118 1 1 78 SER HB3 H 6.170 -8.393 -9.425 1.00 . A A . 97 SER HB3 1 1
16 28119 1 1 78 SER HG H 7.539 -6.267 -10.146 1.00 . A A . 97 SER HG 1 1
16 28120 1 1 78 SER N N 9.133 -7.004 -8.723 1.00 . A A . 97 SER N 1 1
16 28121 1 1 78 SER O O 8.697 -10.021 -8.140 1.00 . A A . 97 SER O 1 1
16 28122 1 1 78 SER OG O 7.182 -7.050 -10.583 1.00 . A A . 97 SER OG 1 1
16 28123 1 1 79 THR C C 7.278 -10.268 -4.438 1.00 . A A . 98 THR C 1 1
16 28124 1 1 79 THR CA C 8.440 -10.015 -5.391 1.00 . A A . 98 THR CA 1 1
16 28125 1 1 79 THR CB C 9.732 -9.764 -4.578 1.00 . A A . 98 THR CB 1 1
16 28126 1 1 79 THR CG2 C 9.560 -8.584 -3.635 1.00 . A A . 98 THR CG2 1 1
16 28127 1 1 79 THR H H 7.807 -8.062 -5.890 1.00 . A A . 98 THR H 1 1
16 28128 1 1 79 THR HA H 8.589 -10.894 -6.003 1.00 . A A . 98 THR HA 1 1
16 28129 1 1 79 THR HB H 10.534 -9.540 -5.266 1.00 . A A . 98 THR HB 1 1
16 28130 1 1 79 THR HG1 H 10.354 -11.634 -4.417 1.00 . A A . 98 THR HG1 1 1
16 28131 1 1 79 THR HG21 H 10.467 -8.444 -3.062 1.00 . A A . 98 THR HG21 1 1
16 28132 1 1 79 THR HG22 H 8.737 -8.778 -2.959 1.00 . A A . 98 THR HG22 1 1
16 28133 1 1 79 THR HG23 H 9.353 -7.691 -4.205 1.00 . A A . 98 THR HG23 1 1
16 28134 1 1 79 THR N N 8.138 -8.904 -6.275 1.00 . A A . 98 THR N 1 1
16 28135 1 1 79 THR O O 6.480 -9.370 -4.168 1.00 . A A . 98 THR O 1 1
16 28136 1 1 79 THR OG1 O 10.078 -10.930 -3.818 1.00 . A A . 98 THR OG1 1 1
16 28137 1 1 80 THR C C 6.520 -11.637 -1.568 1.00 . A A . 99 THR C 1 1
16 28138 1 1 80 THR CA C 6.119 -11.866 -3.026 1.00 . A A . 99 THR CA 1 1
16 28139 1 1 80 THR CB C 5.733 -13.339 -3.228 1.00 . A A . 99 THR CB 1 1
16 28140 1 1 80 THR CG2 C 4.524 -13.459 -4.140 1.00 . A A . 99 THR CG2 1 1
16 28141 1 1 80 THR H H 7.842 -12.170 -4.207 1.00 . A A . 99 THR H 1 1
16 28142 1 1 80 THR HA H 5.256 -11.258 -3.249 1.00 . A A . 99 THR HA 1 1
16 28143 1 1 80 THR HB H 5.489 -13.768 -2.268 1.00 . A A . 99 THR HB 1 1
16 28144 1 1 80 THR HG1 H 6.984 -14.873 -3.296 1.00 . A A . 99 THR HG1 1 1
16 28145 1 1 80 THR HG21 H 4.709 -12.919 -5.056 1.00 . A A . 99 THR HG21 1 1
16 28146 1 1 80 THR HG22 H 3.658 -13.043 -3.645 1.00 . A A . 99 THR HG22 1 1
16 28147 1 1 80 THR HG23 H 4.343 -14.499 -4.367 1.00 . A A . 99 THR HG23 1 1
16 28148 1 1 80 THR N N 7.182 -11.492 -3.943 1.00 . A A . 99 THR N 1 1
16 28149 1 1 80 THR O O 5.688 -11.726 -0.662 1.00 . A A . 99 THR O 1 1
16 28150 1 1 80 THR OG1 O 6.841 -14.058 -3.797 1.00 . A A . 99 THR OG1 1 1
16 28151 1 1 81 SER C C 8.499 -9.616 0.265 1.00 . A A . 100 SER C 1 1
16 28152 1 1 81 SER CA C 8.289 -11.103 0.011 1.00 . A A . 100 SER CA 1 1
16 28153 1 1 81 SER CB C 9.599 -11.865 0.226 1.00 . A A . 100 SER CB 1 1
16 28154 1 1 81 SER H H 8.410 -11.261 -2.098 1.00 . A A . 100 SER H 1 1
16 28155 1 1 81 SER HA H 7.550 -11.474 0.703 1.00 . A A . 100 SER HA 1 1
16 28156 1 1 81 SER HB2 H 9.380 -12.907 0.403 1.00 . A A . 100 SER HB2 1 1
16 28157 1 1 81 SER HB3 H 10.215 -11.773 -0.659 1.00 . A A . 100 SER HB3 1 1
16 28158 1 1 81 SER HG H 10.923 -12.032 1.665 1.00 . A A . 100 SER HG 1 1
16 28159 1 1 81 SER N N 7.791 -11.335 -1.340 1.00 . A A . 100 SER N 1 1
16 28160 1 1 81 SER O O 9.232 -8.951 -0.468 1.00 . A A . 100 SER O 1 1
16 28161 1 1 81 SER OG O 10.318 -11.355 1.337 1.00 . A A . 100 SER OG 1 1
16 28162 1 1 82 VAL C C 9.429 -7.391 2.099 1.00 . A A . 101 VAL C 1 1
16 28163 1 1 82 VAL CA C 7.996 -7.685 1.654 1.00 . A A . 101 VAL CA 1 1
16 28164 1 1 82 VAL CB C 6.989 -7.252 2.751 1.00 . A A . 101 VAL CB 1 1
16 28165 1 1 82 VAL CG1 C 7.264 -7.952 4.075 1.00 . A A . 101 VAL CG1 1 1
16 28166 1 1 82 VAL CG2 C 7.000 -5.739 2.923 1.00 . A A . 101 VAL CG2 1 1
16 28167 1 1 82 VAL H H 7.279 -9.672 1.858 1.00 . A A . 101 VAL H 1 1
16 28168 1 1 82 VAL HA H 7.790 -7.110 0.762 1.00 . A A . 101 VAL HA 1 1
16 28169 1 1 82 VAL HB H 6.001 -7.543 2.427 1.00 . A A . 101 VAL HB 1 1
16 28170 1 1 82 VAL HG11 H 6.918 -8.973 4.021 1.00 . A A . 101 VAL HG11 1 1
16 28171 1 1 82 VAL HG12 H 6.746 -7.436 4.868 1.00 . A A . 101 VAL HG12 1 1
16 28172 1 1 82 VAL HG13 H 8.326 -7.945 4.273 1.00 . A A . 101 VAL HG13 1 1
16 28173 1 1 82 VAL HG21 H 6.723 -5.268 1.991 1.00 . A A . 101 VAL HG21 1 1
16 28174 1 1 82 VAL HG22 H 7.991 -5.414 3.210 1.00 . A A . 101 VAL HG22 1 1
16 28175 1 1 82 VAL HG23 H 6.295 -5.458 3.690 1.00 . A A . 101 VAL HG23 1 1
16 28176 1 1 82 VAL N N 7.858 -9.094 1.308 1.00 . A A . 101 VAL N 1 1
16 28177 1 1 82 VAL O O 9.945 -6.288 1.900 1.00 . A A . 101 VAL O 1 1
16 28178 1 1 83 GLN C C 12.380 -8.153 1.941 1.00 . A A . 102 GLN C 1 1
16 28179 1 1 83 GLN CA C 11.446 -8.263 3.136 1.00 . A A . 102 GLN CA 1 1
16 28180 1 1 83 GLN CB C 11.836 -9.450 4.015 1.00 . A A . 102 GLN CB 1 1
16 28181 1 1 83 GLN CD C 11.469 -10.693 6.178 1.00 . A A . 102 GLN CD 1 1
16 28182 1 1 83 GLN CG C 11.050 -9.525 5.312 1.00 . A A . 102 GLN CG 1 1
16 28183 1 1 83 GLN H H 9.612 -9.258 2.792 1.00 . A A . 102 GLN H 1 1
16 28184 1 1 83 GLN HA H 11.512 -7.355 3.719 1.00 . A A . 102 GLN HA 1 1
16 28185 1 1 83 GLN HB2 H 11.668 -10.363 3.463 1.00 . A A . 102 GLN HB2 1 1
16 28186 1 1 83 GLN HB3 H 12.884 -9.375 4.261 1.00 . A A . 102 GLN HB3 1 1
16 28187 1 1 83 GLN HE21 H 10.078 -11.838 5.349 1.00 . A A . 102 GLN HE21 1 1
16 28188 1 1 83 GLN HE22 H 11.049 -12.594 6.565 1.00 . A A . 102 GLN HE22 1 1
16 28189 1 1 83 GLN HG2 H 11.201 -8.609 5.866 1.00 . A A . 102 GLN HG2 1 1
16 28190 1 1 83 GLN HG3 H 10.003 -9.631 5.077 1.00 . A A . 102 GLN HG3 1 1
16 28191 1 1 83 GLN N N 10.075 -8.399 2.676 1.00 . A A . 102 GLN N 1 1
16 28192 1 1 83 GLN NE2 N 10.799 -11.820 6.014 1.00 . A A . 102 GLN NE2 1 1
16 28193 1 1 83 GLN O O 13.310 -7.343 1.936 1.00 . A A . 102 GLN O 1 1
16 28194 1 1 83 GLN OE1 O 12.384 -10.579 6.991 1.00 . A A . 102 GLN OE1 1 1
16 28195 1 1 84 GLN C C 12.680 -7.614 -1.017 1.00 . A A . 103 GLN C 1 1
16 28196 1 1 84 GLN CA C 12.928 -8.924 -0.287 1.00 . A A . 103 GLN CA 1 1
16 28197 1 1 84 GLN CB C 12.604 -10.110 -1.196 1.00 . A A . 103 GLN CB 1 1
16 28198 1 1 84 GLN CD C 14.856 -10.497 -2.294 1.00 . A A . 103 GLN CD 1 1
16 28199 1 1 84 GLN CG C 13.400 -10.114 -2.490 1.00 . A A . 103 GLN CG 1 1
16 28200 1 1 84 GLN H H 11.373 -9.597 0.981 1.00 . A A . 103 GLN H 1 1
16 28201 1 1 84 GLN HA H 13.968 -8.970 0.001 1.00 . A A . 103 GLN HA 1 1
16 28202 1 1 84 GLN HB2 H 12.818 -11.025 -0.663 1.00 . A A . 103 GLN HB2 1 1
16 28203 1 1 84 GLN HB3 H 11.553 -10.083 -1.444 1.00 . A A . 103 GLN HB3 1 1
16 28204 1 1 84 GLN HE21 H 14.938 -11.210 -4.145 1.00 . A A . 103 GLN HE21 1 1
16 28205 1 1 84 GLN HE22 H 16.401 -11.317 -3.230 1.00 . A A . 103 GLN HE22 1 1
16 28206 1 1 84 GLN HG2 H 12.948 -10.818 -3.168 1.00 . A A . 103 GLN HG2 1 1
16 28207 1 1 84 GLN HG3 H 13.359 -9.125 -2.921 1.00 . A A . 103 GLN HG3 1 1
16 28208 1 1 84 GLN N N 12.122 -8.961 0.919 1.00 . A A . 103 GLN N 1 1
16 28209 1 1 84 GLN NE2 N 15.459 -11.068 -3.323 1.00 . A A . 103 GLN NE2 1 1
16 28210 1 1 84 GLN O O 13.604 -7.001 -1.543 1.00 . A A . 103 GLN O 1 1
16 28211 1 1 84 GLN OE1 O 15.438 -10.277 -1.232 1.00 . A A . 103 GLN OE1 1 1
16 28212 1 1 85 ALA C C 11.827 -4.772 -1.091 1.00 . A A . 104 ALA C 1 1
16 28213 1 1 85 ALA CA C 11.036 -5.940 -1.666 1.00 . A A . 104 ALA CA 1 1
16 28214 1 1 85 ALA CB C 9.544 -5.698 -1.499 1.00 . A A . 104 ALA CB 1 1
16 28215 1 1 85 ALA H H 10.730 -7.743 -0.598 1.00 . A A . 104 ALA H 1 1
16 28216 1 1 85 ALA HA H 11.251 -6.025 -2.721 1.00 . A A . 104 ALA HA 1 1
16 28217 1 1 85 ALA HB1 H 8.997 -6.544 -1.887 1.00 . A A . 104 ALA HB1 1 1
16 28218 1 1 85 ALA HB2 H 9.260 -4.808 -2.040 1.00 . A A . 104 ALA HB2 1 1
16 28219 1 1 85 ALA HB3 H 9.316 -5.572 -0.450 1.00 . A A . 104 ALA HB3 1 1
16 28220 1 1 85 ALA N N 11.423 -7.188 -1.024 1.00 . A A . 104 ALA N 1 1
16 28221 1 1 85 ALA O O 12.393 -3.971 -1.831 1.00 . A A . 104 ALA O 1 1
16 28222 1 1 86 ALA C C 14.101 -3.728 0.597 1.00 . A A . 105 ALA C 1 1
16 28223 1 1 86 ALA CA C 12.609 -3.628 0.909 1.00 . A A . 105 ALA CA 1 1
16 28224 1 1 86 ALA CB C 12.369 -3.702 2.409 1.00 . A A . 105 ALA CB 1 1
16 28225 1 1 86 ALA H H 11.396 -5.358 0.773 1.00 . A A . 105 ALA H 1 1
16 28226 1 1 86 ALA HA H 12.236 -2.681 0.549 1.00 . A A . 105 ALA HA 1 1
16 28227 1 1 86 ALA HB1 H 12.847 -2.863 2.893 1.00 . A A . 105 ALA HB1 1 1
16 28228 1 1 86 ALA HB2 H 12.782 -4.622 2.795 1.00 . A A . 105 ALA HB2 1 1
16 28229 1 1 86 ALA HB3 H 11.307 -3.674 2.606 1.00 . A A . 105 ALA HB3 1 1
16 28230 1 1 86 ALA N N 11.875 -4.690 0.234 1.00 . A A . 105 ALA N 1 1
16 28231 1 1 86 ALA O O 14.793 -2.720 0.448 1.00 . A A . 105 ALA O 1 1
16 28232 1 1 87 THR C C 16.325 -4.754 -1.235 1.00 . A A . 106 THR C 1 1
16 28233 1 1 87 THR CA C 15.971 -5.221 0.179 1.00 . A A . 106 THR CA 1 1
16 28234 1 1 87 THR CB C 16.266 -6.730 0.323 1.00 . A A . 106 THR CB 1 1
16 28235 1 1 87 THR CG2 C 17.711 -7.054 -0.011 1.00 . A A . 106 THR CG2 1 1
16 28236 1 1 87 THR H H 13.963 -5.712 0.579 1.00 . A A . 106 THR H 1 1
16 28237 1 1 87 THR HA H 16.577 -4.682 0.893 1.00 . A A . 106 THR HA 1 1
16 28238 1 1 87 THR HB H 15.626 -7.268 -0.360 1.00 . A A . 106 THR HB 1 1
16 28239 1 1 87 THR HG1 H 15.025 -7.313 1.755 1.00 . A A . 106 THR HG1 1 1
16 28240 1 1 87 THR HG21 H 17.950 -8.042 0.350 1.00 . A A . 106 THR HG21 1 1
16 28241 1 1 87 THR HG22 H 18.362 -6.329 0.456 1.00 . A A . 106 THR HG22 1 1
16 28242 1 1 87 THR HG23 H 17.844 -7.023 -1.083 1.00 . A A . 106 THR HG23 1 1
16 28243 1 1 87 THR N N 14.575 -4.956 0.475 1.00 . A A . 106 THR N 1 1
16 28244 1 1 87 THR O O 17.325 -4.062 -1.445 1.00 . A A . 106 THR O 1 1
16 28245 1 1 87 THR OG1 O 15.977 -7.158 1.664 1.00 . A A . 106 THR OG1 1 1
16 28246 1 1 88 GLU C C 15.493 -3.251 -3.792 1.00 . A A . 107 GLU C 1 1
16 28247 1 1 88 GLU CA C 15.697 -4.748 -3.590 1.00 . A A . 107 GLU CA 1 1
16 28248 1 1 88 GLU CB C 14.751 -5.538 -4.496 1.00 . A A . 107 GLU CB 1 1
16 28249 1 1 88 GLU CD C 14.917 -7.660 -5.856 1.00 . A A . 107 GLU CD 1 1
16 28250 1 1 88 GLU CG C 15.000 -7.037 -4.476 1.00 . A A . 107 GLU CG 1 1
16 28251 1 1 88 GLU H H 14.690 -5.651 -1.964 1.00 . A A . 107 GLU H 1 1
16 28252 1 1 88 GLU HA H 16.715 -4.998 -3.845 1.00 . A A . 107 GLU HA 1 1
16 28253 1 1 88 GLU HB2 H 13.738 -5.360 -4.170 1.00 . A A . 107 GLU HB2 1 1
16 28254 1 1 88 GLU HB3 H 14.862 -5.186 -5.511 1.00 . A A . 107 GLU HB3 1 1
16 28255 1 1 88 GLU HG2 H 15.985 -7.222 -4.075 1.00 . A A . 107 GLU HG2 1 1
16 28256 1 1 88 GLU HG3 H 14.261 -7.503 -3.841 1.00 . A A . 107 GLU HG3 1 1
16 28257 1 1 88 GLU N N 15.482 -5.118 -2.198 1.00 . A A . 107 GLU N 1 1
16 28258 1 1 88 GLU O O 16.250 -2.602 -4.512 1.00 . A A . 107 GLU O 1 1
16 28259 1 1 88 GLU OE1 O 15.773 -7.339 -6.707 1.00 . A A . 107 GLU OE1 1 1
16 28260 1 1 88 GLU OE2 O 14.002 -8.475 -6.100 1.00 . A A . 107 GLU OE2 1 1
16 28261 1 1 89 LEU C C 15.350 -0.445 -2.775 1.00 . A A . 108 LEU C 1 1
16 28262 1 1 89 LEU CA C 14.167 -1.286 -3.243 1.00 . A A . 108 LEU CA 1 1
16 28263 1 1 89 LEU CB C 12.929 -0.947 -2.411 1.00 . A A . 108 LEU CB 1 1
16 28264 1 1 89 LEU CD1 C 11.257 -1.781 -4.093 1.00 . A A . 108 LEU CD1 1 1
16 28265 1 1 89 LEU CD2 C 10.525 -0.266 -2.247 1.00 . A A . 108 LEU CD2 1 1
16 28266 1 1 89 LEU CG C 11.657 -0.620 -3.199 1.00 . A A . 108 LEU CG 1 1
16 28267 1 1 89 LEU H H 13.898 -3.280 -2.587 1.00 . A A . 108 LEU H 1 1
16 28268 1 1 89 LEU HA H 13.967 -1.060 -4.281 1.00 . A A . 108 LEU HA 1 1
16 28269 1 1 89 LEU HB2 H 12.719 -1.788 -1.766 1.00 . A A . 108 LEU HB2 1 1
16 28270 1 1 89 LEU HB3 H 13.166 -0.096 -1.791 1.00 . A A . 108 LEU HB3 1 1
16 28271 1 1 89 LEU HD11 H 12.063 -2.003 -4.776 1.00 . A A . 108 LEU HD11 1 1
16 28272 1 1 89 LEU HD12 H 10.373 -1.514 -4.654 1.00 . A A . 108 LEU HD12 1 1
16 28273 1 1 89 LEU HD13 H 11.050 -2.650 -3.486 1.00 . A A . 108 LEU HD13 1 1
16 28274 1 1 89 LEU HD21 H 10.776 0.637 -1.709 1.00 . A A . 108 LEU HD21 1 1
16 28275 1 1 89 LEU HD22 H 10.377 -1.074 -1.545 1.00 . A A . 108 LEU HD22 1 1
16 28276 1 1 89 LEU HD23 H 9.616 -0.108 -2.810 1.00 . A A . 108 LEU HD23 1 1
16 28277 1 1 89 LEU HG H 11.843 0.237 -3.831 1.00 . A A . 108 LEU HG 1 1
16 28278 1 1 89 LEU N N 14.472 -2.707 -3.144 1.00 . A A . 108 LEU N 1 1
16 28279 1 1 89 LEU O O 15.764 0.485 -3.462 1.00 . A A . 108 LEU O 1 1
16 28280 1 1 90 SER C C 18.245 -0.079 -1.976 1.00 . A A . 109 SER C 1 1
16 28281 1 1 90 SER CA C 17.035 -0.062 -1.045 1.00 . A A . 109 SER CA 1 1
16 28282 1 1 90 SER CB C 17.411 -0.653 0.310 1.00 . A A . 109 SER CB 1 1
16 28283 1 1 90 SER H H 15.533 -1.550 -1.114 1.00 . A A . 109 SER H 1 1
16 28284 1 1 90 SER HA H 16.726 0.963 -0.901 1.00 . A A . 109 SER HA 1 1
16 28285 1 1 90 SER HB2 H 17.668 -1.695 0.190 1.00 . A A . 109 SER HB2 1 1
16 28286 1 1 90 SER HB3 H 18.257 -0.116 0.715 1.00 . A A . 109 SER HB3 1 1
16 28287 1 1 90 SER HG H 15.908 -1.416 1.318 1.00 . A A . 109 SER HG 1 1
16 28288 1 1 90 SER N N 15.902 -0.790 -1.612 1.00 . A A . 109 SER N 1 1
16 28289 1 1 90 SER O O 19.012 0.879 -2.011 1.00 . A A . 109 SER O 1 1
16 28290 1 1 90 SER OG O 16.328 -0.551 1.216 1.00 . A A . 109 SER OG 1 1
16 28291 1 1 91 ALA C C 19.481 -0.180 -4.713 1.00 . A A . 110 ALA C 1 1
16 28292 1 1 91 ALA CA C 19.522 -1.282 -3.662 1.00 . A A . 110 ALA CA 1 1
16 28293 1 1 91 ALA CB C 19.503 -2.643 -4.336 1.00 . A A . 110 ALA CB 1 1
16 28294 1 1 91 ALA H H 17.746 -1.885 -2.675 1.00 . A A . 110 ALA H 1 1
16 28295 1 1 91 ALA HA H 20.435 -1.195 -3.093 1.00 . A A . 110 ALA HA 1 1
16 28296 1 1 91 ALA HB1 H 19.495 -3.415 -3.583 1.00 . A A . 110 ALA HB1 1 1
16 28297 1 1 91 ALA HB2 H 20.380 -2.752 -4.954 1.00 . A A . 110 ALA HB2 1 1
16 28298 1 1 91 ALA HB3 H 18.617 -2.728 -4.950 1.00 . A A . 110 ALA HB3 1 1
16 28299 1 1 91 ALA N N 18.401 -1.158 -2.736 1.00 . A A . 110 ALA N 1 1
16 28300 1 1 91 ALA O O 20.514 0.349 -5.129 1.00 . A A . 110 ALA O 1 1
16 28301 1 1 92 VAL C C 17.955 2.559 -5.474 1.00 . A A . 111 VAL C 1 1
16 28302 1 1 92 VAL CA C 18.065 1.187 -6.138 1.00 . A A . 111 VAL CA 1 1
16 28303 1 1 92 VAL CB C 16.773 0.920 -6.943 1.00 . A A . 111 VAL CB 1 1
16 28304 1 1 92 VAL CG1 C 16.792 1.678 -8.259 1.00 . A A . 111 VAL CG1 1 1
16 28305 1 1 92 VAL CG2 C 16.579 -0.570 -7.185 1.00 . A A . 111 VAL CG2 1 1
16 28306 1 1 92 VAL H H 17.497 -0.317 -4.772 1.00 . A A . 111 VAL H 1 1
16 28307 1 1 92 VAL HA H 18.904 1.185 -6.818 1.00 . A A . 111 VAL HA 1 1
16 28308 1 1 92 VAL HB H 15.935 1.276 -6.362 1.00 . A A . 111 VAL HB 1 1
16 28309 1 1 92 VAL HG11 H 15.857 1.520 -8.777 1.00 . A A . 111 VAL HG11 1 1
16 28310 1 1 92 VAL HG12 H 17.607 1.320 -8.870 1.00 . A A . 111 VAL HG12 1 1
16 28311 1 1 92 VAL HG13 H 16.922 2.732 -8.064 1.00 . A A . 111 VAL HG13 1 1
16 28312 1 1 92 VAL HG21 H 15.720 -0.723 -7.822 1.00 . A A . 111 VAL HG21 1 1
16 28313 1 1 92 VAL HG22 H 16.419 -1.070 -6.241 1.00 . A A . 111 VAL HG22 1 1
16 28314 1 1 92 VAL HG23 H 17.460 -0.974 -7.663 1.00 . A A . 111 VAL HG23 1 1
16 28315 1 1 92 VAL N N 18.275 0.153 -5.139 1.00 . A A . 111 VAL N 1 1
16 28316 1 1 92 VAL O O 18.537 3.542 -5.930 1.00 . A A . 111 VAL O 1 1
16 28317 1 1 93 TYR C C 18.255 4.398 -3.015 1.00 . A A . 112 TYR C 1 1
16 28318 1 1 93 TYR CA C 16.978 3.820 -3.622 1.00 . A A . 112 TYR CA 1 1
16 28319 1 1 93 TYR CB C 15.946 3.555 -2.529 1.00 . A A . 112 TYR CB 1 1
16 28320 1 1 93 TYR CD1 C 14.230 3.514 -4.392 1.00 . A A . 112 TYR CD1 1 1
16 28321 1 1 93 TYR CD2 C 13.488 3.120 -2.162 1.00 . A A . 112 TYR CD2 1 1
16 28322 1 1 93 TYR CE1 C 12.938 3.367 -4.854 1.00 . A A . 112 TYR CE1 1 1
16 28323 1 1 93 TYR CE2 C 12.194 2.972 -2.619 1.00 . A A . 112 TYR CE2 1 1
16 28324 1 1 93 TYR CG C 14.529 3.394 -3.039 1.00 . A A . 112 TYR CG 1 1
16 28325 1 1 93 TYR CZ C 11.926 3.096 -3.965 1.00 . A A . 112 TYR CZ 1 1
16 28326 1 1 93 TYR H H 16.818 1.756 -4.048 1.00 . A A . 112 TYR H 1 1
16 28327 1 1 93 TYR HA H 16.573 4.547 -4.309 1.00 . A A . 112 TYR HA 1 1
16 28328 1 1 93 TYR HB2 H 16.213 2.646 -2.008 1.00 . A A . 112 TYR HB2 1 1
16 28329 1 1 93 TYR HB3 H 15.956 4.374 -1.829 1.00 . A A . 112 TYR HB3 1 1
16 28330 1 1 93 TYR HD1 H 15.024 3.726 -5.091 1.00 . A A . 112 TYR HD1 1 1
16 28331 1 1 93 TYR HD2 H 13.701 3.023 -1.108 1.00 . A A . 112 TYR HD2 1 1
16 28332 1 1 93 TYR HE1 H 12.727 3.463 -5.908 1.00 . A A . 112 TYR HE1 1 1
16 28333 1 1 93 TYR HE2 H 11.397 2.761 -1.921 1.00 . A A . 112 TYR HE2 1 1
16 28334 1 1 93 TYR HH H 10.598 2.191 -5.016 1.00 . A A . 112 TYR HH 1 1
16 28335 1 1 93 TYR N N 17.222 2.594 -4.372 1.00 . A A . 112 TYR N 1 1
16 28336 1 1 93 TYR O O 18.334 5.603 -2.773 1.00 . A A . 112 TYR O 1 1
16 28337 1 1 93 TYR OH O 10.639 2.946 -4.425 1.00 . A A . 112 TYR OH 1 1
16 28338 1 1 94 ALA C C 21.152 5.090 -3.011 1.00 . A A . 113 ALA C 1 1
16 28339 1 1 94 ALA CA C 20.507 3.993 -2.167 1.00 . A A . 113 ALA CA 1 1
16 28340 1 1 94 ALA CB C 21.463 2.821 -2.010 1.00 . A A . 113 ALA CB 1 1
16 28341 1 1 94 ALA H H 19.108 2.592 -2.927 1.00 . A A . 113 ALA H 1 1
16 28342 1 1 94 ALA HA H 20.299 4.389 -1.183 1.00 . A A . 113 ALA HA 1 1
16 28343 1 1 94 ALA HB1 H 21.715 2.428 -2.984 1.00 . A A . 113 ALA HB1 1 1
16 28344 1 1 94 ALA HB2 H 20.990 2.048 -1.421 1.00 . A A . 113 ALA HB2 1 1
16 28345 1 1 94 ALA HB3 H 22.361 3.153 -1.513 1.00 . A A . 113 ALA HB3 1 1
16 28346 1 1 94 ALA N N 19.241 3.548 -2.748 1.00 . A A . 113 ALA N 1 1
16 28347 1 1 94 ALA O O 21.814 5.984 -2.483 1.00 . A A . 113 ALA O 1 1
16 28348 1 1 95 ALA C C 20.717 7.341 -5.162 1.00 . A A . 114 ALA C 1 1
16 28349 1 1 95 ALA CA C 21.489 6.026 -5.230 1.00 . A A . 114 ALA CA 1 1
16 28350 1 1 95 ALA CB C 21.493 5.485 -6.652 1.00 . A A . 114 ALA CB 1 1
16 28351 1 1 95 ALA H H 20.369 4.316 -4.679 1.00 . A A . 114 ALA H 1 1
16 28352 1 1 95 ALA HA H 22.512 6.204 -4.938 1.00 . A A . 114 ALA HA 1 1
16 28353 1 1 95 ALA HB1 H 20.476 5.352 -6.988 1.00 . A A . 114 ALA HB1 1 1
16 28354 1 1 95 ALA HB2 H 22.008 4.536 -6.674 1.00 . A A . 114 ALA HB2 1 1
16 28355 1 1 95 ALA HB3 H 21.998 6.184 -7.301 1.00 . A A . 114 ALA HB3 1 1
16 28356 1 1 95 ALA N N 20.928 5.038 -4.318 1.00 . A A . 114 ALA N 1 1
16 28357 1 1 95 ALA O O 21.157 8.359 -5.690 1.00 . A A . 114 ALA O 1 1
16 28358 1 1 96 GLN C C 18.732 8.979 -2.910 1.00 . A A . 115 GLN C 1 1
16 28359 1 1 96 GLN CA C 18.724 8.493 -4.357 1.00 . A A . 115 GLN CA 1 1
16 28360 1 1 96 GLN CB C 17.285 8.187 -4.792 1.00 . A A . 115 GLN CB 1 1
16 28361 1 1 96 GLN CD C 17.432 9.135 -7.133 1.00 . A A . 115 GLN CD 1 1
16 28362 1 1 96 GLN CG C 17.132 7.915 -6.283 1.00 . A A . 115 GLN CG 1 1
16 28363 1 1 96 GLN H H 19.272 6.465 -4.096 1.00 . A A . 115 GLN H 1 1
16 28364 1 1 96 GLN HA H 19.127 9.270 -4.992 1.00 . A A . 115 GLN HA 1 1
16 28365 1 1 96 GLN HB2 H 16.938 7.318 -4.253 1.00 . A A . 115 GLN HB2 1 1
16 28366 1 1 96 GLN HB3 H 16.659 9.030 -4.537 1.00 . A A . 115 GLN HB3 1 1
16 28367 1 1 96 GLN HE21 H 19.314 8.548 -7.369 1.00 . A A . 115 GLN HE21 1 1
16 28368 1 1 96 GLN HE22 H 18.884 10.029 -8.147 1.00 . A A . 115 GLN HE22 1 1
16 28369 1 1 96 GLN HG2 H 17.813 7.125 -6.562 1.00 . A A . 115 GLN HG2 1 1
16 28370 1 1 96 GLN HG3 H 16.117 7.601 -6.476 1.00 . A A . 115 GLN HG3 1 1
16 28371 1 1 96 GLN N N 19.565 7.310 -4.505 1.00 . A A . 115 GLN N 1 1
16 28372 1 1 96 GLN NE2 N 18.665 9.249 -7.596 1.00 . A A . 115 GLN NE2 1 1
16 28373 1 1 96 GLN O O 18.082 9.967 -2.568 1.00 . A A . 115 GLN O 1 1
16 28374 1 1 96 GLN OE1 O 16.555 9.963 -7.381 1.00 . A A . 115 GLN OE1 1 1
16 28375 1 1 97 GLY C C 18.384 8.127 0.155 1.00 . A A . 116 GLY C 1 1
16 28376 1 1 97 GLY CA C 19.556 8.636 -0.662 1.00 . A A . 116 GLY CA 1 1
16 28377 1 1 97 GLY H H 19.959 7.490 -2.395 1.00 . A A . 116 GLY H 1 1
16 28378 1 1 97 GLY HA2 H 20.468 8.224 -0.255 1.00 . A A . 116 GLY HA2 1 1
16 28379 1 1 97 GLY HA3 H 19.596 9.712 -0.584 1.00 . A A . 116 GLY HA3 1 1
16 28380 1 1 97 GLY N N 19.468 8.269 -2.063 1.00 . A A . 116 GLY N 1 1
16 28381 1 1 97 GLY O O 18.026 8.718 1.175 1.00 . A A . 116 GLY O 1 1
16 28382 1 1 98 VAL C C 16.918 4.948 0.692 1.00 . A A . 117 VAL C 1 1
16 28383 1 1 98 VAL CA C 16.655 6.425 0.403 1.00 . A A . 117 VAL CA 1 1
16 28384 1 1 98 VAL CB C 15.356 6.572 -0.441 1.00 . A A . 117 VAL CB 1 1
16 28385 1 1 98 VAL CG1 C 14.193 5.809 0.181 1.00 . A A . 117 VAL CG1 1 1
16 28386 1 1 98 VAL CG2 C 14.983 8.037 -0.607 1.00 . A A . 117 VAL CG2 1 1
16 28387 1 1 98 VAL H H 18.153 6.576 -1.084 1.00 . A A . 117 VAL H 1 1
16 28388 1 1 98 VAL HA H 16.514 6.947 1.339 1.00 . A A . 117 VAL HA 1 1
16 28389 1 1 98 VAL HB H 15.543 6.161 -1.424 1.00 . A A . 117 VAL HB 1 1
16 28390 1 1 98 VAL HG11 H 13.948 6.245 1.138 1.00 . A A . 117 VAL HG11 1 1
16 28391 1 1 98 VAL HG12 H 14.473 4.774 0.320 1.00 . A A . 117 VAL HG12 1 1
16 28392 1 1 98 VAL HG13 H 13.333 5.865 -0.471 1.00 . A A . 117 VAL HG13 1 1
16 28393 1 1 98 VAL HG21 H 14.852 8.486 0.366 1.00 . A A . 117 VAL HG21 1 1
16 28394 1 1 98 VAL HG22 H 14.059 8.110 -1.164 1.00 . A A . 117 VAL HG22 1 1
16 28395 1 1 98 VAL HG23 H 15.768 8.553 -1.141 1.00 . A A . 117 VAL HG23 1 1
16 28396 1 1 98 VAL N N 17.798 7.019 -0.282 1.00 . A A . 117 VAL N 1 1
16 28397 1 1 98 VAL O O 17.585 4.263 -0.078 1.00 . A A . 117 VAL O 1 1
16 28398 1 1 99 SER C C 15.349 2.595 2.902 1.00 . A A . 118 SER C 1 1
16 28399 1 1 99 SER CA C 16.606 3.082 2.198 1.00 . A A . 118 SER CA 1 1
16 28400 1 1 99 SER CB C 17.846 2.916 3.077 1.00 . A A . 118 SER CB 1 1
16 28401 1 1 99 SER H H 15.973 5.079 2.444 1.00 . A A . 118 SER H 1 1
16 28402 1 1 99 SER HA H 16.737 2.514 1.288 1.00 . A A . 118 SER HA 1 1
16 28403 1 1 99 SER HB2 H 17.894 3.724 3.793 1.00 . A A . 118 SER HB2 1 1
16 28404 1 1 99 SER HB3 H 17.799 1.972 3.594 1.00 . A A . 118 SER HB3 1 1
16 28405 1 1 99 SER HG H 18.800 3.244 1.397 1.00 . A A . 118 SER HG 1 1
16 28406 1 1 99 SER N N 16.443 4.475 1.827 1.00 . A A . 118 SER N 1 1
16 28407 1 1 99 SER O O 14.764 3.320 3.704 1.00 . A A . 118 SER O 1 1
16 28408 1 1 99 SER OG O 19.022 2.949 2.288 1.00 . A A . 118 SER OG 1 1
16 28409 1 1 100 VAL C C 13.966 -0.523 3.834 1.00 . A A . 119 VAL C 1 1
16 28410 1 1 100 VAL CA C 13.712 0.833 3.189 1.00 . A A . 119 VAL CA 1 1
16 28411 1 1 100 VAL CB C 12.577 0.687 2.149 1.00 . A A . 119 VAL CB 1 1
16 28412 1 1 100 VAL CG1 C 12.006 2.042 1.772 1.00 . A A . 119 VAL CG1 1 1
16 28413 1 1 100 VAL CG2 C 13.069 -0.038 0.906 1.00 . A A . 119 VAL CG2 1 1
16 28414 1 1 100 VAL H H 15.435 0.831 1.956 1.00 . A A . 119 VAL H 1 1
16 28415 1 1 100 VAL HA H 13.380 1.520 3.952 1.00 . A A . 119 VAL HA 1 1
16 28416 1 1 100 VAL HB H 11.786 0.098 2.590 1.00 . A A . 119 VAL HB 1 1
16 28417 1 1 100 VAL HG11 H 11.615 2.525 2.655 1.00 . A A . 119 VAL HG11 1 1
16 28418 1 1 100 VAL HG12 H 11.212 1.909 1.051 1.00 . A A . 119 VAL HG12 1 1
16 28419 1 1 100 VAL HG13 H 12.786 2.652 1.341 1.00 . A A . 119 VAL HG13 1 1
16 28420 1 1 100 VAL HG21 H 13.826 0.558 0.418 1.00 . A A . 119 VAL HG21 1 1
16 28421 1 1 100 VAL HG22 H 12.242 -0.194 0.229 1.00 . A A . 119 VAL HG22 1 1
16 28422 1 1 100 VAL HG23 H 13.490 -0.992 1.189 1.00 . A A . 119 VAL HG23 1 1
16 28423 1 1 100 VAL N N 14.919 1.381 2.592 1.00 . A A . 119 VAL N 1 1
16 28424 1 1 100 VAL O O 14.757 -1.328 3.344 1.00 . A A . 119 VAL O 1 1
16 28425 1 1 101 SER C C 12.116 -2.283 6.417 1.00 . A A . 120 SER C 1 1
16 28426 1 1 101 SER CA C 13.417 -2.007 5.675 1.00 . A A . 120 SER CA 1 1
16 28427 1 1 101 SER CB C 14.586 -1.943 6.663 1.00 . A A . 120 SER CB 1 1
16 28428 1 1 101 SER H H 12.718 -0.050 5.310 1.00 . A A . 120 SER H 1 1
16 28429 1 1 101 SER HA H 13.594 -2.798 4.960 1.00 . A A . 120 SER HA 1 1
16 28430 1 1 101 SER HB2 H 14.411 -1.150 7.374 1.00 . A A . 120 SER HB2 1 1
16 28431 1 1 101 SER HB3 H 14.663 -2.884 7.184 1.00 . A A . 120 SER HB3 1 1
16 28432 1 1 101 SER HG H 15.636 -1.575 5.044 1.00 . A A . 120 SER HG 1 1
16 28433 1 1 101 SER N N 13.303 -0.755 4.950 1.00 . A A . 120 SER N 1 1
16 28434 1 1 101 SER O O 11.507 -1.368 6.964 1.00 . A A . 120 SER O 1 1
16 28435 1 1 101 SER OG O 15.810 -1.690 5.990 1.00 . A A . 120 SER OG 1 1
16 28436 1 1 102 VAL C C 10.780 -4.559 8.436 1.00 . A A . 121 VAL C 1 1
16 28437 1 1 102 VAL CA C 10.453 -3.896 7.107 1.00 . A A . 121 VAL CA 1 1
16 28438 1 1 102 VAL CB C 9.561 -4.819 6.242 1.00 . A A . 121 VAL CB 1 1
16 28439 1 1 102 VAL CG1 C 10.362 -5.952 5.632 1.00 . A A . 121 VAL CG1 1 1
16 28440 1 1 102 VAL CG2 C 8.396 -5.364 7.051 1.00 . A A . 121 VAL CG2 1 1
16 28441 1 1 102 VAL H H 12.216 -4.231 5.997 1.00 . A A . 121 VAL H 1 1
16 28442 1 1 102 VAL HA H 9.906 -2.985 7.305 1.00 . A A . 121 VAL HA 1 1
16 28443 1 1 102 VAL HB H 9.158 -4.233 5.432 1.00 . A A . 121 VAL HB 1 1
16 28444 1 1 102 VAL HG11 H 9.691 -6.637 5.139 1.00 . A A . 121 VAL HG11 1 1
16 28445 1 1 102 VAL HG12 H 10.903 -6.470 6.410 1.00 . A A . 121 VAL HG12 1 1
16 28446 1 1 102 VAL HG13 H 11.061 -5.549 4.913 1.00 . A A . 121 VAL HG13 1 1
16 28447 1 1 102 VAL HG21 H 7.832 -6.061 6.449 1.00 . A A . 121 VAL HG21 1 1
16 28448 1 1 102 VAL HG22 H 7.757 -4.549 7.354 1.00 . A A . 121 VAL HG22 1 1
16 28449 1 1 102 VAL HG23 H 8.774 -5.870 7.928 1.00 . A A . 121 VAL HG23 1 1
16 28450 1 1 102 VAL N N 11.682 -3.532 6.428 1.00 . A A . 121 VAL N 1 1
16 28451 1 1 102 VAL O O 11.490 -5.563 8.488 1.00 . A A . 121 VAL O 1 1
16 28452 1 1 103 SER C C 9.291 -4.393 11.704 1.00 . A A . 122 SER C 1 1
16 28453 1 1 103 SER CA C 10.544 -4.492 10.839 1.00 . A A . 122 SER CA 1 1
16 28454 1 1 103 SER CB C 11.700 -3.716 11.476 1.00 . A A . 122 SER CB 1 1
16 28455 1 1 103 SER H H 9.742 -3.162 9.407 1.00 . A A . 122 SER H 1 1
16 28456 1 1 103 SER HA H 10.827 -5.530 10.744 1.00 . A A . 122 SER HA 1 1
16 28457 1 1 103 SER HB2 H 11.464 -2.664 11.471 1.00 . A A . 122 SER HB2 1 1
16 28458 1 1 103 SER HB3 H 11.842 -4.052 12.491 1.00 . A A . 122 SER HB3 1 1
16 28459 1 1 103 SER HG H 12.827 -4.703 10.214 1.00 . A A . 122 SER HG 1 1
16 28460 1 1 103 SER N N 10.293 -3.973 9.510 1.00 . A A . 122 SER N 1 1
16 28461 1 1 103 SER O O 8.712 -3.313 11.842 1.00 . A A . 122 SER O 1 1
16 28462 1 1 103 SER OG O 12.906 -3.908 10.756 1.00 . A A . 122 SER OG 1 1
16 28463 1 1 104 ALA C C 6.433 -5.154 12.379 1.00 . A A . 123 ALA C 1 1
16 28464 1 1 104 ALA CA C 7.691 -5.599 13.118 1.00 . A A . 123 ALA CA 1 1
16 28465 1 1 104 ALA CB C 7.901 -4.767 14.376 1.00 . A A . 123 ALA CB 1 1
16 28466 1 1 104 ALA H H 9.377 -6.354 12.087 1.00 . A A . 123 ALA H 1 1
16 28467 1 1 104 ALA HA H 7.564 -6.628 13.421 1.00 . A A . 123 ALA HA 1 1
16 28468 1 1 104 ALA HB1 H 8.254 -3.784 14.103 1.00 . A A . 123 ALA HB1 1 1
16 28469 1 1 104 ALA HB2 H 8.627 -5.248 15.012 1.00 . A A . 123 ALA HB2 1 1
16 28470 1 1 104 ALA HB3 H 6.965 -4.677 14.905 1.00 . A A . 123 ALA HB3 1 1
16 28471 1 1 104 ALA N N 8.870 -5.530 12.257 1.00 . A A . 123 ALA N 1 1
16 28472 1 1 104 ALA O O 5.657 -4.338 12.885 1.00 . A A . 123 ALA O 1 1
16 28473 1 1 105 ASN C C 4.992 -3.899 10.045 1.00 . A A . 124 ASN C 1 1
16 28474 1 1 105 ASN CA C 5.081 -5.389 10.340 1.00 . A A . 124 ASN CA 1 1
16 28475 1 1 105 ASN CB C 3.779 -5.864 10.992 1.00 . A A . 124 ASN CB 1 1
16 28476 1 1 105 ASN CG C 3.623 -7.368 10.938 1.00 . A A . 124 ASN CG 1 1
16 28477 1 1 105 ASN H H 6.905 -6.345 10.841 1.00 . A A . 124 ASN H 1 1
16 28478 1 1 105 ASN HA H 5.209 -5.914 9.405 1.00 . A A . 124 ASN HA 1 1
16 28479 1 1 105 ASN HB2 H 3.772 -5.556 12.028 1.00 . A A . 124 ASN HB2 1 1
16 28480 1 1 105 ASN HB3 H 2.944 -5.412 10.480 1.00 . A A . 124 ASN HB3 1 1
16 28481 1 1 105 ASN HD21 H 3.111 -7.282 9.019 1.00 . A A . 124 ASN HD21 1 1
16 28482 1 1 105 ASN HD22 H 3.154 -8.862 9.720 1.00 . A A . 124 ASN HD22 1 1
16 28483 1 1 105 ASN N N 6.241 -5.702 11.179 1.00 . A A . 124 ASN N 1 1
16 28484 1 1 105 ASN ND2 N 3.258 -7.888 9.778 1.00 . A A . 124 ASN ND2 1 1
16 28485 1 1 105 ASN O O 3.903 -3.341 9.913 1.00 . A A . 124 ASN O 1 1
16 28486 1 1 105 ASN OD1 O 3.834 -8.059 11.935 1.00 . A A . 124 ASN OD1 1 1
16 28487 1 1 106 LYS C C 7.277 -1.567 8.637 1.00 . A A . 125 LYS C 1 1
16 28488 1 1 106 LYS CA C 6.195 -1.841 9.660 1.00 . A A . 125 LYS CA 1 1
16 28489 1 1 106 LYS CB C 6.476 -1.048 10.941 1.00 . A A . 125 LYS CB 1 1
16 28490 1 1 106 LYS CD C 6.440 1.166 12.132 1.00 . A A . 125 LYS CD 1 1
16 28491 1 1 106 LYS CE C 5.949 2.607 12.066 1.00 . A A . 125 LYS CE 1 1
16 28492 1 1 106 LYS CG C 6.289 0.454 10.794 1.00 . A A . 125 LYS CG 1 1
16 28493 1 1 106 LYS H H 6.975 -3.755 10.048 1.00 . A A . 125 LYS H 1 1
16 28494 1 1 106 LYS HA H 5.241 -1.540 9.256 1.00 . A A . 125 LYS HA 1 1
16 28495 1 1 106 LYS HB2 H 5.815 -1.396 11.720 1.00 . A A . 125 LYS HB2 1 1
16 28496 1 1 106 LYS HB3 H 7.496 -1.231 11.238 1.00 . A A . 125 LYS HB3 1 1
16 28497 1 1 106 LYS HD2 H 5.866 0.635 12.877 1.00 . A A . 125 LYS HD2 1 1
16 28498 1 1 106 LYS HD3 H 7.485 1.163 12.412 1.00 . A A . 125 LYS HD3 1 1
16 28499 1 1 106 LYS HE2 H 6.509 3.129 11.306 1.00 . A A . 125 LYS HE2 1 1
16 28500 1 1 106 LYS HE3 H 4.900 2.605 11.802 1.00 . A A . 125 LYS HE3 1 1
16 28501 1 1 106 LYS HG2 H 7.033 0.834 10.110 1.00 . A A . 125 LYS HG2 1 1
16 28502 1 1 106 LYS HG3 H 5.302 0.647 10.401 1.00 . A A . 125 LYS HG3 1 1
16 28503 1 1 106 LYS HZ1 H 7.110 3.249 13.680 1.00 . A A . 125 LYS HZ1 1 1
16 28504 1 1 106 LYS HZ2 H 5.509 2.898 14.090 1.00 . A A . 125 LYS HZ2 1 1
16 28505 1 1 106 LYS HZ3 H 5.874 4.326 13.259 1.00 . A A . 125 LYS HZ3 1 1
16 28506 1 1 106 LYS N N 6.139 -3.259 9.939 1.00 . A A . 125 LYS N 1 1
16 28507 1 1 106 LYS NZ N 6.121 3.318 13.365 1.00 . A A . 125 LYS NZ 1 1
16 28508 1 1 106 LYS O O 8.408 -2.032 8.779 1.00 . A A . 125 LYS O 1 1
16 28509 1 1 107 LEU C C 8.585 0.788 7.006 1.00 . A A . 126 LEU C 1 1
16 28510 1 1 107 LEU CA C 7.884 -0.481 6.575 1.00 . A A . 126 LEU CA 1 1
16 28511 1 1 107 LEU CB C 7.174 -0.258 5.240 1.00 . A A . 126 LEU CB 1 1
16 28512 1 1 107 LEU CD1 C 5.566 -1.156 3.539 1.00 . A A . 126 LEU CD1 1 1
16 28513 1 1 107 LEU CD2 C 7.766 -2.282 3.888 1.00 . A A . 126 LEU CD2 1 1
16 28514 1 1 107 LEU CG C 6.636 -1.518 4.560 1.00 . A A . 126 LEU CG 1 1
16 28515 1 1 107 LEU H H 6.005 -0.499 7.540 1.00 . A A . 126 LEU H 1 1
16 28516 1 1 107 LEU HA H 8.605 -1.285 6.480 1.00 . A A . 126 LEU HA 1 1
16 28517 1 1 107 LEU HB2 H 6.344 0.412 5.409 1.00 . A A . 126 LEU HB2 1 1
16 28518 1 1 107 LEU HB3 H 7.867 0.219 4.564 1.00 . A A . 126 LEU HB3 1 1
16 28519 1 1 107 LEU HD11 H 5.117 -2.059 3.152 1.00 . A A . 126 LEU HD11 1 1
16 28520 1 1 107 LEU HD12 H 6.015 -0.602 2.729 1.00 . A A . 126 LEU HD12 1 1
16 28521 1 1 107 LEU HD13 H 4.809 -0.552 4.013 1.00 . A A . 126 LEU HD13 1 1
16 28522 1 1 107 LEU HD21 H 8.172 -1.686 3.085 1.00 . A A . 126 LEU HD21 1 1
16 28523 1 1 107 LEU HD22 H 7.388 -3.214 3.492 1.00 . A A . 126 LEU HD22 1 1
16 28524 1 1 107 LEU HD23 H 8.540 -2.487 4.612 1.00 . A A . 126 LEU HD23 1 1
16 28525 1 1 107 LEU HG H 6.189 -2.164 5.303 1.00 . A A . 126 LEU HG 1 1
16 28526 1 1 107 LEU N N 6.929 -0.830 7.604 1.00 . A A . 126 LEU N 1 1
16 28527 1 1 107 LEU O O 7.943 1.814 7.215 1.00 . A A . 126 LEU O 1 1
16 28528 1 1 108 LEU C C 11.484 2.447 6.468 1.00 . A A . 127 LEU C 1 1
16 28529 1 1 108 LEU CA C 10.647 1.873 7.582 1.00 . A A . 127 LEU CA 1 1
16 28530 1 1 108 LEU CB C 11.542 1.504 8.760 1.00 . A A . 127 LEU CB 1 1
16 28531 1 1 108 LEU CD1 C 10.812 0.126 10.707 1.00 . A A . 127 LEU CD1 1 1
16 28532 1 1 108 LEU CD2 C 11.548 2.488 11.046 1.00 . A A . 127 LEU CD2 1 1
16 28533 1 1 108 LEU CG C 10.849 1.520 10.113 1.00 . A A . 127 LEU CG 1 1
16 28534 1 1 108 LEU H H 10.361 -0.112 6.934 1.00 . A A . 127 LEU H 1 1
16 28535 1 1 108 LEU HA H 9.945 2.625 7.909 1.00 . A A . 127 LEU HA 1 1
16 28536 1 1 108 LEU HB2 H 11.938 0.514 8.591 1.00 . A A . 127 LEU HB2 1 1
16 28537 1 1 108 LEU HB3 H 12.365 2.203 8.795 1.00 . A A . 127 LEU HB3 1 1
16 28538 1 1 108 LEU HD11 H 10.427 0.176 11.714 1.00 . A A . 127 LEU HD11 1 1
16 28539 1 1 108 LEU HD12 H 11.809 -0.286 10.721 1.00 . A A . 127 LEU HD12 1 1
16 28540 1 1 108 LEU HD13 H 10.170 -0.505 10.107 1.00 . A A . 127 LEU HD13 1 1
16 28541 1 1 108 LEU HD21 H 11.123 2.401 12.032 1.00 . A A . 127 LEU HD21 1 1
16 28542 1 1 108 LEU HD22 H 11.411 3.497 10.682 1.00 . A A . 127 LEU HD22 1 1
16 28543 1 1 108 LEU HD23 H 12.600 2.256 11.081 1.00 . A A . 127 LEU HD23 1 1
16 28544 1 1 108 LEU HG H 9.830 1.855 9.983 1.00 . A A . 127 LEU HG 1 1
16 28545 1 1 108 LEU N N 9.888 0.727 7.140 1.00 . A A . 127 LEU N 1 1
16 28546 1 1 108 LEU O O 12.344 1.769 5.904 1.00 . A A . 127 LEU O 1 1
16 28547 1 1 109 VAL C C 12.896 5.352 5.795 1.00 . A A . 128 VAL C 1 1
16 28548 1 1 109 VAL CA C 11.950 4.380 5.119 1.00 . A A . 128 VAL CA 1 1
16 28549 1 1 109 VAL CB C 11.018 5.160 4.175 1.00 . A A . 128 VAL CB 1 1
16 28550 1 1 109 VAL CG1 C 11.733 5.500 2.879 1.00 . A A . 128 VAL CG1 1 1
16 28551 1 1 109 VAL CG2 C 9.748 4.374 3.906 1.00 . A A . 128 VAL CG2 1 1
16 28552 1 1 109 VAL H H 10.485 4.163 6.614 1.00 . A A . 128 VAL H 1 1
16 28553 1 1 109 VAL HA H 12.511 3.655 4.548 1.00 . A A . 128 VAL HA 1 1
16 28554 1 1 109 VAL HB H 10.747 6.086 4.661 1.00 . A A . 128 VAL HB 1 1
16 28555 1 1 109 VAL HG11 H 11.054 6.024 2.223 1.00 . A A . 128 VAL HG11 1 1
16 28556 1 1 109 VAL HG12 H 12.070 4.593 2.399 1.00 . A A . 128 VAL HG12 1 1
16 28557 1 1 109 VAL HG13 H 12.583 6.132 3.093 1.00 . A A . 128 VAL HG13 1 1
16 28558 1 1 109 VAL HG21 H 10.000 3.384 3.556 1.00 . A A . 128 VAL HG21 1 1
16 28559 1 1 109 VAL HG22 H 9.162 4.885 3.157 1.00 . A A . 128 VAL HG22 1 1
16 28560 1 1 109 VAL HG23 H 9.176 4.297 4.818 1.00 . A A . 128 VAL HG23 1 1
16 28561 1 1 109 VAL N N 11.208 3.690 6.142 1.00 . A A . 128 VAL N 1 1
16 28562 1 1 109 VAL O O 12.455 6.279 6.465 1.00 . A A . 128 VAL O 1 1
16 28563 1 1 110 GLN C C 16.197 6.495 5.200 1.00 . A A . 129 GLN C 1 1
16 28564 1 1 110 GLN CA C 15.182 6.006 6.219 1.00 . A A . 129 GLN CA 1 1
16 28565 1 1 110 GLN CB C 15.889 5.241 7.348 1.00 . A A . 129 GLN CB 1 1
16 28566 1 1 110 GLN CD C 17.373 3.232 7.735 1.00 . A A . 129 GLN CD 1 1
16 28567 1 1 110 GLN CG C 16.151 3.779 7.025 1.00 . A A . 129 GLN CG 1 1
16 28568 1 1 110 GLN H H 14.475 4.427 5.000 1.00 . A A . 129 GLN H 1 1
16 28569 1 1 110 GLN HA H 14.673 6.860 6.640 1.00 . A A . 129 GLN HA 1 1
16 28570 1 1 110 GLN HB2 H 16.838 5.718 7.553 1.00 . A A . 129 GLN HB2 1 1
16 28571 1 1 110 GLN HB3 H 15.275 5.288 8.235 1.00 . A A . 129 GLN HB3 1 1
16 28572 1 1 110 GLN HE21 H 16.253 2.564 9.234 1.00 . A A . 129 GLN HE21 1 1
16 28573 1 1 110 GLN HE22 H 17.951 2.271 9.374 1.00 . A A . 129 GLN HE22 1 1
16 28574 1 1 110 GLN HG2 H 15.289 3.197 7.321 1.00 . A A . 129 GLN HG2 1 1
16 28575 1 1 110 GLN HG3 H 16.299 3.679 5.958 1.00 . A A . 129 GLN HG3 1 1
16 28576 1 1 110 GLN N N 14.183 5.160 5.592 1.00 . A A . 129 GLN N 1 1
16 28577 1 1 110 GLN NE2 N 17.171 2.631 8.897 1.00 . A A . 129 GLN NE2 1 1
16 28578 1 1 110 GLN O O 16.719 5.711 4.404 1.00 . A A . 129 GLN O 1 1
16 28579 1 1 110 GLN OE1 O 18.494 3.343 7.236 1.00 . A A . 129 GLN OE1 1 1
16 28580 1 1 111 PRO C C 18.864 8.020 4.671 1.00 . A A . 130 PRO C 1 1
16 28581 1 1 111 PRO CA C 17.444 8.395 4.279 1.00 . A A . 130 PRO CA 1 1
16 28582 1 1 111 PRO CB C 17.221 9.900 4.439 1.00 . A A . 130 PRO CB 1 1
16 28583 1 1 111 PRO CD C 15.866 8.812 6.082 1.00 . A A . 130 PRO CD 1 1
16 28584 1 1 111 PRO CG C 16.674 10.054 5.813 1.00 . A A . 130 PRO CG 1 1
16 28585 1 1 111 PRO HA H 17.260 8.100 3.254 1.00 . A A . 130 PRO HA 1 1
16 28586 1 1 111 PRO HB2 H 18.160 10.421 4.327 1.00 . A A . 130 PRO HB2 1 1
16 28587 1 1 111 PRO HB3 H 16.519 10.244 3.694 1.00 . A A . 130 PRO HB3 1 1
16 28588 1 1 111 PRO HD2 H 15.957 8.519 7.117 1.00 . A A . 130 PRO HD2 1 1
16 28589 1 1 111 PRO HD3 H 14.829 8.974 5.827 1.00 . A A . 130 PRO HD3 1 1
16 28590 1 1 111 PRO HG2 H 17.484 10.136 6.521 1.00 . A A . 130 PRO HG2 1 1
16 28591 1 1 111 PRO HG3 H 16.044 10.930 5.861 1.00 . A A . 130 PRO HG3 1 1
16 28592 1 1 111 PRO N N 16.475 7.805 5.194 1.00 . A A . 130 PRO N 1 1
16 28593 1 1 111 PRO O O 19.222 8.059 5.851 1.00 . A A . 130 PRO O 1 1
16 28594 1 1 112 VAL C C 21.954 8.434 3.658 1.00 . A A . 131 VAL C 1 1
16 28595 1 1 112 VAL CA C 21.037 7.260 3.966 1.00 . A A . 131 VAL CA 1 1
16 28596 1 1 112 VAL CB C 21.485 6.020 3.158 1.00 . A A . 131 VAL CB 1 1
16 28597 1 1 112 VAL CG1 C 21.069 4.747 3.872 1.00 . A A . 131 VAL CG1 1 1
16 28598 1 1 112 VAL CG2 C 20.919 6.046 1.746 1.00 . A A . 131 VAL CG2 1 1
16 28599 1 1 112 VAL H H 19.319 7.596 2.782 1.00 . A A . 131 VAL H 1 1
16 28600 1 1 112 VAL HA H 21.111 7.025 5.017 1.00 . A A . 131 VAL HA 1 1
16 28601 1 1 112 VAL HB H 22.561 6.031 3.092 1.00 . A A . 131 VAL HB 1 1
16 28602 1 1 112 VAL HG11 H 21.475 3.893 3.349 1.00 . A A . 131 VAL HG11 1 1
16 28603 1 1 112 VAL HG12 H 19.990 4.678 3.888 1.00 . A A . 131 VAL HG12 1 1
16 28604 1 1 112 VAL HG13 H 21.444 4.761 4.885 1.00 . A A . 131 VAL HG13 1 1
16 28605 1 1 112 VAL HG21 H 21.068 7.025 1.318 1.00 . A A . 131 VAL HG21 1 1
16 28606 1 1 112 VAL HG22 H 19.862 5.819 1.777 1.00 . A A . 131 VAL HG22 1 1
16 28607 1 1 112 VAL HG23 H 21.427 5.307 1.143 1.00 . A A . 131 VAL HG23 1 1
16 28608 1 1 112 VAL N N 19.659 7.627 3.700 1.00 . A A . 131 VAL N 1 1
16 28609 1 1 112 VAL O O 21.691 9.197 2.725 1.00 . A A . 131 VAL O 1 1
16 28610 1 1 113 PRO C C 24.851 9.483 3.010 1.00 . A A . 132 PRO C 1 1
16 28611 1 1 113 PRO CA C 23.982 9.706 4.239 1.00 . A A . 132 PRO CA 1 1
16 28612 1 1 113 PRO CB C 24.840 9.701 5.515 1.00 . A A . 132 PRO CB 1 1
16 28613 1 1 113 PRO CD C 23.434 7.754 5.555 1.00 . A A . 132 PRO CD 1 1
16 28614 1 1 113 PRO CG C 24.222 8.691 6.426 1.00 . A A . 132 PRO CG 1 1
16 28615 1 1 113 PRO HA H 23.475 10.655 4.147 1.00 . A A . 132 PRO HA 1 1
16 28616 1 1 113 PRO HB2 H 25.855 9.434 5.260 1.00 . A A . 132 PRO HB2 1 1
16 28617 1 1 113 PRO HB3 H 24.830 10.686 5.959 1.00 . A A . 132 PRO HB3 1 1
16 28618 1 1 113 PRO HD2 H 24.054 6.938 5.212 1.00 . A A . 132 PRO HD2 1 1
16 28619 1 1 113 PRO HD3 H 22.573 7.382 6.085 1.00 . A A . 132 PRO HD3 1 1
16 28620 1 1 113 PRO HG2 H 24.996 8.150 6.951 1.00 . A A . 132 PRO HG2 1 1
16 28621 1 1 113 PRO HG3 H 23.569 9.187 7.132 1.00 . A A . 132 PRO HG3 1 1
16 28622 1 1 113 PRO N N 23.035 8.610 4.436 1.00 . A A . 132 PRO N 1 1
16 28623 1 1 113 PRO O O 25.954 8.936 3.100 1.00 . A A . 132 PRO O 1 1
16 28624 1 1 114 VAL C C 25.128 11.059 -0.146 1.00 . A A . 133 VAL C 1 1
16 28625 1 1 114 VAL CA C 25.057 9.736 0.605 1.00 . A A . 133 VAL CA 1 1
16 28626 1 1 114 VAL CB C 24.394 8.677 -0.296 1.00 . A A . 133 VAL CB 1 1
16 28627 1 1 114 VAL CG1 C 24.566 7.284 0.289 1.00 . A A . 133 VAL CG1 1 1
16 28628 1 1 114 VAL CG2 C 22.926 8.997 -0.488 1.00 . A A . 133 VAL CG2 1 1
16 28629 1 1 114 VAL H H 23.452 10.314 1.852 1.00 . A A . 133 VAL H 1 1
16 28630 1 1 114 VAL HA H 26.059 9.410 0.830 1.00 . A A . 133 VAL HA 1 1
16 28631 1 1 114 VAL HB H 24.875 8.703 -1.262 1.00 . A A . 133 VAL HB 1 1
16 28632 1 1 114 VAL HG11 H 23.999 6.575 -0.297 1.00 . A A . 133 VAL HG11 1 1
16 28633 1 1 114 VAL HG12 H 24.208 7.276 1.307 1.00 . A A . 133 VAL HG12 1 1
16 28634 1 1 114 VAL HG13 H 25.611 7.013 0.273 1.00 . A A . 133 VAL HG13 1 1
16 28635 1 1 114 VAL HG21 H 22.826 10.022 -0.819 1.00 . A A . 133 VAL HG21 1 1
16 28636 1 1 114 VAL HG22 H 22.408 8.870 0.452 1.00 . A A . 133 VAL HG22 1 1
16 28637 1 1 114 VAL HG23 H 22.505 8.334 -1.227 1.00 . A A . 133 VAL HG23 1 1
16 28638 1 1 114 VAL N N 24.341 9.892 1.859 1.00 . A A . 133 VAL N 1 1
16 28639 1 1 114 VAL O O 24.113 11.718 -0.378 1.00 . A A . 133 VAL O 1 1
16 28640 1 1 115 SER C C 27.912 12.638 -1.916 1.00 . A A . 134 SER C 1 1
16 28641 1 1 115 SER CA C 26.558 12.696 -1.222 1.00 . A A . 134 SER CA 1 1
16 28642 1 1 115 SER CB C 26.486 13.894 -0.267 1.00 . A A . 134 SER CB 1 1
16 28643 1 1 115 SER H H 27.107 10.905 -0.254 1.00 . A A . 134 SER H 1 1
16 28644 1 1 115 SER HA H 25.783 12.787 -1.969 1.00 . A A . 134 SER HA 1 1
16 28645 1 1 115 SER HB2 H 27.150 13.723 0.564 1.00 . A A . 134 SER HB2 1 1
16 28646 1 1 115 SER HB3 H 26.786 14.785 -0.794 1.00 . A A . 134 SER HB3 1 1
16 28647 1 1 115 SER HG H 24.583 13.414 -0.159 1.00 . A A . 134 SER HG 1 1
16 28648 1 1 115 SER N N 26.335 11.459 -0.495 1.00 . A A . 134 SER N 1 1
16 28649 1 1 115 SER O O 28.773 13.499 -1.725 1.00 . A A . 134 SER O 1 1
16 28650 1 1 115 SER OG O 25.171 14.079 0.235 1.00 . A A . 134 SER OG 1 1
16 28651 1 1 116 SER C C 29.410 12.334 -4.644 1.00 . A A . 135 SER C 1 1
16 28652 1 1 116 SER CA C 29.332 11.393 -3.440 1.00 . A A . 135 SER CA 1 1
16 28653 1 1 116 SER CB C 29.415 9.935 -3.886 1.00 . A A . 135 SER CB 1 1
16 28654 1 1 116 SER H H 27.367 10.945 -2.817 1.00 . A A . 135 SER H 1 1
16 28655 1 1 116 SER HA H 30.152 11.607 -2.770 1.00 . A A . 135 SER HA 1 1
16 28656 1 1 116 SER HB2 H 28.844 9.802 -4.792 1.00 . A A . 135 SER HB2 1 1
16 28657 1 1 116 SER HB3 H 30.446 9.677 -4.068 1.00 . A A . 135 SER HB3 1 1
16 28658 1 1 116 SER HG H 28.103 8.631 -3.215 1.00 . A A . 135 SER HG 1 1
16 28659 1 1 116 SER N N 28.093 11.599 -2.711 1.00 . A A . 135 SER N 1 1
16 28660 1 1 116 SER O O 28.560 12.288 -5.535 1.00 . A A . 135 SER O 1 1
16 28661 1 1 116 SER OG O 28.898 9.072 -2.883 1.00 . A A . 135 SER OG 1 1
16 28662 1 1 117 GLY C C 31.811 13.858 -6.589 1.00 . A A . 136 GLY C 1 1
16 28663 1 1 117 GLY CA C 30.575 14.130 -5.756 1.00 . A A . 136 GLY CA 1 1
16 28664 1 1 117 GLY H H 31.072 13.189 -3.924 1.00 . A A . 136 GLY H 1 1
16 28665 1 1 117 GLY HA2 H 29.705 14.069 -6.394 1.00 . A A . 136 GLY HA2 1 1
16 28666 1 1 117 GLY HA3 H 30.641 15.129 -5.353 1.00 . A A . 136 GLY HA3 1 1
16 28667 1 1 117 GLY N N 30.421 13.191 -4.662 1.00 . A A . 136 GLY N 1 1
16 28668 1 1 117 GLY O O 32.386 14.775 -7.177 1.00 . A A . 136 GLY O 1 1
16 28669 1 1 118 ALA C C 33.023 11.969 -8.871 1.00 . A A . 137 ALA C 1 1
16 28670 1 1 118 ALA CA C 33.401 12.236 -7.420 1.00 . A A . 137 ALA CA 1 1
16 28671 1 1 118 ALA CB C 34.084 11.027 -6.809 1.00 . A A . 137 ALA CB 1 1
16 28672 1 1 118 ALA H H 31.732 11.909 -6.163 1.00 . A A . 137 ALA H 1 1
16 28673 1 1 118 ALA HA H 34.091 13.065 -7.388 1.00 . A A . 137 ALA HA 1 1
16 28674 1 1 118 ALA HB1 H 35.047 10.880 -7.278 1.00 . A A . 137 ALA HB1 1 1
16 28675 1 1 118 ALA HB2 H 33.471 10.152 -6.965 1.00 . A A . 137 ALA HB2 1 1
16 28676 1 1 118 ALA HB3 H 34.221 11.187 -5.750 1.00 . A A . 137 ALA HB3 1 1
16 28677 1 1 118 ALA N N 32.227 12.604 -6.647 1.00 . A A . 137 ALA N 1 1
16 28678 1 1 118 ALA O O 33.765 12.311 -9.792 1.00 . A A . 137 ALA O 1 1
16 28679 1 1 119 LYS C C 29.919 11.491 -10.535 1.00 . A A . 138 LYS C 1 1
16 28680 1 1 119 LYS CA C 31.372 11.051 -10.403 1.00 . A A . 138 LYS CA 1 1
16 28681 1 1 119 LYS CB C 31.490 9.550 -10.695 1.00 . A A . 138 LYS CB 1 1
16 28682 1 1 119 LYS CD C 33.700 9.703 -11.894 1.00 . A A . 138 LYS CD 1 1
16 28683 1 1 119 LYS CE C 35.100 9.122 -12.028 1.00 . A A . 138 LYS CE 1 1
16 28684 1 1 119 LYS CG C 32.922 9.040 -10.766 1.00 . A A . 138 LYS CG 1 1
16 28685 1 1 119 LYS H H 31.318 11.111 -8.291 1.00 . A A . 138 LYS H 1 1
16 28686 1 1 119 LYS HA H 31.971 11.598 -11.116 1.00 . A A . 138 LYS HA 1 1
16 28687 1 1 119 LYS HB2 H 30.977 9.004 -9.916 1.00 . A A . 138 LYS HB2 1 1
16 28688 1 1 119 LYS HB3 H 31.010 9.343 -11.640 1.00 . A A . 138 LYS HB3 1 1
16 28689 1 1 119 LYS HD2 H 33.170 9.551 -12.821 1.00 . A A . 138 LYS HD2 1 1
16 28690 1 1 119 LYS HD3 H 33.779 10.762 -11.692 1.00 . A A . 138 LYS HD3 1 1
16 28691 1 1 119 LYS HE2 H 35.016 8.067 -12.249 1.00 . A A . 138 LYS HE2 1 1
16 28692 1 1 119 LYS HE3 H 35.605 9.619 -12.843 1.00 . A A . 138 LYS HE3 1 1
16 28693 1 1 119 LYS HG2 H 33.414 9.253 -9.830 1.00 . A A . 138 LYS HG2 1 1
16 28694 1 1 119 LYS HG3 H 32.904 7.971 -10.931 1.00 . A A . 138 LYS HG3 1 1
16 28695 1 1 119 LYS HZ1 H 35.541 8.659 -10.038 1.00 . A A . 138 LYS HZ1 1 1
16 28696 1 1 119 LYS HZ2 H 35.845 10.270 -10.453 1.00 . A A . 138 LYS HZ2 1 1
16 28697 1 1 119 LYS HZ3 H 36.895 9.056 -10.969 1.00 . A A . 138 LYS HZ3 1 1
16 28698 1 1 119 LYS N N 31.864 11.360 -9.068 1.00 . A A . 138 LYS N 1 1
16 28699 1 1 119 LYS NZ N 35.901 9.289 -10.786 1.00 . A A . 138 LYS NZ 1 1
16 28700 1 1 119 LYS O O 29.005 10.786 -10.099 1.00 . A A . 138 LYS O 1 1
16 28701 1 1 120 LEU C C 27.809 12.753 -12.653 1.00 . A A . 139 LEU C 1 1
16 28702 1 1 120 LEU CA C 28.369 13.193 -11.311 1.00 . A A . 139 LEU CA 1 1
16 28703 1 1 120 LEU CB C 28.372 14.726 -11.226 1.00 . A A . 139 LEU CB 1 1
16 28704 1 1 120 LEU CD1 C 27.793 14.558 -8.776 1.00 . A A . 139 LEU CD1 1 1
16 28705 1 1 120 LEU CD2 C 30.070 15.334 -9.471 1.00 . A A . 139 LEU CD2 1 1
16 28706 1 1 120 LEU CG C 28.590 15.319 -9.826 1.00 . A A . 139 LEU CG 1 1
16 28707 1 1 120 LEU H H 30.479 13.167 -11.461 1.00 . A A . 139 LEU H 1 1
16 28708 1 1 120 LEU HA H 27.744 12.796 -10.525 1.00 . A A . 139 LEU HA 1 1
16 28709 1 1 120 LEU HB2 H 29.155 15.094 -11.874 1.00 . A A . 139 LEU HB2 1 1
16 28710 1 1 120 LEU HB3 H 27.425 15.084 -11.600 1.00 . A A . 139 LEU HB3 1 1
16 28711 1 1 120 LEU HD11 H 28.207 13.567 -8.658 1.00 . A A . 139 LEU HD11 1 1
16 28712 1 1 120 LEU HD12 H 26.762 14.482 -9.089 1.00 . A A . 139 LEU HD12 1 1
16 28713 1 1 120 LEU HD13 H 27.844 15.085 -7.834 1.00 . A A . 139 LEU HD13 1 1
16 28714 1 1 120 LEU HD21 H 30.606 15.937 -10.187 1.00 . A A . 139 LEU HD21 1 1
16 28715 1 1 120 LEU HD22 H 30.454 14.325 -9.492 1.00 . A A . 139 LEU HD22 1 1
16 28716 1 1 120 LEU HD23 H 30.198 15.748 -8.482 1.00 . A A . 139 LEU HD23 1 1
16 28717 1 1 120 LEU HG H 28.241 16.342 -9.825 1.00 . A A . 139 LEU HG 1 1
16 28718 1 1 120 LEU N N 29.711 12.658 -11.128 1.00 . A A . 139 LEU N 1 1
16 28719 1 1 120 LEU O O 28.435 13.067 -13.686 1.00 . A A . 139 LEU O 1 1
16 28720 1 1 120 LEU OXT O 26.755 12.088 -12.672 1.00 . A A . 139 LEU OXT 1 1
17 28721 1 1 1 GLY C C -13.194 -84.320 -19.862 1.00 . A A . 20 GLY C 1 1
17 28722 1 1 1 GLY CA C -11.946 -84.190 -20.702 1.00 . A A . 20 GLY CA 1 1
17 28723 1 1 1 GLY H1 H -12.912 -84.500 -22.519 1.00 . A A . 20 GLY H1 1 1
17 28724 1 1 1 GLY H2 H -11.395 -83.767 -22.664 1.00 . A A . 20 GLY H2 1 1
17 28725 1 1 1 GLY H3 H -12.717 -82.871 -22.112 1.00 . A A . 20 GLY H3 1 1
17 28726 1 1 1 GLY HA2 H -11.423 -85.135 -20.705 1.00 . A A . 20 GLY HA2 1 1
17 28727 1 1 1 GLY HA3 H -11.308 -83.437 -20.267 1.00 . A A . 20 GLY HA3 1 1
17 28728 1 1 1 GLY N N -12.264 -83.806 -22.096 1.00 . A A . 20 GLY N 1 1
17 28729 1 1 1 GLY O O -14.294 -84.460 -20.401 1.00 . A A . 20 GLY O 1 1
17 28730 1 1 2 SER C C -14.939 -83.069 -17.587 1.00 . A A . 21 SER C 1 1
17 28731 1 1 2 SER CA C -14.155 -84.379 -17.631 1.00 . A A . 21 SER CA 1 1
17 28732 1 1 2 SER CB C -13.656 -84.748 -16.236 1.00 . A A . 21 SER CB 1 1
17 28733 1 1 2 SER H H -12.130 -84.153 -18.179 1.00 . A A . 21 SER H 1 1
17 28734 1 1 2 SER HA H -14.803 -85.162 -17.993 1.00 . A A . 21 SER HA 1 1
17 28735 1 1 2 SER HB2 H -13.111 -83.914 -15.818 1.00 . A A . 21 SER HB2 1 1
17 28736 1 1 2 SER HB3 H -14.499 -84.983 -15.604 1.00 . A A . 21 SER HB3 1 1
17 28737 1 1 2 SER HG H -13.212 -86.614 -15.829 1.00 . A A . 21 SER HG 1 1
17 28738 1 1 2 SER N N -13.032 -84.270 -18.546 1.00 . A A . 21 SER N 1 1
17 28739 1 1 2 SER O O -14.883 -82.324 -16.606 1.00 . A A . 21 SER O 1 1
17 28740 1 1 2 SER OG O -12.794 -85.874 -16.290 1.00 . A A . 21 SER OG 1 1
17 28741 1 1 3 HIS C C -17.589 -81.598 -17.756 1.00 . A A . 22 HIS C 1 1
17 28742 1 1 3 HIS CA C -16.455 -81.575 -18.775 1.00 . A A . 22 HIS CA 1 1
17 28743 1 1 3 HIS CB C -17.014 -81.404 -20.196 1.00 . A A . 22 HIS CB 1 1
17 28744 1 1 3 HIS CD2 C -17.568 -83.683 -21.314 1.00 . A A . 22 HIS CD2 1 1
17 28745 1 1 3 HIS CE1 C -19.736 -83.672 -21.008 1.00 . A A . 22 HIS CE1 1 1
17 28746 1 1 3 HIS CG C -17.881 -82.536 -20.667 1.00 . A A . 22 HIS CG 1 1
17 28747 1 1 3 HIS H H -15.634 -83.416 -19.423 1.00 . A A . 22 HIS H 1 1
17 28748 1 1 3 HIS HA H -15.810 -80.738 -18.551 1.00 . A A . 22 HIS HA 1 1
17 28749 1 1 3 HIS HB2 H -17.603 -80.501 -20.233 1.00 . A A . 22 HIS HB2 1 1
17 28750 1 1 3 HIS HB3 H -16.188 -81.311 -20.887 1.00 . A A . 22 HIS HB3 1 1
17 28751 1 1 3 HIS HD1 H -19.783 -81.871 -20.043 1.00 . A A . 22 HIS HD1 1 1
17 28752 1 1 3 HIS HD2 H -16.580 -83.998 -21.620 1.00 . A A . 22 HIS HD2 1 1
17 28753 1 1 3 HIS HE1 H -20.777 -83.958 -21.020 1.00 . A A . 22 HIS HE1 1 1
17 28754 1 1 3 HIS HE2 H -18.838 -85.167 -22.077 1.00 . A A . 22 HIS HE2 1 1
17 28755 1 1 3 HIS N N -15.654 -82.787 -18.669 1.00 . A A . 22 HIS N 1 1
17 28756 1 1 3 HIS ND1 N -19.247 -82.561 -20.491 1.00 . A A . 22 HIS ND1 1 1
17 28757 1 1 3 HIS NE2 N -18.738 -84.369 -21.514 1.00 . A A . 22 HIS NE2 1 1
17 28758 1 1 3 HIS O O -18.280 -82.606 -17.600 1.00 . A A . 22 HIS O 1 1
17 28759 1 1 4 MET C C -19.747 -79.234 -16.405 1.00 . A A . 23 MET C 1 1
17 28760 1 1 4 MET CA C -18.801 -80.369 -16.048 1.00 . A A . 23 MET CA 1 1
17 28761 1 1 4 MET CB C -18.179 -80.112 -14.676 1.00 . A A . 23 MET CB 1 1
17 28762 1 1 4 MET CE C -15.424 -82.299 -12.434 1.00 . A A . 23 MET CE 1 1
17 28763 1 1 4 MET CG C -17.280 -81.236 -14.187 1.00 . A A . 23 MET CG 1 1
17 28764 1 1 4 MET H H -17.179 -79.720 -17.236 1.00 . A A . 23 MET H 1 1
17 28765 1 1 4 MET HA H -19.354 -81.295 -16.021 1.00 . A A . 23 MET HA 1 1
17 28766 1 1 4 MET HB2 H -17.589 -79.211 -14.727 1.00 . A A . 23 MET HB2 1 1
17 28767 1 1 4 MET HB3 H -18.970 -79.973 -13.956 1.00 . A A . 23 MET HB3 1 1
17 28768 1 1 4 MET HE1 H -16.073 -83.160 -12.394 1.00 . A A . 23 MET HE1 1 1
17 28769 1 1 4 MET HE2 H -14.873 -82.222 -11.510 1.00 . A A . 23 MET HE2 1 1
17 28770 1 1 4 MET HE3 H -14.734 -82.405 -13.258 1.00 . A A . 23 MET HE3 1 1
17 28771 1 1 4 MET HG2 H -17.887 -82.111 -14.009 1.00 . A A . 23 MET HG2 1 1
17 28772 1 1 4 MET HG3 H -16.553 -81.455 -14.954 1.00 . A A . 23 MET HG3 1 1
17 28773 1 1 4 MET N N -17.762 -80.489 -17.059 1.00 . A A . 23 MET N 1 1
17 28774 1 1 4 MET O O -19.313 -78.201 -16.916 1.00 . A A . 23 MET O 1 1
17 28775 1 1 4 MET SD S -16.408 -80.819 -12.665 1.00 . A A . 23 MET SD 1 1
17 28776 1 1 5 THR C C -21.810 -77.148 -15.639 1.00 . A A . 24 THR C 1 1
17 28777 1 1 5 THR CA C -22.041 -78.429 -16.433 1.00 . A A . 24 THR CA 1 1
17 28778 1 1 5 THR CB C -23.444 -78.962 -16.121 1.00 . A A . 24 THR CB 1 1
17 28779 1 1 5 THR CG2 C -24.421 -78.577 -17.219 1.00 . A A . 24 THR CG2 1 1
17 28780 1 1 5 THR H H -21.306 -80.270 -15.713 1.00 . A A . 24 THR H 1 1
17 28781 1 1 5 THR HA H -21.991 -78.202 -17.484 1.00 . A A . 24 THR HA 1 1
17 28782 1 1 5 THR HB H -23.776 -78.525 -15.195 1.00 . A A . 24 THR HB 1 1
17 28783 1 1 5 THR HG1 H -24.288 -80.708 -15.763 1.00 . A A . 24 THR HG1 1 1
17 28784 1 1 5 THR HG21 H -25.388 -79.004 -17.005 1.00 . A A . 24 THR HG21 1 1
17 28785 1 1 5 THR HG22 H -24.062 -78.952 -18.165 1.00 . A A . 24 THR HG22 1 1
17 28786 1 1 5 THR HG23 H -24.504 -77.502 -17.266 1.00 . A A . 24 THR HG23 1 1
17 28787 1 1 5 THR N N -21.028 -79.428 -16.133 1.00 . A A . 24 THR N 1 1
17 28788 1 1 5 THR O O -22.053 -77.099 -14.429 1.00 . A A . 24 THR O 1 1
17 28789 1 1 5 THR OG1 O -23.406 -80.389 -15.982 1.00 . A A . 24 THR OG1 1 1
17 28790 1 1 6 LYS C C -21.882 -73.744 -16.348 1.00 . A A . 25 LYS C 1 1
17 28791 1 1 6 LYS CA C -21.073 -74.844 -15.676 1.00 . A A . 25 LYS CA 1 1
17 28792 1 1 6 LYS CB C -19.577 -74.505 -15.719 1.00 . A A . 25 LYS CB 1 1
17 28793 1 1 6 LYS CD C -17.582 -73.846 -17.096 1.00 . A A . 25 LYS CD 1 1
17 28794 1 1 6 LYS CE C -16.940 -73.873 -18.475 1.00 . A A . 25 LYS CE 1 1
17 28795 1 1 6 LYS CG C -18.999 -74.395 -17.123 1.00 . A A . 25 LYS CG 1 1
17 28796 1 1 6 LYS H H -21.151 -76.220 -17.277 1.00 . A A . 25 LYS H 1 1
17 28797 1 1 6 LYS HA H -21.384 -74.926 -14.645 1.00 . A A . 25 LYS HA 1 1
17 28798 1 1 6 LYS HB2 H -19.424 -73.559 -15.220 1.00 . A A . 25 LYS HB2 1 1
17 28799 1 1 6 LYS HB3 H -19.036 -75.273 -15.187 1.00 . A A . 25 LYS HB3 1 1
17 28800 1 1 6 LYS HD2 H -17.608 -72.826 -16.744 1.00 . A A . 25 LYS HD2 1 1
17 28801 1 1 6 LYS HD3 H -16.991 -74.448 -16.421 1.00 . A A . 25 LYS HD3 1 1
17 28802 1 1 6 LYS HE2 H -16.921 -74.893 -18.828 1.00 . A A . 25 LYS HE2 1 1
17 28803 1 1 6 LYS HE3 H -17.534 -73.271 -19.147 1.00 . A A . 25 LYS HE3 1 1
17 28804 1 1 6 LYS HG2 H -18.982 -75.374 -17.575 1.00 . A A . 25 LYS HG2 1 1
17 28805 1 1 6 LYS HG3 H -19.622 -73.733 -17.709 1.00 . A A . 25 LYS HG3 1 1
17 28806 1 1 6 LYS HZ1 H -15.563 -72.306 -18.394 1.00 . A A . 25 LYS HZ1 1 1
17 28807 1 1 6 LYS HZ2 H -15.041 -73.630 -19.310 1.00 . A A . 25 LYS HZ2 1 1
17 28808 1 1 6 LYS HZ3 H -15.042 -73.717 -17.621 1.00 . A A . 25 LYS HZ3 1 1
17 28809 1 1 6 LYS N N -21.331 -76.120 -16.317 1.00 . A A . 25 LYS N 1 1
17 28810 1 1 6 LYS NZ N -15.550 -73.345 -18.448 1.00 . A A . 25 LYS NZ 1 1
17 28811 1 1 6 LYS O O -22.048 -73.747 -17.569 1.00 . A A . 25 LYS O 1 1
17 28812 1 1 7 PRO C C -22.322 -70.718 -16.882 1.00 . A A . 26 PRO C 1 1
17 28813 1 1 7 PRO CA C -23.199 -71.693 -16.100 1.00 . A A . 26 PRO CA 1 1
17 28814 1 1 7 PRO CB C -23.777 -71.020 -14.853 1.00 . A A . 26 PRO CB 1 1
17 28815 1 1 7 PRO CD C -22.304 -72.743 -14.090 1.00 . A A . 26 PRO CD 1 1
17 28816 1 1 7 PRO CG C -22.833 -71.377 -13.756 1.00 . A A . 26 PRO CG 1 1
17 28817 1 1 7 PRO HA H -24.000 -72.045 -16.733 1.00 . A A . 26 PRO HA 1 1
17 28818 1 1 7 PRO HB2 H -23.821 -69.951 -15.007 1.00 . A A . 26 PRO HB2 1 1
17 28819 1 1 7 PRO HB3 H -24.769 -71.402 -14.661 1.00 . A A . 26 PRO HB3 1 1
17 28820 1 1 7 PRO HD2 H -21.276 -72.836 -13.777 1.00 . A A . 26 PRO HD2 1 1
17 28821 1 1 7 PRO HD3 H -22.912 -73.507 -13.627 1.00 . A A . 26 PRO HD3 1 1
17 28822 1 1 7 PRO HG2 H -22.024 -70.664 -13.722 1.00 . A A . 26 PRO HG2 1 1
17 28823 1 1 7 PRO HG3 H -23.356 -71.398 -12.811 1.00 . A A . 26 PRO HG3 1 1
17 28824 1 1 7 PRO N N -22.415 -72.802 -15.562 1.00 . A A . 26 PRO N 1 1
17 28825 1 1 7 PRO O O -21.227 -70.363 -16.440 1.00 . A A . 26 PRO O 1 1
17 28826 1 1 8 ALA C C -22.058 -67.983 -18.271 1.00 . A A . 27 ALA C 1 1
17 28827 1 1 8 ALA CA C -22.062 -69.378 -18.885 1.00 . A A . 27 ALA CA 1 1
17 28828 1 1 8 ALA CB C -22.672 -69.345 -20.276 1.00 . A A . 27 ALA CB 1 1
17 28829 1 1 8 ALA H H -23.676 -70.626 -18.343 1.00 . A A . 27 ALA H 1 1
17 28830 1 1 8 ALA HA H -21.045 -69.730 -18.967 1.00 . A A . 27 ALA HA 1 1
17 28831 1 1 8 ALA HB1 H -22.552 -70.310 -20.742 1.00 . A A . 27 ALA HB1 1 1
17 28832 1 1 8 ALA HB2 H -22.172 -68.594 -20.869 1.00 . A A . 27 ALA HB2 1 1
17 28833 1 1 8 ALA HB3 H -23.723 -69.108 -20.203 1.00 . A A . 27 ALA HB3 1 1
17 28834 1 1 8 ALA N N -22.798 -70.305 -18.044 1.00 . A A . 27 ALA N 1 1
17 28835 1 1 8 ALA O O -22.950 -67.646 -17.487 1.00 . A A . 27 ALA O 1 1
17 28836 1 1 9 PRO C C -22.185 -64.972 -18.407 1.00 . A A . 28 PRO C 1 1
17 28837 1 1 9 PRO CA C -20.944 -65.797 -18.079 1.00 . A A . 28 PRO CA 1 1
17 28838 1 1 9 PRO CB C -19.712 -65.220 -18.791 1.00 . A A . 28 PRO CB 1 1
17 28839 1 1 9 PRO CD C -19.921 -67.497 -19.480 1.00 . A A . 28 PRO CD 1 1
17 28840 1 1 9 PRO CG C -19.437 -66.151 -19.924 1.00 . A A . 28 PRO CG 1 1
17 28841 1 1 9 PRO HA H -20.782 -65.793 -17.012 1.00 . A A . 28 PRO HA 1 1
17 28842 1 1 9 PRO HB2 H -19.936 -64.226 -19.145 1.00 . A A . 28 PRO HB2 1 1
17 28843 1 1 9 PRO HB3 H -18.882 -65.183 -18.100 1.00 . A A . 28 PRO HB3 1 1
17 28844 1 1 9 PRO HD2 H -20.251 -68.078 -20.328 1.00 . A A . 28 PRO HD2 1 1
17 28845 1 1 9 PRO HD3 H -19.149 -68.018 -18.938 1.00 . A A . 28 PRO HD3 1 1
17 28846 1 1 9 PRO HG2 H -19.977 -65.830 -20.802 1.00 . A A . 28 PRO HG2 1 1
17 28847 1 1 9 PRO HG3 H -18.377 -66.182 -20.125 1.00 . A A . 28 PRO HG3 1 1
17 28848 1 1 9 PRO N N -21.047 -67.162 -18.596 1.00 . A A . 28 PRO N 1 1
17 28849 1 1 9 PRO O O -22.843 -65.199 -19.426 1.00 . A A . 28 PRO O 1 1
17 28850 1 1 10 ASP C C -23.450 -62.184 -18.869 1.00 . A A . 29 ASP C 1 1
17 28851 1 1 10 ASP CA C -23.676 -63.179 -17.737 1.00 . A A . 29 ASP CA 1 1
17 28852 1 1 10 ASP CB C -24.016 -62.427 -16.455 1.00 . A A . 29 ASP CB 1 1
17 28853 1 1 10 ASP CG C -25.508 -62.385 -16.202 1.00 . A A . 29 ASP CG 1 1
17 28854 1 1 10 ASP H H -21.936 -63.878 -16.758 1.00 . A A . 29 ASP H 1 1
17 28855 1 1 10 ASP HA H -24.506 -63.819 -17.996 1.00 . A A . 29 ASP HA 1 1
17 28856 1 1 10 ASP HB2 H -23.537 -62.913 -15.620 1.00 . A A . 29 ASP HB2 1 1
17 28857 1 1 10 ASP HB3 H -23.653 -61.414 -16.539 1.00 . A A . 29 ASP HB3 1 1
17 28858 1 1 10 ASP N N -22.505 -64.022 -17.543 1.00 . A A . 29 ASP N 1 1
17 28859 1 1 10 ASP O O -22.353 -62.104 -19.430 1.00 . A A . 29 ASP O 1 1
17 28860 1 1 10 ASP OD1 O -26.211 -61.614 -16.889 1.00 . A A . 29 ASP OD1 1 1
17 28861 1 1 10 ASP OD2 O -25.986 -63.131 -15.319 1.00 . A A . 29 ASP OD2 1 1
17 28862 1 1 11 PHE C C -25.577 -59.465 -20.149 1.00 . A A . 30 PHE C 1 1
17 28863 1 1 11 PHE CA C -24.410 -60.439 -20.257 1.00 . A A . 30 PHE CA 1 1
17 28864 1 1 11 PHE CB C -24.426 -61.141 -21.616 1.00 . A A . 30 PHE CB 1 1
17 28865 1 1 11 PHE CD1 C -22.571 -59.856 -22.719 1.00 . A A . 30 PHE CD1 1 1
17 28866 1 1 11 PHE CD2 C -24.680 -59.974 -23.824 1.00 . A A . 30 PHE CD2 1 1
17 28867 1 1 11 PHE CE1 C -22.069 -59.092 -23.755 1.00 . A A . 30 PHE CE1 1 1
17 28868 1 1 11 PHE CE2 C -24.183 -59.211 -24.861 1.00 . A A . 30 PHE CE2 1 1
17 28869 1 1 11 PHE CG C -23.881 -60.305 -22.741 1.00 . A A . 30 PHE CG 1 1
17 28870 1 1 11 PHE CZ C -22.875 -58.769 -24.827 1.00 . A A . 30 PHE CZ 1 1
17 28871 1 1 11 PHE H H -25.328 -61.521 -18.693 1.00 . A A . 30 PHE H 1 1
17 28872 1 1 11 PHE HA H -23.482 -59.896 -20.148 1.00 . A A . 30 PHE HA 1 1
17 28873 1 1 11 PHE HB2 H -23.830 -62.038 -21.551 1.00 . A A . 30 PHE HB2 1 1
17 28874 1 1 11 PHE HB3 H -25.443 -61.408 -21.858 1.00 . A A . 30 PHE HB3 1 1
17 28875 1 1 11 PHE HD1 H -21.938 -60.109 -21.879 1.00 . A A . 30 PHE HD1 1 1
17 28876 1 1 11 PHE HD2 H -25.701 -60.318 -23.853 1.00 . A A . 30 PHE HD2 1 1
17 28877 1 1 11 PHE HE1 H -21.046 -58.747 -23.727 1.00 . A A . 30 PHE HE1 1 1
17 28878 1 1 11 PHE HE2 H -24.816 -58.960 -25.698 1.00 . A A . 30 PHE HE2 1 1
17 28879 1 1 11 PHE HZ H -22.482 -58.171 -25.636 1.00 . A A . 30 PHE HZ 1 1
17 28880 1 1 11 PHE N N -24.485 -61.424 -19.193 1.00 . A A . 30 PHE N 1 1
17 28881 1 1 11 PHE O O -26.653 -59.828 -19.669 1.00 . A A . 30 PHE O 1 1
17 28882 1 1 12 GLY C C -26.388 -56.495 -19.200 1.00 . A A . 31 GLY C 1 1
17 28883 1 1 12 GLY CA C -26.405 -57.232 -20.520 1.00 . A A . 31 GLY CA 1 1
17 28884 1 1 12 GLY H H -24.482 -58.001 -20.957 1.00 . A A . 31 GLY H 1 1
17 28885 1 1 12 GLY HA2 H -26.265 -56.523 -21.322 1.00 . A A . 31 GLY HA2 1 1
17 28886 1 1 12 GLY HA3 H -27.363 -57.712 -20.640 1.00 . A A . 31 GLY HA3 1 1
17 28887 1 1 12 GLY N N -25.361 -58.234 -20.587 1.00 . A A . 31 GLY N 1 1
17 28888 1 1 12 GLY O O -27.402 -55.950 -18.765 1.00 . A A . 31 GLY O 1 1
17 28889 1 1 13 GLY C C -23.825 -54.994 -17.244 1.00 . A A . 32 GLY C 1 1
17 28890 1 1 13 GLY CA C -25.087 -55.820 -17.283 1.00 . A A . 32 GLY CA 1 1
17 28891 1 1 13 GLY H H -24.466 -56.971 -18.942 1.00 . A A . 32 GLY H 1 1
17 28892 1 1 13 GLY HA2 H -25.940 -55.175 -17.128 1.00 . A A . 32 GLY HA2 1 1
17 28893 1 1 13 GLY HA3 H -25.051 -56.554 -16.492 1.00 . A A . 32 GLY HA3 1 1
17 28894 1 1 13 GLY N N -25.233 -56.498 -18.553 1.00 . A A . 32 GLY N 1 1
17 28895 1 1 13 GLY O O -23.273 -54.731 -16.179 1.00 . A A . 32 GLY O 1 1
17 28896 1 1 14 ARG C C -22.455 -52.335 -18.185 1.00 . A A . 33 ARG C 1 1
17 28897 1 1 14 ARG CA C -22.158 -53.784 -18.535 1.00 . A A . 33 ARG CA 1 1
17 28898 1 1 14 ARG CB C -21.586 -53.878 -19.953 1.00 . A A . 33 ARG CB 1 1
17 28899 1 1 14 ARG CD C -19.678 -53.411 -21.515 1.00 . A A . 33 ARG CD 1 1
17 28900 1 1 14 ARG CG C -20.191 -53.285 -20.092 1.00 . A A . 33 ARG CG 1 1
17 28901 1 1 14 ARG CZ C -17.439 -53.499 -22.543 1.00 . A A . 33 ARG CZ 1 1
17 28902 1 1 14 ARG H H -23.864 -54.821 -19.233 1.00 . A A . 33 ARG H 1 1
17 28903 1 1 14 ARG HA H -21.435 -54.170 -17.835 1.00 . A A . 33 ARG HA 1 1
17 28904 1 1 14 ARG HB2 H -21.542 -54.918 -20.243 1.00 . A A . 33 ARG HB2 1 1
17 28905 1 1 14 ARG HB3 H -22.245 -53.354 -20.630 1.00 . A A . 33 ARG HB3 1 1
17 28906 1 1 14 ARG HD2 H -19.764 -54.442 -21.824 1.00 . A A . 33 ARG HD2 1 1
17 28907 1 1 14 ARG HD3 H -20.285 -52.793 -22.158 1.00 . A A . 33 ARG HD3 1 1
17 28908 1 1 14 ARG HE H -17.959 -52.301 -21.026 1.00 . A A . 33 ARG HE 1 1
17 28909 1 1 14 ARG HG2 H -20.227 -52.239 -19.826 1.00 . A A . 33 ARG HG2 1 1
17 28910 1 1 14 ARG HG3 H -19.519 -53.806 -19.427 1.00 . A A . 33 ARG HG3 1 1
17 28911 1 1 14 ARG HH11 H -18.797 -54.762 -23.356 1.00 . A A . 33 ARG HH11 1 1
17 28912 1 1 14 ARG HH12 H -17.217 -54.812 -24.068 1.00 . A A . 33 ARG HH12 1 1
17 28913 1 1 14 ARG HH21 H -15.863 -52.361 -21.969 1.00 . A A . 33 ARG HH21 1 1
17 28914 1 1 14 ARG HH22 H -15.547 -53.463 -23.269 1.00 . A A . 33 ARG HH22 1 1
17 28915 1 1 14 ARG N N -23.366 -54.584 -18.418 1.00 . A A . 33 ARG N 1 1
17 28916 1 1 14 ARG NE N -18.279 -52.998 -21.640 1.00 . A A . 33 ARG NE 1 1
17 28917 1 1 14 ARG NH1 N -17.849 -54.436 -23.386 1.00 . A A . 33 ARG NH1 1 1
17 28918 1 1 14 ARG NH2 N -16.184 -53.075 -22.596 1.00 . A A . 33 ARG NH2 1 1
17 28919 1 1 14 ARG O O -21.614 -51.635 -17.625 1.00 . A A . 33 ARG O 1 1
17 28920 1 1 15 TRP C C -24.466 -50.373 -16.767 1.00 . A A . 34 TRP C 1 1
17 28921 1 1 15 TRP CA C -24.086 -50.537 -18.233 1.00 . A A . 34 TRP CA 1 1
17 28922 1 1 15 TRP CB C -25.257 -50.147 -19.137 1.00 . A A . 34 TRP CB 1 1
17 28923 1 1 15 TRP CD1 C -24.440 -50.629 -21.517 1.00 . A A . 34 TRP CD1 1 1
17 28924 1 1 15 TRP CD2 C -24.773 -48.458 -21.085 1.00 . A A . 34 TRP CD2 1 1
17 28925 1 1 15 TRP CE2 C -24.325 -48.589 -22.411 1.00 . A A . 34 TRP CE2 1 1
17 28926 1 1 15 TRP CE3 C -25.047 -47.178 -20.591 1.00 . A A . 34 TRP CE3 1 1
17 28927 1 1 15 TRP CG C -24.837 -49.778 -20.527 1.00 . A A . 34 TRP CG 1 1
17 28928 1 1 15 TRP CH2 C -24.427 -46.253 -22.740 1.00 . A A . 34 TRP CH2 1 1
17 28929 1 1 15 TRP CZ2 C -24.151 -47.491 -23.250 1.00 . A A . 34 TRP CZ2 1 1
17 28930 1 1 15 TRP CZ3 C -24.873 -46.090 -21.424 1.00 . A A . 34 TRP CZ3 1 1
17 28931 1 1 15 TRP H H -24.290 -52.517 -18.941 1.00 . A A . 34 TRP H 1 1
17 28932 1 1 15 TRP HA H -23.251 -49.889 -18.446 1.00 . A A . 34 TRP HA 1 1
17 28933 1 1 15 TRP HB2 H -25.941 -50.980 -19.204 1.00 . A A . 34 TRP HB2 1 1
17 28934 1 1 15 TRP HB3 H -25.769 -49.301 -18.704 1.00 . A A . 34 TRP HB3 1 1
17 28935 1 1 15 TRP HD1 H -24.380 -51.702 -21.409 1.00 . A A . 34 TRP HD1 1 1
17 28936 1 1 15 TRP HE1 H -23.817 -50.311 -23.497 1.00 . A A . 34 TRP HE1 1 1
17 28937 1 1 15 TRP HE3 H -25.389 -47.033 -19.579 1.00 . A A . 34 TRP HE3 1 1
17 28938 1 1 15 TRP HH2 H -24.306 -45.371 -23.356 1.00 . A A . 34 TRP HH2 1 1
17 28939 1 1 15 TRP HZ2 H -23.809 -47.599 -24.269 1.00 . A A . 34 TRP HZ2 1 1
17 28940 1 1 15 TRP HZ3 H -25.080 -45.095 -21.060 1.00 . A A . 34 TRP HZ3 1 1
17 28941 1 1 15 TRP N N -23.663 -51.900 -18.507 1.00 . A A . 34 TRP N 1 1
17 28942 1 1 15 TRP NE1 N -24.130 -49.923 -22.650 1.00 . A A . 34 TRP NE1 1 1
17 28943 1 1 15 TRP O O -25.646 -50.369 -16.409 1.00 . A A . 34 TRP O 1 1
17 28944 1 1 16 LYS C C -22.830 -48.924 -13.998 1.00 . A A . 35 LYS C 1 1
17 28945 1 1 16 LYS CA C -23.658 -50.101 -14.492 1.00 . A A . 35 LYS CA 1 1
17 28946 1 1 16 LYS CB C -23.283 -51.374 -13.728 1.00 . A A . 35 LYS CB 1 1
17 28947 1 1 16 LYS CD C -23.939 -53.699 -13.043 1.00 . A A . 35 LYS CD 1 1
17 28948 1 1 16 LYS CE C -24.870 -54.868 -13.311 1.00 . A A . 35 LYS CE 1 1
17 28949 1 1 16 LYS CG C -24.240 -52.528 -13.964 1.00 . A A . 35 LYS CG 1 1
17 28950 1 1 16 LYS H H -22.536 -50.340 -16.267 1.00 . A A . 35 LYS H 1 1
17 28951 1 1 16 LYS HA H -24.705 -49.884 -14.331 1.00 . A A . 35 LYS HA 1 1
17 28952 1 1 16 LYS HB2 H -22.294 -51.684 -14.033 1.00 . A A . 35 LYS HB2 1 1
17 28953 1 1 16 LYS HB3 H -23.271 -51.155 -12.670 1.00 . A A . 35 LYS HB3 1 1
17 28954 1 1 16 LYS HD2 H -22.919 -54.018 -13.202 1.00 . A A . 35 LYS HD2 1 1
17 28955 1 1 16 LYS HD3 H -24.062 -53.378 -12.021 1.00 . A A . 35 LYS HD3 1 1
17 28956 1 1 16 LYS HE2 H -25.884 -54.503 -13.347 1.00 . A A . 35 LYS HE2 1 1
17 28957 1 1 16 LYS HE3 H -24.611 -55.305 -14.265 1.00 . A A . 35 LYS HE3 1 1
17 28958 1 1 16 LYS HG2 H -25.250 -52.190 -13.783 1.00 . A A . 35 LYS HG2 1 1
17 28959 1 1 16 LYS HG3 H -24.147 -52.857 -14.987 1.00 . A A . 35 LYS HG3 1 1
17 28960 1 1 16 LYS HZ1 H -25.137 -55.547 -11.354 1.00 . A A . 35 LYS HZ1 1 1
17 28961 1 1 16 LYS HZ2 H -23.777 -56.190 -12.125 1.00 . A A . 35 LYS HZ2 1 1
17 28962 1 1 16 LYS HZ3 H -25.318 -56.751 -12.531 1.00 . A A . 35 LYS HZ3 1 1
17 28963 1 1 16 LYS N N -23.455 -50.278 -15.921 1.00 . A A . 35 LYS N 1 1
17 28964 1 1 16 LYS NZ N -24.769 -55.911 -12.258 1.00 . A A . 35 LYS NZ 1 1
17 28965 1 1 16 LYS O O -22.362 -48.904 -12.860 1.00 . A A . 35 LYS O 1 1
17 28966 1 1 17 HIS C C -22.674 -45.873 -13.594 1.00 . A A . 36 HIS C 1 1
17 28967 1 1 17 HIS CA C -21.878 -46.757 -14.550 1.00 . A A . 36 HIS CA 1 1
17 28968 1 1 17 HIS CB C -21.528 -45.986 -15.828 1.00 . A A . 36 HIS CB 1 1
17 28969 1 1 17 HIS CD2 C -20.587 -43.840 -14.704 1.00 . A A . 36 HIS CD2 1 1
17 28970 1 1 17 HIS CE1 C -18.862 -43.527 -16.009 1.00 . A A . 36 HIS CE1 1 1
17 28971 1 1 17 HIS CG C -20.582 -44.839 -15.619 1.00 . A A . 36 HIS CG 1 1
17 28972 1 1 17 HIS H H -23.047 -48.028 -15.770 1.00 . A A . 36 HIS H 1 1
17 28973 1 1 17 HIS HA H -20.968 -47.069 -14.065 1.00 . A A . 36 HIS HA 1 1
17 28974 1 1 17 HIS HB2 H -21.069 -46.664 -16.532 1.00 . A A . 36 HIS HB2 1 1
17 28975 1 1 17 HIS HB3 H -22.438 -45.591 -16.259 1.00 . A A . 36 HIS HB3 1 1
17 28976 1 1 17 HIS HD1 H -19.206 -45.171 -17.184 1.00 . A A . 36 HIS HD1 1 1
17 28977 1 1 17 HIS HD2 H -21.307 -43.710 -13.904 1.00 . A A . 36 HIS HD2 1 1
17 28978 1 1 17 HIS HE1 H -17.973 -43.107 -16.452 1.00 . A A . 36 HIS HE1 1 1
17 28979 1 1 17 HIS HE2 H -19.415 -42.108 -14.645 1.00 . A A . 36 HIS HE2 1 1
17 28980 1 1 17 HIS N N -22.645 -47.949 -14.877 1.00 . A A . 36 HIS N 1 1
17 28981 1 1 17 HIS ND1 N -19.486 -44.613 -16.419 1.00 . A A . 36 HIS ND1 1 1
17 28982 1 1 17 HIS NE2 N -19.509 -43.032 -14.967 1.00 . A A . 36 HIS NE2 1 1
17 28983 1 1 17 HIS O O -23.535 -45.104 -14.019 1.00 . A A . 36 HIS O 1 1
17 28984 1 1 18 VAL C C -22.109 -44.432 -10.422 1.00 . A A . 37 VAL C 1 1
17 28985 1 1 18 VAL CA C -23.085 -45.205 -11.297 1.00 . A A . 37 VAL CA 1 1
17 28986 1 1 18 VAL CB C -23.971 -46.094 -10.404 1.00 . A A . 37 VAL CB 1 1
17 28987 1 1 18 VAL CG1 C -25.154 -46.616 -11.197 1.00 . A A . 37 VAL CG1 1 1
17 28988 1 1 18 VAL CG2 C -23.167 -47.244 -9.819 1.00 . A A . 37 VAL CG2 1 1
17 28989 1 1 18 VAL H H -21.695 -46.631 -12.028 1.00 . A A . 37 VAL H 1 1
17 28990 1 1 18 VAL HA H -23.725 -44.500 -11.809 1.00 . A A . 37 VAL HA 1 1
17 28991 1 1 18 VAL HB H -24.346 -45.491 -9.589 1.00 . A A . 37 VAL HB 1 1
17 28992 1 1 18 VAL HG11 H -24.802 -47.022 -12.136 1.00 . A A . 37 VAL HG11 1 1
17 28993 1 1 18 VAL HG12 H -25.840 -45.807 -11.391 1.00 . A A . 37 VAL HG12 1 1
17 28994 1 1 18 VAL HG13 H -25.655 -47.391 -10.635 1.00 . A A . 37 VAL HG13 1 1
17 28995 1 1 18 VAL HG21 H -22.354 -46.849 -9.226 1.00 . A A . 37 VAL HG21 1 1
17 28996 1 1 18 VAL HG22 H -22.765 -47.847 -10.620 1.00 . A A . 37 VAL HG22 1 1
17 28997 1 1 18 VAL HG23 H -23.805 -47.852 -9.194 1.00 . A A . 37 VAL HG23 1 1
17 28998 1 1 18 VAL N N -22.388 -45.992 -12.308 1.00 . A A . 37 VAL N 1 1
17 28999 1 1 18 VAL O O -22.518 -43.629 -9.580 1.00 . A A . 37 VAL O 1 1
17 29000 1 1 19 ASN C C -18.777 -43.336 -10.762 1.00 . A A . 38 ASN C 1 1
17 29001 1 1 19 ASN CA C -19.798 -43.991 -9.844 1.00 . A A . 38 ASN CA 1 1
17 29002 1 1 19 ASN CB C -19.104 -44.966 -8.894 1.00 . A A . 38 ASN CB 1 1
17 29003 1 1 19 ASN CG C -18.144 -44.265 -7.951 1.00 . A A . 38 ASN CG 1 1
17 29004 1 1 19 ASN H H -20.550 -45.313 -11.309 1.00 . A A . 38 ASN H 1 1
17 29005 1 1 19 ASN HA H -20.282 -43.222 -9.261 1.00 . A A . 38 ASN HA 1 1
17 29006 1 1 19 ASN HB2 H -19.850 -45.478 -8.303 1.00 . A A . 38 ASN HB2 1 1
17 29007 1 1 19 ASN HB3 H -18.549 -45.690 -9.472 1.00 . A A . 38 ASN HB3 1 1
17 29008 1 1 19 ASN HD21 H -19.612 -43.961 -6.645 1.00 . A A . 38 ASN HD21 1 1
17 29009 1 1 19 ASN HD22 H -18.057 -43.366 -6.181 1.00 . A A . 38 ASN HD22 1 1
17 29010 1 1 19 ASN N N -20.823 -44.670 -10.620 1.00 . A A . 38 ASN N 1 1
17 29011 1 1 19 ASN ND2 N -18.654 -43.818 -6.812 1.00 . A A . 38 ASN ND2 1 1
17 29012 1 1 19 ASN O O -18.062 -44.013 -11.500 1.00 . A A . 38 ASN O 1 1
17 29013 1 1 19 ASN OD1 O -16.959 -44.121 -8.244 1.00 . A A . 38 ASN OD1 1 1
17 29014 1 1 20 HIS C C -16.393 -41.372 -10.982 1.00 . A A . 39 HIS C 1 1
17 29015 1 1 20 HIS CA C -17.803 -41.259 -11.547 1.00 . A A . 39 HIS CA 1 1
17 29016 1 1 20 HIS CB C -18.237 -39.791 -11.616 1.00 . A A . 39 HIS CB 1 1
17 29017 1 1 20 HIS CD2 C -16.370 -38.382 -12.740 1.00 . A A . 39 HIS CD2 1 1
17 29018 1 1 20 HIS CE1 C -17.338 -38.059 -14.678 1.00 . A A . 39 HIS CE1 1 1
17 29019 1 1 20 HIS CG C -17.570 -39.009 -12.706 1.00 . A A . 39 HIS CG 1 1
17 29020 1 1 20 HIS H H -19.338 -41.533 -10.121 1.00 . A A . 39 HIS H 1 1
17 29021 1 1 20 HIS HA H -17.819 -41.679 -12.542 1.00 . A A . 39 HIS HA 1 1
17 29022 1 1 20 HIS HB2 H -19.303 -39.747 -11.782 1.00 . A A . 39 HIS HB2 1 1
17 29023 1 1 20 HIS HB3 H -18.007 -39.314 -10.676 1.00 . A A . 39 HIS HB3 1 1
17 29024 1 1 20 HIS HD1 H -19.030 -39.120 -14.226 1.00 . A A . 39 HIS HD1 1 1
17 29025 1 1 20 HIS HD2 H -15.642 -38.346 -11.941 1.00 . A A . 39 HIS HD2 1 1
17 29026 1 1 20 HIS HE1 H -17.535 -37.722 -15.684 1.00 . A A . 39 HIS HE1 1 1
17 29027 1 1 20 HIS HE2 H -15.525 -37.198 -14.257 1.00 . A A . 39 HIS HE2 1 1
17 29028 1 1 20 HIS N N -18.732 -42.015 -10.726 1.00 . A A . 39 HIS N 1 1
17 29029 1 1 20 HIS ND1 N -18.151 -38.787 -13.936 1.00 . A A . 39 HIS ND1 1 1
17 29030 1 1 20 HIS NE2 N -16.251 -37.802 -13.977 1.00 . A A . 39 HIS NE2 1 1
17 29031 1 1 20 HIS O O -15.530 -42.029 -11.568 1.00 . A A . 39 HIS O 1 1
17 29032 1 1 21 PHE C C -15.003 -40.314 -7.738 1.00 . A A . 40 PHE C 1 1
17 29033 1 1 21 PHE CA C -14.873 -40.768 -9.184 1.00 . A A . 40 PHE CA 1 1
17 29034 1 1 21 PHE CB C -13.882 -39.868 -9.925 1.00 . A A . 40 PHE CB 1 1
17 29035 1 1 21 PHE CD1 C -11.893 -41.191 -10.707 1.00 . A A . 40 PHE CD1 1 1
17 29036 1 1 21 PHE CD2 C -11.654 -39.838 -8.757 1.00 . A A . 40 PHE CD2 1 1
17 29037 1 1 21 PHE CE1 C -10.577 -41.597 -10.589 1.00 . A A . 40 PHE CE1 1 1
17 29038 1 1 21 PHE CE2 C -10.337 -40.243 -8.635 1.00 . A A . 40 PHE CE2 1 1
17 29039 1 1 21 PHE CG C -12.447 -40.308 -9.793 1.00 . A A . 40 PHE CG 1 1
17 29040 1 1 21 PHE CZ C -9.797 -41.122 -9.553 1.00 . A A . 40 PHE CZ 1 1
17 29041 1 1 21 PHE H H -16.912 -40.256 -9.402 1.00 . A A . 40 PHE H 1 1
17 29042 1 1 21 PHE HA H -14.509 -41.783 -9.199 1.00 . A A . 40 PHE HA 1 1
17 29043 1 1 21 PHE HB2 H -14.132 -39.860 -10.977 1.00 . A A . 40 PHE HB2 1 1
17 29044 1 1 21 PHE HB3 H -13.960 -38.864 -9.535 1.00 . A A . 40 PHE HB3 1 1
17 29045 1 1 21 PHE HD1 H -12.500 -41.564 -11.519 1.00 . A A . 40 PHE HD1 1 1
17 29046 1 1 21 PHE HD2 H -12.073 -39.151 -8.037 1.00 . A A . 40 PHE HD2 1 1
17 29047 1 1 21 PHE HE1 H -10.157 -42.285 -11.308 1.00 . A A . 40 PHE HE1 1 1
17 29048 1 1 21 PHE HE2 H -9.731 -39.870 -7.824 1.00 . A A . 40 PHE HE2 1 1
17 29049 1 1 21 PHE HZ H -8.768 -41.439 -9.459 1.00 . A A . 40 PHE HZ 1 1
17 29050 1 1 21 PHE N N -16.173 -40.744 -9.834 1.00 . A A . 40 PHE N 1 1
17 29051 1 1 21 PHE O O -15.805 -39.435 -7.424 1.00 . A A . 40 PHE O 1 1
17 29052 1 1 22 ASP C C -13.057 -39.689 -5.101 1.00 . A A . 41 ASP C 1 1
17 29053 1 1 22 ASP CA C -14.246 -40.578 -5.446 1.00 . A A . 41 ASP CA 1 1
17 29054 1 1 22 ASP CB C -14.227 -41.844 -4.584 1.00 . A A . 41 ASP CB 1 1
17 29055 1 1 22 ASP CG C -14.339 -41.539 -3.103 1.00 . A A . 41 ASP CG 1 1
17 29056 1 1 22 ASP H H -13.610 -41.621 -7.171 1.00 . A A . 41 ASP H 1 1
17 29057 1 1 22 ASP HA H -15.158 -40.032 -5.253 1.00 . A A . 41 ASP HA 1 1
17 29058 1 1 22 ASP HB2 H -15.056 -42.475 -4.866 1.00 . A A . 41 ASP HB2 1 1
17 29059 1 1 22 ASP HB3 H -13.301 -42.376 -4.753 1.00 . A A . 41 ASP HB3 1 1
17 29060 1 1 22 ASP N N -14.222 -40.922 -6.861 1.00 . A A . 41 ASP N 1 1
17 29061 1 1 22 ASP O O -11.958 -40.179 -4.836 1.00 . A A . 41 ASP O 1 1
17 29062 1 1 22 ASP OD1 O -15.462 -41.264 -2.633 1.00 . A A . 41 ASP OD1 1 1
17 29063 1 1 22 ASP OD2 O -13.309 -41.568 -2.402 1.00 . A A . 41 ASP OD2 1 1
17 29064 1 1 23 GLU C C -12.823 -36.138 -4.267 1.00 . A A . 42 GLU C 1 1
17 29065 1 1 23 GLU CA C -12.224 -37.424 -4.824 1.00 . A A . 42 GLU CA 1 1
17 29066 1 1 23 GLU CB C -11.404 -37.113 -6.080 1.00 . A A . 42 GLU CB 1 1
17 29067 1 1 23 GLU CD C -11.319 -35.778 -8.217 1.00 . A A . 42 GLU CD 1 1
17 29068 1 1 23 GLU CG C -12.206 -36.434 -7.184 1.00 . A A . 42 GLU CG 1 1
17 29069 1 1 23 GLU H H -14.170 -38.049 -5.349 1.00 . A A . 42 GLU H 1 1
17 29070 1 1 23 GLU HA H -11.579 -37.864 -4.078 1.00 . A A . 42 GLU HA 1 1
17 29071 1 1 23 GLU HB2 H -10.586 -36.463 -5.809 1.00 . A A . 42 GLU HB2 1 1
17 29072 1 1 23 GLU HB3 H -11.004 -38.036 -6.471 1.00 . A A . 42 GLU HB3 1 1
17 29073 1 1 23 GLU HG2 H -12.818 -37.173 -7.678 1.00 . A A . 42 GLU HG2 1 1
17 29074 1 1 23 GLU HG3 H -12.840 -35.679 -6.742 1.00 . A A . 42 GLU HG3 1 1
17 29075 1 1 23 GLU N N -13.276 -38.382 -5.126 1.00 . A A . 42 GLU N 1 1
17 29076 1 1 23 GLU O O -14.018 -36.079 -3.974 1.00 . A A . 42 GLU O 1 1
17 29077 1 1 23 GLU OE1 O -10.559 -34.854 -7.855 1.00 . A A . 42 GLU OE1 1 1
17 29078 1 1 23 GLU OE2 O -11.379 -36.171 -9.400 1.00 . A A . 42 GLU OE2 1 1
17 29079 1 1 24 ALA C C -12.898 -32.932 -4.757 1.00 . A A . 43 ALA C 1 1
17 29080 1 1 24 ALA CA C -12.442 -33.833 -3.611 1.00 . A A . 43 ALA CA 1 1
17 29081 1 1 24 ALA CB C -11.329 -33.166 -2.821 1.00 . A A . 43 ALA CB 1 1
17 29082 1 1 24 ALA H H -11.046 -35.234 -4.358 1.00 . A A . 43 ALA H 1 1
17 29083 1 1 24 ALA HA H -13.273 -34.009 -2.945 1.00 . A A . 43 ALA HA 1 1
17 29084 1 1 24 ALA HB1 H -11.106 -33.757 -1.947 1.00 . A A . 43 ALA HB1 1 1
17 29085 1 1 24 ALA HB2 H -11.649 -32.180 -2.518 1.00 . A A . 43 ALA HB2 1 1
17 29086 1 1 24 ALA HB3 H -10.447 -33.086 -3.438 1.00 . A A . 43 ALA HB3 1 1
17 29087 1 1 24 ALA N N -11.993 -35.118 -4.119 1.00 . A A . 43 ALA N 1 1
17 29088 1 1 24 ALA O O -12.389 -33.039 -5.876 1.00 . A A . 43 ALA O 1 1
17 29089 1 1 25 PRO C C -13.283 -30.260 -6.123 1.00 . A A . 44 PRO C 1 1
17 29090 1 1 25 PRO CA C -14.387 -31.119 -5.514 1.00 . A A . 44 PRO CA 1 1
17 29091 1 1 25 PRO CB C -15.401 -30.251 -4.756 1.00 . A A . 44 PRO CB 1 1
17 29092 1 1 25 PRO CD C -14.529 -31.852 -3.198 1.00 . A A . 44 PRO CD 1 1
17 29093 1 1 25 PRO CG C -15.131 -30.483 -3.307 1.00 . A A . 44 PRO CG 1 1
17 29094 1 1 25 PRO HA H -14.891 -31.658 -6.304 1.00 . A A . 44 PRO HA 1 1
17 29095 1 1 25 PRO HB2 H -15.254 -29.214 -5.022 1.00 . A A . 44 PRO HB2 1 1
17 29096 1 1 25 PRO HB3 H -16.403 -30.553 -5.022 1.00 . A A . 44 PRO HB3 1 1
17 29097 1 1 25 PRO HD2 H -13.812 -31.885 -2.392 1.00 . A A . 44 PRO HD2 1 1
17 29098 1 1 25 PRO HD3 H -15.298 -32.593 -3.050 1.00 . A A . 44 PRO HD3 1 1
17 29099 1 1 25 PRO HG2 H -14.437 -29.743 -2.942 1.00 . A A . 44 PRO HG2 1 1
17 29100 1 1 25 PRO HG3 H -16.055 -30.436 -2.750 1.00 . A A . 44 PRO HG3 1 1
17 29101 1 1 25 PRO N N -13.867 -32.036 -4.498 1.00 . A A . 44 PRO N 1 1
17 29102 1 1 25 PRO O O -13.022 -30.325 -7.324 1.00 . A A . 44 PRO O 1 1
17 29103 1 1 26 THR C C -10.542 -28.367 -4.619 1.00 . A A . 45 THR C 1 1
17 29104 1 1 26 THR CA C -11.548 -28.604 -5.745 1.00 . A A . 45 THR CA 1 1
17 29105 1 1 26 THR CB C -12.072 -27.250 -6.267 1.00 . A A . 45 THR CB 1 1
17 29106 1 1 26 THR CG2 C -10.977 -26.501 -7.011 1.00 . A A . 45 THR CG2 1 1
17 29107 1 1 26 THR H H -12.881 -29.444 -4.343 1.00 . A A . 45 THR H 1 1
17 29108 1 1 26 THR HA H -11.047 -29.109 -6.558 1.00 . A A . 45 THR HA 1 1
17 29109 1 1 26 THR HB H -12.394 -26.651 -5.427 1.00 . A A . 45 THR HB 1 1
17 29110 1 1 26 THR HG1 H -13.201 -28.392 -7.419 1.00 . A A . 45 THR HG1 1 1
17 29111 1 1 26 THR HG21 H -10.709 -27.047 -7.903 1.00 . A A . 45 THR HG21 1 1
17 29112 1 1 26 THR HG22 H -10.111 -26.407 -6.372 1.00 . A A . 45 THR HG22 1 1
17 29113 1 1 26 THR HG23 H -11.333 -25.519 -7.283 1.00 . A A . 45 THR HG23 1 1
17 29114 1 1 26 THR N N -12.629 -29.461 -5.290 1.00 . A A . 45 THR N 1 1
17 29115 1 1 26 THR O O -10.570 -27.334 -3.946 1.00 . A A . 45 THR O 1 1
17 29116 1 1 26 THR OG1 O -13.186 -27.464 -7.146 1.00 . A A . 45 THR OG1 1 1
17 29117 1 1 27 GLU C C -7.460 -28.475 -3.910 1.00 . A A . 46 GLU C 1 1
17 29118 1 1 27 GLU CA C -8.659 -29.242 -3.371 1.00 . A A . 46 GLU CA 1 1
17 29119 1 1 27 GLU CB C -8.234 -30.631 -2.901 1.00 . A A . 46 GLU CB 1 1
17 29120 1 1 27 GLU CD C -7.833 -29.892 -0.516 1.00 . A A . 46 GLU CD 1 1
17 29121 1 1 27 GLU CG C -8.514 -30.894 -1.430 1.00 . A A . 46 GLU CG 1 1
17 29122 1 1 27 GLU H H -9.709 -30.148 -4.959 1.00 . A A . 46 GLU H 1 1
17 29123 1 1 27 GLU HA H -9.079 -28.698 -2.537 1.00 . A A . 46 GLU HA 1 1
17 29124 1 1 27 GLU HB2 H -8.765 -31.370 -3.484 1.00 . A A . 46 GLU HB2 1 1
17 29125 1 1 27 GLU HB3 H -7.173 -30.746 -3.072 1.00 . A A . 46 GLU HB3 1 1
17 29126 1 1 27 GLU HG2 H -9.579 -30.842 -1.264 1.00 . A A . 46 GLU HG2 1 1
17 29127 1 1 27 GLU HG3 H -8.160 -31.885 -1.182 1.00 . A A . 46 GLU HG3 1 1
17 29128 1 1 27 GLU N N -9.674 -29.342 -4.403 1.00 . A A . 46 GLU N 1 1
17 29129 1 1 27 GLU O O -6.670 -29.004 -4.699 1.00 . A A . 46 GLU O 1 1
17 29130 1 1 27 GLU OE1 O -6.585 -29.877 -0.466 1.00 . A A . 46 GLU OE1 1 1
17 29131 1 1 27 GLU OE2 O -8.541 -29.108 0.152 1.00 . A A . 46 GLU OE2 1 1
17 29132 1 1 28 ILE C C -5.663 -25.622 -2.761 1.00 . A A . 47 ILE C 1 1
17 29133 1 1 28 ILE CA C -6.261 -26.368 -3.945 1.00 . A A . 47 ILE CA 1 1
17 29134 1 1 28 ILE CB C -6.726 -25.341 -5.006 1.00 . A A . 47 ILE CB 1 1
17 29135 1 1 28 ILE CD1 C -8.273 -23.341 -5.330 1.00 . A A . 47 ILE CD1 1 1
17 29136 1 1 28 ILE CG1 C -7.961 -24.577 -4.514 1.00 . A A . 47 ILE CG1 1 1
17 29137 1 1 28 ILE CG2 C -7.015 -26.033 -6.330 1.00 . A A . 47 ILE CG2 1 1
17 29138 1 1 28 ILE H H -8.021 -26.859 -2.888 1.00 . A A . 47 ILE H 1 1
17 29139 1 1 28 ILE HA H -5.501 -26.994 -4.386 1.00 . A A . 47 ILE HA 1 1
17 29140 1 1 28 ILE HB H -5.921 -24.640 -5.165 1.00 . A A . 47 ILE HB 1 1
17 29141 1 1 28 ILE HD11 H -9.120 -22.829 -4.899 1.00 . A A . 47 ILE HD11 1 1
17 29142 1 1 28 ILE HD12 H -8.504 -23.629 -6.345 1.00 . A A . 47 ILE HD12 1 1
17 29143 1 1 28 ILE HD13 H -7.416 -22.683 -5.329 1.00 . A A . 47 ILE HD13 1 1
17 29144 1 1 28 ILE HG12 H -8.822 -25.227 -4.561 1.00 . A A . 47 ILE HG12 1 1
17 29145 1 1 28 ILE HG13 H -7.803 -24.270 -3.492 1.00 . A A . 47 ILE HG13 1 1
17 29146 1 1 28 ILE HG21 H -6.108 -26.476 -6.712 1.00 . A A . 47 ILE HG21 1 1
17 29147 1 1 28 ILE HG22 H -7.391 -25.311 -7.039 1.00 . A A . 47 ILE HG22 1 1
17 29148 1 1 28 ILE HG23 H -7.756 -26.806 -6.176 1.00 . A A . 47 ILE HG23 1 1
17 29149 1 1 28 ILE N N -7.351 -27.222 -3.508 1.00 . A A . 47 ILE N 1 1
17 29150 1 1 28 ILE O O -6.388 -25.176 -1.870 1.00 . A A . 47 ILE O 1 1
17 29151 1 1 29 PRO C C -3.958 -23.296 -1.668 1.00 . A A . 48 PRO C 1 1
17 29152 1 1 29 PRO CA C -3.640 -24.788 -1.644 1.00 . A A . 48 PRO CA 1 1
17 29153 1 1 29 PRO CB C -2.159 -25.035 -1.939 1.00 . A A . 48 PRO CB 1 1
17 29154 1 1 29 PRO CD C -3.394 -26.023 -3.731 1.00 . A A . 48 PRO CD 1 1
17 29155 1 1 29 PRO CG C -2.102 -25.337 -3.397 1.00 . A A . 48 PRO CG 1 1
17 29156 1 1 29 PRO HA H -3.894 -25.195 -0.675 1.00 . A A . 48 PRO HA 1 1
17 29157 1 1 29 PRO HB2 H -1.590 -24.148 -1.696 1.00 . A A . 48 PRO HB2 1 1
17 29158 1 1 29 PRO HB3 H -1.806 -25.867 -1.350 1.00 . A A . 48 PRO HB3 1 1
17 29159 1 1 29 PRO HD2 H -3.713 -25.760 -4.729 1.00 . A A . 48 PRO HD2 1 1
17 29160 1 1 29 PRO HD3 H -3.288 -27.094 -3.637 1.00 . A A . 48 PRO HD3 1 1
17 29161 1 1 29 PRO HG2 H -2.010 -24.420 -3.959 1.00 . A A . 48 PRO HG2 1 1
17 29162 1 1 29 PRO HG3 H -1.267 -25.990 -3.604 1.00 . A A . 48 PRO HG3 1 1
17 29163 1 1 29 PRO N N -4.331 -25.495 -2.722 1.00 . A A . 48 PRO N 1 1
17 29164 1 1 29 PRO O O -3.992 -22.673 -2.733 1.00 . A A . 48 PRO O 1 1
17 29165 1 1 30 LEU C C -3.517 -20.615 0.470 1.00 . A A . 49 LEU C 1 1
17 29166 1 1 30 LEU CA C -4.529 -21.320 -0.408 1.00 . A A . 49 LEU CA 1 1
17 29167 1 1 30 LEU CB C -5.942 -21.125 0.142 1.00 . A A . 49 LEU CB 1 1
17 29168 1 1 30 LEU CD1 C -6.337 -18.927 -1.016 1.00 . A A . 49 LEU CD1 1 1
17 29169 1 1 30 LEU CD2 C -7.128 -21.050 -2.073 1.00 . A A . 49 LEU CD2 1 1
17 29170 1 1 30 LEU CG C -6.887 -20.321 -0.758 1.00 . A A . 49 LEU CG 1 1
17 29171 1 1 30 LEU H H -4.136 -23.256 0.323 1.00 . A A . 49 LEU H 1 1
17 29172 1 1 30 LEU HA H -4.478 -20.904 -1.403 1.00 . A A . 49 LEU HA 1 1
17 29173 1 1 30 LEU HB2 H -6.375 -22.100 0.308 1.00 . A A . 49 LEU HB2 1 1
17 29174 1 1 30 LEU HB3 H -5.867 -20.617 1.093 1.00 . A A . 49 LEU HB3 1 1
17 29175 1 1 30 LEU HD11 H -7.030 -18.374 -1.634 1.00 . A A . 49 LEU HD11 1 1
17 29176 1 1 30 LEU HD12 H -5.384 -19.001 -1.520 1.00 . A A . 49 LEU HD12 1 1
17 29177 1 1 30 LEU HD13 H -6.207 -18.413 -0.075 1.00 . A A . 49 LEU HD13 1 1
17 29178 1 1 30 LEU HD21 H -7.847 -20.501 -2.662 1.00 . A A . 49 LEU HD21 1 1
17 29179 1 1 30 LEU HD22 H -7.511 -22.039 -1.872 1.00 . A A . 49 LEU HD22 1 1
17 29180 1 1 30 LEU HD23 H -6.200 -21.126 -2.619 1.00 . A A . 49 LEU HD23 1 1
17 29181 1 1 30 LEU HG H -7.836 -20.212 -0.260 1.00 . A A . 49 LEU HG 1 1
17 29182 1 1 30 LEU N N -4.204 -22.727 -0.502 1.00 . A A . 49 LEU N 1 1
17 29183 1 1 30 LEU O O -3.498 -20.794 1.690 1.00 . A A . 49 LEU O 1 1
17 29184 1 1 31 TYR C C -1.627 -17.648 0.064 1.00 . A A . 50 TYR C 1 1
17 29185 1 1 31 TYR CA C -1.641 -19.094 0.539 1.00 . A A . 50 TYR CA 1 1
17 29186 1 1 31 TYR CB C -0.281 -19.750 0.296 1.00 . A A . 50 TYR CB 1 1
17 29187 1 1 31 TYR CD1 C 1.584 -18.172 0.947 1.00 . A A . 50 TYR CD1 1 1
17 29188 1 1 31 TYR CD2 C 1.078 -19.980 2.412 1.00 . A A . 50 TYR CD2 1 1
17 29189 1 1 31 TYR CE1 C 2.588 -17.756 1.798 1.00 . A A . 50 TYR CE1 1 1
17 29190 1 1 31 TYR CE2 C 2.082 -19.571 3.268 1.00 . A A . 50 TYR CE2 1 1
17 29191 1 1 31 TYR CG C 0.812 -19.289 1.238 1.00 . A A . 50 TYR CG 1 1
17 29192 1 1 31 TYR CZ C 2.835 -18.458 2.957 1.00 . A A . 50 TYR CZ 1 1
17 29193 1 1 31 TYR H H -2.744 -19.734 -1.136 1.00 . A A . 50 TYR H 1 1
17 29194 1 1 31 TYR HA H -1.868 -19.126 1.594 1.00 . A A . 50 TYR HA 1 1
17 29195 1 1 31 TYR HB2 H -0.385 -20.818 0.412 1.00 . A A . 50 TYR HB2 1 1
17 29196 1 1 31 TYR HB3 H 0.036 -19.535 -0.714 1.00 . A A . 50 TYR HB3 1 1
17 29197 1 1 31 TYR HD1 H 1.387 -17.622 0.041 1.00 . A A . 50 TYR HD1 1 1
17 29198 1 1 31 TYR HD2 H 0.486 -20.852 2.653 1.00 . A A . 50 TYR HD2 1 1
17 29199 1 1 31 TYR HE1 H 3.177 -16.886 1.554 1.00 . A A . 50 TYR HE1 1 1
17 29200 1 1 31 TYR HE2 H 2.273 -20.123 4.176 1.00 . A A . 50 TYR HE2 1 1
17 29201 1 1 31 TYR HH H 4.413 -18.792 4.015 1.00 . A A . 50 TYR HH 1 1
17 29202 1 1 31 TYR N N -2.672 -19.828 -0.162 1.00 . A A . 50 TYR N 1 1
17 29203 1 1 31 TYR O O -1.367 -17.377 -1.111 1.00 . A A . 50 TYR O 1 1
17 29204 1 1 31 TYR OH O 3.836 -18.043 3.806 1.00 . A A . 50 TYR OH 1 1
17 29205 1 1 32 THR C C -0.553 -14.841 0.227 1.00 . A A . 51 THR C 1 1
17 29206 1 1 32 THR CA C -1.943 -15.313 0.638 1.00 . A A . 51 THR CA 1 1
17 29207 1 1 32 THR CB C -2.435 -14.476 1.825 1.00 . A A . 51 THR CB 1 1
17 29208 1 1 32 THR CG2 C -3.492 -13.470 1.386 1.00 . A A . 51 THR CG2 1 1
17 29209 1 1 32 THR H H -2.124 -17.010 1.888 1.00 . A A . 51 THR H 1 1
17 29210 1 1 32 THR HA H -2.621 -15.167 -0.184 1.00 . A A . 51 THR HA 1 1
17 29211 1 1 32 THR HB H -1.593 -13.940 2.228 1.00 . A A . 51 THR HB 1 1
17 29212 1 1 32 THR HG1 H -2.353 -15.387 3.578 1.00 . A A . 51 THR HG1 1 1
17 29213 1 1 32 THR HG21 H -4.343 -13.997 0.978 1.00 . A A . 51 THR HG21 1 1
17 29214 1 1 32 THR HG22 H -3.079 -12.815 0.632 1.00 . A A . 51 THR HG22 1 1
17 29215 1 1 32 THR HG23 H -3.807 -12.886 2.239 1.00 . A A . 51 THR HG23 1 1
17 29216 1 1 32 THR N N -1.923 -16.730 0.969 1.00 . A A . 51 THR N 1 1
17 29217 1 1 32 THR O O 0.408 -14.972 0.989 1.00 . A A . 51 THR O 1 1
17 29218 1 1 32 THR OG1 O -2.976 -15.338 2.839 1.00 . A A . 51 THR OG1 1 1
17 29219 1 1 33 SER C C 0.628 -12.626 -2.377 1.00 . A A . 52 SER C 1 1
17 29220 1 1 33 SER CA C 0.831 -13.848 -1.492 1.00 . A A . 52 SER CA 1 1
17 29221 1 1 33 SER CB C 1.542 -14.953 -2.275 1.00 . A A . 52 SER CB 1 1
17 29222 1 1 33 SER H H -1.238 -14.265 -1.560 1.00 . A A . 52 SER H 1 1
17 29223 1 1 33 SER HA H 1.438 -13.569 -0.644 1.00 . A A . 52 SER HA 1 1
17 29224 1 1 33 SER HB2 H 1.012 -15.132 -3.197 1.00 . A A . 52 SER HB2 1 1
17 29225 1 1 33 SER HB3 H 2.554 -14.644 -2.493 1.00 . A A . 52 SER HB3 1 1
17 29226 1 1 33 SER HG H 1.293 -15.980 -0.623 1.00 . A A . 52 SER HG 1 1
17 29227 1 1 33 SER N N -0.442 -14.328 -0.987 1.00 . A A . 52 SER N 1 1
17 29228 1 1 33 SER O O 0.453 -12.741 -3.594 1.00 . A A . 52 SER O 1 1
17 29229 1 1 33 SER OG O 1.581 -16.157 -1.527 1.00 . A A . 52 SER OG 1 1
17 29230 1 1 34 TYR C C 1.763 -9.783 -3.130 1.00 . A A . 53 TYR C 1 1
17 29231 1 1 34 TYR CA C 0.458 -10.211 -2.470 1.00 . A A . 53 TYR CA 1 1
17 29232 1 1 34 TYR CB C -0.030 -9.130 -1.505 1.00 . A A . 53 TYR CB 1 1
17 29233 1 1 34 TYR CD1 C -0.850 -7.588 -3.335 1.00 . A A . 53 TYR CD1 1 1
17 29234 1 1 34 TYR CD2 C 0.340 -6.634 -1.503 1.00 . A A . 53 TYR CD2 1 1
17 29235 1 1 34 TYR CE1 C -0.992 -6.335 -3.900 1.00 . A A . 53 TYR CE1 1 1
17 29236 1 1 34 TYR CE2 C 0.197 -5.380 -2.061 1.00 . A A . 53 TYR CE2 1 1
17 29237 1 1 34 TYR CG C -0.181 -7.759 -2.128 1.00 . A A . 53 TYR CG 1 1
17 29238 1 1 34 TYR CZ C -0.469 -5.235 -3.257 1.00 . A A . 53 TYR CZ 1 1
17 29239 1 1 34 TYR H H 0.766 -11.438 -0.783 1.00 . A A . 53 TYR H 1 1
17 29240 1 1 34 TYR HA H -0.289 -10.366 -3.232 1.00 . A A . 53 TYR HA 1 1
17 29241 1 1 34 TYR HB2 H -0.994 -9.419 -1.114 1.00 . A A . 53 TYR HB2 1 1
17 29242 1 1 34 TYR HB3 H 0.672 -9.047 -0.686 1.00 . A A . 53 TYR HB3 1 1
17 29243 1 1 34 TYR HD1 H -1.261 -8.452 -3.835 1.00 . A A . 53 TYR HD1 1 1
17 29244 1 1 34 TYR HD2 H 0.861 -6.747 -0.566 1.00 . A A . 53 TYR HD2 1 1
17 29245 1 1 34 TYR HE1 H -1.513 -6.221 -4.839 1.00 . A A . 53 TYR HE1 1 1
17 29246 1 1 34 TYR HE2 H 0.607 -4.518 -1.558 1.00 . A A . 53 TYR HE2 1 1
17 29247 1 1 34 TYR HH H -1.539 -3.855 -4.072 1.00 . A A . 53 TYR HH 1 1
17 29248 1 1 34 TYR N N 0.637 -11.460 -1.757 1.00 . A A . 53 TYR N 1 1
17 29249 1 1 34 TYR O O 2.784 -9.627 -2.462 1.00 . A A . 53 TYR O 1 1
17 29250 1 1 34 TYR OH O -0.618 -3.981 -3.808 1.00 . A A . 53 TYR OH 1 1
17 29251 1 1 35 THR C C 3.179 -7.728 -4.944 1.00 . A A . 54 THR C 1 1
17 29252 1 1 35 THR CA C 2.912 -9.204 -5.178 1.00 . A A . 54 THR CA 1 1
17 29253 1 1 35 THR CB C 2.757 -9.448 -6.688 1.00 . A A . 54 THR CB 1 1
17 29254 1 1 35 THR CG2 C 4.064 -9.171 -7.426 1.00 . A A . 54 THR CG2 1 1
17 29255 1 1 35 THR H H 0.903 -9.803 -4.936 1.00 . A A . 54 THR H 1 1
17 29256 1 1 35 THR HA H 3.755 -9.779 -4.821 1.00 . A A . 54 THR HA 1 1
17 29257 1 1 35 THR HB H 2.006 -8.772 -7.062 1.00 . A A . 54 THR HB 1 1
17 29258 1 1 35 THR HG1 H 3.112 -11.371 -6.989 1.00 . A A . 54 THR HG1 1 1
17 29259 1 1 35 THR HG21 H 4.259 -8.106 -7.434 1.00 . A A . 54 THR HG21 1 1
17 29260 1 1 35 THR HG22 H 3.985 -9.530 -8.441 1.00 . A A . 54 THR HG22 1 1
17 29261 1 1 35 THR HG23 H 4.877 -9.680 -6.928 1.00 . A A . 54 THR HG23 1 1
17 29262 1 1 35 THR N N 1.734 -9.626 -4.445 1.00 . A A . 54 THR N 1 1
17 29263 1 1 35 THR O O 2.373 -6.870 -5.309 1.00 . A A . 54 THR O 1 1
17 29264 1 1 35 THR OG1 O 2.336 -10.800 -6.925 1.00 . A A . 54 THR OG1 1 1
17 29265 1 1 36 TYR C C 5.379 -5.499 -5.267 1.00 . A A . 55 TYR C 1 1
17 29266 1 1 36 TYR CA C 4.685 -6.076 -4.046 1.00 . A A . 55 TYR CA 1 1
17 29267 1 1 36 TYR CB C 5.613 -6.010 -2.833 1.00 . A A . 55 TYR CB 1 1
17 29268 1 1 36 TYR CD1 C 4.095 -5.562 -0.869 1.00 . A A . 55 TYR CD1 1 1
17 29269 1 1 36 TYR CD2 C 5.184 -7.678 -0.988 1.00 . A A . 55 TYR CD2 1 1
17 29270 1 1 36 TYR CE1 C 3.488 -5.933 0.314 1.00 . A A . 55 TYR CE1 1 1
17 29271 1 1 36 TYR CE2 C 4.581 -8.058 0.196 1.00 . A A . 55 TYR CE2 1 1
17 29272 1 1 36 TYR CG C 4.951 -6.425 -1.539 1.00 . A A . 55 TYR CG 1 1
17 29273 1 1 36 TYR CZ C 3.734 -7.181 0.843 1.00 . A A . 55 TYR CZ 1 1
17 29274 1 1 36 TYR H H 4.892 -8.174 -4.047 1.00 . A A . 55 TYR H 1 1
17 29275 1 1 36 TYR HA H 3.786 -5.506 -3.843 1.00 . A A . 55 TYR HA 1 1
17 29276 1 1 36 TYR HB2 H 6.457 -6.663 -3.000 1.00 . A A . 55 TYR HB2 1 1
17 29277 1 1 36 TYR HB3 H 5.967 -4.997 -2.715 1.00 . A A . 55 TYR HB3 1 1
17 29278 1 1 36 TYR HD1 H 3.903 -4.583 -1.287 1.00 . A A . 55 TYR HD1 1 1
17 29279 1 1 36 TYR HD2 H 5.848 -8.361 -1.497 1.00 . A A . 55 TYR HD2 1 1
17 29280 1 1 36 TYR HE1 H 2.826 -5.247 0.819 1.00 . A A . 55 TYR HE1 1 1
17 29281 1 1 36 TYR HE2 H 4.772 -9.037 0.606 1.00 . A A . 55 TYR HE2 1 1
17 29282 1 1 36 TYR HH H 3.809 -7.793 2.667 1.00 . A A . 55 TYR HH 1 1
17 29283 1 1 36 TYR N N 4.298 -7.441 -4.321 1.00 . A A . 55 TYR N 1 1
17 29284 1 1 36 TYR O O 6.519 -5.856 -5.565 1.00 . A A . 55 TYR O 1 1
17 29285 1 1 36 TYR OH O 3.132 -7.553 2.024 1.00 . A A . 55 TYR OH 1 1
17 29286 1 1 37 GLN C C 4.795 -2.565 -7.270 1.00 . A A . 56 GLN C 1 1
17 29287 1 1 37 GLN CA C 5.224 -4.023 -7.183 1.00 . A A . 56 GLN CA 1 1
17 29288 1 1 37 GLN CB C 4.747 -4.777 -8.427 1.00 . A A . 56 GLN CB 1 1
17 29289 1 1 37 GLN CD C 4.735 -4.806 -10.956 1.00 . A A . 56 GLN CD 1 1
17 29290 1 1 37 GLN CG C 5.462 -4.363 -9.702 1.00 . A A . 56 GLN CG 1 1
17 29291 1 1 37 GLN H H 3.766 -4.407 -5.706 1.00 . A A . 56 GLN H 1 1
17 29292 1 1 37 GLN HA H 6.300 -4.074 -7.126 1.00 . A A . 56 GLN HA 1 1
17 29293 1 1 37 GLN HB2 H 4.906 -5.833 -8.275 1.00 . A A . 56 GLN HB2 1 1
17 29294 1 1 37 GLN HB3 H 3.693 -4.598 -8.561 1.00 . A A . 56 GLN HB3 1 1
17 29295 1 1 37 GLN HE21 H 5.862 -6.438 -11.060 1.00 . A A . 56 GLN HE21 1 1
17 29296 1 1 37 GLN HE22 H 4.675 -6.259 -12.306 1.00 . A A . 56 GLN HE22 1 1
17 29297 1 1 37 GLN HG2 H 5.554 -3.288 -9.716 1.00 . A A . 56 GLN HG2 1 1
17 29298 1 1 37 GLN HG3 H 6.446 -4.807 -9.702 1.00 . A A . 56 GLN HG3 1 1
17 29299 1 1 37 GLN N N 4.677 -4.639 -5.987 1.00 . A A . 56 GLN N 1 1
17 29300 1 1 37 GLN NE2 N 5.127 -5.947 -11.496 1.00 . A A . 56 GLN NE2 1 1
17 29301 1 1 37 GLN O O 3.709 -2.203 -6.813 1.00 . A A . 56 GLN O 1 1
17 29302 1 1 37 GLN OE1 O 3.839 -4.120 -11.448 1.00 . A A . 56 GLN OE1 1 1
17 29303 1 1 38 ALA C C 4.377 -0.150 -9.148 1.00 . A A . 57 ALA C 1 1
17 29304 1 1 38 ALA CA C 5.354 -0.322 -7.998 1.00 . A A . 57 ALA CA 1 1
17 29305 1 1 38 ALA CB C 6.621 0.474 -8.257 1.00 . A A . 57 ALA CB 1 1
17 29306 1 1 38 ALA H H 6.524 -2.075 -8.137 1.00 . A A . 57 ALA H 1 1
17 29307 1 1 38 ALA HA H 4.899 0.038 -7.085 1.00 . A A . 57 ALA HA 1 1
17 29308 1 1 38 ALA HB1 H 6.783 1.167 -7.444 1.00 . A A . 57 ALA HB1 1 1
17 29309 1 1 38 ALA HB2 H 6.520 1.022 -9.183 1.00 . A A . 57 ALA HB2 1 1
17 29310 1 1 38 ALA HB3 H 7.463 -0.200 -8.326 1.00 . A A . 57 ALA HB3 1 1
17 29311 1 1 38 ALA N N 5.659 -1.732 -7.831 1.00 . A A . 57 ALA N 1 1
17 29312 1 1 38 ALA O O 4.686 -0.485 -10.292 1.00 . A A . 57 ALA O 1 1
17 29313 1 1 39 THR C C 2.104 2.004 -10.296 1.00 . A A . 58 THR C 1 1
17 29314 1 1 39 THR CA C 2.181 0.545 -9.858 1.00 . A A . 58 THR CA 1 1
17 29315 1 1 39 THR CB C 0.798 0.080 -9.355 1.00 . A A . 58 THR CB 1 1
17 29316 1 1 39 THR CG2 C 0.841 -1.372 -8.905 1.00 . A A . 58 THR CG2 1 1
17 29317 1 1 39 THR H H 3.013 0.628 -7.912 1.00 . A A . 58 THR H 1 1
17 29318 1 1 39 THR HA H 2.452 -0.058 -10.711 1.00 . A A . 58 THR HA 1 1
17 29319 1 1 39 THR HB H 0.089 0.168 -10.165 1.00 . A A . 58 THR HB 1 1
17 29320 1 1 39 THR HG1 H 1.121 1.106 -7.688 1.00 . A A . 58 THR HG1 1 1
17 29321 1 1 39 THR HG21 H -0.140 -1.673 -8.568 1.00 . A A . 58 THR HG21 1 1
17 29322 1 1 39 THR HG22 H 1.547 -1.477 -8.094 1.00 . A A . 58 THR HG22 1 1
17 29323 1 1 39 THR HG23 H 1.146 -1.999 -9.729 1.00 . A A . 58 THR HG23 1 1
17 29324 1 1 39 THR N N 3.199 0.358 -8.843 1.00 . A A . 58 THR N 1 1
17 29325 1 1 39 THR O O 2.422 2.911 -9.522 1.00 . A A . 58 THR O 1 1
17 29326 1 1 39 THR OG1 O 0.362 0.901 -8.267 1.00 . A A . 58 THR OG1 1 1
17 29327 1 1 40 PRO C C 0.496 4.437 -11.348 1.00 . A A . 59 PRO C 1 1
17 29328 1 1 40 PRO CA C 1.550 3.610 -12.082 1.00 . A A . 59 PRO CA 1 1
17 29329 1 1 40 PRO CB C 1.144 3.383 -13.543 1.00 . A A . 59 PRO CB 1 1
17 29330 1 1 40 PRO CD C 1.279 1.230 -12.532 1.00 . A A . 59 PRO CD 1 1
17 29331 1 1 40 PRO CG C 0.540 2.023 -13.570 1.00 . A A . 59 PRO CG 1 1
17 29332 1 1 40 PRO HA H 2.495 4.129 -12.047 1.00 . A A . 59 PRO HA 1 1
17 29333 1 1 40 PRO HB2 H 0.435 4.138 -13.843 1.00 . A A . 59 PRO HB2 1 1
17 29334 1 1 40 PRO HB3 H 2.019 3.435 -14.173 1.00 . A A . 59 PRO HB3 1 1
17 29335 1 1 40 PRO HD2 H 0.629 0.491 -12.090 1.00 . A A . 59 PRO HD2 1 1
17 29336 1 1 40 PRO HD3 H 2.148 0.760 -12.964 1.00 . A A . 59 PRO HD3 1 1
17 29337 1 1 40 PRO HG2 H -0.510 2.082 -13.323 1.00 . A A . 59 PRO HG2 1 1
17 29338 1 1 40 PRO HG3 H 0.673 1.582 -14.546 1.00 . A A . 59 PRO HG3 1 1
17 29339 1 1 40 PRO N N 1.671 2.252 -11.542 1.00 . A A . 59 PRO N 1 1
17 29340 1 1 40 PRO O O 0.444 5.659 -11.488 1.00 . A A . 59 PRO O 1 1
17 29341 1 1 41 MET C C -0.835 4.945 -8.459 1.00 . A A . 60 MET C 1 1
17 29342 1 1 41 MET CA C -1.382 4.455 -9.800 1.00 . A A . 60 MET CA 1 1
17 29343 1 1 41 MET CB C -2.602 3.547 -9.584 1.00 . A A . 60 MET CB 1 1
17 29344 1 1 41 MET CE C -4.602 1.114 -9.582 1.00 . A A . 60 MET CE 1 1
17 29345 1 1 41 MET CG C -2.388 2.447 -8.557 1.00 . A A . 60 MET CG 1 1
17 29346 1 1 41 MET H H -0.254 2.795 -10.480 1.00 . A A . 60 MET H 1 1
17 29347 1 1 41 MET HA H -1.686 5.314 -10.377 1.00 . A A . 60 MET HA 1 1
17 29348 1 1 41 MET HB2 H -3.433 4.153 -9.256 1.00 . A A . 60 MET HB2 1 1
17 29349 1 1 41 MET HB3 H -2.856 3.084 -10.526 1.00 . A A . 60 MET HB3 1 1
17 29350 1 1 41 MET HE1 H -3.885 0.467 -10.064 1.00 . A A . 60 MET HE1 1 1
17 29351 1 1 41 MET HE2 H -4.805 1.963 -10.216 1.00 . A A . 60 MET HE2 1 1
17 29352 1 1 41 MET HE3 H -5.518 0.569 -9.406 1.00 . A A . 60 MET HE3 1 1
17 29353 1 1 41 MET HG2 H -1.759 1.685 -8.991 1.00 . A A . 60 MET HG2 1 1
17 29354 1 1 41 MET HG3 H -1.893 2.869 -7.694 1.00 . A A . 60 MET HG3 1 1
17 29355 1 1 41 MET N N -0.340 3.768 -10.555 1.00 . A A . 60 MET N 1 1
17 29356 1 1 41 MET O O -1.522 5.643 -7.712 1.00 . A A . 60 MET O 1 1
17 29357 1 1 41 MET SD S -3.932 1.681 -8.019 1.00 . A A . 60 MET SD 1 1
17 29358 1 1 42 ASP C C 1.644 6.361 -7.090 1.00 . A A . 61 ASP C 1 1
17 29359 1 1 42 ASP CA C 1.034 4.987 -6.906 1.00 . A A . 61 ASP CA 1 1
17 29360 1 1 42 ASP CB C 2.116 3.996 -6.470 1.00 . A A . 61 ASP CB 1 1
17 29361 1 1 42 ASP CG C 1.547 2.646 -6.091 1.00 . A A . 61 ASP CG 1 1
17 29362 1 1 42 ASP H H 0.903 4.001 -8.777 1.00 . A A . 61 ASP H 1 1
17 29363 1 1 42 ASP HA H 0.272 5.040 -6.145 1.00 . A A . 61 ASP HA 1 1
17 29364 1 1 42 ASP HB2 H 2.817 3.856 -7.278 1.00 . A A . 61 ASP HB2 1 1
17 29365 1 1 42 ASP HB3 H 2.637 4.397 -5.614 1.00 . A A . 61 ASP HB3 1 1
17 29366 1 1 42 ASP N N 0.402 4.569 -8.151 1.00 . A A . 61 ASP N 1 1
17 29367 1 1 42 ASP O O 1.303 7.310 -6.380 1.00 . A A . 61 ASP O 1 1
17 29368 1 1 42 ASP OD1 O 0.502 2.606 -5.408 1.00 . A A . 61 ASP OD1 1 1
17 29369 1 1 42 ASP OD2 O 2.133 1.614 -6.491 1.00 . A A . 61 ASP OD2 1 1
17 29370 1 1 43 GLY C C 4.403 7.992 -7.477 1.00 . A A . 62 GLY C 1 1
17 29371 1 1 43 GLY CA C 3.187 7.726 -8.337 1.00 . A A . 62 GLY CA 1 1
17 29372 1 1 43 GLY H H 2.790 5.664 -8.569 1.00 . A A . 62 GLY H 1 1
17 29373 1 1 43 GLY HA2 H 3.489 7.733 -9.373 1.00 . A A . 62 GLY HA2 1 1
17 29374 1 1 43 GLY HA3 H 2.471 8.520 -8.181 1.00 . A A . 62 GLY HA3 1 1
17 29375 1 1 43 GLY N N 2.549 6.462 -8.050 1.00 . A A . 62 GLY N 1 1
17 29376 1 1 43 GLY O O 5.513 8.137 -7.993 1.00 . A A . 62 GLY O 1 1
17 29377 1 1 44 THR C C 5.623 7.168 -4.325 1.00 . A A . 63 THR C 1 1
17 29378 1 1 44 THR CA C 5.314 8.328 -5.263 1.00 . A A . 63 THR CA 1 1
17 29379 1 1 44 THR CB C 5.034 9.591 -4.416 1.00 . A A . 63 THR CB 1 1
17 29380 1 1 44 THR CG2 C 4.632 10.763 -5.295 1.00 . A A . 63 THR CG2 1 1
17 29381 1 1 44 THR H H 3.315 7.875 -5.799 1.00 . A A . 63 THR H 1 1
17 29382 1 1 44 THR HA H 6.187 8.514 -5.866 1.00 . A A . 63 THR HA 1 1
17 29383 1 1 44 THR HB H 5.933 9.853 -3.879 1.00 . A A . 63 THR HB 1 1
17 29384 1 1 44 THR HG1 H 3.325 10.033 -3.529 1.00 . A A . 63 THR HG1 1 1
17 29385 1 1 44 THR HG21 H 4.400 11.615 -4.673 1.00 . A A . 63 THR HG21 1 1
17 29386 1 1 44 THR HG22 H 3.761 10.492 -5.875 1.00 . A A . 63 THR HG22 1 1
17 29387 1 1 44 THR HG23 H 5.445 11.011 -5.960 1.00 . A A . 63 THR HG23 1 1
17 29388 1 1 44 THR N N 4.211 8.042 -6.164 1.00 . A A . 63 THR N 1 1
17 29389 1 1 44 THR O O 4.842 6.223 -4.188 1.00 . A A . 63 THR O 1 1
17 29390 1 1 44 THR OG1 O 3.986 9.330 -3.476 1.00 . A A . 63 THR OG1 1 1
17 29391 1 1 45 LEU C C 6.287 6.064 -1.604 1.00 . A A . 64 LEU C 1 1
17 29392 1 1 45 LEU CA C 7.276 6.284 -2.743 1.00 . A A . 64 LEU CA 1 1
17 29393 1 1 45 LEU CB C 8.615 6.761 -2.180 1.00 . A A . 64 LEU CB 1 1
17 29394 1 1 45 LEU CD1 C 11.046 6.465 -2.702 1.00 . A A . 64 LEU CD1 1 1
17 29395 1 1 45 LEU CD2 C 9.943 5.027 -0.983 1.00 . A A . 64 LEU CD2 1 1
17 29396 1 1 45 LEU CG C 9.760 5.763 -2.296 1.00 . A A . 64 LEU CG 1 1
17 29397 1 1 45 LEU H H 7.353 8.052 -3.878 1.00 . A A . 64 LEU H 1 1
17 29398 1 1 45 LEU HA H 7.423 5.355 -3.271 1.00 . A A . 64 LEU HA 1 1
17 29399 1 1 45 LEU HB2 H 8.898 7.664 -2.702 1.00 . A A . 64 LEU HB2 1 1
17 29400 1 1 45 LEU HB3 H 8.479 6.998 -1.137 1.00 . A A . 64 LEU HB3 1 1
17 29401 1 1 45 LEU HD11 H 11.839 5.738 -2.799 1.00 . A A . 64 LEU HD11 1 1
17 29402 1 1 45 LEU HD12 H 11.313 7.192 -1.951 1.00 . A A . 64 LEU HD12 1 1
17 29403 1 1 45 LEU HD13 H 10.901 6.963 -3.651 1.00 . A A . 64 LEU HD13 1 1
17 29404 1 1 45 LEU HD21 H 9.056 4.451 -0.768 1.00 . A A . 64 LEU HD21 1 1
17 29405 1 1 45 LEU HD22 H 10.107 5.743 -0.191 1.00 . A A . 64 LEU HD22 1 1
17 29406 1 1 45 LEU HD23 H 10.794 4.366 -1.055 1.00 . A A . 64 LEU HD23 1 1
17 29407 1 1 45 LEU HG H 9.519 5.039 -3.055 1.00 . A A . 64 LEU HG 1 1
17 29408 1 1 45 LEU N N 6.784 7.272 -3.689 1.00 . A A . 64 LEU N 1 1
17 29409 1 1 45 LEU O O 5.990 4.926 -1.240 1.00 . A A . 64 LEU O 1 1
17 29410 1 1 46 LYS C C 3.590 6.311 -0.347 1.00 . A A . 65 LYS C 1 1
17 29411 1 1 46 LYS CA C 4.830 7.102 0.050 1.00 . A A . 65 LYS CA 1 1
17 29412 1 1 46 LYS CB C 4.426 8.510 0.484 1.00 . A A . 65 LYS CB 1 1
17 29413 1 1 46 LYS CD C 3.003 9.936 1.981 1.00 . A A . 65 LYS CD 1 1
17 29414 1 1 46 LYS CE C 4.069 10.702 2.740 1.00 . A A . 65 LYS CE 1 1
17 29415 1 1 46 LYS CG C 3.461 8.525 1.660 1.00 . A A . 65 LYS CG 1 1
17 29416 1 1 46 LYS H H 6.061 8.036 -1.392 1.00 . A A . 65 LYS H 1 1
17 29417 1 1 46 LYS HA H 5.310 6.607 0.881 1.00 . A A . 65 LYS HA 1 1
17 29418 1 1 46 LYS HB2 H 5.313 9.055 0.767 1.00 . A A . 65 LYS HB2 1 1
17 29419 1 1 46 LYS HB3 H 3.953 9.011 -0.348 1.00 . A A . 65 LYS HB3 1 1
17 29420 1 1 46 LYS HD2 H 2.787 10.453 1.059 1.00 . A A . 65 LYS HD2 1 1
17 29421 1 1 46 LYS HD3 H 2.109 9.886 2.586 1.00 . A A . 65 LYS HD3 1 1
17 29422 1 1 46 LYS HE2 H 4.056 10.387 3.771 1.00 . A A . 65 LYS HE2 1 1
17 29423 1 1 46 LYS HE3 H 5.032 10.475 2.309 1.00 . A A . 65 LYS HE3 1 1
17 29424 1 1 46 LYS HG2 H 2.600 7.923 1.415 1.00 . A A . 65 LYS HG2 1 1
17 29425 1 1 46 LYS HG3 H 3.959 8.111 2.526 1.00 . A A . 65 LYS HG3 1 1
17 29426 1 1 46 LYS HZ1 H 2.866 12.399 2.925 1.00 . A A . 65 LYS HZ1 1 1
17 29427 1 1 46 LYS HZ2 H 4.045 12.521 1.713 1.00 . A A . 65 LYS HZ2 1 1
17 29428 1 1 46 LYS HZ3 H 4.483 12.655 3.341 1.00 . A A . 65 LYS HZ3 1 1
17 29429 1 1 46 LYS N N 5.783 7.163 -1.051 1.00 . A A . 65 LYS N 1 1
17 29430 1 1 46 LYS NZ N 3.849 12.172 2.676 1.00 . A A . 65 LYS NZ 1 1
17 29431 1 1 46 LYS O O 3.253 5.317 0.292 1.00 . A A . 65 LYS O 1 1
17 29432 1 1 47 THR C C 1.957 4.621 -2.197 1.00 . A A . 66 THR C 1 1
17 29433 1 1 47 THR CA C 1.731 6.101 -1.907 1.00 . A A . 66 THR CA 1 1
17 29434 1 1 47 THR CB C 1.227 6.802 -3.179 1.00 . A A . 66 THR CB 1 1
17 29435 1 1 47 THR CG2 C -0.228 6.470 -3.442 1.00 . A A . 66 THR CG2 1 1
17 29436 1 1 47 THR H H 3.285 7.528 -1.905 1.00 . A A . 66 THR H 1 1
17 29437 1 1 47 THR HA H 0.972 6.197 -1.146 1.00 . A A . 66 THR HA 1 1
17 29438 1 1 47 THR HB H 1.817 6.464 -4.020 1.00 . A A . 66 THR HB 1 1
17 29439 1 1 47 THR HG1 H 1.229 8.463 -2.114 1.00 . A A . 66 THR HG1 1 1
17 29440 1 1 47 THR HG21 H -0.821 6.767 -2.592 1.00 . A A . 66 THR HG21 1 1
17 29441 1 1 47 THR HG22 H -0.330 5.407 -3.599 1.00 . A A . 66 THR HG22 1 1
17 29442 1 1 47 THR HG23 H -0.565 7.002 -4.320 1.00 . A A . 66 THR HG23 1 1
17 29443 1 1 47 THR N N 2.940 6.747 -1.421 1.00 . A A . 66 THR N 1 1
17 29444 1 1 47 THR O O 1.130 3.778 -1.845 1.00 . A A . 66 THR O 1 1
17 29445 1 1 47 THR OG1 O 1.373 8.221 -3.038 1.00 . A A . 66 THR OG1 1 1
17 29446 1 1 48 MET C C 3.498 2.072 -1.899 1.00 . A A . 67 MET C 1 1
17 29447 1 1 48 MET CA C 3.426 2.936 -3.155 1.00 . A A . 67 MET CA 1 1
17 29448 1 1 48 MET CB C 4.761 2.886 -3.897 1.00 . A A . 67 MET CB 1 1
17 29449 1 1 48 MET CE C 7.710 1.525 -3.499 1.00 . A A . 67 MET CE 1 1
17 29450 1 1 48 MET CG C 5.104 1.511 -4.444 1.00 . A A . 67 MET CG 1 1
17 29451 1 1 48 MET H H 3.713 5.032 -3.061 1.00 . A A . 67 MET H 1 1
17 29452 1 1 48 MET HA H 2.651 2.552 -3.800 1.00 . A A . 67 MET HA 1 1
17 29453 1 1 48 MET HB2 H 4.726 3.581 -4.725 1.00 . A A . 67 MET HB2 1 1
17 29454 1 1 48 MET HB3 H 5.545 3.187 -3.219 1.00 . A A . 67 MET HB3 1 1
17 29455 1 1 48 MET HE1 H 7.305 0.819 -2.790 1.00 . A A . 67 MET HE1 1 1
17 29456 1 1 48 MET HE2 H 7.619 2.526 -3.104 1.00 . A A . 67 MET HE2 1 1
17 29457 1 1 48 MET HE3 H 8.751 1.299 -3.677 1.00 . A A . 67 MET HE3 1 1
17 29458 1 1 48 MET HG2 H 4.966 0.783 -3.656 1.00 . A A . 67 MET HG2 1 1
17 29459 1 1 48 MET HG3 H 4.435 1.287 -5.260 1.00 . A A . 67 MET HG3 1 1
17 29460 1 1 48 MET N N 3.088 4.313 -2.818 1.00 . A A . 67 MET N 1 1
17 29461 1 1 48 MET O O 2.815 1.056 -1.793 1.00 . A A . 67 MET O 1 1
17 29462 1 1 48 MET SD S 6.805 1.408 -5.038 1.00 . A A . 67 MET SD 1 1
17 29463 1 1 49 LEU C C 3.171 1.727 1.106 1.00 . A A . 68 LEU C 1 1
17 29464 1 1 49 LEU CA C 4.472 1.768 0.312 1.00 . A A . 68 LEU CA 1 1
17 29465 1 1 49 LEU CB C 5.587 2.390 1.149 1.00 . A A . 68 LEU CB 1 1
17 29466 1 1 49 LEU CD1 C 7.972 3.120 1.349 1.00 . A A . 68 LEU CD1 1 1
17 29467 1 1 49 LEU CD2 C 7.435 0.917 0.312 1.00 . A A . 68 LEU CD2 1 1
17 29468 1 1 49 LEU CG C 6.974 2.352 0.503 1.00 . A A . 68 LEU CG 1 1
17 29469 1 1 49 LEU H H 4.793 3.350 -1.062 1.00 . A A . 68 LEU H 1 1
17 29470 1 1 49 LEU HA H 4.752 0.753 0.062 1.00 . A A . 68 LEU HA 1 1
17 29471 1 1 49 LEU HB2 H 5.330 3.421 1.346 1.00 . A A . 68 LEU HB2 1 1
17 29472 1 1 49 LEU HB3 H 5.641 1.863 2.090 1.00 . A A . 68 LEU HB3 1 1
17 29473 1 1 49 LEU HD11 H 8.017 2.682 2.334 1.00 . A A . 68 LEU HD11 1 1
17 29474 1 1 49 LEU HD12 H 7.659 4.152 1.430 1.00 . A A . 68 LEU HD12 1 1
17 29475 1 1 49 LEU HD13 H 8.947 3.073 0.890 1.00 . A A . 68 LEU HD13 1 1
17 29476 1 1 49 LEU HD21 H 6.792 0.421 -0.400 1.00 . A A . 68 LEU HD21 1 1
17 29477 1 1 49 LEU HD22 H 7.395 0.398 1.258 1.00 . A A . 68 LEU HD22 1 1
17 29478 1 1 49 LEU HD23 H 8.451 0.913 -0.057 1.00 . A A . 68 LEU HD23 1 1
17 29479 1 1 49 LEU HG H 6.925 2.823 -0.471 1.00 . A A . 68 LEU HG 1 1
17 29480 1 1 49 LEU N N 4.303 2.505 -0.936 1.00 . A A . 68 LEU N 1 1
17 29481 1 1 49 LEU O O 2.862 0.722 1.746 1.00 . A A . 68 LEU O 1 1
17 29482 1 1 50 GLU C C 0.188 1.800 1.257 1.00 . A A . 69 GLU C 1 1
17 29483 1 1 50 GLU CA C 1.132 2.886 1.761 1.00 . A A . 69 GLU CA 1 1
17 29484 1 1 50 GLU CB C 0.478 4.260 1.581 1.00 . A A . 69 GLU CB 1 1
17 29485 1 1 50 GLU CD C 0.086 6.526 2.606 1.00 . A A . 69 GLU CD 1 1
17 29486 1 1 50 GLU CG C 0.996 5.319 2.537 1.00 . A A . 69 GLU CG 1 1
17 29487 1 1 50 GLU H H 2.716 3.595 0.539 1.00 . A A . 69 GLU H 1 1
17 29488 1 1 50 GLU HA H 1.323 2.721 2.811 1.00 . A A . 69 GLU HA 1 1
17 29489 1 1 50 GLU HB2 H 0.659 4.599 0.573 1.00 . A A . 69 GLU HB2 1 1
17 29490 1 1 50 GLU HB3 H -0.587 4.161 1.732 1.00 . A A . 69 GLU HB3 1 1
17 29491 1 1 50 GLU HG2 H 1.075 4.888 3.524 1.00 . A A . 69 GLU HG2 1 1
17 29492 1 1 50 GLU HG3 H 1.972 5.639 2.205 1.00 . A A . 69 GLU HG3 1 1
17 29493 1 1 50 GLU N N 2.408 2.815 1.057 1.00 . A A . 69 GLU N 1 1
17 29494 1 1 50 GLU O O -0.458 1.110 2.047 1.00 . A A . 69 GLU O 1 1
17 29495 1 1 50 GLU OE1 O -0.108 7.191 1.570 1.00 . A A . 69 GLU OE1 1 1
17 29496 1 1 50 GLU OE2 O -0.459 6.806 3.698 1.00 . A A . 69 GLU OE2 1 1
17 29497 1 1 51 ARG C C -0.243 -0.749 -0.356 1.00 . A A . 70 ARG C 1 1
17 29498 1 1 51 ARG CA C -0.730 0.653 -0.688 1.00 . A A . 70 ARG CA 1 1
17 29499 1 1 51 ARG CB C -0.756 0.858 -2.202 1.00 . A A . 70 ARG CB 1 1
17 29500 1 1 51 ARG CD C -3.053 1.636 -2.864 1.00 . A A . 70 ARG CD 1 1
17 29501 1 1 51 ARG CG C -1.606 2.042 -2.633 1.00 . A A . 70 ARG CG 1 1
17 29502 1 1 51 ARG CZ C -4.263 0.005 -4.265 1.00 . A A . 70 ARG CZ 1 1
17 29503 1 1 51 ARG H H 0.662 2.246 -0.632 1.00 . A A . 70 ARG H 1 1
17 29504 1 1 51 ARG HA H -1.729 0.776 -0.298 1.00 . A A . 70 ARG HA 1 1
17 29505 1 1 51 ARG HB2 H 0.253 1.018 -2.551 1.00 . A A . 70 ARG HB2 1 1
17 29506 1 1 51 ARG HB3 H -1.154 -0.031 -2.670 1.00 . A A . 70 ARG HB3 1 1
17 29507 1 1 51 ARG HD2 H -3.421 1.138 -1.980 1.00 . A A . 70 ARG HD2 1 1
17 29508 1 1 51 ARG HD3 H -3.638 2.524 -3.047 1.00 . A A . 70 ARG HD3 1 1
17 29509 1 1 51 ARG HE H -2.417 0.675 -4.613 1.00 . A A . 70 ARG HE 1 1
17 29510 1 1 51 ARG HG2 H -1.574 2.795 -1.863 1.00 . A A . 70 ARG HG2 1 1
17 29511 1 1 51 ARG HG3 H -1.205 2.444 -3.551 1.00 . A A . 70 ARG HG3 1 1
17 29512 1 1 51 ARG HH11 H -5.320 0.684 -2.676 1.00 . A A . 70 ARG HH11 1 1
17 29513 1 1 51 ARG HH12 H -6.138 -0.477 -3.670 1.00 . A A . 70 ARG HH12 1 1
17 29514 1 1 51 ARG HH21 H -3.471 -0.850 -5.924 1.00 . A A . 70 ARG HH21 1 1
17 29515 1 1 51 ARG HH22 H -5.082 -1.355 -5.525 1.00 . A A . 70 ARG HH22 1 1
17 29516 1 1 51 ARG N N 0.123 1.655 -0.061 1.00 . A A . 70 ARG N 1 1
17 29517 1 1 51 ARG NE N -3.184 0.737 -4.005 1.00 . A A . 70 ARG NE 1 1
17 29518 1 1 51 ARG NH1 N -5.326 0.075 -3.475 1.00 . A A . 70 ARG NH1 1 1
17 29519 1 1 51 ARG NH2 N -4.274 -0.796 -5.324 1.00 . A A . 70 ARG NH2 1 1
17 29520 1 1 51 ARG O O -1.046 -1.657 -0.125 1.00 . A A . 70 ARG O 1 1
17 29521 1 1 52 TRP C C 1.309 -2.612 1.410 1.00 . A A . 71 TRP C 1 1
17 29522 1 1 52 TRP CA C 1.676 -2.207 -0.012 1.00 . A A . 71 TRP CA 1 1
17 29523 1 1 52 TRP CB C 3.200 -2.138 -0.139 1.00 . A A . 71 TRP CB 1 1
17 29524 1 1 52 TRP CD1 C 2.975 -1.891 -2.684 1.00 . A A . 71 TRP CD1 1 1
17 29525 1 1 52 TRP CD2 C 5.060 -2.270 -1.973 1.00 . A A . 71 TRP CD2 1 1
17 29526 1 1 52 TRP CE2 C 5.082 -2.151 -3.373 1.00 . A A . 71 TRP CE2 1 1
17 29527 1 1 52 TRP CE3 C 6.259 -2.510 -1.300 1.00 . A A . 71 TRP CE3 1 1
17 29528 1 1 52 TRP CG C 3.704 -2.097 -1.551 1.00 . A A . 71 TRP CG 1 1
17 29529 1 1 52 TRP CH2 C 7.413 -2.502 -3.426 1.00 . A A . 71 TRP CH2 1 1
17 29530 1 1 52 TRP CZ2 C 6.255 -2.267 -4.112 1.00 . A A . 71 TRP CZ2 1 1
17 29531 1 1 52 TRP CZ3 C 7.422 -2.625 -2.033 1.00 . A A . 71 TRP CZ3 1 1
17 29532 1 1 52 TRP H H 1.660 -0.157 -0.541 1.00 . A A . 71 TRP H 1 1
17 29533 1 1 52 TRP HA H 1.292 -2.939 -0.704 1.00 . A A . 71 TRP HA 1 1
17 29534 1 1 52 TRP HB2 H 3.552 -1.248 0.363 1.00 . A A . 71 TRP HB2 1 1
17 29535 1 1 52 TRP HB3 H 3.628 -3.005 0.342 1.00 . A A . 71 TRP HB3 1 1
17 29536 1 1 52 TRP HD1 H 1.909 -1.727 -2.701 1.00 . A A . 71 TRP HD1 1 1
17 29537 1 1 52 TRP HE1 H 3.505 -1.796 -4.719 1.00 . A A . 71 TRP HE1 1 1
17 29538 1 1 52 TRP HE3 H 6.287 -2.610 -0.224 1.00 . A A . 71 TRP HE3 1 1
17 29539 1 1 52 TRP HH2 H 8.348 -2.601 -3.960 1.00 . A A . 71 TRP HH2 1 1
17 29540 1 1 52 TRP HZ2 H 6.264 -2.174 -5.188 1.00 . A A . 71 TRP HZ2 1 1
17 29541 1 1 52 TRP HZ3 H 8.358 -2.813 -1.529 1.00 . A A . 71 TRP HZ3 1 1
17 29542 1 1 52 TRP N N 1.074 -0.919 -0.333 1.00 . A A . 71 TRP N 1 1
17 29543 1 1 52 TRP NE1 N 3.796 -1.921 -3.784 1.00 . A A . 71 TRP NE1 1 1
17 29544 1 1 52 TRP O O 0.773 -3.698 1.650 1.00 . A A . 71 TRP O 1 1
17 29545 1 1 53 ALA C C -0.188 -2.134 4.000 1.00 . A A . 72 ALA C 1 1
17 29546 1 1 53 ALA CA C 1.303 -1.937 3.753 1.00 . A A . 72 ALA CA 1 1
17 29547 1 1 53 ALA CB C 1.817 -0.773 4.584 1.00 . A A . 72 ALA CB 1 1
17 29548 1 1 53 ALA H H 2.016 -0.865 2.077 1.00 . A A . 72 ALA H 1 1
17 29549 1 1 53 ALA HA H 1.830 -2.827 4.062 1.00 . A A . 72 ALA HA 1 1
17 29550 1 1 53 ALA HB1 H 1.399 0.151 4.210 1.00 . A A . 72 ALA HB1 1 1
17 29551 1 1 53 ALA HB2 H 2.894 -0.733 4.519 1.00 . A A . 72 ALA HB2 1 1
17 29552 1 1 53 ALA HB3 H 1.523 -0.908 5.615 1.00 . A A . 72 ALA HB3 1 1
17 29553 1 1 53 ALA N N 1.588 -1.711 2.345 1.00 . A A . 72 ALA N 1 1
17 29554 1 1 53 ALA O O -0.578 -2.990 4.785 1.00 . A A . 72 ALA O 1 1
17 29555 1 1 54 ALA C C -3.009 -2.820 3.161 1.00 . A A . 73 ALA C 1 1
17 29556 1 1 54 ALA CA C -2.463 -1.430 3.470 1.00 . A A . 73 ALA CA 1 1
17 29557 1 1 54 ALA CB C -3.147 -0.402 2.585 1.00 . A A . 73 ALA CB 1 1
17 29558 1 1 54 ALA H H -0.635 -0.712 2.670 1.00 . A A . 73 ALA H 1 1
17 29559 1 1 54 ALA HA H -2.695 -1.188 4.497 1.00 . A A . 73 ALA HA 1 1
17 29560 1 1 54 ALA HB1 H -2.778 0.585 2.822 1.00 . A A . 73 ALA HB1 1 1
17 29561 1 1 54 ALA HB2 H -4.214 -0.437 2.751 1.00 . A A . 73 ALA HB2 1 1
17 29562 1 1 54 ALA HB3 H -2.937 -0.625 1.550 1.00 . A A . 73 ALA HB3 1 1
17 29563 1 1 54 ALA N N -1.012 -1.356 3.310 1.00 . A A . 73 ALA N 1 1
17 29564 1 1 54 ALA O O -3.904 -3.308 3.854 1.00 . A A . 73 ALA O 1 1
17 29565 1 1 55 ASP C C -2.632 -5.838 2.789 1.00 . A A . 74 ASP C 1 1
17 29566 1 1 55 ASP CA C -2.937 -4.785 1.728 1.00 . A A . 74 ASP CA 1 1
17 29567 1 1 55 ASP CB C -2.320 -5.207 0.396 1.00 . A A . 74 ASP CB 1 1
17 29568 1 1 55 ASP CG C -3.074 -6.361 -0.244 1.00 . A A . 74 ASP CG 1 1
17 29569 1 1 55 ASP H H -1.743 -3.030 1.624 1.00 . A A . 74 ASP H 1 1
17 29570 1 1 55 ASP HA H -4.004 -4.723 1.602 1.00 . A A . 74 ASP HA 1 1
17 29571 1 1 55 ASP HB2 H -2.333 -4.369 -0.284 1.00 . A A . 74 ASP HB2 1 1
17 29572 1 1 55 ASP HB3 H -1.298 -5.516 0.561 1.00 . A A . 74 ASP HB3 1 1
17 29573 1 1 55 ASP N N -2.470 -3.459 2.127 1.00 . A A . 74 ASP N 1 1
17 29574 1 1 55 ASP O O -3.431 -6.746 3.021 1.00 . A A . 74 ASP O 1 1
17 29575 1 1 55 ASP OD1 O -2.751 -7.529 0.053 1.00 . A A . 74 ASP OD1 1 1
17 29576 1 1 55 ASP OD2 O -3.993 -6.097 -1.055 1.00 . A A . 74 ASP OD2 1 1
17 29577 1 1 56 SER C C -1.313 -6.122 5.877 1.00 . A A . 75 SER C 1 1
17 29578 1 1 56 SER CA C -1.093 -6.666 4.465 1.00 . A A . 75 SER CA 1 1
17 29579 1 1 56 SER CB C 0.369 -7.060 4.260 1.00 . A A . 75 SER CB 1 1
17 29580 1 1 56 SER H H -0.902 -4.948 3.242 1.00 . A A . 75 SER H 1 1
17 29581 1 1 56 SER HA H -1.709 -7.544 4.337 1.00 . A A . 75 SER HA 1 1
17 29582 1 1 56 SER HB2 H 1.000 -6.204 4.440 1.00 . A A . 75 SER HB2 1 1
17 29583 1 1 56 SER HB3 H 0.629 -7.851 4.949 1.00 . A A . 75 SER HB3 1 1
17 29584 1 1 56 SER HG H 1.490 -7.286 2.658 1.00 . A A . 75 SER HG 1 1
17 29585 1 1 56 SER N N -1.492 -5.705 3.447 1.00 . A A . 75 SER N 1 1
17 29586 1 1 56 SER O O -0.812 -6.690 6.850 1.00 . A A . 75 SER O 1 1
17 29587 1 1 56 SER OG O 0.588 -7.518 2.934 1.00 . A A . 75 SER OG 1 1
17 29588 1 1 57 ASN C C -1.101 -4.077 8.052 1.00 . A A . 76 ASN C 1 1
17 29589 1 1 57 ASN CA C -2.375 -4.397 7.272 1.00 . A A . 76 ASN CA 1 1
17 29590 1 1 57 ASN CB C -3.297 -5.293 8.106 1.00 . A A . 76 ASN CB 1 1
17 29591 1 1 57 ASN CG C -4.652 -5.500 7.458 1.00 . A A . 76 ASN CG 1 1
17 29592 1 1 57 ASN H H -2.419 -4.614 5.159 1.00 . A A . 76 ASN H 1 1
17 29593 1 1 57 ASN HA H -2.889 -3.471 7.065 1.00 . A A . 76 ASN HA 1 1
17 29594 1 1 57 ASN HB2 H -2.829 -6.258 8.235 1.00 . A A . 76 ASN HB2 1 1
17 29595 1 1 57 ASN HB3 H -3.449 -4.838 9.075 1.00 . A A . 76 ASN HB3 1 1
17 29596 1 1 57 ASN HD21 H -4.851 -7.244 8.383 1.00 . A A . 76 ASN HD21 1 1
17 29597 1 1 57 ASN HD22 H -6.166 -6.777 7.360 1.00 . A A . 76 ASN HD22 1 1
17 29598 1 1 57 ASN N N -2.066 -5.025 5.980 1.00 . A A . 76 ASN N 1 1
17 29599 1 1 57 ASN ND2 N -5.286 -6.619 7.764 1.00 . A A . 76 ASN ND2 1 1
17 29600 1 1 57 ASN O O -1.013 -4.305 9.262 1.00 . A A . 76 ASN O 1 1
17 29601 1 1 57 ASN OD1 O -5.119 -4.664 6.681 1.00 . A A . 76 ASN OD1 1 1
17 29602 1 1 58 MET C C 1.243 -1.689 8.148 1.00 . A A . 77 MET C 1 1
17 29603 1 1 58 MET CA C 1.161 -3.192 7.937 1.00 . A A . 77 MET CA 1 1
17 29604 1 1 58 MET CB C 2.307 -3.640 7.028 1.00 . A A . 77 MET CB 1 1
17 29605 1 1 58 MET CE C 4.925 -4.930 5.763 1.00 . A A . 77 MET CE 1 1
17 29606 1 1 58 MET CG C 2.340 -5.136 6.763 1.00 . A A . 77 MET CG 1 1
17 29607 1 1 58 MET H H -0.266 -3.368 6.389 1.00 . A A . 77 MET H 1 1
17 29608 1 1 58 MET HA H 1.246 -3.688 8.891 1.00 . A A . 77 MET HA 1 1
17 29609 1 1 58 MET HB2 H 2.217 -3.132 6.080 1.00 . A A . 77 MET HB2 1 1
17 29610 1 1 58 MET HB3 H 3.244 -3.359 7.486 1.00 . A A . 77 MET HB3 1 1
17 29611 1 1 58 MET HE1 H 4.937 -4.702 6.818 1.00 . A A . 77 MET HE1 1 1
17 29612 1 1 58 MET HE2 H 5.134 -4.027 5.195 1.00 . A A . 77 MET HE2 1 1
17 29613 1 1 58 MET HE3 H 5.680 -5.670 5.547 1.00 . A A . 77 MET HE3 1 1
17 29614 1 1 58 MET HG2 H 2.770 -5.631 7.623 1.00 . A A . 77 MET HG2 1 1
17 29615 1 1 58 MET HG3 H 1.330 -5.485 6.618 1.00 . A A . 77 MET HG3 1 1
17 29616 1 1 58 MET N N -0.119 -3.547 7.346 1.00 . A A . 77 MET N 1 1
17 29617 1 1 58 MET O O 0.498 -0.929 7.531 1.00 . A A . 77 MET O 1 1
17 29618 1 1 58 MET SD S 3.315 -5.567 5.308 1.00 . A A . 77 MET SD 1 1
17 29619 1 1 59 GLN C C 3.486 0.693 8.464 1.00 . A A . 78 GLN C 1 1
17 29620 1 1 59 GLN CA C 2.322 0.153 9.287 1.00 . A A . 78 GLN CA 1 1
17 29621 1 1 59 GLN CB C 2.559 0.399 10.781 1.00 . A A . 78 GLN CB 1 1
17 29622 1 1 59 GLN CD C 0.074 0.608 11.231 1.00 . A A . 78 GLN CD 1 1
17 29623 1 1 59 GLN CG C 1.388 -0.013 11.661 1.00 . A A . 78 GLN CG 1 1
17 29624 1 1 59 GLN H H 2.707 -1.920 9.484 1.00 . A A . 78 GLN H 1 1
17 29625 1 1 59 GLN HA H 1.419 0.662 8.986 1.00 . A A . 78 GLN HA 1 1
17 29626 1 1 59 GLN HB2 H 3.429 -0.160 11.093 1.00 . A A . 78 GLN HB2 1 1
17 29627 1 1 59 GLN HB3 H 2.744 1.452 10.935 1.00 . A A . 78 GLN HB3 1 1
17 29628 1 1 59 GLN HE21 H 0.449 2.212 12.330 1.00 . A A . 78 GLN HE21 1 1
17 29629 1 1 59 GLN HE22 H -1.041 2.233 11.455 1.00 . A A . 78 GLN HE22 1 1
17 29630 1 1 59 GLN HG2 H 1.287 -1.087 11.624 1.00 . A A . 78 GLN HG2 1 1
17 29631 1 1 59 GLN HG3 H 1.595 0.292 12.674 1.00 . A A . 78 GLN HG3 1 1
17 29632 1 1 59 GLN N N 2.144 -1.265 9.017 1.00 . A A . 78 GLN N 1 1
17 29633 1 1 59 GLN NE2 N -0.200 1.801 11.722 1.00 . A A . 78 GLN NE2 1 1
17 29634 1 1 59 GLN O O 4.395 -0.055 8.098 1.00 . A A . 78 GLN O 1 1
17 29635 1 1 59 GLN OE1 O -0.689 0.016 10.468 1.00 . A A . 78 GLN OE1 1 1
17 29636 1 1 60 LEU C C 5.184 3.740 8.141 1.00 . A A . 79 LEU C 1 1
17 29637 1 1 60 LEU CA C 4.509 2.607 7.383 1.00 . A A . 79 LEU CA 1 1
17 29638 1 1 60 LEU CB C 3.933 3.135 6.066 1.00 . A A . 79 LEU CB 1 1
17 29639 1 1 60 LEU CD1 C 6.004 3.117 4.662 1.00 . A A . 79 LEU CD1 1 1
17 29640 1 1 60 LEU CD2 C 4.152 4.697 4.119 1.00 . A A . 79 LEU CD2 1 1
17 29641 1 1 60 LEU CG C 4.895 3.981 5.232 1.00 . A A . 79 LEU CG 1 1
17 29642 1 1 60 LEU H H 2.728 2.538 8.512 1.00 . A A . 79 LEU H 1 1
17 29643 1 1 60 LEU HA H 5.250 1.854 7.162 1.00 . A A . 79 LEU HA 1 1
17 29644 1 1 60 LEU HB2 H 3.618 2.290 5.472 1.00 . A A . 79 LEU HB2 1 1
17 29645 1 1 60 LEU HB3 H 3.064 3.737 6.292 1.00 . A A . 79 LEU HB3 1 1
17 29646 1 1 60 LEU HD11 H 5.573 2.273 4.146 1.00 . A A . 79 LEU HD11 1 1
17 29647 1 1 60 LEU HD12 H 6.635 2.766 5.465 1.00 . A A . 79 LEU HD12 1 1
17 29648 1 1 60 LEU HD13 H 6.594 3.699 3.969 1.00 . A A . 79 LEU HD13 1 1
17 29649 1 1 60 LEU HD21 H 4.846 5.303 3.553 1.00 . A A . 79 LEU HD21 1 1
17 29650 1 1 60 LEU HD22 H 3.388 5.329 4.546 1.00 . A A . 79 LEU HD22 1 1
17 29651 1 1 60 LEU HD23 H 3.693 3.970 3.464 1.00 . A A . 79 LEU HD23 1 1
17 29652 1 1 60 LEU HG H 5.349 4.727 5.866 1.00 . A A . 79 LEU HG 1 1
17 29653 1 1 60 LEU N N 3.463 1.985 8.178 1.00 . A A . 79 LEU N 1 1
17 29654 1 1 60 LEU O O 4.528 4.586 8.753 1.00 . A A . 79 LEU O 1 1
17 29655 1 1 61 SER C C 8.035 5.564 7.679 1.00 . A A . 80 SER C 1 1
17 29656 1 1 61 SER CA C 7.299 4.758 8.741 1.00 . A A . 80 SER CA 1 1
17 29657 1 1 61 SER CB C 8.302 4.088 9.680 1.00 . A A . 80 SER CB 1 1
17 29658 1 1 61 SER H H 6.957 3.022 7.601 1.00 . A A . 80 SER H 1 1
17 29659 1 1 61 SER HA H 6.648 5.405 9.305 1.00 . A A . 80 SER HA 1 1
17 29660 1 1 61 SER HB2 H 9.273 4.072 9.211 1.00 . A A . 80 SER HB2 1 1
17 29661 1 1 61 SER HB3 H 8.356 4.636 10.602 1.00 . A A . 80 SER HB3 1 1
17 29662 1 1 61 SER HG H 8.052 2.214 9.173 1.00 . A A . 80 SER HG 1 1
17 29663 1 1 61 SER N N 6.501 3.740 8.092 1.00 . A A . 80 SER N 1 1
17 29664 1 1 61 SER O O 9.105 5.168 7.224 1.00 . A A . 80 SER O 1 1
17 29665 1 1 61 SER OG O 7.912 2.756 9.960 1.00 . A A . 80 SER OG 1 1
17 29666 1 1 62 TYR C C 8.795 8.696 6.926 1.00 . A A . 81 TYR C 1 1
17 29667 1 1 62 TYR CA C 8.068 7.529 6.270 1.00 . A A . 81 TYR CA 1 1
17 29668 1 1 62 TYR CB C 6.983 8.038 5.319 1.00 . A A . 81 TYR CB 1 1
17 29669 1 1 62 TYR CD1 C 7.704 7.424 2.972 1.00 . A A . 81 TYR CD1 1 1
17 29670 1 1 62 TYR CD2 C 7.681 9.726 3.582 1.00 . A A . 81 TYR CD2 1 1
17 29671 1 1 62 TYR CE1 C 8.135 7.762 1.701 1.00 . A A . 81 TYR CE1 1 1
17 29672 1 1 62 TYR CE2 C 8.107 10.072 2.315 1.00 . A A . 81 TYR CE2 1 1
17 29673 1 1 62 TYR CG C 7.473 8.401 3.934 1.00 . A A . 81 TYR CG 1 1
17 29674 1 1 62 TYR CZ C 8.332 9.090 1.378 1.00 . A A . 81 TYR CZ 1 1
17 29675 1 1 62 TYR H H 6.613 6.963 7.692 1.00 . A A . 81 TYR H 1 1
17 29676 1 1 62 TYR HA H 8.778 6.933 5.713 1.00 . A A . 81 TYR HA 1 1
17 29677 1 1 62 TYR HB2 H 6.229 7.275 5.209 1.00 . A A . 81 TYR HB2 1 1
17 29678 1 1 62 TYR HB3 H 6.529 8.919 5.750 1.00 . A A . 81 TYR HB3 1 1
17 29679 1 1 62 TYR HD1 H 7.551 6.388 3.230 1.00 . A A . 81 TYR HD1 1 1
17 29680 1 1 62 TYR HD2 H 7.509 10.495 4.317 1.00 . A A . 81 TYR HD2 1 1
17 29681 1 1 62 TYR HE1 H 8.309 6.987 0.965 1.00 . A A . 81 TYR HE1 1 1
17 29682 1 1 62 TYR HE2 H 8.262 11.111 2.064 1.00 . A A . 81 TYR HE2 1 1
17 29683 1 1 62 TYR HH H 9.326 10.215 0.178 1.00 . A A . 81 TYR HH 1 1
17 29684 1 1 62 TYR N N 7.461 6.688 7.286 1.00 . A A . 81 TYR N 1 1
17 29685 1 1 62 TYR O O 8.192 9.721 7.242 1.00 . A A . 81 TYR O 1 1
17 29686 1 1 62 TYR OH O 8.759 9.438 0.116 1.00 . A A . 81 TYR OH 1 1
17 29687 1 1 63 ASN C C 11.648 10.381 6.700 1.00 . A A . 82 ASN C 1 1
17 29688 1 1 63 ASN CA C 10.909 9.566 7.750 1.00 . A A . 82 ASN CA 1 1
17 29689 1 1 63 ASN CB C 11.910 8.931 8.719 1.00 . A A . 82 ASN CB 1 1
17 29690 1 1 63 ASN CG C 11.239 8.269 9.909 1.00 . A A . 82 ASN CG 1 1
17 29691 1 1 63 ASN H H 10.516 7.684 6.872 1.00 . A A . 82 ASN H 1 1
17 29692 1 1 63 ASN HA H 10.251 10.219 8.302 1.00 . A A . 82 ASN HA 1 1
17 29693 1 1 63 ASN HB2 H 12.480 8.180 8.195 1.00 . A A . 82 ASN HB2 1 1
17 29694 1 1 63 ASN HB3 H 12.580 9.696 9.086 1.00 . A A . 82 ASN HB3 1 1
17 29695 1 1 63 ASN HD21 H 13.000 8.027 10.778 1.00 . A A . 82 ASN HD21 1 1
17 29696 1 1 63 ASN HD22 H 11.636 7.434 11.663 1.00 . A A . 82 ASN HD22 1 1
17 29697 1 1 63 ASN N N 10.094 8.534 7.123 1.00 . A A . 82 ASN N 1 1
17 29698 1 1 63 ASN ND2 N 12.036 7.871 10.880 1.00 . A A . 82 ASN ND2 1 1
17 29699 1 1 63 ASN O O 12.542 11.167 7.019 1.00 . A A . 82 ASN O 1 1
17 29700 1 1 63 ASN OD1 O 10.016 8.109 9.953 1.00 . A A . 82 ASN OD1 1 1
17 29701 1 1 64 LEU C C 11.465 12.366 4.369 1.00 . A A . 83 LEU C 1 1
17 29702 1 1 64 LEU CA C 11.893 10.907 4.342 1.00 . A A . 83 LEU CA 1 1
17 29703 1 1 64 LEU CB C 11.520 10.284 2.996 1.00 . A A . 83 LEU CB 1 1
17 29704 1 1 64 LEU CD1 C 11.751 8.420 1.348 1.00 . A A . 83 LEU CD1 1 1
17 29705 1 1 64 LEU CD2 C 13.449 8.692 3.153 1.00 . A A . 83 LEU CD2 1 1
17 29706 1 1 64 LEU CG C 11.984 8.842 2.786 1.00 . A A . 83 LEU CG 1 1
17 29707 1 1 64 LEU H H 10.563 9.541 5.250 1.00 . A A . 83 LEU H 1 1
17 29708 1 1 64 LEU HA H 12.963 10.857 4.472 1.00 . A A . 83 LEU HA 1 1
17 29709 1 1 64 LEU HB2 H 10.444 10.309 2.898 1.00 . A A . 83 LEU HB2 1 1
17 29710 1 1 64 LEU HB3 H 11.947 10.891 2.213 1.00 . A A . 83 LEU HB3 1 1
17 29711 1 1 64 LEU HD11 H 11.998 7.376 1.234 1.00 . A A . 83 LEU HD11 1 1
17 29712 1 1 64 LEU HD12 H 12.378 9.011 0.697 1.00 . A A . 83 LEU HD12 1 1
17 29713 1 1 64 LEU HD13 H 10.714 8.576 1.088 1.00 . A A . 83 LEU HD13 1 1
17 29714 1 1 64 LEU HD21 H 13.792 7.708 2.867 1.00 . A A . 83 LEU HD21 1 1
17 29715 1 1 64 LEU HD22 H 13.570 8.816 4.218 1.00 . A A . 83 LEU HD22 1 1
17 29716 1 1 64 LEU HD23 H 14.030 9.441 2.634 1.00 . A A . 83 LEU HD23 1 1
17 29717 1 1 64 LEU HG H 11.407 8.188 3.425 1.00 . A A . 83 LEU HG 1 1
17 29718 1 1 64 LEU N N 11.275 10.184 5.441 1.00 . A A . 83 LEU N 1 1
17 29719 1 1 64 LEU O O 10.314 12.671 4.693 1.00 . A A . 83 LEU O 1 1
17 29720 1 1 65 PRO C C 10.925 15.073 3.118 1.00 . A A . 84 PRO C 1 1
17 29721 1 1 65 PRO CA C 12.104 14.720 4.021 1.00 . A A . 84 PRO CA 1 1
17 29722 1 1 65 PRO CB C 13.399 15.347 3.488 1.00 . A A . 84 PRO CB 1 1
17 29723 1 1 65 PRO CD C 13.772 12.991 3.649 1.00 . A A . 84 PRO CD 1 1
17 29724 1 1 65 PRO CG C 14.170 14.221 2.887 1.00 . A A . 84 PRO CG 1 1
17 29725 1 1 65 PRO HA H 11.909 15.089 5.016 1.00 . A A . 84 PRO HA 1 1
17 29726 1 1 65 PRO HB2 H 13.156 16.096 2.750 1.00 . A A . 84 PRO HB2 1 1
17 29727 1 1 65 PRO HB3 H 13.940 15.802 4.303 1.00 . A A . 84 PRO HB3 1 1
17 29728 1 1 65 PRO HD2 H 13.823 12.119 3.014 1.00 . A A . 84 PRO HD2 1 1
17 29729 1 1 65 PRO HD3 H 14.398 12.865 4.518 1.00 . A A . 84 PRO HD3 1 1
17 29730 1 1 65 PRO HG2 H 13.911 14.115 1.844 1.00 . A A . 84 PRO HG2 1 1
17 29731 1 1 65 PRO HG3 H 15.229 14.402 2.996 1.00 . A A . 84 PRO HG3 1 1
17 29732 1 1 65 PRO N N 12.384 13.282 4.035 1.00 . A A . 84 PRO N 1 1
17 29733 1 1 65 PRO O O 10.111 15.929 3.459 1.00 . A A . 84 PRO O 1 1
17 29734 1 1 66 SER C C 9.380 13.386 0.277 1.00 . A A . 85 SER C 1 1
17 29735 1 1 66 SER CA C 9.746 14.664 1.032 1.00 . A A . 85 SER CA 1 1
17 29736 1 1 66 SER CB C 10.149 15.768 0.049 1.00 . A A . 85 SER CB 1 1
17 29737 1 1 66 SER H H 11.499 13.729 1.754 1.00 . A A . 85 SER H 1 1
17 29738 1 1 66 SER HA H 8.886 14.992 1.597 1.00 . A A . 85 SER HA 1 1
17 29739 1 1 66 SER HB2 H 10.992 15.436 -0.538 1.00 . A A . 85 SER HB2 1 1
17 29740 1 1 66 SER HB3 H 9.318 15.987 -0.605 1.00 . A A . 85 SER HB3 1 1
17 29741 1 1 66 SER HG H 10.338 16.840 1.683 1.00 . A A . 85 SER HG 1 1
17 29742 1 1 66 SER N N 10.829 14.411 1.972 1.00 . A A . 85 SER N 1 1
17 29743 1 1 66 SER O O 10.058 12.362 0.406 1.00 . A A . 85 SER O 1 1
17 29744 1 1 66 SER OG O 10.513 16.955 0.737 1.00 . A A . 85 SER OG 1 1
17 29745 1 1 67 ASP C C 8.639 12.235 -2.569 1.00 . A A . 86 ASP C 1 1
17 29746 1 1 67 ASP CA C 7.851 12.297 -1.275 1.00 . A A . 86 ASP CA 1 1
17 29747 1 1 67 ASP CB C 6.355 12.382 -1.600 1.00 . A A . 86 ASP CB 1 1
17 29748 1 1 67 ASP CG C 5.475 12.366 -0.372 1.00 . A A . 86 ASP CG 1 1
17 29749 1 1 67 ASP H H 7.780 14.279 -0.535 1.00 . A A . 86 ASP H 1 1
17 29750 1 1 67 ASP HA H 8.045 11.402 -0.700 1.00 . A A . 86 ASP HA 1 1
17 29751 1 1 67 ASP HB2 H 6.165 13.299 -2.134 1.00 . A A . 86 ASP HB2 1 1
17 29752 1 1 67 ASP HB3 H 6.082 11.545 -2.226 1.00 . A A . 86 ASP HB3 1 1
17 29753 1 1 67 ASP N N 8.295 13.444 -0.491 1.00 . A A . 86 ASP N 1 1
17 29754 1 1 67 ASP O O 8.841 13.255 -3.228 1.00 . A A . 86 ASP O 1 1
17 29755 1 1 67 ASP OD1 O 5.858 11.741 0.633 1.00 . A A . 86 ASP OD1 1 1
17 29756 1 1 67 ASP OD2 O 4.388 12.984 -0.406 1.00 . A A . 86 ASP OD2 1 1
17 29757 1 1 68 TYR C C 9.069 10.059 -5.157 1.00 . A A . 87 TYR C 1 1
17 29758 1 1 68 TYR CA C 9.853 10.884 -4.155 1.00 . A A . 87 TYR CA 1 1
17 29759 1 1 68 TYR CB C 11.198 10.223 -3.850 1.00 . A A . 87 TYR CB 1 1
17 29760 1 1 68 TYR CD1 C 12.657 12.205 -3.296 1.00 . A A . 87 TYR CD1 1 1
17 29761 1 1 68 TYR CD2 C 12.242 10.599 -1.587 1.00 . A A . 87 TYR CD2 1 1
17 29762 1 1 68 TYR CE1 C 13.430 12.945 -2.424 1.00 . A A . 87 TYR CE1 1 1
17 29763 1 1 68 TYR CE2 C 13.015 11.333 -0.706 1.00 . A A . 87 TYR CE2 1 1
17 29764 1 1 68 TYR CG C 12.050 11.023 -2.893 1.00 . A A . 87 TYR CG 1 1
17 29765 1 1 68 TYR CZ C 13.608 12.504 -1.132 1.00 . A A . 87 TYR CZ 1 1
17 29766 1 1 68 TYR H H 8.902 10.268 -2.373 1.00 . A A . 87 TYR H 1 1
17 29767 1 1 68 TYR HA H 10.031 11.864 -4.570 1.00 . A A . 87 TYR HA 1 1
17 29768 1 1 68 TYR HB2 H 11.021 9.255 -3.406 1.00 . A A . 87 TYR HB2 1 1
17 29769 1 1 68 TYR HB3 H 11.751 10.099 -4.769 1.00 . A A . 87 TYR HB3 1 1
17 29770 1 1 68 TYR HD1 H 12.518 12.548 -4.311 1.00 . A A . 87 TYR HD1 1 1
17 29771 1 1 68 TYR HD2 H 11.774 9.683 -1.257 1.00 . A A . 87 TYR HD2 1 1
17 29772 1 1 68 TYR HE1 H 13.891 13.864 -2.756 1.00 . A A . 87 TYR HE1 1 1
17 29773 1 1 68 TYR HE2 H 13.154 10.988 0.307 1.00 . A A . 87 TYR HE2 1 1
17 29774 1 1 68 TYR HH H 15.016 12.652 0.172 1.00 . A A . 87 TYR HH 1 1
17 29775 1 1 68 TYR N N 9.089 11.050 -2.933 1.00 . A A . 87 TYR N 1 1
17 29776 1 1 68 TYR O O 8.558 8.991 -4.821 1.00 . A A . 87 TYR O 1 1
17 29777 1 1 68 TYR OH O 14.380 13.238 -0.261 1.00 . A A . 87 TYR OH 1 1
17 29778 1 1 69 THR C C 9.010 8.657 -7.882 1.00 . A A . 88 THR C 1 1
17 29779 1 1 69 THR CA C 8.225 9.879 -7.424 1.00 . A A . 88 THR CA 1 1
17 29780 1 1 69 THR CB C 7.981 10.810 -8.625 1.00 . A A . 88 THR CB 1 1
17 29781 1 1 69 THR CG2 C 6.496 11.074 -8.811 1.00 . A A . 88 THR CG2 1 1
17 29782 1 1 69 THR H H 9.355 11.444 -6.569 1.00 . A A . 88 THR H 1 1
17 29783 1 1 69 THR HA H 7.271 9.565 -7.033 1.00 . A A . 88 THR HA 1 1
17 29784 1 1 69 THR HB H 8.364 10.334 -9.517 1.00 . A A . 88 THR HB 1 1
17 29785 1 1 69 THR HG1 H 8.150 12.772 -8.808 1.00 . A A . 88 THR HG1 1 1
17 29786 1 1 69 THR HG21 H 6.117 11.619 -7.959 1.00 . A A . 88 THR HG21 1 1
17 29787 1 1 69 THR HG22 H 5.971 10.134 -8.899 1.00 . A A . 88 THR HG22 1 1
17 29788 1 1 69 THR HG23 H 6.343 11.657 -9.708 1.00 . A A . 88 THR HG23 1 1
17 29789 1 1 69 THR N N 8.945 10.573 -6.370 1.00 . A A . 88 THR N 1 1
17 29790 1 1 69 THR O O 10.242 8.655 -7.829 1.00 . A A . 88 THR O 1 1
17 29791 1 1 69 THR OG1 O 8.671 12.053 -8.426 1.00 . A A . 88 THR OG1 1 1
17 29792 1 1 70 LEU C C 9.868 6.740 -9.954 1.00 . A A . 89 LEU C 1 1
17 29793 1 1 70 LEU CA C 8.955 6.402 -8.778 1.00 . A A . 89 LEU CA 1 1
17 29794 1 1 70 LEU CB C 7.913 5.357 -9.186 1.00 . A A . 89 LEU CB 1 1
17 29795 1 1 70 LEU CD1 C 7.741 5.014 -6.671 1.00 . A A . 89 LEU CD1 1 1
17 29796 1 1 70 LEU CD2 C 5.708 4.804 -8.116 1.00 . A A . 89 LEU CD2 1 1
17 29797 1 1 70 LEU CG C 7.211 4.606 -8.041 1.00 . A A . 89 LEU CG 1 1
17 29798 1 1 70 LEU H H 7.321 7.650 -8.283 1.00 . A A . 89 LEU H 1 1
17 29799 1 1 70 LEU HA H 9.556 6.008 -7.971 1.00 . A A . 89 LEU HA 1 1
17 29800 1 1 70 LEU HB2 H 7.154 5.855 -9.770 1.00 . A A . 89 LEU HB2 1 1
17 29801 1 1 70 LEU HB3 H 8.400 4.626 -9.814 1.00 . A A . 89 LEU HB3 1 1
17 29802 1 1 70 LEU HD11 H 8.764 4.685 -6.568 1.00 . A A . 89 LEU HD11 1 1
17 29803 1 1 70 LEU HD12 H 7.138 4.555 -5.902 1.00 . A A . 89 LEU HD12 1 1
17 29804 1 1 70 LEU HD13 H 7.696 6.089 -6.572 1.00 . A A . 89 LEU HD13 1 1
17 29805 1 1 70 LEU HD21 H 5.480 5.859 -8.087 1.00 . A A . 89 LEU HD21 1 1
17 29806 1 1 70 LEU HD22 H 5.237 4.312 -7.277 1.00 . A A . 89 LEU HD22 1 1
17 29807 1 1 70 LEU HD23 H 5.335 4.380 -9.035 1.00 . A A . 89 LEU HD23 1 1
17 29808 1 1 70 LEU HG H 7.404 3.559 -8.155 1.00 . A A . 89 LEU HG 1 1
17 29809 1 1 70 LEU N N 8.304 7.611 -8.303 1.00 . A A . 89 LEU N 1 1
17 29810 1 1 70 LEU O O 9.402 7.084 -11.041 1.00 . A A . 89 LEU O 1 1
17 29811 1 1 71 ILE C C 12.028 6.153 -11.979 1.00 . A A . 90 ILE C 1 1
17 29812 1 1 71 ILE CA C 12.186 6.982 -10.707 1.00 . A A . 90 ILE CA 1 1
17 29813 1 1 71 ILE CB C 13.608 6.789 -10.137 1.00 . A A . 90 ILE CB 1 1
17 29814 1 1 71 ILE CD1 C 15.079 5.193 -8.797 1.00 . A A . 90 ILE CD1 1 1
17 29815 1 1 71 ILE CG1 C 13.703 5.473 -9.358 1.00 . A A . 90 ILE CG1 1 1
17 29816 1 1 71 ILE CG2 C 13.980 7.964 -9.244 1.00 . A A . 90 ILE CG2 1 1
17 29817 1 1 71 ILE H H 11.460 6.411 -8.805 1.00 . A A . 90 ILE H 1 1
17 29818 1 1 71 ILE HA H 12.073 8.025 -10.966 1.00 . A A . 90 ILE HA 1 1
17 29819 1 1 71 ILE HB H 14.301 6.759 -10.963 1.00 . A A . 90 ILE HB 1 1
17 29820 1 1 71 ILE HD11 H 15.062 4.262 -8.250 1.00 . A A . 90 ILE HD11 1 1
17 29821 1 1 71 ILE HD12 H 15.369 5.995 -8.135 1.00 . A A . 90 ILE HD12 1 1
17 29822 1 1 71 ILE HD13 H 15.789 5.121 -9.606 1.00 . A A . 90 ILE HD13 1 1
17 29823 1 1 71 ILE HG12 H 13.010 5.499 -8.530 1.00 . A A . 90 ILE HG12 1 1
17 29824 1 1 71 ILE HG13 H 13.438 4.656 -10.015 1.00 . A A . 90 ILE HG13 1 1
17 29825 1 1 71 ILE HG21 H 14.999 7.852 -8.907 1.00 . A A . 90 ILE HG21 1 1
17 29826 1 1 71 ILE HG22 H 13.319 7.990 -8.390 1.00 . A A . 90 ILE HG22 1 1
17 29827 1 1 71 ILE HG23 H 13.884 8.884 -9.801 1.00 . A A . 90 ILE HG23 1 1
17 29828 1 1 71 ILE N N 11.170 6.667 -9.704 1.00 . A A . 90 ILE N 1 1
17 29829 1 1 71 ILE O O 12.242 6.656 -13.081 1.00 . A A . 90 ILE O 1 1
17 29830 1 1 72 GLY C C 11.699 2.571 -12.692 1.00 . A A . 91 GLY C 1 1
17 29831 1 1 72 GLY CA C 11.472 4.042 -12.996 1.00 . A A . 91 GLY CA 1 1
17 29832 1 1 72 GLY H H 11.465 4.547 -10.937 1.00 . A A . 91 GLY H 1 1
17 29833 1 1 72 GLY HA2 H 10.471 4.167 -13.376 1.00 . A A . 91 GLY HA2 1 1
17 29834 1 1 72 GLY HA3 H 12.174 4.351 -13.757 1.00 . A A . 91 GLY HA3 1 1
17 29835 1 1 72 GLY N N 11.642 4.895 -11.832 1.00 . A A . 91 GLY N 1 1
17 29836 1 1 72 GLY O O 10.745 1.793 -12.673 1.00 . A A . 91 GLY O 1 1
17 29837 1 1 73 PRO C C 12.531 0.167 -10.967 1.00 . A A . 92 PRO C 1 1
17 29838 1 1 73 PRO CA C 13.317 0.761 -12.136 1.00 . A A . 92 PRO CA 1 1
17 29839 1 1 73 PRO CB C 14.810 0.832 -11.785 1.00 . A A . 92 PRO CB 1 1
17 29840 1 1 73 PRO CD C 14.146 3.029 -12.428 1.00 . A A . 92 PRO CD 1 1
17 29841 1 1 73 PRO CG C 15.093 2.277 -11.545 1.00 . A A . 92 PRO CG 1 1
17 29842 1 1 73 PRO HA H 13.183 0.134 -13.006 1.00 . A A . 92 PRO HA 1 1
17 29843 1 1 73 PRO HB2 H 15.001 0.241 -10.901 1.00 . A A . 92 PRO HB2 1 1
17 29844 1 1 73 PRO HB3 H 15.392 0.450 -12.611 1.00 . A A . 92 PRO HB3 1 1
17 29845 1 1 73 PRO HD2 H 13.919 3.998 -12.005 1.00 . A A . 92 PRO HD2 1 1
17 29846 1 1 73 PRO HD3 H 14.553 3.133 -13.422 1.00 . A A . 92 PRO HD3 1 1
17 29847 1 1 73 PRO HG2 H 14.913 2.519 -10.507 1.00 . A A . 92 PRO HG2 1 1
17 29848 1 1 73 PRO HG3 H 16.114 2.502 -11.812 1.00 . A A . 92 PRO HG3 1 1
17 29849 1 1 73 PRO N N 12.958 2.163 -12.433 1.00 . A A . 92 PRO N 1 1
17 29850 1 1 73 PRO O O 12.484 -1.050 -10.794 1.00 . A A . 92 PRO O 1 1
17 29851 1 1 74 VAL C C 9.970 -0.291 -9.462 1.00 . A A . 93 VAL C 1 1
17 29852 1 1 74 VAL CA C 11.125 0.606 -9.023 1.00 . A A . 93 VAL CA 1 1
17 29853 1 1 74 VAL CB C 10.557 1.818 -8.254 1.00 . A A . 93 VAL CB 1 1
17 29854 1 1 74 VAL CG1 C 9.905 1.380 -6.953 1.00 . A A . 93 VAL CG1 1 1
17 29855 1 1 74 VAL CG2 C 11.645 2.841 -7.982 1.00 . A A . 93 VAL CG2 1 1
17 29856 1 1 74 VAL H H 12.001 1.987 -10.361 1.00 . A A . 93 VAL H 1 1
17 29857 1 1 74 VAL HA H 11.768 0.051 -8.358 1.00 . A A . 93 VAL HA 1 1
17 29858 1 1 74 VAL HB H 9.802 2.286 -8.870 1.00 . A A . 93 VAL HB 1 1
17 29859 1 1 74 VAL HG11 H 9.112 0.679 -7.165 1.00 . A A . 93 VAL HG11 1 1
17 29860 1 1 74 VAL HG12 H 9.499 2.243 -6.446 1.00 . A A . 93 VAL HG12 1 1
17 29861 1 1 74 VAL HG13 H 10.643 0.908 -6.321 1.00 . A A . 93 VAL HG13 1 1
17 29862 1 1 74 VAL HG21 H 11.246 3.639 -7.373 1.00 . A A . 93 VAL HG21 1 1
17 29863 1 1 74 VAL HG22 H 12.000 3.245 -8.919 1.00 . A A . 93 VAL HG22 1 1
17 29864 1 1 74 VAL HG23 H 12.462 2.367 -7.462 1.00 . A A . 93 VAL HG23 1 1
17 29865 1 1 74 VAL N N 11.917 1.033 -10.170 1.00 . A A . 93 VAL N 1 1
17 29866 1 1 74 VAL O O 9.620 -1.251 -8.776 1.00 . A A . 93 VAL O 1 1
17 29867 1 1 75 SER C C 8.696 -2.152 -11.629 1.00 . A A . 94 SER C 1 1
17 29868 1 1 75 SER CA C 8.279 -0.755 -11.155 1.00 . A A . 94 SER CA 1 1
17 29869 1 1 75 SER CB C 7.635 0.020 -12.304 1.00 . A A . 94 SER CB 1 1
17 29870 1 1 75 SER H H 9.741 0.773 -11.139 1.00 . A A . 94 SER H 1 1
17 29871 1 1 75 SER HA H 7.557 -0.864 -10.362 1.00 . A A . 94 SER HA 1 1
17 29872 1 1 75 SER HB2 H 8.044 -0.322 -13.244 1.00 . A A . 94 SER HB2 1 1
17 29873 1 1 75 SER HB3 H 6.568 -0.146 -12.295 1.00 . A A . 94 SER HB3 1 1
17 29874 1 1 75 SER HG H 8.373 1.718 -12.947 1.00 . A A . 94 SER HG 1 1
17 29875 1 1 75 SER N N 9.404 0.007 -10.625 1.00 . A A . 94 SER N 1 1
17 29876 1 1 75 SER O O 7.845 -2.986 -11.945 1.00 . A A . 94 SER O 1 1
17 29877 1 1 75 SER OG O 7.884 1.412 -12.173 1.00 . A A . 94 SER OG 1 1
17 29878 1 1 76 ALA C C 10.672 -4.662 -10.921 1.00 . A A . 95 ALA C 1 1
17 29879 1 1 76 ALA CA C 10.507 -3.707 -12.103 1.00 . A A . 95 ALA CA 1 1
17 29880 1 1 76 ALA CB C 11.826 -3.540 -12.846 1.00 . A A . 95 ALA CB 1 1
17 29881 1 1 76 ALA H H 10.633 -1.715 -11.391 1.00 . A A . 95 ALA H 1 1
17 29882 1 1 76 ALA HA H 9.788 -4.129 -12.790 1.00 . A A . 95 ALA HA 1 1
17 29883 1 1 76 ALA HB1 H 12.537 -3.027 -12.213 1.00 . A A . 95 ALA HB1 1 1
17 29884 1 1 76 ALA HB2 H 11.665 -2.963 -13.746 1.00 . A A . 95 ALA HB2 1 1
17 29885 1 1 76 ALA HB3 H 12.218 -4.511 -13.110 1.00 . A A . 95 ALA HB3 1 1
17 29886 1 1 76 ALA N N 9.998 -2.410 -11.667 1.00 . A A . 95 ALA N 1 1
17 29887 1 1 76 ALA O O 11.049 -5.821 -11.093 1.00 . A A . 95 ALA O 1 1
17 29888 1 1 77 ILE C C 9.139 -5.619 -8.199 1.00 . A A . 96 ILE C 1 1
17 29889 1 1 77 ILE CA C 10.489 -4.986 -8.516 1.00 . A A . 96 ILE CA 1 1
17 29890 1 1 77 ILE CB C 10.974 -4.135 -7.322 1.00 . A A . 96 ILE CB 1 1
17 29891 1 1 77 ILE CD1 C 12.646 -2.279 -6.843 1.00 . A A . 96 ILE CD1 1 1
17 29892 1 1 77 ILE CG1 C 12.344 -3.530 -7.634 1.00 . A A . 96 ILE CG1 1 1
17 29893 1 1 77 ILE CG2 C 11.035 -4.967 -6.048 1.00 . A A . 96 ILE CG2 1 1
17 29894 1 1 77 ILE H H 10.072 -3.249 -9.640 1.00 . A A . 96 ILE H 1 1
17 29895 1 1 77 ILE HA H 11.213 -5.767 -8.699 1.00 . A A . 96 ILE HA 1 1
17 29896 1 1 77 ILE HB H 10.264 -3.337 -7.167 1.00 . A A . 96 ILE HB 1 1
17 29897 1 1 77 ILE HD11 H 12.696 -2.522 -5.792 1.00 . A A . 96 ILE HD11 1 1
17 29898 1 1 77 ILE HD12 H 11.860 -1.556 -7.007 1.00 . A A . 96 ILE HD12 1 1
17 29899 1 1 77 ILE HD13 H 13.590 -1.865 -7.165 1.00 . A A . 96 ILE HD13 1 1
17 29900 1 1 77 ILE HG12 H 13.112 -4.256 -7.408 1.00 . A A . 96 ILE HG12 1 1
17 29901 1 1 77 ILE HG13 H 12.388 -3.282 -8.685 1.00 . A A . 96 ILE HG13 1 1
17 29902 1 1 77 ILE HG21 H 11.796 -5.725 -6.150 1.00 . A A . 96 ILE HG21 1 1
17 29903 1 1 77 ILE HG22 H 10.078 -5.438 -5.878 1.00 . A A . 96 ILE HG22 1 1
17 29904 1 1 77 ILE HG23 H 11.275 -4.327 -5.211 1.00 . A A . 96 ILE HG23 1 1
17 29905 1 1 77 ILE N N 10.380 -4.175 -9.720 1.00 . A A . 96 ILE N 1 1
17 29906 1 1 77 ILE O O 8.201 -4.935 -7.794 1.00 . A A . 96 ILE O 1 1
17 29907 1 1 78 SER C C 8.027 -8.948 -7.432 1.00 . A A . 97 SER C 1 1
17 29908 1 1 78 SER CA C 7.788 -7.636 -8.182 1.00 . A A . 97 SER CA 1 1
17 29909 1 1 78 SER CB C 7.075 -7.915 -9.507 1.00 . A A . 97 SER CB 1 1
17 29910 1 1 78 SER H H 9.812 -7.412 -8.770 1.00 . A A . 97 SER H 1 1
17 29911 1 1 78 SER HA H 7.159 -6.999 -7.576 1.00 . A A . 97 SER HA 1 1
17 29912 1 1 78 SER HB2 H 7.323 -8.910 -9.847 1.00 . A A . 97 SER HB2 1 1
17 29913 1 1 78 SER HB3 H 6.007 -7.840 -9.366 1.00 . A A . 97 SER HB3 1 1
17 29914 1 1 78 SER HG H 8.324 -6.611 -10.259 1.00 . A A . 97 SER HG 1 1
17 29915 1 1 78 SER N N 9.033 -6.920 -8.430 1.00 . A A . 97 SER N 1 1
17 29916 1 1 78 SER O O 8.265 -9.996 -8.039 1.00 . A A . 97 SER O 1 1
17 29917 1 1 78 SER OG O 7.469 -6.986 -10.502 1.00 . A A . 97 SER OG 1 1
17 29918 1 1 79 THR C C 7.028 -10.162 -4.253 1.00 . A A . 98 THR C 1 1
17 29919 1 1 79 THR CA C 8.157 -10.054 -5.271 1.00 . A A . 98 THR CA 1 1
17 29920 1 1 79 THR CB C 9.505 -10.013 -4.520 1.00 . A A . 98 THR CB 1 1
17 29921 1 1 79 THR CG2 C 9.549 -8.836 -3.567 1.00 . A A . 98 THR CG2 1 1
17 29922 1 1 79 THR H H 7.780 -8.010 -5.685 1.00 . A A . 98 THR H 1 1
17 29923 1 1 79 THR HA H 8.146 -10.926 -5.905 1.00 . A A . 98 THR HA 1 1
17 29924 1 1 79 THR HB H 10.300 -9.904 -5.242 1.00 . A A . 98 THR HB 1 1
17 29925 1 1 79 THR HG1 H 10.630 -11.483 -3.822 1.00 . A A . 98 THR HG1 1 1
17 29926 1 1 79 THR HG21 H 10.510 -8.801 -3.077 1.00 . A A . 98 THR HG21 1 1
17 29927 1 1 79 THR HG22 H 8.769 -8.950 -2.826 1.00 . A A . 98 THR HG22 1 1
17 29928 1 1 79 THR HG23 H 9.391 -7.923 -4.120 1.00 . A A . 98 THR HG23 1 1
17 29929 1 1 79 THR N N 7.964 -8.878 -6.111 1.00 . A A . 98 THR N 1 1
17 29930 1 1 79 THR O O 6.393 -9.163 -3.912 1.00 . A A . 98 THR O 1 1
17 29931 1 1 79 THR OG1 O 9.700 -11.230 -3.786 1.00 . A A . 98 THR OG1 1 1
17 29932 1 1 80 THR C C 6.284 -11.394 -1.385 1.00 . A A . 99 THR C 1 1
17 29933 1 1 80 THR CA C 5.730 -11.584 -2.795 1.00 . A A . 99 THR CA 1 1
17 29934 1 1 80 THR CB C 5.128 -12.988 -2.928 1.00 . A A . 99 THR CB 1 1
17 29935 1 1 80 THR CG2 C 4.099 -13.033 -4.045 1.00 . A A . 99 THR CG2 1 1
17 29936 1 1 80 THR H H 7.285 -12.141 -4.105 1.00 . A A . 99 THR H 1 1
17 29937 1 1 80 THR HA H 4.949 -10.856 -2.969 1.00 . A A . 99 THR HA 1 1
17 29938 1 1 80 THR HB H 4.646 -13.238 -2.001 1.00 . A A . 99 THR HB 1 1
17 29939 1 1 80 THR HG1 H 6.245 -14.070 -4.146 1.00 . A A . 99 THR HG1 1 1
17 29940 1 1 80 THR HG21 H 3.806 -14.056 -4.222 1.00 . A A . 99 THR HG21 1 1
17 29941 1 1 80 THR HG22 H 4.527 -12.620 -4.945 1.00 . A A . 99 THR HG22 1 1
17 29942 1 1 80 THR HG23 H 3.233 -12.453 -3.761 1.00 . A A . 99 THR HG23 1 1
17 29943 1 1 80 THR N N 6.768 -11.371 -3.781 1.00 . A A . 99 THR N 1 1
17 29944 1 1 80 THR O O 5.533 -11.197 -0.430 1.00 . A A . 99 THR O 1 1
17 29945 1 1 80 THR OG1 O 6.166 -13.940 -3.192 1.00 . A A . 99 THR OG1 1 1
17 29946 1 1 81 SER C C 8.548 -9.799 0.242 1.00 . A A . 100 SER C 1 1
17 29947 1 1 81 SER CA C 8.259 -11.279 0.012 1.00 . A A . 100 SER CA 1 1
17 29948 1 1 81 SER CB C 9.551 -12.099 0.052 1.00 . A A . 100 SER CB 1 1
17 29949 1 1 81 SER H H 8.152 -11.622 -2.064 1.00 . A A . 100 SER H 1 1
17 29950 1 1 81 SER HA H 7.588 -11.630 0.781 1.00 . A A . 100 SER HA 1 1
17 29951 1 1 81 SER HB2 H 10.323 -11.573 -0.489 1.00 . A A . 100 SER HB2 1 1
17 29952 1 1 81 SER HB3 H 9.858 -12.232 1.078 1.00 . A A . 100 SER HB3 1 1
17 29953 1 1 81 SER HG H 10.088 -13.958 -0.286 1.00 . A A . 100 SER HG 1 1
17 29954 1 1 81 SER N N 7.604 -11.454 -1.267 1.00 . A A . 100 SER N 1 1
17 29955 1 1 81 SER O O 9.417 -9.218 -0.412 1.00 . A A . 100 SER O 1 1
17 29956 1 1 81 SER OG O 9.363 -13.376 -0.542 1.00 . A A . 100 SER OG 1 1
17 29957 1 1 82 VAL C C 9.398 -7.444 1.890 1.00 . A A . 101 VAL C 1 1
17 29958 1 1 82 VAL CA C 7.965 -7.777 1.468 1.00 . A A . 101 VAL CA 1 1
17 29959 1 1 82 VAL CB C 6.958 -7.326 2.553 1.00 . A A . 101 VAL CB 1 1
17 29960 1 1 82 VAL CG1 C 7.253 -7.974 3.898 1.00 . A A . 101 VAL CG1 1 1
17 29961 1 1 82 VAL CG2 C 6.938 -5.810 2.667 1.00 . A A . 101 VAL CG2 1 1
17 29962 1 1 82 VAL H H 7.136 -9.717 1.652 1.00 . A A . 101 VAL H 1 1
17 29963 1 1 82 VAL HA H 7.743 -7.228 0.564 1.00 . A A . 101 VAL HA 1 1
17 29964 1 1 82 VAL HB H 5.974 -7.647 2.242 1.00 . A A . 101 VAL HB 1 1
17 29965 1 1 82 VAL HG11 H 8.255 -7.720 4.208 1.00 . A A . 101 VAL HG11 1 1
17 29966 1 1 82 VAL HG12 H 7.164 -9.047 3.809 1.00 . A A . 101 VAL HG12 1 1
17 29967 1 1 82 VAL HG13 H 6.547 -7.616 4.632 1.00 . A A . 101 VAL HG13 1 1
17 29968 1 1 82 VAL HG21 H 7.932 -5.453 2.892 1.00 . A A . 101 VAL HG21 1 1
17 29969 1 1 82 VAL HG22 H 6.262 -5.519 3.457 1.00 . A A . 101 VAL HG22 1 1
17 29970 1 1 82 VAL HG23 H 6.605 -5.382 1.732 1.00 . A A . 101 VAL HG23 1 1
17 29971 1 1 82 VAL N N 7.810 -9.195 1.163 1.00 . A A . 101 VAL N 1 1
17 29972 1 1 82 VAL O O 9.913 -6.366 1.578 1.00 . A A . 101 VAL O 1 1
17 29973 1 1 83 GLN C C 12.354 -8.127 1.811 1.00 . A A . 102 GLN C 1 1
17 29974 1 1 83 GLN CA C 11.416 -8.185 3.012 1.00 . A A . 102 GLN CA 1 1
17 29975 1 1 83 GLN CB C 11.821 -9.304 3.967 1.00 . A A . 102 GLN CB 1 1
17 29976 1 1 83 GLN CD C 11.139 -10.580 6.042 1.00 . A A . 102 GLN CD 1 1
17 29977 1 1 83 GLN CG C 11.064 -9.269 5.287 1.00 . A A . 102 GLN CG 1 1
17 29978 1 1 83 GLN H H 9.592 -9.228 2.768 1.00 . A A . 102 GLN H 1 1
17 29979 1 1 83 GLN HA H 11.460 -7.241 3.535 1.00 . A A . 102 GLN HA 1 1
17 29980 1 1 83 GLN HB2 H 11.633 -10.255 3.490 1.00 . A A . 102 GLN HB2 1 1
17 29981 1 1 83 GLN HB3 H 12.875 -9.218 4.178 1.00 . A A . 102 GLN HB3 1 1
17 29982 1 1 83 GLN HE21 H 9.339 -10.258 6.811 1.00 . A A . 102 GLN HE21 1 1
17 29983 1 1 83 GLN HE22 H 10.114 -11.726 7.292 1.00 . A A . 102 GLN HE22 1 1
17 29984 1 1 83 GLN HG2 H 11.484 -8.493 5.907 1.00 . A A . 102 GLN HG2 1 1
17 29985 1 1 83 GLN HG3 H 10.027 -9.046 5.085 1.00 . A A . 102 GLN HG3 1 1
17 29986 1 1 83 GLN N N 10.049 -8.382 2.564 1.00 . A A . 102 GLN N 1 1
17 29987 1 1 83 GLN NE2 N 10.094 -10.886 6.789 1.00 . A A . 102 GLN NE2 1 1
17 29988 1 1 83 GLN O O 13.281 -7.316 1.772 1.00 . A A . 102 GLN O 1 1
17 29989 1 1 83 GLN OE1 O 12.128 -11.310 5.955 1.00 . A A . 102 GLN OE1 1 1
17 29990 1 1 84 GLN C C 12.709 -7.701 -1.150 1.00 . A A . 103 GLN C 1 1
17 29991 1 1 84 GLN CA C 12.909 -8.999 -0.384 1.00 . A A . 103 GLN CA 1 1
17 29992 1 1 84 GLN CB C 12.539 -10.189 -1.265 1.00 . A A . 103 GLN CB 1 1
17 29993 1 1 84 GLN CD C 12.843 -11.328 -3.499 1.00 . A A . 103 GLN CD 1 1
17 29994 1 1 84 GLN CG C 13.283 -10.203 -2.587 1.00 . A A . 103 GLN CG 1 1
17 29995 1 1 84 GLN H H 11.347 -9.603 0.909 1.00 . A A . 103 GLN H 1 1
17 29996 1 1 84 GLN HA H 13.947 -9.080 -0.091 1.00 . A A . 103 GLN HA 1 1
17 29997 1 1 84 GLN HB2 H 12.767 -11.101 -0.734 1.00 . A A . 103 GLN HB2 1 1
17 29998 1 1 84 GLN HB3 H 11.480 -10.156 -1.470 1.00 . A A . 103 GLN HB3 1 1
17 29999 1 1 84 GLN HE21 H 13.396 -10.272 -5.095 1.00 . A A . 103 GLN HE21 1 1
17 30000 1 1 84 GLN HE22 H 12.736 -11.847 -5.412 1.00 . A A . 103 GLN HE22 1 1
17 30001 1 1 84 GLN HG2 H 13.106 -9.264 -3.093 1.00 . A A . 103 GLN HG2 1 1
17 30002 1 1 84 GLN HG3 H 14.334 -10.307 -2.388 1.00 . A A . 103 GLN HG3 1 1
17 30003 1 1 84 GLN N N 12.099 -8.978 0.823 1.00 . A A . 103 GLN N 1 1
17 30004 1 1 84 GLN NE2 N 13.002 -11.131 -4.796 1.00 . A A . 103 GLN NE2 1 1
17 30005 1 1 84 GLN O O 13.661 -7.107 -1.650 1.00 . A A . 103 GLN O 1 1
17 30006 1 1 84 GLN OE1 O 12.362 -12.365 -3.042 1.00 . A A . 103 GLN OE1 1 1
17 30007 1 1 85 ALA C C 11.898 -4.874 -1.347 1.00 . A A . 104 ALA C 1 1
17 30008 1 1 85 ALA CA C 11.093 -6.036 -1.907 1.00 . A A . 104 ALA CA 1 1
17 30009 1 1 85 ALA CB C 9.603 -5.765 -1.759 1.00 . A A . 104 ALA CB 1 1
17 30010 1 1 85 ALA H H 10.744 -7.825 -0.829 1.00 . A A . 104 ALA H 1 1
17 30011 1 1 85 ALA HA H 11.314 -6.151 -2.957 1.00 . A A . 104 ALA HA 1 1
17 30012 1 1 85 ALA HB1 H 9.044 -6.618 -2.114 1.00 . A A . 104 ALA HB1 1 1
17 30013 1 1 85 ALA HB2 H 9.338 -4.893 -2.340 1.00 . A A . 104 ALA HB2 1 1
17 30014 1 1 85 ALA HB3 H 9.371 -5.589 -0.720 1.00 . A A . 104 ALA HB3 1 1
17 30015 1 1 85 ALA N N 11.453 -7.275 -1.229 1.00 . A A . 104 ALA N 1 1
17 30016 1 1 85 ALA O O 12.530 -4.131 -2.092 1.00 . A A . 104 ALA O 1 1
17 30017 1 1 86 ALA C C 14.128 -3.792 0.371 1.00 . A A . 105 ALA C 1 1
17 30018 1 1 86 ALA CA C 12.632 -3.684 0.650 1.00 . A A . 105 ALA CA 1 1
17 30019 1 1 86 ALA CB C 12.367 -3.734 2.144 1.00 . A A . 105 ALA CB 1 1
17 30020 1 1 86 ALA H H 11.381 -5.386 0.516 1.00 . A A . 105 ALA H 1 1
17 30021 1 1 86 ALA HA H 12.270 -2.741 0.273 1.00 . A A . 105 ALA HA 1 1
17 30022 1 1 86 ALA HB1 H 12.773 -4.648 2.549 1.00 . A A . 105 ALA HB1 1 1
17 30023 1 1 86 ALA HB2 H 11.302 -3.705 2.321 1.00 . A A . 105 ALA HB2 1 1
17 30024 1 1 86 ALA HB3 H 12.835 -2.886 2.622 1.00 . A A . 105 ALA HB3 1 1
17 30025 1 1 86 ALA N N 11.897 -4.748 -0.023 1.00 . A A . 105 ALA N 1 1
17 30026 1 1 86 ALA O O 14.817 -2.784 0.217 1.00 . A A . 105 ALA O 1 1
17 30027 1 1 87 THR C C 16.407 -4.775 -1.372 1.00 . A A . 106 THR C 1 1
17 30028 1 1 87 THR CA C 16.022 -5.281 0.017 1.00 . A A . 106 THR CA 1 1
17 30029 1 1 87 THR CB C 16.332 -6.790 0.132 1.00 . A A . 106 THR CB 1 1
17 30030 1 1 87 THR CG2 C 17.815 -7.065 -0.054 1.00 . A A . 106 THR CG2 1 1
17 30031 1 1 87 THR H H 14.006 -5.782 0.389 1.00 . A A . 106 THR H 1 1
17 30032 1 1 87 THR HA H 16.605 -4.753 0.759 1.00 . A A . 106 THR HA 1 1
17 30033 1 1 87 THR HB H 15.784 -7.313 -0.638 1.00 . A A . 106 THR HB 1 1
17 30034 1 1 87 THR HG1 H 14.946 -7.258 1.471 1.00 . A A . 106 THR HG1 1 1
17 30035 1 1 87 THR HG21 H 17.997 -8.126 0.031 1.00 . A A . 106 THR HG21 1 1
17 30036 1 1 87 THR HG22 H 18.377 -6.541 0.706 1.00 . A A . 106 THR HG22 1 1
17 30037 1 1 87 THR HG23 H 18.125 -6.722 -1.030 1.00 . A A . 106 THR HG23 1 1
17 30038 1 1 87 THR N N 14.615 -5.024 0.283 1.00 . A A . 106 THR N 1 1
17 30039 1 1 87 THR O O 17.432 -4.113 -1.549 1.00 . A A . 106 THR O 1 1
17 30040 1 1 87 THR OG1 O 15.913 -7.279 1.417 1.00 . A A . 106 THR OG1 1 1
17 30041 1 1 88 GLU C C 15.585 -3.144 -3.866 1.00 . A A . 107 GLU C 1 1
17 30042 1 1 88 GLU CA C 15.803 -4.649 -3.722 1.00 . A A . 107 GLU CA 1 1
17 30043 1 1 88 GLU CB C 14.893 -5.421 -4.676 1.00 . A A . 107 GLU CB 1 1
17 30044 1 1 88 GLU CD C 14.517 -7.630 -5.865 1.00 . A A . 107 GLU CD 1 1
17 30045 1 1 88 GLU CG C 15.201 -6.913 -4.719 1.00 . A A . 107 GLU CG 1 1
17 30046 1 1 88 GLU H H 14.752 -5.590 -2.145 1.00 . A A . 107 GLU H 1 1
17 30047 1 1 88 GLU HA H 16.831 -4.871 -3.959 1.00 . A A . 107 GLU HA 1 1
17 30048 1 1 88 GLU HB2 H 13.870 -5.297 -4.354 1.00 . A A . 107 GLU HB2 1 1
17 30049 1 1 88 GLU HB3 H 15.003 -5.018 -5.672 1.00 . A A . 107 GLU HB3 1 1
17 30050 1 1 88 GLU HG2 H 16.266 -7.043 -4.820 1.00 . A A . 107 GLU HG2 1 1
17 30051 1 1 88 GLU HG3 H 14.872 -7.356 -3.792 1.00 . A A . 107 GLU HG3 1 1
17 30052 1 1 88 GLU N N 15.563 -5.072 -2.351 1.00 . A A . 107 GLU N 1 1
17 30053 1 1 88 GLU O O 16.326 -2.464 -4.579 1.00 . A A . 107 GLU O 1 1
17 30054 1 1 88 GLU OE1 O 14.313 -7.010 -6.930 1.00 . A A . 107 GLU OE1 1 1
17 30055 1 1 88 GLU OE2 O 14.183 -8.826 -5.708 1.00 . A A . 107 GLU OE2 1 1
17 30056 1 1 89 LEU C C 15.454 -0.384 -2.708 1.00 . A A . 108 LEU C 1 1
17 30057 1 1 89 LEU CA C 14.269 -1.204 -3.205 1.00 . A A . 108 LEU CA 1 1
17 30058 1 1 89 LEU CB C 13.041 -0.893 -2.344 1.00 . A A . 108 LEU CB 1 1
17 30059 1 1 89 LEU CD1 C 10.603 -1.173 -1.875 1.00 . A A . 108 LEU CD1 1 1
17 30060 1 1 89 LEU CD2 C 11.352 -0.467 -4.143 1.00 . A A . 108 LEU CD2 1 1
17 30061 1 1 89 LEU CG C 11.691 -1.309 -2.926 1.00 . A A . 108 LEU CG 1 1
17 30062 1 1 89 LEU H H 14.023 -3.225 -2.621 1.00 . A A . 108 LEU H 1 1
17 30063 1 1 89 LEU HA H 14.060 -0.932 -4.227 1.00 . A A . 108 LEU HA 1 1
17 30064 1 1 89 LEU HB2 H 13.162 -1.392 -1.394 1.00 . A A . 108 LEU HB2 1 1
17 30065 1 1 89 LEU HB3 H 13.018 0.173 -2.168 1.00 . A A . 108 LEU HB3 1 1
17 30066 1 1 89 LEU HD11 H 10.758 -1.909 -1.100 1.00 . A A . 108 LEU HD11 1 1
17 30067 1 1 89 LEU HD12 H 9.635 -1.328 -2.331 1.00 . A A . 108 LEU HD12 1 1
17 30068 1 1 89 LEU HD13 H 10.642 -0.184 -1.443 1.00 . A A . 108 LEU HD13 1 1
17 30069 1 1 89 LEU HD21 H 11.294 0.573 -3.856 1.00 . A A . 108 LEU HD21 1 1
17 30070 1 1 89 LEU HD22 H 10.401 -0.784 -4.544 1.00 . A A . 108 LEU HD22 1 1
17 30071 1 1 89 LEU HD23 H 12.119 -0.592 -4.892 1.00 . A A . 108 LEU HD23 1 1
17 30072 1 1 89 LEU HG H 11.739 -2.343 -3.232 1.00 . A A . 108 LEU HG 1 1
17 30073 1 1 89 LEU N N 14.578 -2.628 -3.170 1.00 . A A . 108 LEU N 1 1
17 30074 1 1 89 LEU O O 15.896 0.544 -3.380 1.00 . A A . 108 LEU O 1 1
17 30075 1 1 90 SER C C 18.331 -0.042 -1.852 1.00 . A A . 109 SER C 1 1
17 30076 1 1 90 SER CA C 17.107 -0.051 -0.938 1.00 . A A . 109 SER CA 1 1
17 30077 1 1 90 SER CB C 17.464 -0.687 0.404 1.00 . A A . 109 SER CB 1 1
17 30078 1 1 90 SER H H 15.590 -1.519 -1.066 1.00 . A A . 109 SER H 1 1
17 30079 1 1 90 SER HA H 16.803 0.969 -0.764 1.00 . A A . 109 SER HA 1 1
17 30080 1 1 90 SER HB2 H 17.623 -1.746 0.270 1.00 . A A . 109 SER HB2 1 1
17 30081 1 1 90 SER HB3 H 18.367 -0.234 0.786 1.00 . A A . 109 SER HB3 1 1
17 30082 1 1 90 SER HG H 16.064 -1.350 1.607 1.00 . A A . 109 SER HG 1 1
17 30083 1 1 90 SER N N 15.978 -0.752 -1.541 1.00 . A A . 109 SER N 1 1
17 30084 1 1 90 SER O O 19.137 0.886 -1.798 1.00 . A A . 109 SER O 1 1
17 30085 1 1 90 SER OG O 16.423 -0.492 1.341 1.00 . A A . 109 SER OG 1 1
17 30086 1 1 91 ALA C C 19.513 -0.058 -4.664 1.00 . A A . 110 ALA C 1 1
17 30087 1 1 91 ALA CA C 19.589 -1.158 -3.609 1.00 . A A . 110 ALA CA 1 1
17 30088 1 1 91 ALA CB C 19.626 -2.528 -4.272 1.00 . A A . 110 ALA CB 1 1
17 30089 1 1 91 ALA H H 17.781 -1.774 -2.694 1.00 . A A . 110 ALA H 1 1
17 30090 1 1 91 ALA HA H 20.494 -1.034 -3.034 1.00 . A A . 110 ALA HA 1 1
17 30091 1 1 91 ALA HB1 H 20.511 -2.607 -4.887 1.00 . A A . 110 ALA HB1 1 1
17 30092 1 1 91 ALA HB2 H 18.747 -2.655 -4.888 1.00 . A A . 110 ALA HB2 1 1
17 30093 1 1 91 ALA HB3 H 19.647 -3.296 -3.512 1.00 . A A . 110 ALA HB3 1 1
17 30094 1 1 91 ALA N N 18.461 -1.065 -2.691 1.00 . A A . 110 ALA N 1 1
17 30095 1 1 91 ALA O O 20.529 0.511 -5.067 1.00 . A A . 110 ALA O 1 1
17 30096 1 1 92 VAL C C 17.959 2.644 -5.443 1.00 . A A . 111 VAL C 1 1
17 30097 1 1 92 VAL CA C 18.071 1.273 -6.104 1.00 . A A . 111 VAL CA 1 1
17 30098 1 1 92 VAL CB C 16.768 1.004 -6.893 1.00 . A A . 111 VAL CB 1 1
17 30099 1 1 92 VAL CG1 C 16.683 1.892 -8.123 1.00 . A A . 111 VAL CG1 1 1
17 30100 1 1 92 VAL CG2 C 16.654 -0.461 -7.279 1.00 . A A . 111 VAL CG2 1 1
17 30101 1 1 92 VAL H H 17.529 -0.243 -4.730 1.00 . A A . 111 VAL H 1 1
17 30102 1 1 92 VAL HA H 18.903 1.269 -6.793 1.00 . A A . 111 VAL HA 1 1
17 30103 1 1 92 VAL HB H 15.933 1.246 -6.250 1.00 . A A . 111 VAL HB 1 1
17 30104 1 1 92 VAL HG11 H 15.731 1.742 -8.609 1.00 . A A . 111 VAL HG11 1 1
17 30105 1 1 92 VAL HG12 H 17.480 1.638 -8.805 1.00 . A A . 111 VAL HG12 1 1
17 30106 1 1 92 VAL HG13 H 16.777 2.928 -7.830 1.00 . A A . 111 VAL HG13 1 1
17 30107 1 1 92 VAL HG21 H 17.473 -0.727 -7.928 1.00 . A A . 111 VAL HG21 1 1
17 30108 1 1 92 VAL HG22 H 15.718 -0.623 -7.794 1.00 . A A . 111 VAL HG22 1 1
17 30109 1 1 92 VAL HG23 H 16.684 -1.071 -6.387 1.00 . A A . 111 VAL HG23 1 1
17 30110 1 1 92 VAL N N 18.299 0.243 -5.098 1.00 . A A . 111 VAL N 1 1
17 30111 1 1 92 VAL O O 18.501 3.640 -5.931 1.00 . A A . 111 VAL O 1 1
17 30112 1 1 93 TYR C C 18.277 4.477 -2.942 1.00 . A A . 112 TYR C 1 1
17 30113 1 1 93 TYR CA C 17.014 3.879 -3.548 1.00 . A A . 112 TYR CA 1 1
17 30114 1 1 93 TYR CB C 16.008 3.579 -2.440 1.00 . A A . 112 TYR CB 1 1
17 30115 1 1 93 TYR CD1 C 14.247 3.582 -4.256 1.00 . A A . 112 TYR CD1 1 1
17 30116 1 1 93 TYR CD2 C 13.586 3.017 -2.039 1.00 . A A . 112 TYR CD2 1 1
17 30117 1 1 93 TYR CE1 C 12.952 3.410 -4.691 1.00 . A A . 112 TYR CE1 1 1
17 30118 1 1 93 TYR CE2 C 12.287 2.843 -2.468 1.00 . A A . 112 TYR CE2 1 1
17 30119 1 1 93 TYR CG C 14.588 3.390 -2.922 1.00 . A A . 112 TYR CG 1 1
17 30120 1 1 93 TYR CZ C 11.975 3.041 -3.794 1.00 . A A . 112 TYR CZ 1 1
17 30121 1 1 93 TYR H H 16.894 1.815 -3.982 1.00 . A A . 112 TYR H 1 1
17 30122 1 1 93 TYR HA H 16.582 4.606 -4.218 1.00 . A A . 112 TYR HA 1 1
17 30123 1 1 93 TYR HB2 H 16.305 2.672 -1.935 1.00 . A A . 112 TYR HB2 1 1
17 30124 1 1 93 TYR HB3 H 16.014 4.391 -1.734 1.00 . A A . 112 TYR HB3 1 1
17 30125 1 1 93 TYR HD1 H 15.014 3.868 -4.959 1.00 . A A . 112 TYR HD1 1 1
17 30126 1 1 93 TYR HD2 H 13.834 2.863 -0.998 1.00 . A A . 112 TYR HD2 1 1
17 30127 1 1 93 TYR HE1 H 12.710 3.562 -5.732 1.00 . A A . 112 TYR HE1 1 1
17 30128 1 1 93 TYR HE2 H 11.521 2.553 -1.764 1.00 . A A . 112 TYR HE2 1 1
17 30129 1 1 93 TYR HH H 10.078 3.250 -3.580 1.00 . A A . 112 TYR HH 1 1
17 30130 1 1 93 TYR N N 17.267 2.663 -4.316 1.00 . A A . 112 TYR N 1 1
17 30131 1 1 93 TYR O O 18.335 5.683 -2.696 1.00 . A A . 112 TYR O 1 1
17 30132 1 1 93 TYR OH O 10.680 2.875 -4.225 1.00 . A A . 112 TYR OH 1 1
17 30133 1 1 94 ALA C C 21.177 5.213 -2.942 1.00 . A A . 113 ALA C 1 1
17 30134 1 1 94 ALA CA C 20.532 4.118 -2.096 1.00 . A A . 113 ALA CA 1 1
17 30135 1 1 94 ALA CB C 21.503 2.967 -1.899 1.00 . A A . 113 ALA CB 1 1
17 30136 1 1 94 ALA H H 19.170 2.690 -2.884 1.00 . A A . 113 ALA H 1 1
17 30137 1 1 94 ALA HA H 20.301 4.529 -1.122 1.00 . A A . 113 ALA HA 1 1
17 30138 1 1 94 ALA HB1 H 21.859 2.626 -2.859 1.00 . A A . 113 ALA HB1 1 1
17 30139 1 1 94 ALA HB2 H 21.000 2.156 -1.394 1.00 . A A . 113 ALA HB2 1 1
17 30140 1 1 94 ALA HB3 H 22.338 3.300 -1.302 1.00 . A A . 113 ALA HB3 1 1
17 30141 1 1 94 ALA N N 19.278 3.645 -2.684 1.00 . A A . 113 ALA N 1 1
17 30142 1 1 94 ALA O O 21.827 6.109 -2.413 1.00 . A A . 113 ALA O 1 1
17 30143 1 1 95 ALA C C 20.789 7.468 -5.072 1.00 . A A . 114 ALA C 1 1
17 30144 1 1 95 ALA CA C 21.537 6.140 -5.165 1.00 . A A . 114 ALA CA 1 1
17 30145 1 1 95 ALA CB C 21.510 5.614 -6.592 1.00 . A A . 114 ALA CB 1 1
17 30146 1 1 95 ALA H H 20.427 4.421 -4.617 1.00 . A A . 114 ALA H 1 1
17 30147 1 1 95 ALA HA H 22.570 6.301 -4.888 1.00 . A A . 114 ALA HA 1 1
17 30148 1 1 95 ALA HB1 H 22.064 4.690 -6.643 1.00 . A A . 114 ALA HB1 1 1
17 30149 1 1 95 ALA HB2 H 21.957 6.342 -7.253 1.00 . A A . 114 ALA HB2 1 1
17 30150 1 1 95 ALA HB3 H 20.486 5.436 -6.890 1.00 . A A . 114 ALA HB3 1 1
17 30151 1 1 95 ALA N N 20.972 5.150 -4.253 1.00 . A A . 114 ALA N 1 1
17 30152 1 1 95 ALA O O 21.269 8.499 -5.549 1.00 . A A . 114 ALA O 1 1
17 30153 1 1 96 GLN C C 18.808 9.127 -2.854 1.00 . A A . 115 GLN C 1 1
17 30154 1 1 96 GLN CA C 18.801 8.634 -4.301 1.00 . A A . 115 GLN CA 1 1
17 30155 1 1 96 GLN CB C 17.368 8.357 -4.753 1.00 . A A . 115 GLN CB 1 1
17 30156 1 1 96 GLN CD C 17.776 9.150 -7.118 1.00 . A A . 115 GLN CD 1 1
17 30157 1 1 96 GLN CG C 17.255 8.032 -6.235 1.00 . A A . 115 GLN CG 1 1
17 30158 1 1 96 GLN H H 19.298 6.591 -4.077 1.00 . A A . 115 GLN H 1 1
17 30159 1 1 96 GLN HA H 19.225 9.403 -4.930 1.00 . A A . 115 GLN HA 1 1
17 30160 1 1 96 GLN HB2 H 16.980 7.522 -4.191 1.00 . A A . 115 GLN HB2 1 1
17 30161 1 1 96 GLN HB3 H 16.763 9.229 -4.551 1.00 . A A . 115 GLN HB3 1 1
17 30162 1 1 96 GLN HE21 H 18.342 7.841 -8.500 1.00 . A A . 115 GLN HE21 1 1
17 30163 1 1 96 GLN HE22 H 18.656 9.501 -8.865 1.00 . A A . 115 GLN HE22 1 1
17 30164 1 1 96 GLN HG2 H 17.825 7.139 -6.439 1.00 . A A . 115 GLN HG2 1 1
17 30165 1 1 96 GLN HG3 H 16.216 7.857 -6.475 1.00 . A A . 115 GLN HG3 1 1
17 30166 1 1 96 GLN N N 19.618 7.439 -4.451 1.00 . A A . 115 GLN N 1 1
17 30167 1 1 96 GLN NE2 N 18.310 8.796 -8.276 1.00 . A A . 115 GLN NE2 1 1
17 30168 1 1 96 GLN O O 18.337 10.224 -2.561 1.00 . A A . 115 GLN O 1 1
17 30169 1 1 96 GLN OE1 O 17.694 10.327 -6.767 1.00 . A A . 115 GLN OE1 1 1
17 30170 1 1 97 GLY C C 18.244 8.158 0.259 1.00 . A A . 116 GLY C 1 1
17 30171 1 1 97 GLY CA C 19.407 8.687 -0.558 1.00 . A A . 116 GLY CA 1 1
17 30172 1 1 97 GLY H H 19.698 7.443 -2.245 1.00 . A A . 116 GLY H 1 1
17 30173 1 1 97 GLY HA2 H 20.325 8.304 -0.139 1.00 . A A . 116 GLY HA2 1 1
17 30174 1 1 97 GLY HA3 H 19.420 9.765 -0.490 1.00 . A A . 116 GLY HA3 1 1
17 30175 1 1 97 GLY N N 19.341 8.308 -1.955 1.00 . A A . 116 GLY N 1 1
17 30176 1 1 97 GLY O O 17.826 8.787 1.233 1.00 . A A . 116 GLY O 1 1
17 30177 1 1 98 VAL C C 16.883 4.921 0.915 1.00 . A A . 117 VAL C 1 1
17 30178 1 1 98 VAL CA C 16.603 6.391 0.589 1.00 . A A . 117 VAL CA 1 1
17 30179 1 1 98 VAL CB C 15.301 6.499 -0.250 1.00 . A A . 117 VAL CB 1 1
17 30180 1 1 98 VAL CG1 C 14.153 5.737 0.401 1.00 . A A . 117 VAL CG1 1 1
17 30181 1 1 98 VAL CG2 C 14.913 7.955 -0.461 1.00 . A A . 117 VAL CG2 1 1
17 30182 1 1 98 VAL H H 18.111 6.526 -0.891 1.00 . A A . 117 VAL H 1 1
17 30183 1 1 98 VAL HA H 16.458 6.935 1.511 1.00 . A A . 117 VAL HA 1 1
17 30184 1 1 98 VAL HB H 15.488 6.063 -1.218 1.00 . A A . 117 VAL HB 1 1
17 30185 1 1 98 VAL HG11 H 14.406 4.689 0.462 1.00 . A A . 117 VAL HG11 1 1
17 30186 1 1 98 VAL HG12 H 13.258 5.857 -0.193 1.00 . A A . 117 VAL HG12 1 1
17 30187 1 1 98 VAL HG13 H 13.981 6.124 1.394 1.00 . A A . 117 VAL HG13 1 1
17 30188 1 1 98 VAL HG21 H 14.738 8.423 0.497 1.00 . A A . 117 VAL HG21 1 1
17 30189 1 1 98 VAL HG22 H 14.010 8.003 -1.054 1.00 . A A . 117 VAL HG22 1 1
17 30190 1 1 98 VAL HG23 H 15.711 8.470 -0.975 1.00 . A A . 117 VAL HG23 1 1
17 30191 1 1 98 VAL N N 17.728 6.993 -0.117 1.00 . A A . 117 VAL N 1 1
17 30192 1 1 98 VAL O O 17.521 4.212 0.137 1.00 . A A . 117 VAL O 1 1
17 30193 1 1 99 SER C C 15.302 2.598 3.106 1.00 . A A . 118 SER C 1 1
17 30194 1 1 99 SER CA C 16.609 3.103 2.504 1.00 . A A . 118 SER CA 1 1
17 30195 1 1 99 SER CB C 17.743 2.981 3.525 1.00 . A A . 118 SER CB 1 1
17 30196 1 1 99 SER H H 15.989 5.110 2.692 1.00 . A A . 118 SER H 1 1
17 30197 1 1 99 SER HA H 16.849 2.513 1.632 1.00 . A A . 118 SER HA 1 1
17 30198 1 1 99 SER HB2 H 18.450 3.782 3.371 1.00 . A A . 118 SER HB2 1 1
17 30199 1 1 99 SER HB3 H 17.334 3.048 4.523 1.00 . A A . 118 SER HB3 1 1
17 30200 1 1 99 SER HG H 19.007 1.779 2.628 1.00 . A A . 118 SER HG 1 1
17 30201 1 1 99 SER N N 16.439 4.483 2.084 1.00 . A A . 118 SER N 1 1
17 30202 1 1 99 SER O O 14.637 3.321 3.852 1.00 . A A . 118 SER O 1 1
17 30203 1 1 99 SER OG O 18.419 1.739 3.390 1.00 . A A . 118 SER OG 1 1
17 30204 1 1 100 VAL C C 13.931 -0.608 3.847 1.00 . A A . 119 VAL C 1 1
17 30205 1 1 100 VAL CA C 13.691 0.787 3.280 1.00 . A A . 119 VAL CA 1 1
17 30206 1 1 100 VAL CB C 12.605 0.700 2.184 1.00 . A A . 119 VAL CB 1 1
17 30207 1 1 100 VAL CG1 C 12.081 2.081 1.829 1.00 . A A . 119 VAL CG1 1 1
17 30208 1 1 100 VAL CG2 C 13.139 0.009 0.942 1.00 . A A . 119 VAL CG2 1 1
17 30209 1 1 100 VAL H H 15.505 0.829 2.182 1.00 . A A . 119 VAL H 1 1
17 30210 1 1 100 VAL HA H 13.324 1.426 4.070 1.00 . A A . 119 VAL HA 1 1
17 30211 1 1 100 VAL HB H 11.781 0.116 2.566 1.00 . A A . 119 VAL HB 1 1
17 30212 1 1 100 VAL HG11 H 11.575 2.504 2.683 1.00 . A A . 119 VAL HG11 1 1
17 30213 1 1 100 VAL HG12 H 11.390 2.001 1.003 1.00 . A A . 119 VAL HG12 1 1
17 30214 1 1 100 VAL HG13 H 12.906 2.718 1.548 1.00 . A A . 119 VAL HG13 1 1
17 30215 1 1 100 VAL HG21 H 13.431 -1.002 1.188 1.00 . A A . 119 VAL HG21 1 1
17 30216 1 1 100 VAL HG22 H 13.998 0.549 0.570 1.00 . A A . 119 VAL HG22 1 1
17 30217 1 1 100 VAL HG23 H 12.370 -0.013 0.184 1.00 . A A . 119 VAL HG23 1 1
17 30218 1 1 100 VAL N N 14.927 1.369 2.775 1.00 . A A . 119 VAL N 1 1
17 30219 1 1 100 VAL O O 14.759 -1.367 3.342 1.00 . A A . 119 VAL O 1 1
17 30220 1 1 101 SER C C 12.036 -2.590 6.247 1.00 . A A . 120 SER C 1 1
17 30221 1 1 101 SER CA C 13.339 -2.236 5.548 1.00 . A A . 120 SER CA 1 1
17 30222 1 1 101 SER CB C 14.493 -2.233 6.553 1.00 . A A . 120 SER CB 1 1
17 30223 1 1 101 SER H H 12.602 -0.275 5.294 1.00 . A A . 120 SER H 1 1
17 30224 1 1 101 SER HA H 13.538 -2.969 4.780 1.00 . A A . 120 SER HA 1 1
17 30225 1 1 101 SER HB2 H 14.259 -1.563 7.366 1.00 . A A . 120 SER HB2 1 1
17 30226 1 1 101 SER HB3 H 14.634 -3.232 6.938 1.00 . A A . 120 SER HB3 1 1
17 30227 1 1 101 SER HG H 15.579 -1.787 4.980 1.00 . A A . 120 SER HG 1 1
17 30228 1 1 101 SER N N 13.221 -0.933 4.913 1.00 . A A . 120 SER N 1 1
17 30229 1 1 101 SER O O 11.275 -1.705 6.633 1.00 . A A . 120 SER O 1 1
17 30230 1 1 101 SER OG O 15.700 -1.804 5.942 1.00 . A A . 120 SER OG 1 1
17 30231 1 1 102 VAL C C 10.909 -4.867 8.429 1.00 . A A . 121 VAL C 1 1
17 30232 1 1 102 VAL CA C 10.559 -4.333 7.051 1.00 . A A . 121 VAL CA 1 1
17 30233 1 1 102 VAL CB C 9.847 -5.437 6.247 1.00 . A A . 121 VAL CB 1 1
17 30234 1 1 102 VAL CG1 C 8.432 -5.648 6.760 1.00 . A A . 121 VAL CG1 1 1
17 30235 1 1 102 VAL CG2 C 9.856 -5.117 4.760 1.00 . A A . 121 VAL CG2 1 1
17 30236 1 1 102 VAL H H 12.411 -4.540 6.056 1.00 . A A . 121 VAL H 1 1
17 30237 1 1 102 VAL HA H 9.890 -3.491 7.154 1.00 . A A . 121 VAL HA 1 1
17 30238 1 1 102 VAL HB H 10.386 -6.351 6.390 1.00 . A A . 121 VAL HB 1 1
17 30239 1 1 102 VAL HG11 H 7.969 -6.463 6.223 1.00 . A A . 121 VAL HG11 1 1
17 30240 1 1 102 VAL HG12 H 7.855 -4.749 6.612 1.00 . A A . 121 VAL HG12 1 1
17 30241 1 1 102 VAL HG13 H 8.464 -5.885 7.814 1.00 . A A . 121 VAL HG13 1 1
17 30242 1 1 102 VAL HG21 H 10.847 -4.807 4.464 1.00 . A A . 121 VAL HG21 1 1
17 30243 1 1 102 VAL HG22 H 9.156 -4.321 4.558 1.00 . A A . 121 VAL HG22 1 1
17 30244 1 1 102 VAL HG23 H 9.572 -5.996 4.200 1.00 . A A . 121 VAL HG23 1 1
17 30245 1 1 102 VAL N N 11.771 -3.876 6.392 1.00 . A A . 121 VAL N 1 1
17 30246 1 1 102 VAL O O 11.682 -5.817 8.558 1.00 . A A . 121 VAL O 1 1
17 30247 1 1 103 SER C C 9.388 -4.582 11.680 1.00 . A A . 122 SER C 1 1
17 30248 1 1 103 SER CA C 10.644 -4.659 10.819 1.00 . A A . 122 SER CA 1 1
17 30249 1 1 103 SER CB C 11.760 -3.793 11.407 1.00 . A A . 122 SER CB 1 1
17 30250 1 1 103 SER H H 9.768 -3.477 9.301 1.00 . A A . 122 SER H 1 1
17 30251 1 1 103 SER HA H 10.980 -5.683 10.787 1.00 . A A . 122 SER HA 1 1
17 30252 1 1 103 SER HB2 H 11.466 -2.755 11.368 1.00 . A A . 122 SER HB2 1 1
17 30253 1 1 103 SER HB3 H 11.936 -4.082 12.431 1.00 . A A . 122 SER HB3 1 1
17 30254 1 1 103 SER HG H 12.812 -4.584 9.952 1.00 . A A . 122 SER HG 1 1
17 30255 1 1 103 SER N N 10.369 -4.242 9.459 1.00 . A A . 122 SER N 1 1
17 30256 1 1 103 SER O O 8.802 -3.510 11.841 1.00 . A A . 122 SER O 1 1
17 30257 1 1 103 SER OG O 12.963 -3.954 10.669 1.00 . A A . 122 SER OG 1 1
17 30258 1 1 104 ALA C C 6.521 -5.403 12.343 1.00 . A A . 123 ALA C 1 1
17 30259 1 1 104 ALA CA C 7.796 -5.846 13.059 1.00 . A A . 123 ALA CA 1 1
17 30260 1 1 104 ALA CB C 7.997 -5.052 14.344 1.00 . A A . 123 ALA CB 1 1
17 30261 1 1 104 ALA H H 9.480 -6.552 11.994 1.00 . A A . 123 ALA H 1 1
17 30262 1 1 104 ALA HA H 7.690 -6.887 13.331 1.00 . A A . 123 ALA HA 1 1
17 30263 1 1 104 ALA HB1 H 8.867 -5.425 14.862 1.00 . A A . 123 ALA HB1 1 1
17 30264 1 1 104 ALA HB2 H 7.127 -5.160 14.975 1.00 . A A . 123 ALA HB2 1 1
17 30265 1 1 104 ALA HB3 H 8.140 -4.010 14.103 1.00 . A A . 123 ALA HB3 1 1
17 30266 1 1 104 ALA N N 8.974 -5.737 12.199 1.00 . A A . 123 ALA N 1 1
17 30267 1 1 104 ALA O O 5.762 -4.578 12.854 1.00 . A A . 123 ALA O 1 1
17 30268 1 1 105 ASN C C 5.021 -4.162 10.035 1.00 . A A . 124 ASN C 1 1
17 30269 1 1 105 ASN CA C 5.112 -5.655 10.347 1.00 . A A . 124 ASN CA 1 1
17 30270 1 1 105 ASN CB C 3.841 -6.111 11.079 1.00 . A A . 124 ASN CB 1 1
17 30271 1 1 105 ASN CG C 2.753 -6.579 10.130 1.00 . A A . 124 ASN CG 1 1
17 30272 1 1 105 ASN H H 6.956 -6.603 10.804 1.00 . A A . 124 ASN H 1 1
17 30273 1 1 105 ASN HA H 5.197 -6.201 9.418 1.00 . A A . 124 ASN HA 1 1
17 30274 1 1 105 ASN HB2 H 4.091 -6.929 11.738 1.00 . A A . 124 ASN HB2 1 1
17 30275 1 1 105 ASN HB3 H 3.456 -5.289 11.663 1.00 . A A . 124 ASN HB3 1 1
17 30276 1 1 105 ASN HD21 H 1.357 -5.740 11.267 1.00 . A A . 124 ASN HD21 1 1
17 30277 1 1 105 ASN HD22 H 0.784 -6.566 9.859 1.00 . A A . 124 ASN HD22 1 1
17 30278 1 1 105 ASN N N 6.301 -5.959 11.153 1.00 . A A . 124 ASN N 1 1
17 30279 1 1 105 ASN ND2 N 1.508 -6.260 10.447 1.00 . A A . 124 ASN ND2 1 1
17 30280 1 1 105 ASN O O 3.931 -3.615 9.848 1.00 . A A . 124 ASN O 1 1
17 30281 1 1 105 ASN OD1 O 3.029 -7.218 9.114 1.00 . A A . 124 ASN OD1 1 1
17 30282 1 1 106 LYS C C 7.325 -1.784 8.705 1.00 . A A . 125 LYS C 1 1
17 30283 1 1 106 LYS CA C 6.213 -2.086 9.698 1.00 . A A . 125 LYS CA 1 1
17 30284 1 1 106 LYS CB C 6.446 -1.301 10.992 1.00 . A A . 125 LYS CB 1 1
17 30285 1 1 106 LYS CD C 6.359 0.918 12.176 1.00 . A A . 125 LYS CD 1 1
17 30286 1 1 106 LYS CE C 5.740 2.310 12.118 1.00 . A A . 125 LYS CE 1 1
17 30287 1 1 106 LYS CG C 6.219 0.193 10.847 1.00 . A A . 125 LYS CG 1 1
17 30288 1 1 106 LYS H H 7.002 -3.983 10.148 1.00 . A A . 125 LYS H 1 1
17 30289 1 1 106 LYS HA H 5.265 -1.793 9.272 1.00 . A A . 125 LYS HA 1 1
17 30290 1 1 106 LYS HB2 H 5.776 -1.676 11.753 1.00 . A A . 125 LYS HB2 1 1
17 30291 1 1 106 LYS HB3 H 7.464 -1.460 11.312 1.00 . A A . 125 LYS HB3 1 1
17 30292 1 1 106 LYS HD2 H 5.862 0.342 12.942 1.00 . A A . 125 LYS HD2 1 1
17 30293 1 1 106 LYS HD3 H 7.410 1.010 12.417 1.00 . A A . 125 LYS HD3 1 1
17 30294 1 1 106 LYS HE2 H 6.230 2.873 11.339 1.00 . A A . 125 LYS HE2 1 1
17 30295 1 1 106 LYS HE3 H 4.689 2.214 11.886 1.00 . A A . 125 LYS HE3 1 1
17 30296 1 1 106 LYS HG2 H 6.949 0.588 10.159 1.00 . A A . 125 LYS HG2 1 1
17 30297 1 1 106 LYS HG3 H 5.226 0.359 10.457 1.00 . A A . 125 LYS HG3 1 1
17 30298 1 1 106 LYS HZ1 H 5.299 3.901 13.395 1.00 . A A . 125 LYS HZ1 1 1
17 30299 1 1 106 LYS HZ2 H 6.878 3.316 13.550 1.00 . A A . 125 LYS HZ2 1 1
17 30300 1 1 106 LYS HZ3 H 5.585 2.440 14.198 1.00 . A A . 125 LYS HZ3 1 1
17 30301 1 1 106 LYS N N 6.165 -3.504 9.982 1.00 . A A . 125 LYS N 1 1
17 30302 1 1 106 LYS NZ N 5.886 3.042 13.405 1.00 . A A . 125 LYS NZ 1 1
17 30303 1 1 106 LYS O O 8.426 -2.321 8.819 1.00 . A A . 125 LYS O 1 1
17 30304 1 1 107 LEU C C 8.762 0.658 7.214 1.00 . A A . 126 LEU C 1 1
17 30305 1 1 107 LEU CA C 8.013 -0.565 6.720 1.00 . A A . 126 LEU CA 1 1
17 30306 1 1 107 LEU CB C 7.337 -0.258 5.373 1.00 . A A . 126 LEU CB 1 1
17 30307 1 1 107 LEU CD1 C 7.426 -2.702 4.780 1.00 . A A . 126 LEU CD1 1 1
17 30308 1 1 107 LEU CD2 C 5.226 -1.625 5.336 1.00 . A A . 126 LEU CD2 1 1
17 30309 1 1 107 LEU CG C 6.599 -1.430 4.709 1.00 . A A . 126 LEU CG 1 1
17 30310 1 1 107 LEU H H 6.118 -0.581 7.664 1.00 . A A . 126 LEU H 1 1
17 30311 1 1 107 LEU HA H 8.710 -1.382 6.596 1.00 . A A . 126 LEU HA 1 1
17 30312 1 1 107 LEU HB2 H 6.627 0.540 5.530 1.00 . A A . 126 LEU HB2 1 1
17 30313 1 1 107 LEU HB3 H 8.094 0.092 4.688 1.00 . A A . 126 LEU HB3 1 1
17 30314 1 1 107 LEU HD11 H 7.570 -2.989 5.813 1.00 . A A . 126 LEU HD11 1 1
17 30315 1 1 107 LEU HD12 H 8.387 -2.532 4.320 1.00 . A A . 126 LEU HD12 1 1
17 30316 1 1 107 LEU HD13 H 6.914 -3.495 4.256 1.00 . A A . 126 LEU HD13 1 1
17 30317 1 1 107 LEU HD21 H 4.607 -2.205 4.669 1.00 . A A . 126 LEU HD21 1 1
17 30318 1 1 107 LEU HD22 H 4.768 -0.662 5.507 1.00 . A A . 126 LEU HD22 1 1
17 30319 1 1 107 LEU HD23 H 5.329 -2.147 6.277 1.00 . A A . 126 LEU HD23 1 1
17 30320 1 1 107 LEU HG H 6.450 -1.209 3.666 1.00 . A A . 126 LEU HG 1 1
17 30321 1 1 107 LEU N N 7.028 -0.951 7.720 1.00 . A A . 126 LEU N 1 1
17 30322 1 1 107 LEU O O 8.155 1.688 7.496 1.00 . A A . 126 LEU O 1 1
17 30323 1 1 108 LEU C C 11.583 2.324 6.638 1.00 . A A . 127 LEU C 1 1
17 30324 1 1 108 LEU CA C 10.888 1.645 7.800 1.00 . A A . 127 LEU CA 1 1
17 30325 1 1 108 LEU CB C 11.938 1.161 8.803 1.00 . A A . 127 LEU CB 1 1
17 30326 1 1 108 LEU CD1 C 11.199 2.497 10.794 1.00 . A A . 127 LEU CD1 1 1
17 30327 1 1 108 LEU CD2 C 10.305 0.190 10.451 1.00 . A A . 127 LEU CD2 1 1
17 30328 1 1 108 LEU CG C 11.504 1.106 10.270 1.00 . A A . 127 LEU CG 1 1
17 30329 1 1 108 LEU H H 10.502 -0.309 7.089 1.00 . A A . 127 LEU H 1 1
17 30330 1 1 108 LEU HA H 10.237 2.357 8.285 1.00 . A A . 127 LEU HA 1 1
17 30331 1 1 108 LEU HB2 H 12.253 0.173 8.508 1.00 . A A . 127 LEU HB2 1 1
17 30332 1 1 108 LEU HB3 H 12.785 1.825 8.736 1.00 . A A . 127 LEU HB3 1 1
17 30333 1 1 108 LEU HD11 H 11.051 2.455 11.862 1.00 . A A . 127 LEU HD11 1 1
17 30334 1 1 108 LEU HD12 H 10.301 2.868 10.324 1.00 . A A . 127 LEU HD12 1 1
17 30335 1 1 108 LEU HD13 H 12.024 3.156 10.569 1.00 . A A . 127 LEU HD13 1 1
17 30336 1 1 108 LEU HD21 H 9.473 0.568 9.874 1.00 . A A . 127 LEU HD21 1 1
17 30337 1 1 108 LEU HD22 H 10.032 0.154 11.495 1.00 . A A . 127 LEU HD22 1 1
17 30338 1 1 108 LEU HD23 H 10.557 -0.804 10.110 1.00 . A A . 127 LEU HD23 1 1
17 30339 1 1 108 LEU HG H 12.313 0.711 10.855 1.00 . A A . 127 LEU HG 1 1
17 30340 1 1 108 LEU N N 10.070 0.544 7.327 1.00 . A A . 127 LEU N 1 1
17 30341 1 1 108 LEU O O 12.406 1.717 5.949 1.00 . A A . 127 LEU O 1 1
17 30342 1 1 109 VAL C C 12.690 5.440 5.970 1.00 . A A . 128 VAL C 1 1
17 30343 1 1 109 VAL CA C 11.842 4.348 5.350 1.00 . A A . 128 VAL CA 1 1
17 30344 1 1 109 VAL CB C 10.778 4.995 4.441 1.00 . A A . 128 VAL CB 1 1
17 30345 1 1 109 VAL CG1 C 11.379 5.382 3.104 1.00 . A A . 128 VAL CG1 1 1
17 30346 1 1 109 VAL CG2 C 9.585 4.071 4.253 1.00 . A A . 128 VAL CG2 1 1
17 30347 1 1 109 VAL H H 10.564 3.998 6.991 1.00 . A A . 128 VAL H 1 1
17 30348 1 1 109 VAL HA H 12.466 3.695 4.758 1.00 . A A . 128 VAL HA 1 1
17 30349 1 1 109 VAL HB H 10.431 5.895 4.923 1.00 . A A . 128 VAL HB 1 1
17 30350 1 1 109 VAL HG11 H 10.641 5.908 2.520 1.00 . A A . 128 VAL HG11 1 1
17 30351 1 1 109 VAL HG12 H 11.689 4.493 2.578 1.00 . A A . 128 VAL HG12 1 1
17 30352 1 1 109 VAL HG13 H 12.234 6.022 3.267 1.00 . A A . 128 VAL HG13 1 1
17 30353 1 1 109 VAL HG21 H 9.922 3.121 3.868 1.00 . A A . 128 VAL HG21 1 1
17 30354 1 1 109 VAL HG22 H 8.891 4.517 3.558 1.00 . A A . 128 VAL HG22 1 1
17 30355 1 1 109 VAL HG23 H 9.095 3.918 5.205 1.00 . A A . 128 VAL HG23 1 1
17 30356 1 1 109 VAL N N 11.239 3.574 6.415 1.00 . A A . 128 VAL N 1 1
17 30357 1 1 109 VAL O O 12.168 6.317 6.664 1.00 . A A . 128 VAL O 1 1
17 30358 1 1 110 GLN C C 15.874 6.897 5.220 1.00 . A A . 129 GLN C 1 1
17 30359 1 1 110 GLN CA C 14.895 6.388 6.267 1.00 . A A . 129 GLN CA 1 1
17 30360 1 1 110 GLN CB C 15.669 5.773 7.438 1.00 . A A . 129 GLN CB 1 1
17 30361 1 1 110 GLN CD C 15.587 4.747 9.740 1.00 . A A . 129 GLN CD 1 1
17 30362 1 1 110 GLN CG C 14.786 5.311 8.585 1.00 . A A . 129 GLN CG 1 1
17 30363 1 1 110 GLN H H 14.340 4.711 5.103 1.00 . A A . 129 GLN H 1 1
17 30364 1 1 110 GLN HA H 14.309 7.219 6.631 1.00 . A A . 129 GLN HA 1 1
17 30365 1 1 110 GLN HB2 H 16.228 4.920 7.079 1.00 . A A . 129 GLN HB2 1 1
17 30366 1 1 110 GLN HB3 H 16.361 6.509 7.821 1.00 . A A . 129 GLN HB3 1 1
17 30367 1 1 110 GLN HE21 H 15.463 2.922 8.965 1.00 . A A . 129 GLN HE21 1 1
17 30368 1 1 110 GLN HE22 H 16.345 3.053 10.448 1.00 . A A . 129 GLN HE22 1 1
17 30369 1 1 110 GLN HG2 H 14.210 6.152 8.943 1.00 . A A . 129 GLN HG2 1 1
17 30370 1 1 110 GLN HG3 H 14.114 4.545 8.225 1.00 . A A . 129 GLN HG3 1 1
17 30371 1 1 110 GLN N N 13.985 5.409 5.700 1.00 . A A . 129 GLN N 1 1
17 30372 1 1 110 GLN NE2 N 15.819 3.445 9.718 1.00 . A A . 129 GLN NE2 1 1
17 30373 1 1 110 GLN O O 16.285 6.155 4.327 1.00 . A A . 129 GLN O 1 1
17 30374 1 1 110 GLN OE1 O 15.988 5.481 10.645 1.00 . A A . 129 GLN OE1 1 1
17 30375 1 1 111 PRO C C 18.620 8.355 4.708 1.00 . A A . 130 PRO C 1 1
17 30376 1 1 111 PRO CA C 17.193 8.780 4.378 1.00 . A A . 130 PRO CA 1 1
17 30377 1 1 111 PRO CB C 17.014 10.280 4.605 1.00 . A A . 130 PRO CB 1 1
17 30378 1 1 111 PRO CD C 15.726 9.155 6.286 1.00 . A A . 130 PRO CD 1 1
17 30379 1 1 111 PRO CG C 16.529 10.398 6.010 1.00 . A A . 130 PRO CG 1 1
17 30380 1 1 111 PRO HA H 16.967 8.535 3.351 1.00 . A A . 130 PRO HA 1 1
17 30381 1 1 111 PRO HB2 H 17.961 10.782 4.471 1.00 . A A . 130 PRO HB2 1 1
17 30382 1 1 111 PRO HB3 H 16.289 10.670 3.905 1.00 . A A . 130 PRO HB3 1 1
17 30383 1 1 111 PRO HD2 H 15.899 8.811 7.296 1.00 . A A . 130 PRO HD2 1 1
17 30384 1 1 111 PRO HD3 H 14.674 9.345 6.129 1.00 . A A . 130 PRO HD3 1 1
17 30385 1 1 111 PRO HG2 H 17.371 10.458 6.685 1.00 . A A . 130 PRO HG2 1 1
17 30386 1 1 111 PRO HG3 H 15.906 11.275 6.112 1.00 . A A . 130 PRO HG3 1 1
17 30387 1 1 111 PRO N N 16.237 8.181 5.302 1.00 . A A . 130 PRO N 1 1
17 30388 1 1 111 PRO O O 18.980 8.220 5.878 1.00 . A A . 130 PRO O 1 1
17 30389 1 1 112 VAL C C 21.753 8.802 3.386 1.00 . A A . 131 VAL C 1 1
17 30390 1 1 112 VAL CA C 20.805 7.719 3.885 1.00 . A A . 131 VAL CA 1 1
17 30391 1 1 112 VAL CB C 21.143 6.380 3.192 1.00 . A A . 131 VAL CB 1 1
17 30392 1 1 112 VAL CG1 C 20.518 5.216 3.939 1.00 . A A . 131 VAL CG1 1 1
17 30393 1 1 112 VAL CG2 C 20.698 6.384 1.740 1.00 . A A . 131 VAL CG2 1 1
17 30394 1 1 112 VAL H H 19.078 8.225 2.770 1.00 . A A . 131 VAL H 1 1
17 30395 1 1 112 VAL HA H 20.953 7.591 4.950 1.00 . A A . 131 VAL HA 1 1
17 30396 1 1 112 VAL HB H 22.215 6.255 3.218 1.00 . A A . 131 VAL HB 1 1
17 30397 1 1 112 VAL HG11 H 19.476 5.425 4.125 1.00 . A A . 131 VAL HG11 1 1
17 30398 1 1 112 VAL HG12 H 21.032 5.074 4.880 1.00 . A A . 131 VAL HG12 1 1
17 30399 1 1 112 VAL HG13 H 20.605 4.319 3.343 1.00 . A A . 131 VAL HG13 1 1
17 30400 1 1 112 VAL HG21 H 20.795 5.390 1.329 1.00 . A A . 131 VAL HG21 1 1
17 30401 1 1 112 VAL HG22 H 21.315 7.070 1.179 1.00 . A A . 131 VAL HG22 1 1
17 30402 1 1 112 VAL HG23 H 19.667 6.699 1.682 1.00 . A A . 131 VAL HG23 1 1
17 30403 1 1 112 VAL N N 19.421 8.120 3.682 1.00 . A A . 131 VAL N 1 1
17 30404 1 1 112 VAL O O 21.463 9.483 2.399 1.00 . A A . 131 VAL O 1 1
17 30405 1 1 113 PRO C C 24.766 9.532 2.555 1.00 . A A . 132 PRO C 1 1
17 30406 1 1 113 PRO CA C 23.878 9.993 3.709 1.00 . A A . 132 PRO CA 1 1
17 30407 1 1 113 PRO CB C 24.685 10.168 4.995 1.00 . A A . 132 PRO CB 1 1
17 30408 1 1 113 PRO CD C 23.283 8.227 5.273 1.00 . A A . 132 PRO CD 1 1
17 30409 1 1 113 PRO CG C 24.590 8.851 5.692 1.00 . A A . 132 PRO CG 1 1
17 30410 1 1 113 PRO HA H 23.410 10.930 3.445 1.00 . A A . 132 PRO HA 1 1
17 30411 1 1 113 PRO HB2 H 25.710 10.412 4.752 1.00 . A A . 132 PRO HB2 1 1
17 30412 1 1 113 PRO HB3 H 24.253 10.961 5.590 1.00 . A A . 132 PRO HB3 1 1
17 30413 1 1 113 PRO HD2 H 23.426 7.185 5.031 1.00 . A A . 132 PRO HD2 1 1
17 30414 1 1 113 PRO HD3 H 22.549 8.334 6.056 1.00 . A A . 132 PRO HD3 1 1
17 30415 1 1 113 PRO HG2 H 25.415 8.220 5.396 1.00 . A A . 132 PRO HG2 1 1
17 30416 1 1 113 PRO HG3 H 24.603 9.003 6.761 1.00 . A A . 132 PRO HG3 1 1
17 30417 1 1 113 PRO N N 22.885 8.988 4.075 1.00 . A A . 132 PRO N 1 1
17 30418 1 1 113 PRO O O 25.773 8.844 2.754 1.00 . A A . 132 PRO O 1 1
17 30419 1 1 114 VAL C C 25.291 10.740 -0.754 1.00 . A A . 133 VAL C 1 1
17 30420 1 1 114 VAL CA C 25.112 9.533 0.151 1.00 . A A . 133 VAL CA 1 1
17 30421 1 1 114 VAL CB C 24.412 8.409 -0.644 1.00 . A A . 133 VAL CB 1 1
17 30422 1 1 114 VAL CG1 C 24.612 7.058 0.032 1.00 . A A . 133 VAL CG1 1 1
17 30423 1 1 114 VAL CG2 C 22.933 8.719 -0.806 1.00 . A A . 133 VAL CG2 1 1
17 30424 1 1 114 VAL H H 23.550 10.435 1.253 1.00 . A A . 133 VAL H 1 1
17 30425 1 1 114 VAL HA H 26.084 9.179 0.459 1.00 . A A . 133 VAL HA 1 1
17 30426 1 1 114 VAL HB H 24.856 8.362 -1.628 1.00 . A A . 133 VAL HB 1 1
17 30427 1 1 114 VAL HG11 H 25.665 6.818 0.055 1.00 . A A . 133 VAL HG11 1 1
17 30428 1 1 114 VAL HG12 H 24.081 6.296 -0.522 1.00 . A A . 133 VAL HG12 1 1
17 30429 1 1 114 VAL HG13 H 24.231 7.098 1.041 1.00 . A A . 133 VAL HG13 1 1
17 30430 1 1 114 VAL HG21 H 22.482 8.834 0.168 1.00 . A A . 133 VAL HG21 1 1
17 30431 1 1 114 VAL HG22 H 22.450 7.910 -1.333 1.00 . A A . 133 VAL HG22 1 1
17 30432 1 1 114 VAL HG23 H 22.816 9.635 -1.364 1.00 . A A . 133 VAL HG23 1 1
17 30433 1 1 114 VAL N N 24.370 9.897 1.346 1.00 . A A . 133 VAL N 1 1
17 30434 1 1 114 VAL O O 24.702 11.797 -0.521 1.00 . A A . 133 VAL O 1 1
17 30435 1 1 115 SER C C 26.923 11.066 -4.025 1.00 . A A . 134 SER C 1 1
17 30436 1 1 115 SER CA C 26.371 11.642 -2.727 1.00 . A A . 134 SER CA 1 1
17 30437 1 1 115 SER CB C 27.360 12.641 -2.124 1.00 . A A . 134 SER CB 1 1
17 30438 1 1 115 SER H H 26.550 9.710 -1.903 1.00 . A A . 134 SER H 1 1
17 30439 1 1 115 SER HA H 25.439 12.147 -2.935 1.00 . A A . 134 SER HA 1 1
17 30440 1 1 115 SER HB2 H 27.844 13.187 -2.918 1.00 . A A . 134 SER HB2 1 1
17 30441 1 1 115 SER HB3 H 26.830 13.330 -1.482 1.00 . A A . 134 SER HB3 1 1
17 30442 1 1 115 SER HG H 28.041 11.889 -0.446 1.00 . A A . 134 SER HG 1 1
17 30443 1 1 115 SER N N 26.107 10.577 -1.779 1.00 . A A . 134 SER N 1 1
17 30444 1 1 115 SER O O 27.796 10.199 -4.004 1.00 . A A . 134 SER O 1 1
17 30445 1 1 115 SER OG O 28.350 11.974 -1.357 1.00 . A A . 134 SER OG 1 1
17 30446 1 1 116 SER C C 27.524 12.203 -7.210 1.00 . A A . 135 SER C 1 1
17 30447 1 1 116 SER CA C 26.855 11.068 -6.447 1.00 . A A . 135 SER CA 1 1
17 30448 1 1 116 SER CB C 25.671 10.515 -7.242 1.00 . A A . 135 SER CB 1 1
17 30449 1 1 116 SER H H 25.702 12.227 -5.100 1.00 . A A . 135 SER H 1 1
17 30450 1 1 116 SER HA H 27.576 10.279 -6.288 1.00 . A A . 135 SER HA 1 1
17 30451 1 1 116 SER HB2 H 25.076 11.334 -7.619 1.00 . A A . 135 SER HB2 1 1
17 30452 1 1 116 SER HB3 H 26.041 9.928 -8.070 1.00 . A A . 135 SER HB3 1 1
17 30453 1 1 116 SER HG H 24.576 10.196 -5.644 1.00 . A A . 135 SER HG 1 1
17 30454 1 1 116 SER N N 26.405 11.539 -5.146 1.00 . A A . 135 SER N 1 1
17 30455 1 1 116 SER O O 27.640 12.169 -8.437 1.00 . A A . 135 SER O 1 1
17 30456 1 1 116 SER OG O 24.852 9.694 -6.425 1.00 . A A . 135 SER OG 1 1
17 30457 1 1 117 GLY C C 27.799 15.609 -6.876 1.00 . A A . 136 GLY C 1 1
17 30458 1 1 117 GLY CA C 28.615 14.349 -7.066 1.00 . A A . 136 GLY CA 1 1
17 30459 1 1 117 GLY H H 27.847 13.169 -5.498 1.00 . A A . 136 GLY H 1 1
17 30460 1 1 117 GLY HA2 H 29.585 14.482 -6.611 1.00 . A A . 136 GLY HA2 1 1
17 30461 1 1 117 GLY HA3 H 28.741 14.170 -8.123 1.00 . A A . 136 GLY HA3 1 1
17 30462 1 1 117 GLY N N 27.966 13.205 -6.468 1.00 . A A . 136 GLY N 1 1
17 30463 1 1 117 GLY O O 26.583 15.539 -6.690 1.00 . A A . 136 GLY O 1 1
17 30464 1 1 118 ALA C C 27.821 18.823 -8.038 1.00 . A A . 137 ALA C 1 1
17 30465 1 1 118 ALA CA C 27.786 18.029 -6.737 1.00 . A A . 137 ALA CA 1 1
17 30466 1 1 118 ALA CB C 28.425 18.825 -5.607 1.00 . A A . 137 ALA CB 1 1
17 30467 1 1 118 ALA H H 29.430 16.739 -7.044 1.00 . A A . 137 ALA H 1 1
17 30468 1 1 118 ALA HA H 26.758 17.831 -6.474 1.00 . A A . 137 ALA HA 1 1
17 30469 1 1 118 ALA HB1 H 27.878 19.744 -5.459 1.00 . A A . 137 ALA HB1 1 1
17 30470 1 1 118 ALA HB2 H 29.449 19.056 -5.863 1.00 . A A . 137 ALA HB2 1 1
17 30471 1 1 118 ALA HB3 H 28.403 18.243 -4.698 1.00 . A A . 137 ALA HB3 1 1
17 30472 1 1 118 ALA N N 28.460 16.752 -6.903 1.00 . A A . 137 ALA N 1 1
17 30473 1 1 118 ALA O O 28.886 19.021 -8.628 1.00 . A A . 137 ALA O 1 1
17 30474 1 1 119 LYS C C 26.776 21.522 -9.456 1.00 . A A . 138 LYS C 1 1
17 30475 1 1 119 LYS CA C 26.555 20.038 -9.719 1.00 . A A . 138 LYS CA 1 1
17 30476 1 1 119 LYS CB C 25.185 19.819 -10.358 1.00 . A A . 138 LYS CB 1 1
17 30477 1 1 119 LYS CD C 23.382 18.104 -10.700 1.00 . A A . 138 LYS CD 1 1
17 30478 1 1 119 LYS CE C 23.075 16.688 -11.157 1.00 . A A . 138 LYS CE 1 1
17 30479 1 1 119 LYS CG C 24.878 18.365 -10.663 1.00 . A A . 138 LYS CG 1 1
17 30480 1 1 119 LYS H H 25.850 19.101 -7.962 1.00 . A A . 138 LYS H 1 1
17 30481 1 1 119 LYS HA H 27.322 19.686 -10.394 1.00 . A A . 138 LYS HA 1 1
17 30482 1 1 119 LYS HB2 H 24.426 20.191 -9.688 1.00 . A A . 138 LYS HB2 1 1
17 30483 1 1 119 LYS HB3 H 25.143 20.376 -11.282 1.00 . A A . 138 LYS HB3 1 1
17 30484 1 1 119 LYS HD2 H 22.974 18.250 -9.709 1.00 . A A . 138 LYS HD2 1 1
17 30485 1 1 119 LYS HD3 H 22.921 18.802 -11.385 1.00 . A A . 138 LYS HD3 1 1
17 30486 1 1 119 LYS HE2 H 22.018 16.502 -11.031 1.00 . A A . 138 LYS HE2 1 1
17 30487 1 1 119 LYS HE3 H 23.331 16.600 -12.202 1.00 . A A . 138 LYS HE3 1 1
17 30488 1 1 119 LYS HG2 H 25.301 18.112 -11.623 1.00 . A A . 138 LYS HG2 1 1
17 30489 1 1 119 LYS HG3 H 25.320 17.747 -9.897 1.00 . A A . 138 LYS HG3 1 1
17 30490 1 1 119 LYS HZ1 H 23.712 15.825 -9.364 1.00 . A A . 138 LYS HZ1 1 1
17 30491 1 1 119 LYS HZ2 H 24.851 15.731 -10.609 1.00 . A A . 138 LYS HZ2 1 1
17 30492 1 1 119 LYS HZ3 H 23.502 14.715 -10.619 1.00 . A A . 138 LYS HZ3 1 1
17 30493 1 1 119 LYS N N 26.660 19.276 -8.483 1.00 . A A . 138 LYS N 1 1
17 30494 1 1 119 LYS NZ N 23.837 15.672 -10.383 1.00 . A A . 138 LYS NZ 1 1
17 30495 1 1 119 LYS O O 25.844 22.324 -9.519 1.00 . A A . 138 LYS O 1 1
17 30496 1 1 120 LEU C C 28.988 23.908 -10.107 1.00 . A A . 139 LEU C 1 1
17 30497 1 1 120 LEU CA C 28.357 23.263 -8.881 1.00 . A A . 139 LEU CA 1 1
17 30498 1 1 120 LEU CB C 29.313 23.338 -7.687 1.00 . A A . 139 LEU CB 1 1
17 30499 1 1 120 LEU CD1 C 29.972 22.546 -5.400 1.00 . A A . 139 LEU CD1 1 1
17 30500 1 1 120 LEU CD2 C 27.581 23.081 -5.888 1.00 . A A . 139 LEU CD2 1 1
17 30501 1 1 120 LEU CG C 28.882 22.534 -6.457 1.00 . A A . 139 LEU CG 1 1
17 30502 1 1 120 LEU H H 28.714 21.197 -9.138 1.00 . A A . 139 LEU H 1 1
17 30503 1 1 120 LEU HA H 27.445 23.791 -8.640 1.00 . A A . 139 LEU HA 1 1
17 30504 1 1 120 LEU HB2 H 30.281 22.980 -8.005 1.00 . A A . 139 LEU HB2 1 1
17 30505 1 1 120 LEU HB3 H 29.408 24.374 -7.396 1.00 . A A . 139 LEU HB3 1 1
17 30506 1 1 120 LEU HD11 H 30.190 23.565 -5.117 1.00 . A A . 139 LEU HD11 1 1
17 30507 1 1 120 LEU HD12 H 30.865 22.084 -5.798 1.00 . A A . 139 LEU HD12 1 1
17 30508 1 1 120 LEU HD13 H 29.638 21.995 -4.534 1.00 . A A . 139 LEU HD13 1 1
17 30509 1 1 120 LEU HD21 H 27.706 24.124 -5.644 1.00 . A A . 139 LEU HD21 1 1
17 30510 1 1 120 LEU HD22 H 27.321 22.530 -4.997 1.00 . A A . 139 LEU HD22 1 1
17 30511 1 1 120 LEU HD23 H 26.795 22.973 -6.621 1.00 . A A . 139 LEU HD23 1 1
17 30512 1 1 120 LEU HG H 28.713 21.507 -6.748 1.00 . A A . 139 LEU HG 1 1
17 30513 1 1 120 LEU N N 28.011 21.881 -9.162 1.00 . A A . 139 LEU N 1 1
17 30514 1 1 120 LEU O O 28.298 24.696 -10.788 1.00 . A A . 139 LEU O 1 1
17 30515 1 1 120 LEU OXT O 30.163 23.604 -10.402 1.00 . A A . 139 LEU OXT 1 1
18 30516 1 1 1 GLY C C -20.715 -60.204 -36.559 1.00 . A A . 20 GLY C 1 1
18 30517 1 1 1 GLY CA C -21.569 -59.288 -37.405 1.00 . A A . 20 GLY CA 1 1
18 30518 1 1 1 GLY H1 H -21.651 -60.462 -39.118 1.00 . A A . 20 GLY H1 1 1
18 30519 1 1 1 GLY H2 H -22.955 -59.401 -38.951 1.00 . A A . 20 GLY H2 1 1
18 30520 1 1 1 GLY H3 H -22.874 -60.794 -37.997 1.00 . A A . 20 GLY H3 1 1
18 30521 1 1 1 GLY HA2 H -20.933 -58.563 -37.889 1.00 . A A . 20 GLY HA2 1 1
18 30522 1 1 1 GLY HA3 H -22.273 -58.770 -36.769 1.00 . A A . 20 GLY HA3 1 1
18 30523 1 1 1 GLY N N -22.315 -60.037 -38.439 1.00 . A A . 20 GLY N 1 1
18 30524 1 1 1 GLY O O -21.122 -61.328 -36.254 1.00 . A A . 20 GLY O 1 1
18 30525 1 1 2 SER C C -19.182 -60.720 -33.961 1.00 . A A . 21 SER C 1 1
18 30526 1 1 2 SER CA C -18.619 -60.522 -35.367 1.00 . A A . 21 SER CA 1 1
18 30527 1 1 2 SER CB C -17.259 -59.828 -35.298 1.00 . A A . 21 SER CB 1 1
18 30528 1 1 2 SER H H -19.258 -58.839 -36.472 1.00 . A A . 21 SER H 1 1
18 30529 1 1 2 SER HA H -18.499 -61.487 -35.834 1.00 . A A . 21 SER HA 1 1
18 30530 1 1 2 SER HB2 H -17.134 -59.378 -34.324 1.00 . A A . 21 SER HB2 1 1
18 30531 1 1 2 SER HB3 H -16.474 -60.552 -35.466 1.00 . A A . 21 SER HB3 1 1
18 30532 1 1 2 SER HG H -17.349 -57.955 -35.878 1.00 . A A . 21 SER HG 1 1
18 30533 1 1 2 SER N N -19.532 -59.737 -36.184 1.00 . A A . 21 SER N 1 1
18 30534 1 1 2 SER O O -18.954 -61.750 -33.326 1.00 . A A . 21 SER O 1 1
18 30535 1 1 2 SER OG O -17.164 -58.811 -36.285 1.00 . A A . 21 SER OG 1 1
18 30536 1 1 3 HIS C C -21.679 -58.802 -32.053 1.00 . A A . 22 HIS C 1 1
18 30537 1 1 3 HIS CA C -20.521 -59.792 -32.158 1.00 . A A . 22 HIS CA 1 1
18 30538 1 1 3 HIS CB C -19.465 -59.498 -31.086 1.00 . A A . 22 HIS CB 1 1
18 30539 1 1 3 HIS CD2 C -20.560 -58.756 -28.853 1.00 . A A . 22 HIS CD2 1 1
18 30540 1 1 3 HIS CE1 C -20.421 -60.657 -27.779 1.00 . A A . 22 HIS CE1 1 1
18 30541 1 1 3 HIS CG C -19.969 -59.648 -29.681 1.00 . A A . 22 HIS CG 1 1
18 30542 1 1 3 HIS H H -20.071 -58.930 -34.037 1.00 . A A . 22 HIS H 1 1
18 30543 1 1 3 HIS HA H -20.903 -60.791 -32.014 1.00 . A A . 22 HIS HA 1 1
18 30544 1 1 3 HIS HB2 H -18.635 -60.177 -31.214 1.00 . A A . 22 HIS HB2 1 1
18 30545 1 1 3 HIS HB3 H -19.112 -58.483 -31.208 1.00 . A A . 22 HIS HB3 1 1
18 30546 1 1 3 HIS HD1 H -19.511 -61.671 -29.301 1.00 . A A . 22 HIS HD1 1 1
18 30547 1 1 3 HIS HD2 H -20.782 -57.723 -29.079 1.00 . A A . 22 HIS HD2 1 1
18 30548 1 1 3 HIS HE1 H -20.503 -61.411 -27.011 1.00 . A A . 22 HIS HE1 1 1
18 30549 1 1 3 HIS HE2 H -21.461 -59.084 -26.991 1.00 . A A . 22 HIS HE2 1 1
18 30550 1 1 3 HIS N N -19.923 -59.728 -33.483 1.00 . A A . 22 HIS N 1 1
18 30551 1 1 3 HIS ND1 N -19.896 -60.828 -28.975 1.00 . A A . 22 HIS ND1 1 1
18 30552 1 1 3 HIS NE2 N -20.834 -59.408 -27.677 1.00 . A A . 22 HIS NE2 1 1
18 30553 1 1 3 HIS O O -21.475 -57.618 -31.797 1.00 . A A . 22 HIS O 1 1
18 30554 1 1 4 MET C C -25.095 -59.044 -31.222 1.00 . A A . 23 MET C 1 1
18 30555 1 1 4 MET CA C -24.076 -58.451 -32.184 1.00 . A A . 23 MET CA 1 1
18 30556 1 1 4 MET CB C -24.696 -58.281 -33.572 1.00 . A A . 23 MET CB 1 1
18 30557 1 1 4 MET CE C -23.513 -56.026 -36.871 1.00 . A A . 23 MET CE 1 1
18 30558 1 1 4 MET CG C -23.895 -57.371 -34.485 1.00 . A A . 23 MET CG 1 1
18 30559 1 1 4 MET H H -22.999 -60.250 -32.446 1.00 . A A . 23 MET H 1 1
18 30560 1 1 4 MET HA H -23.771 -57.482 -31.816 1.00 . A A . 23 MET HA 1 1
18 30561 1 1 4 MET HB2 H -24.771 -59.250 -34.043 1.00 . A A . 23 MET HB2 1 1
18 30562 1 1 4 MET HB3 H -25.686 -57.864 -33.464 1.00 . A A . 23 MET HB3 1 1
18 30563 1 1 4 MET HE1 H -23.818 -55.835 -37.888 1.00 . A A . 23 MET HE1 1 1
18 30564 1 1 4 MET HE2 H -22.499 -56.396 -36.861 1.00 . A A . 23 MET HE2 1 1
18 30565 1 1 4 MET HE3 H -23.567 -55.110 -36.302 1.00 . A A . 23 MET HE3 1 1
18 30566 1 1 4 MET HG2 H -23.864 -56.384 -34.047 1.00 . A A . 23 MET HG2 1 1
18 30567 1 1 4 MET HG3 H -22.891 -57.760 -34.564 1.00 . A A . 23 MET HG3 1 1
18 30568 1 1 4 MET N N -22.891 -59.293 -32.253 1.00 . A A . 23 MET N 1 1
18 30569 1 1 4 MET O O -26.123 -59.584 -31.633 1.00 . A A . 23 MET O 1 1
18 30570 1 1 4 MET SD S -24.599 -57.248 -36.140 1.00 . A A . 23 MET SD 1 1
18 30571 1 1 5 THR C C -26.660 -58.409 -28.452 1.00 . A A . 24 THR C 1 1
18 30572 1 1 5 THR CA C -25.672 -59.477 -28.907 1.00 . A A . 24 THR CA 1 1
18 30573 1 1 5 THR CB C -24.846 -59.955 -27.705 1.00 . A A . 24 THR CB 1 1
18 30574 1 1 5 THR CG2 C -24.499 -61.430 -27.830 1.00 . A A . 24 THR CG2 1 1
18 30575 1 1 5 THR H H -23.954 -58.533 -29.674 1.00 . A A . 24 THR H 1 1
18 30576 1 1 5 THR HA H -26.215 -60.319 -29.311 1.00 . A A . 24 THR HA 1 1
18 30577 1 1 5 THR HB H -25.426 -59.808 -26.805 1.00 . A A . 24 THR HB 1 1
18 30578 1 1 5 THR HG1 H -23.786 -58.429 -27.033 1.00 . A A . 24 THR HG1 1 1
18 30579 1 1 5 THR HG21 H -25.402 -62.018 -27.787 1.00 . A A . 24 THR HG21 1 1
18 30580 1 1 5 THR HG22 H -23.844 -61.715 -27.019 1.00 . A A . 24 THR HG22 1 1
18 30581 1 1 5 THR HG23 H -24.001 -61.604 -28.772 1.00 . A A . 24 THR HG23 1 1
18 30582 1 1 5 THR N N -24.795 -58.957 -29.940 1.00 . A A . 24 THR N 1 1
18 30583 1 1 5 THR O O -26.525 -57.237 -28.812 1.00 . A A . 24 THR O 1 1
18 30584 1 1 5 THR OG1 O -23.641 -59.181 -27.622 1.00 . A A . 24 THR OG1 1 1
18 30585 1 1 6 LYS C C -28.225 -57.354 -25.797 1.00 . A A . 25 LYS C 1 1
18 30586 1 1 6 LYS CA C -28.651 -57.885 -27.165 1.00 . A A . 25 LYS CA 1 1
18 30587 1 1 6 LYS CB C -30.015 -58.576 -27.064 1.00 . A A . 25 LYS CB 1 1
18 30588 1 1 6 LYS CD C -30.526 -58.364 -29.526 1.00 . A A . 25 LYS CD 1 1
18 30589 1 1 6 LYS CE C -31.539 -57.882 -30.556 1.00 . A A . 25 LYS CE 1 1
18 30590 1 1 6 LYS CG C -31.021 -58.116 -28.109 1.00 . A A . 25 LYS CG 1 1
18 30591 1 1 6 LYS H H -27.716 -59.762 -27.430 1.00 . A A . 25 LYS H 1 1
18 30592 1 1 6 LYS HA H -28.723 -57.058 -27.854 1.00 . A A . 25 LYS HA 1 1
18 30593 1 1 6 LYS HB2 H -29.874 -59.641 -27.176 1.00 . A A . 25 LYS HB2 1 1
18 30594 1 1 6 LYS HB3 H -30.429 -58.379 -26.086 1.00 . A A . 25 LYS HB3 1 1
18 30595 1 1 6 LYS HD2 H -29.597 -57.836 -29.671 1.00 . A A . 25 LYS HD2 1 1
18 30596 1 1 6 LYS HD3 H -30.367 -59.424 -29.660 1.00 . A A . 25 LYS HD3 1 1
18 30597 1 1 6 LYS HE2 H -32.388 -58.549 -30.545 1.00 . A A . 25 LYS HE2 1 1
18 30598 1 1 6 LYS HE3 H -31.862 -56.886 -30.288 1.00 . A A . 25 LYS HE3 1 1
18 30599 1 1 6 LYS HG2 H -31.944 -58.657 -27.965 1.00 . A A . 25 LYS HG2 1 1
18 30600 1 1 6 LYS HG3 H -31.200 -57.059 -27.981 1.00 . A A . 25 LYS HG3 1 1
18 30601 1 1 6 LYS HZ1 H -31.622 -57.376 -32.577 1.00 . A A . 25 LYS HZ1 1 1
18 30602 1 1 6 LYS HZ2 H -30.802 -58.819 -32.268 1.00 . A A . 25 LYS HZ2 1 1
18 30603 1 1 6 LYS HZ3 H -30.062 -57.340 -31.929 1.00 . A A . 25 LYS HZ3 1 1
18 30604 1 1 6 LYS N N -27.653 -58.813 -27.674 1.00 . A A . 25 LYS N 1 1
18 30605 1 1 6 LYS NZ N -30.967 -57.853 -31.928 1.00 . A A . 25 LYS NZ 1 1
18 30606 1 1 6 LYS O O -28.261 -58.081 -24.807 1.00 . A A . 25 LYS O 1 1
18 30607 1 1 7 PRO C C -28.536 -54.942 -23.646 1.00 . A A . 26 PRO C 1 1
18 30608 1 1 7 PRO CA C -27.369 -55.467 -24.478 1.00 . A A . 26 PRO CA 1 1
18 30609 1 1 7 PRO CB C -26.484 -54.319 -24.957 1.00 . A A . 26 PRO CB 1 1
18 30610 1 1 7 PRO CD C -27.745 -55.137 -26.852 1.00 . A A . 26 PRO CD 1 1
18 30611 1 1 7 PRO CG C -27.045 -53.924 -26.283 1.00 . A A . 26 PRO CG 1 1
18 30612 1 1 7 PRO HA H -26.782 -56.152 -23.883 1.00 . A A . 26 PRO HA 1 1
18 30613 1 1 7 PRO HB2 H -26.535 -53.505 -24.248 1.00 . A A . 26 PRO HB2 1 1
18 30614 1 1 7 PRO HB3 H -25.464 -54.661 -25.048 1.00 . A A . 26 PRO HB3 1 1
18 30615 1 1 7 PRO HD2 H -28.737 -54.877 -27.186 1.00 . A A . 26 PRO HD2 1 1
18 30616 1 1 7 PRO HD3 H -27.170 -55.553 -27.667 1.00 . A A . 26 PRO HD3 1 1
18 30617 1 1 7 PRO HG2 H -27.750 -53.117 -26.153 1.00 . A A . 26 PRO HG2 1 1
18 30618 1 1 7 PRO HG3 H -26.245 -53.616 -26.938 1.00 . A A . 26 PRO HG3 1 1
18 30619 1 1 7 PRO N N -27.809 -56.082 -25.725 1.00 . A A . 26 PRO N 1 1
18 30620 1 1 7 PRO O O -28.859 -53.752 -23.678 1.00 . A A . 26 PRO O 1 1
18 30621 1 1 8 ALA C C -29.888 -55.373 -20.615 1.00 . A A . 27 ALA C 1 1
18 30622 1 1 8 ALA CA C -30.311 -55.474 -22.077 1.00 . A A . 27 ALA CA 1 1
18 30623 1 1 8 ALA CB C -31.433 -56.489 -22.229 1.00 . A A . 27 ALA CB 1 1
18 30624 1 1 8 ALA H H -28.895 -56.777 -22.957 1.00 . A A . 27 ALA H 1 1
18 30625 1 1 8 ALA HA H -30.677 -54.514 -22.408 1.00 . A A . 27 ALA HA 1 1
18 30626 1 1 8 ALA HB1 H -32.264 -56.204 -21.601 1.00 . A A . 27 ALA HB1 1 1
18 30627 1 1 8 ALA HB2 H -31.077 -57.464 -21.932 1.00 . A A . 27 ALA HB2 1 1
18 30628 1 1 8 ALA HB3 H -31.754 -56.520 -23.258 1.00 . A A . 27 ALA HB3 1 1
18 30629 1 1 8 ALA N N -29.182 -55.840 -22.920 1.00 . A A . 27 ALA N 1 1
18 30630 1 1 8 ALA O O -29.188 -56.253 -20.107 1.00 . A A . 27 ALA O 1 1
18 30631 1 1 9 PRO C C -30.554 -55.202 -17.640 1.00 . A A . 28 PRO C 1 1
18 30632 1 1 9 PRO CA C -29.963 -54.095 -18.508 1.00 . A A . 28 PRO CA 1 1
18 30633 1 1 9 PRO CB C -30.605 -52.744 -18.166 1.00 . A A . 28 PRO CB 1 1
18 30634 1 1 9 PRO CD C -31.091 -53.181 -20.462 1.00 . A A . 28 PRO CD 1 1
18 30635 1 1 9 PRO CG C -30.839 -52.077 -19.477 1.00 . A A . 28 PRO CG 1 1
18 30636 1 1 9 PRO HA H -28.897 -54.044 -18.351 1.00 . A A . 28 PRO HA 1 1
18 30637 1 1 9 PRO HB2 H -31.532 -52.909 -17.636 1.00 . A A . 28 PRO HB2 1 1
18 30638 1 1 9 PRO HB3 H -29.931 -52.171 -17.547 1.00 . A A . 28 PRO HB3 1 1
18 30639 1 1 9 PRO HD2 H -32.140 -53.435 -20.485 1.00 . A A . 28 PRO HD2 1 1
18 30640 1 1 9 PRO HD3 H -30.747 -52.894 -21.443 1.00 . A A . 28 PRO HD3 1 1
18 30641 1 1 9 PRO HG2 H -31.702 -51.429 -19.412 1.00 . A A . 28 PRO HG2 1 1
18 30642 1 1 9 PRO HG3 H -29.966 -51.511 -19.764 1.00 . A A . 28 PRO HG3 1 1
18 30643 1 1 9 PRO N N -30.291 -54.294 -19.923 1.00 . A A . 28 PRO N 1 1
18 30644 1 1 9 PRO O O -31.746 -55.504 -17.731 1.00 . A A . 28 PRO O 1 1
18 30645 1 1 10 ASP C C -31.076 -56.372 -14.832 1.00 . A A . 29 ASP C 1 1
18 30646 1 1 10 ASP CA C -30.165 -56.892 -15.938 1.00 . A A . 29 ASP CA 1 1
18 30647 1 1 10 ASP CB C -28.962 -57.618 -15.325 1.00 . A A . 29 ASP CB 1 1
18 30648 1 1 10 ASP CG C -28.318 -56.850 -14.184 1.00 . A A . 29 ASP CG 1 1
18 30649 1 1 10 ASP H H -28.779 -55.528 -16.781 1.00 . A A . 29 ASP H 1 1
18 30650 1 1 10 ASP HA H -30.723 -57.592 -16.540 1.00 . A A . 29 ASP HA 1 1
18 30651 1 1 10 ASP HB2 H -29.287 -58.578 -14.947 1.00 . A A . 29 ASP HB2 1 1
18 30652 1 1 10 ASP HB3 H -28.222 -57.775 -16.094 1.00 . A A . 29 ASP HB3 1 1
18 30653 1 1 10 ASP N N -29.720 -55.812 -16.811 1.00 . A A . 29 ASP N 1 1
18 30654 1 1 10 ASP O O -31.050 -55.186 -14.488 1.00 . A A . 29 ASP O 1 1
18 30655 1 1 10 ASP OD1 O -27.982 -55.663 -14.369 1.00 . A A . 29 ASP OD1 1 1
18 30656 1 1 10 ASP OD2 O -28.115 -57.444 -13.104 1.00 . A A . 29 ASP OD2 1 1
18 30657 1 1 11 PHE C C -32.119 -57.075 -11.881 1.00 . A A . 30 PHE C 1 1
18 30658 1 1 11 PHE CA C -32.807 -56.899 -13.224 1.00 . A A . 30 PHE CA 1 1
18 30659 1 1 11 PHE CB C -34.081 -57.742 -13.291 1.00 . A A . 30 PHE CB 1 1
18 30660 1 1 11 PHE CD1 C -35.987 -56.238 -13.919 1.00 . A A . 30 PHE CD1 1 1
18 30661 1 1 11 PHE CD2 C -35.127 -57.722 -15.573 1.00 . A A . 30 PHE CD2 1 1
18 30662 1 1 11 PHE CE1 C -36.910 -55.755 -14.827 1.00 . A A . 30 PHE CE1 1 1
18 30663 1 1 11 PHE CE2 C -36.050 -57.244 -16.485 1.00 . A A . 30 PHE CE2 1 1
18 30664 1 1 11 PHE CG C -35.086 -57.225 -14.280 1.00 . A A . 30 PHE CG 1 1
18 30665 1 1 11 PHE CZ C -36.941 -56.259 -16.111 1.00 . A A . 30 PHE CZ 1 1
18 30666 1 1 11 PHE H H -31.881 -58.185 -14.620 1.00 . A A . 30 PHE H 1 1
18 30667 1 1 11 PHE HA H -33.066 -55.858 -13.348 1.00 . A A . 30 PHE HA 1 1
18 30668 1 1 11 PHE HB2 H -33.821 -58.751 -13.575 1.00 . A A . 30 PHE HB2 1 1
18 30669 1 1 11 PHE HB3 H -34.547 -57.756 -12.317 1.00 . A A . 30 PHE HB3 1 1
18 30670 1 1 11 PHE HD1 H -35.965 -55.844 -12.915 1.00 . A A . 30 PHE HD1 1 1
18 30671 1 1 11 PHE HD2 H -34.430 -58.495 -15.867 1.00 . A A . 30 PHE HD2 1 1
18 30672 1 1 11 PHE HE1 H -37.606 -54.984 -14.530 1.00 . A A . 30 PHE HE1 1 1
18 30673 1 1 11 PHE HE2 H -36.072 -57.639 -17.489 1.00 . A A . 30 PHE HE2 1 1
18 30674 1 1 11 PHE HZ H -37.661 -55.884 -16.823 1.00 . A A . 30 PHE HZ 1 1
18 30675 1 1 11 PHE N N -31.896 -57.259 -14.293 1.00 . A A . 30 PHE N 1 1
18 30676 1 1 11 PHE O O -31.640 -58.163 -11.554 1.00 . A A . 30 PHE O 1 1
18 30677 1 1 12 GLY C C -30.192 -55.152 -9.788 1.00 . A A . 31 GLY C 1 1
18 30678 1 1 12 GLY CA C -31.420 -56.034 -9.821 1.00 . A A . 31 GLY CA 1 1
18 30679 1 1 12 GLY H H -32.466 -55.162 -11.438 1.00 . A A . 31 GLY H 1 1
18 30680 1 1 12 GLY HA2 H -32.118 -55.696 -9.073 1.00 . A A . 31 GLY HA2 1 1
18 30681 1 1 12 GLY HA3 H -31.128 -57.051 -9.600 1.00 . A A . 31 GLY HA3 1 1
18 30682 1 1 12 GLY N N -32.064 -55.997 -11.117 1.00 . A A . 31 GLY N 1 1
18 30683 1 1 12 GLY O O -29.529 -55.024 -8.757 1.00 . A A . 31 GLY O 1 1
18 30684 1 1 13 GLY C C -29.008 -52.292 -10.452 1.00 . A A . 32 GLY C 1 1
18 30685 1 1 13 GLY CA C -28.748 -53.667 -11.026 1.00 . A A . 32 GLY CA 1 1
18 30686 1 1 13 GLY H H -30.469 -54.676 -11.704 1.00 . A A . 32 GLY H 1 1
18 30687 1 1 13 GLY HA2 H -27.921 -54.114 -10.495 1.00 . A A . 32 GLY HA2 1 1
18 30688 1 1 13 GLY HA3 H -28.479 -53.564 -12.068 1.00 . A A . 32 GLY HA3 1 1
18 30689 1 1 13 GLY N N -29.897 -54.537 -10.923 1.00 . A A . 32 GLY N 1 1
18 30690 1 1 13 GLY O O -29.641 -51.452 -11.092 1.00 . A A . 32 GLY O 1 1
18 30691 1 1 14 ARG C C -27.415 -49.991 -8.693 1.00 . A A . 33 ARG C 1 1
18 30692 1 1 14 ARG CA C -28.710 -50.790 -8.572 1.00 . A A . 33 ARG CA 1 1
18 30693 1 1 14 ARG CB C -29.084 -50.993 -7.102 1.00 . A A . 33 ARG CB 1 1
18 30694 1 1 14 ARG CD C -30.596 -50.392 -5.191 1.00 . A A . 33 ARG CD 1 1
18 30695 1 1 14 ARG CG C -30.263 -50.147 -6.653 1.00 . A A . 33 ARG CG 1 1
18 30696 1 1 14 ARG CZ C -29.329 -50.397 -3.074 1.00 . A A . 33 ARG CZ 1 1
18 30697 1 1 14 ARG H H -28.072 -52.793 -8.767 1.00 . A A . 33 ARG H 1 1
18 30698 1 1 14 ARG HA H -29.505 -50.253 -9.074 1.00 . A A . 33 ARG HA 1 1
18 30699 1 1 14 ARG HB2 H -29.335 -52.033 -6.947 1.00 . A A . 33 ARG HB2 1 1
18 30700 1 1 14 ARG HB3 H -28.234 -50.741 -6.486 1.00 . A A . 33 ARG HB3 1 1
18 30701 1 1 14 ARG HD2 H -31.523 -49.889 -4.952 1.00 . A A . 33 ARG HD2 1 1
18 30702 1 1 14 ARG HD3 H -30.718 -51.454 -5.041 1.00 . A A . 33 ARG HD3 1 1
18 30703 1 1 14 ARG HE H -28.993 -49.160 -4.615 1.00 . A A . 33 ARG HE 1 1
18 30704 1 1 14 ARG HG2 H -30.019 -49.104 -6.788 1.00 . A A . 33 ARG HG2 1 1
18 30705 1 1 14 ARG HG3 H -31.122 -50.400 -7.255 1.00 . A A . 33 ARG HG3 1 1
18 30706 1 1 14 ARG HH11 H -30.781 -51.810 -3.186 1.00 . A A . 33 ARG HH11 1 1
18 30707 1 1 14 ARG HH12 H -29.886 -51.780 -1.699 1.00 . A A . 33 ARG HH12 1 1
18 30708 1 1 14 ARG HH21 H -27.810 -49.125 -2.651 1.00 . A A . 33 ARG HH21 1 1
18 30709 1 1 14 ARG HH22 H -28.224 -50.238 -1.386 1.00 . A A . 33 ARG HH22 1 1
18 30710 1 1 14 ARG N N -28.545 -52.072 -9.235 1.00 . A A . 33 ARG N 1 1
18 30711 1 1 14 ARG NE N -29.551 -49.904 -4.294 1.00 . A A . 33 ARG NE 1 1
18 30712 1 1 14 ARG NH1 N -30.059 -51.407 -2.617 1.00 . A A . 33 ARG NH1 1 1
18 30713 1 1 14 ARG NH2 N -28.377 -49.879 -2.312 1.00 . A A . 33 ARG NH2 1 1
18 30714 1 1 14 ARG O O -26.537 -50.356 -9.480 1.00 . A A . 33 ARG O 1 1
18 30715 1 1 15 TRP C C -25.919 -47.403 -9.309 1.00 . A A . 34 TRP C 1 1
18 30716 1 1 15 TRP CA C -26.109 -48.056 -7.941 1.00 . A A . 34 TRP CA 1 1
18 30717 1 1 15 TRP CB C -24.854 -48.861 -7.574 1.00 . A A . 34 TRP CB 1 1
18 30718 1 1 15 TRP CD1 C -25.601 -50.399 -5.666 1.00 . A A . 34 TRP CD1 1 1
18 30719 1 1 15 TRP CD2 C -24.041 -48.906 -5.084 1.00 . A A . 34 TRP CD2 1 1
18 30720 1 1 15 TRP CE2 C -24.369 -49.679 -3.955 1.00 . A A . 34 TRP CE2 1 1
18 30721 1 1 15 TRP CE3 C -23.077 -47.902 -4.955 1.00 . A A . 34 TRP CE3 1 1
18 30722 1 1 15 TRP CG C -24.850 -49.377 -6.168 1.00 . A A . 34 TRP CG 1 1
18 30723 1 1 15 TRP CH2 C -22.825 -48.495 -2.621 1.00 . A A . 34 TRP CH2 1 1
18 30724 1 1 15 TRP CZ2 C -23.766 -49.482 -2.718 1.00 . A A . 34 TRP CZ2 1 1
18 30725 1 1 15 TRP CZ3 C -22.477 -47.710 -3.725 1.00 . A A . 34 TRP CZ3 1 1
18 30726 1 1 15 TRP H H -28.046 -48.661 -7.338 1.00 . A A . 34 TRP H 1 1
18 30727 1 1 15 TRP HA H -26.252 -47.278 -7.205 1.00 . A A . 34 TRP HA 1 1
18 30728 1 1 15 TRP HB2 H -24.774 -49.709 -8.237 1.00 . A A . 34 TRP HB2 1 1
18 30729 1 1 15 TRP HB3 H -23.984 -48.232 -7.700 1.00 . A A . 34 TRP HB3 1 1
18 30730 1 1 15 TRP HD1 H -26.311 -50.969 -6.245 1.00 . A A . 34 TRP HD1 1 1
18 30731 1 1 15 TRP HE1 H -25.740 -51.255 -3.752 1.00 . A A . 34 TRP HE1 1 1
18 30732 1 1 15 TRP HE3 H -22.794 -47.286 -5.795 1.00 . A A . 34 TRP HE3 1 1
18 30733 1 1 15 TRP HH2 H -22.331 -48.308 -1.680 1.00 . A A . 34 TRP HH2 1 1
18 30734 1 1 15 TRP HZ2 H -24.022 -50.080 -1.856 1.00 . A A . 34 TRP HZ2 1 1
18 30735 1 1 15 TRP HZ3 H -21.731 -46.942 -3.605 1.00 . A A . 34 TRP HZ3 1 1
18 30736 1 1 15 TRP N N -27.303 -48.905 -7.927 1.00 . A A . 34 TRP N 1 1
18 30737 1 1 15 TRP NE1 N -25.324 -50.582 -4.336 1.00 . A A . 34 TRP NE1 1 1
18 30738 1 1 15 TRP O O -24.799 -47.087 -9.709 1.00 . A A . 34 TRP O 1 1
18 30739 1 1 16 LYS C C -26.898 -45.082 -11.210 1.00 . A A . 35 LYS C 1 1
18 30740 1 1 16 LYS CA C -26.964 -46.596 -11.341 1.00 . A A . 35 LYS CA 1 1
18 30741 1 1 16 LYS CB C -28.178 -47.012 -12.174 1.00 . A A . 35 LYS CB 1 1
18 30742 1 1 16 LYS CD C -27.176 -49.157 -13.051 1.00 . A A . 35 LYS CD 1 1
18 30743 1 1 16 LYS CE C -27.453 -49.316 -14.540 1.00 . A A . 35 LYS CE 1 1
18 30744 1 1 16 LYS CG C -28.345 -48.520 -12.313 1.00 . A A . 35 LYS CG 1 1
18 30745 1 1 16 LYS H H -27.885 -47.478 -9.650 1.00 . A A . 35 LYS H 1 1
18 30746 1 1 16 LYS HA H -26.064 -46.938 -11.828 1.00 . A A . 35 LYS HA 1 1
18 30747 1 1 16 LYS HB2 H -29.069 -46.616 -11.710 1.00 . A A . 35 LYS HB2 1 1
18 30748 1 1 16 LYS HB3 H -28.082 -46.590 -13.163 1.00 . A A . 35 LYS HB3 1 1
18 30749 1 1 16 LYS HD2 H -26.306 -48.533 -12.927 1.00 . A A . 35 LYS HD2 1 1
18 30750 1 1 16 LYS HD3 H -26.986 -50.130 -12.623 1.00 . A A . 35 LYS HD3 1 1
18 30751 1 1 16 LYS HE2 H -26.750 -50.027 -14.950 1.00 . A A . 35 LYS HE2 1 1
18 30752 1 1 16 LYS HE3 H -28.455 -49.692 -14.666 1.00 . A A . 35 LYS HE3 1 1
18 30753 1 1 16 LYS HG2 H -28.413 -48.957 -11.328 1.00 . A A . 35 LYS HG2 1 1
18 30754 1 1 16 LYS HG3 H -29.254 -48.722 -12.859 1.00 . A A . 35 LYS HG3 1 1
18 30755 1 1 16 LYS HZ1 H -27.334 -48.212 -16.307 1.00 . A A . 35 LYS HZ1 1 1
18 30756 1 1 16 LYS HZ2 H -26.428 -47.561 -15.038 1.00 . A A . 35 LYS HZ2 1 1
18 30757 1 1 16 LYS HZ3 H -28.112 -47.397 -15.047 1.00 . A A . 35 LYS HZ3 1 1
18 30758 1 1 16 LYS N N -27.017 -47.207 -10.023 1.00 . A A . 35 LYS N 1 1
18 30759 1 1 16 LYS NZ N -27.323 -48.033 -15.283 1.00 . A A . 35 LYS NZ 1 1
18 30760 1 1 16 LYS O O -26.258 -44.400 -12.011 1.00 . A A . 35 LYS O 1 1
18 30761 1 1 17 HIS C C -26.420 -42.801 -8.989 1.00 . A A . 36 HIS C 1 1
18 30762 1 1 17 HIS CA C -27.567 -43.134 -9.933 1.00 . A A . 36 HIS CA 1 1
18 30763 1 1 17 HIS CB C -28.902 -42.703 -9.318 1.00 . A A . 36 HIS CB 1 1
18 30764 1 1 17 HIS CD2 C -28.215 -40.208 -9.011 1.00 . A A . 36 HIS CD2 1 1
18 30765 1 1 17 HIS CE1 C -30.188 -39.300 -9.287 1.00 . A A . 36 HIS CE1 1 1
18 30766 1 1 17 HIS CG C -29.097 -41.213 -9.245 1.00 . A A . 36 HIS CG 1 1
18 30767 1 1 17 HIS H H -28.072 -45.163 -9.601 1.00 . A A . 36 HIS H 1 1
18 30768 1 1 17 HIS HA H -27.420 -42.619 -10.870 1.00 . A A . 36 HIS HA 1 1
18 30769 1 1 17 HIS HB2 H -29.706 -43.112 -9.909 1.00 . A A . 36 HIS HB2 1 1
18 30770 1 1 17 HIS HB3 H -28.967 -43.097 -8.316 1.00 . A A . 36 HIS HB3 1 1
18 30771 1 1 17 HIS HD1 H -31.174 -41.069 -9.596 1.00 . A A . 36 HIS HD1 1 1
18 30772 1 1 17 HIS HD2 H -27.152 -40.316 -8.841 1.00 . A A . 36 HIS HD2 1 1
18 30773 1 1 17 HIS HE1 H -30.980 -38.575 -9.382 1.00 . A A . 36 HIS HE1 1 1
18 30774 1 1 17 HIS HE2 H -28.565 -38.144 -8.813 1.00 . A A . 36 HIS HE2 1 1
18 30775 1 1 17 HIS N N -27.567 -44.565 -10.194 1.00 . A A . 36 HIS N 1 1
18 30776 1 1 17 HIS ND1 N -30.324 -40.608 -9.412 1.00 . A A . 36 HIS ND1 1 1
18 30777 1 1 17 HIS NE2 N -28.921 -39.033 -9.045 1.00 . A A . 36 HIS NE2 1 1
18 30778 1 1 17 HIS O O -26.580 -42.852 -7.768 1.00 . A A . 36 HIS O 1 1
18 30779 1 1 18 VAL C C -23.377 -40.923 -9.275 1.00 . A A . 37 VAL C 1 1
18 30780 1 1 18 VAL CA C -24.103 -42.150 -8.748 1.00 . A A . 37 VAL CA 1 1
18 30781 1 1 18 VAL CB C -23.121 -43.334 -8.671 1.00 . A A . 37 VAL CB 1 1
18 30782 1 1 18 VAL CG1 C -23.575 -44.322 -7.609 1.00 . A A . 37 VAL CG1 1 1
18 30783 1 1 18 VAL CG2 C -22.987 -44.027 -10.024 1.00 . A A . 37 VAL CG2 1 1
18 30784 1 1 18 VAL H H -25.204 -42.429 -10.534 1.00 . A A . 37 VAL H 1 1
18 30785 1 1 18 VAL HA H -24.448 -41.939 -7.747 1.00 . A A . 37 VAL HA 1 1
18 30786 1 1 18 VAL HB H -22.151 -42.948 -8.388 1.00 . A A . 37 VAL HB 1 1
18 30787 1 1 18 VAL HG11 H -24.529 -44.741 -7.896 1.00 . A A . 37 VAL HG11 1 1
18 30788 1 1 18 VAL HG12 H -23.678 -43.811 -6.663 1.00 . A A . 37 VAL HG12 1 1
18 30789 1 1 18 VAL HG13 H -22.847 -45.114 -7.516 1.00 . A A . 37 VAL HG13 1 1
18 30790 1 1 18 VAL HG21 H -22.682 -43.306 -10.770 1.00 . A A . 37 VAL HG21 1 1
18 30791 1 1 18 VAL HG22 H -23.938 -44.453 -10.305 1.00 . A A . 37 VAL HG22 1 1
18 30792 1 1 18 VAL HG23 H -22.246 -44.809 -9.956 1.00 . A A . 37 VAL HG23 1 1
18 30793 1 1 18 VAL N N -25.270 -42.470 -9.553 1.00 . A A . 37 VAL N 1 1
18 30794 1 1 18 VAL O O -22.741 -40.962 -10.329 1.00 . A A . 37 VAL O 1 1
18 30795 1 1 19 ASN C C -22.524 -37.761 -7.675 1.00 . A A . 38 ASN C 1 1
18 30796 1 1 19 ASN CA C -22.836 -38.589 -8.915 1.00 . A A . 38 ASN CA 1 1
18 30797 1 1 19 ASN CB C -23.729 -37.795 -9.871 1.00 . A A . 38 ASN CB 1 1
18 30798 1 1 19 ASN CG C -23.060 -36.528 -10.372 1.00 . A A . 38 ASN CG 1 1
18 30799 1 1 19 ASN H H -24.006 -39.861 -7.706 1.00 . A A . 38 ASN H 1 1
18 30800 1 1 19 ASN HA H -21.911 -38.831 -9.418 1.00 . A A . 38 ASN HA 1 1
18 30801 1 1 19 ASN HB2 H -23.969 -38.418 -10.722 1.00 . A A . 38 ASN HB2 1 1
18 30802 1 1 19 ASN HB3 H -24.642 -37.525 -9.360 1.00 . A A . 38 ASN HB3 1 1
18 30803 1 1 19 ASN HD21 H -24.819 -35.608 -10.483 1.00 . A A . 38 ASN HD21 1 1
18 30804 1 1 19 ASN HD22 H -23.444 -34.668 -10.948 1.00 . A A . 38 ASN HD22 1 1
18 30805 1 1 19 ASN N N -23.479 -39.833 -8.536 1.00 . A A . 38 ASN N 1 1
18 30806 1 1 19 ASN ND2 N -23.851 -35.498 -10.627 1.00 . A A . 38 ASN ND2 1 1
18 30807 1 1 19 ASN O O -23.395 -37.088 -7.125 1.00 . A A . 38 ASN O 1 1
18 30808 1 1 19 ASN OD1 O -21.839 -36.477 -10.529 1.00 . A A . 38 ASN OD1 1 1
18 30809 1 1 20 HIS C C -20.413 -35.691 -6.457 1.00 . A A . 39 HIS C 1 1
18 30810 1 1 20 HIS CA C -20.855 -37.094 -6.053 1.00 . A A . 39 HIS CA 1 1
18 30811 1 1 20 HIS CB C -19.719 -37.833 -5.338 1.00 . A A . 39 HIS CB 1 1
18 30812 1 1 20 HIS CD2 C -20.395 -37.010 -2.966 1.00 . A A . 39 HIS CD2 1 1
18 30813 1 1 20 HIS CE1 C -18.393 -36.876 -2.092 1.00 . A A . 39 HIS CE1 1 1
18 30814 1 1 20 HIS CG C -19.508 -37.386 -3.919 1.00 . A A . 39 HIS CG 1 1
18 30815 1 1 20 HIS H H -20.635 -38.400 -7.700 1.00 . A A . 39 HIS H 1 1
18 30816 1 1 20 HIS HA H -21.700 -37.012 -5.386 1.00 . A A . 39 HIS HA 1 1
18 30817 1 1 20 HIS HB2 H -19.939 -38.889 -5.325 1.00 . A A . 39 HIS HB2 1 1
18 30818 1 1 20 HIS HB3 H -18.800 -37.669 -5.880 1.00 . A A . 39 HIS HB3 1 1
18 30819 1 1 20 HIS HD1 H -17.410 -37.503 -3.775 1.00 . A A . 39 HIS HD1 1 1
18 30820 1 1 20 HIS HD2 H -21.469 -36.957 -3.075 1.00 . A A . 39 HIS HD2 1 1
18 30821 1 1 20 HIS HE1 H -17.583 -36.700 -1.401 1.00 . A A . 39 HIS HE1 1 1
18 30822 1 1 20 HIS HE2 H -20.058 -36.556 -0.945 1.00 . A A . 39 HIS HE2 1 1
18 30823 1 1 20 HIS N N -21.283 -37.834 -7.227 1.00 . A A . 39 HIS N 1 1
18 30824 1 1 20 HIS ND1 N -18.265 -37.290 -3.338 1.00 . A A . 39 HIS ND1 1 1
18 30825 1 1 20 HIS NE2 N -19.676 -36.701 -1.840 1.00 . A A . 39 HIS NE2 1 1
18 30826 1 1 20 HIS O O -19.221 -35.397 -6.526 1.00 . A A . 39 HIS O 1 1
18 30827 1 1 21 PHE C C -20.975 -32.566 -5.929 1.00 . A A . 40 PHE C 1 1
18 30828 1 1 21 PHE CA C -21.101 -33.469 -7.149 1.00 . A A . 40 PHE CA 1 1
18 30829 1 1 21 PHE CB C -22.192 -32.942 -8.094 1.00 . A A . 40 PHE CB 1 1
18 30830 1 1 21 PHE CD1 C -24.403 -34.017 -7.588 1.00 . A A . 40 PHE CD1 1 1
18 30831 1 1 21 PHE CD2 C -24.033 -31.789 -6.828 1.00 . A A . 40 PHE CD2 1 1
18 30832 1 1 21 PHE CE1 C -25.668 -33.999 -7.035 1.00 . A A . 40 PHE CE1 1 1
18 30833 1 1 21 PHE CE2 C -25.297 -31.764 -6.274 1.00 . A A . 40 PHE CE2 1 1
18 30834 1 1 21 PHE CG C -23.571 -32.916 -7.490 1.00 . A A . 40 PHE CG 1 1
18 30835 1 1 21 PHE CZ C -26.116 -32.870 -6.377 1.00 . A A . 40 PHE CZ 1 1
18 30836 1 1 21 PHE H H -22.318 -35.140 -6.682 1.00 . A A . 40 PHE H 1 1
18 30837 1 1 21 PHE HA H -20.156 -33.473 -7.673 1.00 . A A . 40 PHE HA 1 1
18 30838 1 1 21 PHE HB2 H -21.944 -31.933 -8.389 1.00 . A A . 40 PHE HB2 1 1
18 30839 1 1 21 PHE HB3 H -22.227 -33.567 -8.975 1.00 . A A . 40 PHE HB3 1 1
18 30840 1 1 21 PHE HD1 H -24.053 -34.900 -8.102 1.00 . A A . 40 PHE HD1 1 1
18 30841 1 1 21 PHE HD2 H -23.392 -30.924 -6.745 1.00 . A A . 40 PHE HD2 1 1
18 30842 1 1 21 PHE HE1 H -26.306 -34.866 -7.116 1.00 . A A . 40 PHE HE1 1 1
18 30843 1 1 21 PHE HE2 H -25.644 -30.880 -5.758 1.00 . A A . 40 PHE HE2 1 1
18 30844 1 1 21 PHE HZ H -27.105 -32.851 -5.945 1.00 . A A . 40 PHE HZ 1 1
18 30845 1 1 21 PHE N N -21.384 -34.839 -6.745 1.00 . A A . 40 PHE N 1 1
18 30846 1 1 21 PHE O O -20.272 -31.560 -5.963 1.00 . A A . 40 PHE O 1 1
18 30847 1 1 22 ASP C C -20.517 -32.658 -2.707 1.00 . A A . 41 ASP C 1 1
18 30848 1 1 22 ASP CA C -21.632 -32.167 -3.621 1.00 . A A . 41 ASP CA 1 1
18 30849 1 1 22 ASP CB C -22.985 -32.261 -2.912 1.00 . A A . 41 ASP CB 1 1
18 30850 1 1 22 ASP CG C -23.108 -31.291 -1.752 1.00 . A A . 41 ASP CG 1 1
18 30851 1 1 22 ASP H H -22.184 -33.766 -4.886 1.00 . A A . 41 ASP H 1 1
18 30852 1 1 22 ASP HA H -21.442 -31.138 -3.881 1.00 . A A . 41 ASP HA 1 1
18 30853 1 1 22 ASP HB2 H -23.771 -32.045 -3.621 1.00 . A A . 41 ASP HB2 1 1
18 30854 1 1 22 ASP HB3 H -23.114 -33.264 -2.534 1.00 . A A . 41 ASP HB3 1 1
18 30855 1 1 22 ASP N N -21.655 -32.941 -4.853 1.00 . A A . 41 ASP N 1 1
18 30856 1 1 22 ASP O O -20.716 -33.542 -1.870 1.00 . A A . 41 ASP O 1 1
18 30857 1 1 22 ASP OD1 O -22.641 -31.622 -0.641 1.00 . A A . 41 ASP OD1 1 1
18 30858 1 1 22 ASP OD2 O -23.686 -30.195 -1.942 1.00 . A A . 41 ASP OD2 1 1
18 30859 1 1 23 GLU C C -17.725 -31.270 -1.260 1.00 . A A . 42 GLU C 1 1
18 30860 1 1 23 GLU CA C -18.171 -32.461 -2.096 1.00 . A A . 42 GLU CA 1 1
18 30861 1 1 23 GLU CB C -17.027 -32.914 -2.999 1.00 . A A . 42 GLU CB 1 1
18 30862 1 1 23 GLU CD C -16.349 -33.809 -5.253 1.00 . A A . 42 GLU CD 1 1
18 30863 1 1 23 GLU CG C -17.486 -33.571 -4.283 1.00 . A A . 42 GLU CG 1 1
18 30864 1 1 23 GLU H H -19.240 -31.413 -3.589 1.00 . A A . 42 GLU H 1 1
18 30865 1 1 23 GLU HA H -18.449 -33.271 -1.439 1.00 . A A . 42 GLU HA 1 1
18 30866 1 1 23 GLU HB2 H -16.432 -32.054 -3.257 1.00 . A A . 42 GLU HB2 1 1
18 30867 1 1 23 GLU HB3 H -16.414 -33.619 -2.458 1.00 . A A . 42 GLU HB3 1 1
18 30868 1 1 23 GLU HG2 H -17.944 -34.518 -4.043 1.00 . A A . 42 GLU HG2 1 1
18 30869 1 1 23 GLU HG3 H -18.216 -32.926 -4.752 1.00 . A A . 42 GLU HG3 1 1
18 30870 1 1 23 GLU N N -19.334 -32.098 -2.892 1.00 . A A . 42 GLU N 1 1
18 30871 1 1 23 GLU O O -17.755 -31.314 -0.029 1.00 . A A . 42 GLU O 1 1
18 30872 1 1 23 GLU OE1 O -15.968 -32.860 -5.970 1.00 . A A . 42 GLU OE1 1 1
18 30873 1 1 23 GLU OE2 O -15.823 -34.940 -5.301 1.00 . A A . 42 GLU OE2 1 1
18 30874 1 1 24 ALA C C -17.000 -27.803 -2.224 1.00 . A A . 43 ALA C 1 1
18 30875 1 1 24 ALA CA C -16.881 -28.991 -1.280 1.00 . A A . 43 ALA CA 1 1
18 30876 1 1 24 ALA CB C -15.448 -29.137 -0.794 1.00 . A A . 43 ALA CB 1 1
18 30877 1 1 24 ALA H H -17.353 -30.226 -2.923 1.00 . A A . 43 ALA H 1 1
18 30878 1 1 24 ALA HA H -17.518 -28.827 -0.425 1.00 . A A . 43 ALA HA 1 1
18 30879 1 1 24 ALA HB1 H -15.332 -30.088 -0.296 1.00 . A A . 43 ALA HB1 1 1
18 30880 1 1 24 ALA HB2 H -15.222 -28.339 -0.103 1.00 . A A . 43 ALA HB2 1 1
18 30881 1 1 24 ALA HB3 H -14.775 -29.086 -1.636 1.00 . A A . 43 ALA HB3 1 1
18 30882 1 1 24 ALA N N -17.329 -30.203 -1.941 1.00 . A A . 43 ALA N 1 1
18 30883 1 1 24 ALA O O -16.770 -27.944 -3.426 1.00 . A A . 43 ALA O 1 1
18 30884 1 1 25 PRO C C -16.211 -25.005 -3.216 1.00 . A A . 44 PRO C 1 1
18 30885 1 1 25 PRO CA C -17.509 -25.413 -2.516 1.00 . A A . 44 PRO CA 1 1
18 30886 1 1 25 PRO CB C -17.951 -24.338 -1.517 1.00 . A A . 44 PRO CB 1 1
18 30887 1 1 25 PRO CD C -17.612 -26.361 -0.272 1.00 . A A . 44 PRO CD 1 1
18 30888 1 1 25 PRO CG C -17.578 -24.861 -0.173 1.00 . A A . 44 PRO CG 1 1
18 30889 1 1 25 PRO HA H -18.278 -25.551 -3.261 1.00 . A A . 44 PRO HA 1 1
18 30890 1 1 25 PRO HB2 H -17.440 -23.413 -1.734 1.00 . A A . 44 PRO HB2 1 1
18 30891 1 1 25 PRO HB3 H -19.019 -24.191 -1.598 1.00 . A A . 44 PRO HB3 1 1
18 30892 1 1 25 PRO HD2 H -16.839 -26.797 0.346 1.00 . A A . 44 PRO HD2 1 1
18 30893 1 1 25 PRO HD3 H -18.580 -26.740 0.015 1.00 . A A . 44 PRO HD3 1 1
18 30894 1 1 25 PRO HG2 H -16.583 -24.526 0.086 1.00 . A A . 44 PRO HG2 1 1
18 30895 1 1 25 PRO HG3 H -18.291 -24.520 0.563 1.00 . A A . 44 PRO HG3 1 1
18 30896 1 1 25 PRO N N -17.349 -26.619 -1.698 1.00 . A A . 44 PRO N 1 1
18 30897 1 1 25 PRO O O -16.222 -24.623 -4.387 1.00 . A A . 44 PRO O 1 1
18 30898 1 1 26 THR C C -12.668 -25.456 -2.352 1.00 . A A . 45 THR C 1 1
18 30899 1 1 26 THR CA C -13.802 -24.725 -3.071 1.00 . A A . 45 THR CA 1 1
18 30900 1 1 26 THR CB C -13.557 -23.202 -3.015 1.00 . A A . 45 THR CB 1 1
18 30901 1 1 26 THR CG2 C -12.371 -22.824 -3.885 1.00 . A A . 45 THR CG2 1 1
18 30902 1 1 26 THR H H -15.140 -25.381 -1.567 1.00 . A A . 45 THR H 1 1
18 30903 1 1 26 THR HA H -13.806 -25.027 -4.107 1.00 . A A . 45 THR HA 1 1
18 30904 1 1 26 THR HB H -13.342 -22.920 -1.996 1.00 . A A . 45 THR HB 1 1
18 30905 1 1 26 THR HG1 H -15.298 -23.096 -3.954 1.00 . A A . 45 THR HG1 1 1
18 30906 1 1 26 THR HG21 H -11.462 -23.205 -3.441 1.00 . A A . 45 THR HG21 1 1
18 30907 1 1 26 THR HG22 H -12.310 -21.750 -3.967 1.00 . A A . 45 THR HG22 1 1
18 30908 1 1 26 THR HG23 H -12.496 -23.254 -4.867 1.00 . A A . 45 THR HG23 1 1
18 30909 1 1 26 THR N N -15.096 -25.080 -2.501 1.00 . A A . 45 THR N 1 1
18 30910 1 1 26 THR O O -12.092 -24.948 -1.390 1.00 . A A . 45 THR O 1 1
18 30911 1 1 26 THR OG1 O -14.721 -22.491 -3.464 1.00 . A A . 45 THR OG1 1 1
18 30912 1 1 27 GLU C C -10.040 -27.404 -3.074 1.00 . A A . 46 GLU C 1 1
18 30913 1 1 27 GLU CA C -11.306 -27.458 -2.225 1.00 . A A . 46 GLU CA 1 1
18 30914 1 1 27 GLU CB C -11.775 -28.904 -2.050 1.00 . A A . 46 GLU CB 1 1
18 30915 1 1 27 GLU CD C -11.198 -31.235 -1.280 1.00 . A A . 46 GLU CD 1 1
18 30916 1 1 27 GLU CG C -10.817 -29.771 -1.246 1.00 . A A . 46 GLU CG 1 1
18 30917 1 1 27 GLU H H -12.849 -27.005 -3.593 1.00 . A A . 46 GLU H 1 1
18 30918 1 1 27 GLU HA H -11.086 -27.040 -1.258 1.00 . A A . 46 GLU HA 1 1
18 30919 1 1 27 GLU HB2 H -12.729 -28.898 -1.547 1.00 . A A . 46 GLU HB2 1 1
18 30920 1 1 27 GLU HB3 H -11.896 -29.350 -3.026 1.00 . A A . 46 GLU HB3 1 1
18 30921 1 1 27 GLU HG2 H -9.823 -29.662 -1.653 1.00 . A A . 46 GLU HG2 1 1
18 30922 1 1 27 GLU HG3 H -10.823 -29.436 -0.221 1.00 . A A . 46 GLU HG3 1 1
18 30923 1 1 27 GLU N N -12.359 -26.654 -2.821 1.00 . A A . 46 GLU N 1 1
18 30924 1 1 27 GLU O O -9.692 -28.363 -3.764 1.00 . A A . 46 GLU O 1 1
18 30925 1 1 27 GLU OE1 O -10.778 -31.941 -2.221 1.00 . A A . 46 GLU OE1 1 1
18 30926 1 1 27 GLU OE2 O -11.923 -31.687 -0.370 1.00 . A A . 46 GLU OE2 1 1
18 30927 1 1 28 ILE C C -7.135 -25.291 -2.944 1.00 . A A . 47 ILE C 1 1
18 30928 1 1 28 ILE CA C -8.134 -26.074 -3.782 1.00 . A A . 47 ILE CA 1 1
18 30929 1 1 28 ILE CB C -8.381 -25.317 -5.105 1.00 . A A . 47 ILE CB 1 1
18 30930 1 1 28 ILE CD1 C -9.437 -23.218 -6.083 1.00 . A A . 47 ILE CD1 1 1
18 30931 1 1 28 ILE CG1 C -9.214 -24.061 -4.851 1.00 . A A . 47 ILE CG1 1 1
18 30932 1 1 28 ILE CG2 C -9.062 -26.224 -6.121 1.00 . A A . 47 ILE CG2 1 1
18 30933 1 1 28 ILE H H -9.696 -25.535 -2.468 1.00 . A A . 47 ILE H 1 1
18 30934 1 1 28 ILE HA H -7.722 -27.046 -4.013 1.00 . A A . 47 ILE HA 1 1
18 30935 1 1 28 ILE HB H -7.425 -25.025 -5.507 1.00 . A A . 47 ILE HB 1 1
18 30936 1 1 28 ILE HD11 H -9.968 -22.316 -5.808 1.00 . A A . 47 ILE HD11 1 1
18 30937 1 1 28 ILE HD12 H -10.022 -23.777 -6.796 1.00 . A A . 47 ILE HD12 1 1
18 30938 1 1 28 ILE HD13 H -8.485 -22.957 -6.517 1.00 . A A . 47 ILE HD13 1 1
18 30939 1 1 28 ILE HG12 H -10.182 -24.353 -4.476 1.00 . A A . 47 ILE HG12 1 1
18 30940 1 1 28 ILE HG13 H -8.717 -23.448 -4.114 1.00 . A A . 47 ILE HG13 1 1
18 30941 1 1 28 ILE HG21 H -9.110 -25.725 -7.077 1.00 . A A . 47 ILE HG21 1 1
18 30942 1 1 28 ILE HG22 H -10.062 -26.455 -5.786 1.00 . A A . 47 ILE HG22 1 1
18 30943 1 1 28 ILE HG23 H -8.498 -27.139 -6.220 1.00 . A A . 47 ILE HG23 1 1
18 30944 1 1 28 ILE N N -9.364 -26.269 -3.030 1.00 . A A . 47 ILE N 1 1
18 30945 1 1 28 ILE O O -7.530 -24.454 -2.130 1.00 . A A . 47 ILE O 1 1
18 30946 1 1 29 PRO C C -4.592 -23.445 -2.870 1.00 . A A . 48 PRO C 1 1
18 30947 1 1 29 PRO CA C -4.789 -24.871 -2.366 1.00 . A A . 48 PRO CA 1 1
18 30948 1 1 29 PRO CB C -3.546 -25.718 -2.615 1.00 . A A . 48 PRO CB 1 1
18 30949 1 1 29 PRO CD C -5.286 -26.586 -4.023 1.00 . A A . 48 PRO CD 1 1
18 30950 1 1 29 PRO CG C -3.795 -26.395 -3.920 1.00 . A A . 48 PRO CG 1 1
18 30951 1 1 29 PRO HA H -5.007 -24.849 -1.307 1.00 . A A . 48 PRO HA 1 1
18 30952 1 1 29 PRO HB2 H -2.677 -25.076 -2.661 1.00 . A A . 48 PRO HB2 1 1
18 30953 1 1 29 PRO HB3 H -3.433 -26.427 -1.815 1.00 . A A . 48 PRO HB3 1 1
18 30954 1 1 29 PRO HD2 H -5.616 -26.413 -5.035 1.00 . A A . 48 PRO HD2 1 1
18 30955 1 1 29 PRO HD3 H -5.563 -27.579 -3.699 1.00 . A A . 48 PRO HD3 1 1
18 30956 1 1 29 PRO HG2 H -3.442 -25.774 -4.728 1.00 . A A . 48 PRO HG2 1 1
18 30957 1 1 29 PRO HG3 H -3.294 -27.352 -3.936 1.00 . A A . 48 PRO HG3 1 1
18 30958 1 1 29 PRO N N -5.835 -25.568 -3.109 1.00 . A A . 48 PRO N 1 1
18 30959 1 1 29 PRO O O -3.723 -23.172 -3.700 1.00 . A A . 48 PRO O 1 1
18 30960 1 1 30 LEU C C -4.633 -20.347 -1.685 1.00 . A A . 49 LEU C 1 1
18 30961 1 1 30 LEU CA C -5.351 -21.153 -2.752 1.00 . A A . 49 LEU CA 1 1
18 30962 1 1 30 LEU CB C -6.762 -20.603 -2.981 1.00 . A A . 49 LEU CB 1 1
18 30963 1 1 30 LEU CD1 C -8.481 -19.641 -4.527 1.00 . A A . 49 LEU CD1 1 1
18 30964 1 1 30 LEU CD2 C -6.107 -18.882 -4.687 1.00 . A A . 49 LEU CD2 1 1
18 30965 1 1 30 LEU CG C -7.027 -20.057 -4.385 1.00 . A A . 49 LEU CG 1 1
18 30966 1 1 30 LEU H H -6.060 -22.827 -1.686 1.00 . A A . 49 LEU H 1 1
18 30967 1 1 30 LEU HA H -4.795 -21.091 -3.675 1.00 . A A . 49 LEU HA 1 1
18 30968 1 1 30 LEU HB2 H -7.470 -21.398 -2.789 1.00 . A A . 49 LEU HB2 1 1
18 30969 1 1 30 LEU HB3 H -6.939 -19.809 -2.273 1.00 . A A . 49 LEU HB3 1 1
18 30970 1 1 30 LEU HD11 H -9.118 -20.478 -4.286 1.00 . A A . 49 LEU HD11 1 1
18 30971 1 1 30 LEU HD12 H -8.668 -19.327 -5.543 1.00 . A A . 49 LEU HD12 1 1
18 30972 1 1 30 LEU HD13 H -8.689 -18.824 -3.852 1.00 . A A . 49 LEU HD13 1 1
18 30973 1 1 30 LEU HD21 H -6.254 -18.111 -3.946 1.00 . A A . 49 LEU HD21 1 1
18 30974 1 1 30 LEU HD22 H -6.335 -18.490 -5.666 1.00 . A A . 49 LEU HD22 1 1
18 30975 1 1 30 LEU HD23 H -5.081 -19.214 -4.662 1.00 . A A . 49 LEU HD23 1 1
18 30976 1 1 30 LEU HG H -6.829 -20.833 -5.110 1.00 . A A . 49 LEU HG 1 1
18 30977 1 1 30 LEU N N -5.409 -22.546 -2.361 1.00 . A A . 49 LEU N 1 1
18 30978 1 1 30 LEU O O -5.203 -20.017 -0.640 1.00 . A A . 49 LEU O 1 1
18 30979 1 1 31 TYR C C -2.411 -17.882 -1.519 1.00 . A A . 50 TYR C 1 1
18 30980 1 1 31 TYR CA C -2.572 -19.302 -1.008 1.00 . A A . 50 TYR CA 1 1
18 30981 1 1 31 TYR CB C -1.200 -19.945 -0.813 1.00 . A A . 50 TYR CB 1 1
18 30982 1 1 31 TYR CD1 C -1.474 -22.442 -0.547 1.00 . A A . 50 TYR CD1 1 1
18 30983 1 1 31 TYR CD2 C -1.002 -21.143 1.394 1.00 . A A . 50 TYR CD2 1 1
18 30984 1 1 31 TYR CE1 C -1.493 -23.590 0.224 1.00 . A A . 50 TYR CE1 1 1
18 30985 1 1 31 TYR CE2 C -1.020 -22.283 2.168 1.00 . A A . 50 TYR CE2 1 1
18 30986 1 1 31 TYR CG C -1.228 -21.201 0.027 1.00 . A A . 50 TYR CG 1 1
18 30987 1 1 31 TYR CZ C -1.266 -23.504 1.580 1.00 . A A . 50 TYR CZ 1 1
18 30988 1 1 31 TYR H H -2.972 -20.368 -2.780 1.00 . A A . 50 TYR H 1 1
18 30989 1 1 31 TYR HA H -3.096 -19.285 -0.062 1.00 . A A . 50 TYR HA 1 1
18 30990 1 1 31 TYR HB2 H -0.794 -20.199 -1.777 1.00 . A A . 50 TYR HB2 1 1
18 30991 1 1 31 TYR HB3 H -0.544 -19.235 -0.329 1.00 . A A . 50 TYR HB3 1 1
18 30992 1 1 31 TYR HD1 H -1.654 -22.506 -1.610 1.00 . A A . 50 TYR HD1 1 1
18 30993 1 1 31 TYR HD2 H -0.812 -20.184 1.853 1.00 . A A . 50 TYR HD2 1 1
18 30994 1 1 31 TYR HE1 H -1.687 -24.547 -0.237 1.00 . A A . 50 TYR HE1 1 1
18 30995 1 1 31 TYR HE2 H -0.845 -22.215 3.232 1.00 . A A . 50 TYR HE2 1 1
18 30996 1 1 31 TYR HH H -0.919 -25.383 1.839 1.00 . A A . 50 TYR HH 1 1
18 30997 1 1 31 TYR N N -3.373 -20.066 -1.937 1.00 . A A . 50 TYR N 1 1
18 30998 1 1 31 TYR O O -1.662 -17.636 -2.465 1.00 . A A . 50 TYR O 1 1
18 30999 1 1 31 TYR OH O -1.275 -24.644 2.352 1.00 . A A . 50 TYR OH 1 1
18 31000 1 1 32 THR C C -1.713 -14.977 -1.033 1.00 . A A . 51 THR C 1 1
18 31001 1 1 32 THR CA C -3.091 -15.566 -1.294 1.00 . A A . 51 THR CA 1 1
18 31002 1 1 32 THR CB C -4.133 -14.757 -0.520 1.00 . A A . 51 THR CB 1 1
18 31003 1 1 32 THR CG2 C -5.002 -13.942 -1.466 1.00 . A A . 51 THR CG2 1 1
18 31004 1 1 32 THR H H -3.739 -17.234 -0.186 1.00 . A A . 51 THR H 1 1
18 31005 1 1 32 THR HA H -3.315 -15.490 -2.343 1.00 . A A . 51 THR HA 1 1
18 31006 1 1 32 THR HB H -3.611 -14.084 0.143 1.00 . A A . 51 THR HB 1 1
18 31007 1 1 32 THR HG1 H -5.733 -15.888 -0.276 1.00 . A A . 51 THR HG1 1 1
18 31008 1 1 32 THR HG21 H -4.375 -13.424 -2.175 1.00 . A A . 51 THR HG21 1 1
18 31009 1 1 32 THR HG22 H -5.573 -13.222 -0.899 1.00 . A A . 51 THR HG22 1 1
18 31010 1 1 32 THR HG23 H -5.676 -14.601 -1.993 1.00 . A A . 51 THR HG23 1 1
18 31011 1 1 32 THR N N -3.142 -16.964 -0.913 1.00 . A A . 51 THR N 1 1
18 31012 1 1 32 THR O O -1.299 -14.825 0.117 1.00 . A A . 51 THR O 1 1
18 31013 1 1 32 THR OG1 O -4.958 -15.646 0.249 1.00 . A A . 51 THR OG1 1 1
18 31014 1 1 33 SER C C 0.396 -12.795 -2.780 1.00 . A A . 52 SER C 1 1
18 31015 1 1 33 SER CA C 0.323 -14.095 -1.989 1.00 . A A . 52 SER CA 1 1
18 31016 1 1 33 SER CB C 1.377 -15.091 -2.490 1.00 . A A . 52 SER CB 1 1
18 31017 1 1 33 SER H H -1.380 -14.810 -2.991 1.00 . A A . 52 SER H 1 1
18 31018 1 1 33 SER HA H 0.496 -13.882 -0.944 1.00 . A A . 52 SER HA 1 1
18 31019 1 1 33 SER HB2 H 1.495 -14.986 -3.557 1.00 . A A . 52 SER HB2 1 1
18 31020 1 1 33 SER HB3 H 2.321 -14.889 -2.004 1.00 . A A . 52 SER HB3 1 1
18 31021 1 1 33 SER HG H 0.344 -16.422 -1.478 1.00 . A A . 52 SER HG 1 1
18 31022 1 1 33 SER N N -1.000 -14.666 -2.102 1.00 . A A . 52 SER N 1 1
18 31023 1 1 33 SER O O 0.538 -12.804 -4.005 1.00 . A A . 52 SER O 1 1
18 31024 1 1 33 SER OG O 0.991 -16.427 -2.197 1.00 . A A . 52 SER OG 1 1
18 31025 1 1 34 TYR C C 1.695 -10.046 -3.204 1.00 . A A . 53 TYR C 1 1
18 31026 1 1 34 TYR CA C 0.300 -10.372 -2.693 1.00 . A A . 53 TYR CA 1 1
18 31027 1 1 34 TYR CB C -0.158 -9.304 -1.700 1.00 . A A . 53 TYR CB 1 1
18 31028 1 1 34 TYR CD1 C -1.072 -7.757 -3.478 1.00 . A A . 53 TYR CD1 1 1
18 31029 1 1 34 TYR CD2 C 0.238 -6.810 -1.726 1.00 . A A . 53 TYR CD2 1 1
18 31030 1 1 34 TYR CE1 C -1.236 -6.506 -4.039 1.00 . A A . 53 TYR CE1 1 1
18 31031 1 1 34 TYR CE2 C 0.074 -5.555 -2.280 1.00 . A A . 53 TYR CE2 1 1
18 31032 1 1 34 TYR CG C -0.333 -7.930 -2.314 1.00 . A A . 53 TYR CG 1 1
18 31033 1 1 34 TYR CZ C -0.663 -5.409 -3.437 1.00 . A A . 53 TYR CZ 1 1
18 31034 1 1 34 TYR H H 0.141 -11.756 -1.105 1.00 . A A . 53 TYR H 1 1
18 31035 1 1 34 TYR HA H -0.382 -10.386 -3.529 1.00 . A A . 53 TYR HA 1 1
18 31036 1 1 34 TYR HB2 H -1.107 -9.600 -1.277 1.00 . A A . 53 TYR HB2 1 1
18 31037 1 1 34 TYR HB3 H 0.572 -9.224 -0.907 1.00 . A A . 53 TYR HB3 1 1
18 31038 1 1 34 TYR HD1 H -1.520 -8.620 -3.949 1.00 . A A . 53 TYR HD1 1 1
18 31039 1 1 34 TYR HD2 H 0.815 -6.927 -0.821 1.00 . A A . 53 TYR HD2 1 1
18 31040 1 1 34 TYR HE1 H -1.813 -6.391 -4.944 1.00 . A A . 53 TYR HE1 1 1
18 31041 1 1 34 TYR HE2 H 0.523 -4.695 -1.807 1.00 . A A . 53 TYR HE2 1 1
18 31042 1 1 34 TYR HH H 0.016 -3.821 -4.290 1.00 . A A . 53 TYR HH 1 1
18 31043 1 1 34 TYR N N 0.265 -11.687 -2.074 1.00 . A A . 53 TYR N 1 1
18 31044 1 1 34 TYR O O 2.690 -10.217 -2.493 1.00 . A A . 53 TYR O 1 1
18 31045 1 1 34 TYR OH O -0.836 -4.158 -3.986 1.00 . A A . 53 TYR OH 1 1
18 31046 1 1 35 THR C C 3.283 -7.728 -4.908 1.00 . A A . 54 THR C 1 1
18 31047 1 1 35 THR CA C 3.015 -9.221 -5.059 1.00 . A A . 54 THR CA 1 1
18 31048 1 1 35 THR CB C 3.016 -9.586 -6.553 1.00 . A A . 54 THR CB 1 1
18 31049 1 1 35 THR CG2 C 4.430 -9.581 -7.108 1.00 . A A . 54 THR CG2 1 1
18 31050 1 1 35 THR H H 0.925 -9.462 -4.945 1.00 . A A . 54 THR H 1 1
18 31051 1 1 35 THR HA H 3.804 -9.773 -4.569 1.00 . A A . 54 THR HA 1 1
18 31052 1 1 35 THR HB H 2.431 -8.851 -7.090 1.00 . A A . 54 THR HB 1 1
18 31053 1 1 35 THR HG1 H 1.712 -10.996 -6.103 1.00 . A A . 54 THR HG1 1 1
18 31054 1 1 35 THR HG21 H 4.408 -9.839 -8.156 1.00 . A A . 54 THR HG21 1 1
18 31055 1 1 35 THR HG22 H 5.030 -10.302 -6.571 1.00 . A A . 54 THR HG22 1 1
18 31056 1 1 35 THR HG23 H 4.859 -8.596 -6.987 1.00 . A A . 54 THR HG23 1 1
18 31057 1 1 35 THR N N 1.756 -9.579 -4.439 1.00 . A A . 54 THR N 1 1
18 31058 1 1 35 THR O O 2.486 -6.897 -5.344 1.00 . A A . 54 THR O 1 1
18 31059 1 1 35 THR OG1 O 2.428 -10.881 -6.737 1.00 . A A . 54 THR OG1 1 1
18 31060 1 1 36 TYR C C 5.448 -5.490 -5.333 1.00 . A A . 55 TYR C 1 1
18 31061 1 1 36 TYR CA C 4.771 -6.006 -4.078 1.00 . A A . 55 TYR CA 1 1
18 31062 1 1 36 TYR CB C 5.704 -5.862 -2.876 1.00 . A A . 55 TYR CB 1 1
18 31063 1 1 36 TYR CD1 C 3.887 -5.872 -1.130 1.00 . A A . 55 TYR CD1 1 1
18 31064 1 1 36 TYR CD2 C 5.745 -7.333 -0.837 1.00 . A A . 55 TYR CD2 1 1
18 31065 1 1 36 TYR CE1 C 3.333 -6.330 0.045 1.00 . A A . 55 TYR CE1 1 1
18 31066 1 1 36 TYR CE2 C 5.197 -7.799 0.338 1.00 . A A . 55 TYR CE2 1 1
18 31067 1 1 36 TYR CG C 5.101 -6.365 -1.590 1.00 . A A . 55 TYR CG 1 1
18 31068 1 1 36 TYR CZ C 3.991 -7.295 0.775 1.00 . A A . 55 TYR CZ 1 1
18 31069 1 1 36 TYR H H 4.988 -8.103 -3.935 1.00 . A A . 55 TYR H 1 1
18 31070 1 1 36 TYR HA H 3.870 -5.434 -3.901 1.00 . A A . 55 TYR HA 1 1
18 31071 1 1 36 TYR HB2 H 6.609 -6.423 -3.060 1.00 . A A . 55 TYR HB2 1 1
18 31072 1 1 36 TYR HB3 H 5.952 -4.819 -2.743 1.00 . A A . 55 TYR HB3 1 1
18 31073 1 1 36 TYR HD1 H 3.375 -5.113 -1.707 1.00 . A A . 55 TYR HD1 1 1
18 31074 1 1 36 TYR HD2 H 6.689 -7.726 -1.184 1.00 . A A . 55 TYR HD2 1 1
18 31075 1 1 36 TYR HE1 H 2.385 -5.938 0.385 1.00 . A A . 55 TYR HE1 1 1
18 31076 1 1 36 TYR HE2 H 5.721 -8.548 0.918 1.00 . A A . 55 TYR HE2 1 1
18 31077 1 1 36 TYR HH H 2.519 -7.467 2.005 1.00 . A A . 55 TYR HH 1 1
18 31078 1 1 36 TYR N N 4.394 -7.393 -4.272 1.00 . A A . 55 TYR N 1 1
18 31079 1 1 36 TYR O O 6.537 -5.940 -5.697 1.00 . A A . 55 TYR O 1 1
18 31080 1 1 36 TYR OH O 3.441 -7.758 1.947 1.00 . A A . 55 TYR OH 1 1
18 31081 1 1 37 GLN C C 4.723 -2.590 -7.423 1.00 . A A . 56 GLN C 1 1
18 31082 1 1 37 GLN CA C 5.288 -3.988 -7.234 1.00 . A A . 56 GLN CA 1 1
18 31083 1 1 37 GLN CB C 4.901 -4.862 -8.427 1.00 . A A . 56 GLN CB 1 1
18 31084 1 1 37 GLN CD C 2.965 -5.894 -9.690 1.00 . A A . 56 GLN CD 1 1
18 31085 1 1 37 GLN CG C 3.467 -5.366 -8.364 1.00 . A A . 56 GLN CG 1 1
18 31086 1 1 37 GLN H H 3.910 -4.276 -5.665 1.00 . A A . 56 GLN H 1 1
18 31087 1 1 37 GLN HA H 6.367 -3.929 -7.169 1.00 . A A . 56 GLN HA 1 1
18 31088 1 1 37 GLN HB2 H 5.019 -4.285 -9.332 1.00 . A A . 56 GLN HB2 1 1
18 31089 1 1 37 GLN HB3 H 5.561 -5.716 -8.463 1.00 . A A . 56 GLN HB3 1 1
18 31090 1 1 37 GLN HE21 H 1.124 -5.344 -9.208 1.00 . A A . 56 GLN HE21 1 1
18 31091 1 1 37 GLN HE22 H 1.307 -6.091 -10.755 1.00 . A A . 56 GLN HE22 1 1
18 31092 1 1 37 GLN HG2 H 3.409 -6.160 -7.637 1.00 . A A . 56 GLN HG2 1 1
18 31093 1 1 37 GLN HG3 H 2.829 -4.551 -8.056 1.00 . A A . 56 GLN HG3 1 1
18 31094 1 1 37 GLN N N 4.780 -4.572 -6.005 1.00 . A A . 56 GLN N 1 1
18 31095 1 1 37 GLN NE2 N 1.670 -5.765 -9.908 1.00 . A A . 56 GLN NE2 1 1
18 31096 1 1 37 GLN O O 3.706 -2.238 -6.819 1.00 . A A . 56 GLN O 1 1
18 31097 1 1 37 GLN OE1 O 3.729 -6.410 -10.509 1.00 . A A . 56 GLN OE1 1 1
18 31098 1 1 38 ALA C C 3.733 -0.494 -9.475 1.00 . A A . 57 ALA C 1 1
18 31099 1 1 38 ALA CA C 4.925 -0.450 -8.524 1.00 . A A . 57 ALA CA 1 1
18 31100 1 1 38 ALA CB C 6.053 0.392 -9.101 1.00 . A A . 57 ALA CB 1 1
18 31101 1 1 38 ALA H H 6.193 -2.129 -8.690 1.00 . A A . 57 ALA H 1 1
18 31102 1 1 38 ALA HA H 4.613 -0.007 -7.587 1.00 . A A . 57 ALA HA 1 1
18 31103 1 1 38 ALA HB1 H 6.990 0.100 -8.646 1.00 . A A . 57 ALA HB1 1 1
18 31104 1 1 38 ALA HB2 H 5.864 1.433 -8.893 1.00 . A A . 57 ALA HB2 1 1
18 31105 1 1 38 ALA HB3 H 6.105 0.239 -10.167 1.00 . A A . 57 ALA HB3 1 1
18 31106 1 1 38 ALA N N 5.383 -1.797 -8.251 1.00 . A A . 57 ALA N 1 1
18 31107 1 1 38 ALA O O 3.727 -1.263 -10.441 1.00 . A A . 57 ALA O 1 1
18 31108 1 1 39 THR C C 1.293 1.757 -10.562 1.00 . A A . 58 THR C 1 1
18 31109 1 1 39 THR CA C 1.524 0.352 -10.008 1.00 . A A . 58 THR CA 1 1
18 31110 1 1 39 THR CB C 0.301 -0.080 -9.169 1.00 . A A . 58 THR CB 1 1
18 31111 1 1 39 THR CG2 C 0.386 -1.554 -8.797 1.00 . A A . 58 THR CG2 1 1
18 31112 1 1 39 THR H H 2.807 0.935 -8.430 1.00 . A A . 58 THR H 1 1
18 31113 1 1 39 THR HA H 1.642 -0.341 -10.829 1.00 . A A . 58 THR HA 1 1
18 31114 1 1 39 THR HB H -0.592 0.076 -9.754 1.00 . A A . 58 THR HB 1 1
18 31115 1 1 39 THR HG1 H 1.073 1.155 -7.818 1.00 . A A . 58 THR HG1 1 1
18 31116 1 1 39 THR HG21 H -0.405 -1.797 -8.103 1.00 . A A . 58 THR HG21 1 1
18 31117 1 1 39 THR HG22 H 1.343 -1.756 -8.339 1.00 . A A . 58 THR HG22 1 1
18 31118 1 1 39 THR HG23 H 0.279 -2.155 -9.687 1.00 . A A . 58 THR HG23 1 1
18 31119 1 1 39 THR N N 2.730 0.318 -9.199 1.00 . A A . 58 THR N 1 1
18 31120 1 1 39 THR O O 1.882 2.714 -10.083 1.00 . A A . 58 THR O 1 1
18 31121 1 1 39 THR OG1 O 0.219 0.712 -7.974 1.00 . A A . 58 THR OG1 1 1
18 31122 1 1 40 PRO C C -0.833 4.026 -11.295 1.00 . A A . 59 PRO C 1 1
18 31123 1 1 40 PRO CA C 0.173 3.242 -12.141 1.00 . A A . 59 PRO CA 1 1
18 31124 1 1 40 PRO CB C -0.417 2.919 -13.512 1.00 . A A . 59 PRO CB 1 1
18 31125 1 1 40 PRO CD C -0.270 0.850 -12.303 1.00 . A A . 59 PRO CD 1 1
18 31126 1 1 40 PRO CG C -1.081 1.596 -13.333 1.00 . A A . 59 PRO CG 1 1
18 31127 1 1 40 PRO HA H 1.077 3.820 -12.260 1.00 . A A . 59 PRO HA 1 1
18 31128 1 1 40 PRO HB2 H -1.127 3.684 -13.789 1.00 . A A . 59 PRO HB2 1 1
18 31129 1 1 40 PRO HB3 H 0.372 2.867 -14.246 1.00 . A A . 59 PRO HB3 1 1
18 31130 1 1 40 PRO HD2 H -0.922 0.307 -11.633 1.00 . A A . 59 PRO HD2 1 1
18 31131 1 1 40 PRO HD3 H 0.421 0.174 -12.784 1.00 . A A . 59 PRO HD3 1 1
18 31132 1 1 40 PRO HG2 H -2.091 1.740 -12.981 1.00 . A A . 59 PRO HG2 1 1
18 31133 1 1 40 PRO HG3 H -1.083 1.059 -14.269 1.00 . A A . 59 PRO HG3 1 1
18 31134 1 1 40 PRO N N 0.450 1.919 -11.583 1.00 . A A . 59 PRO N 1 1
18 31135 1 1 40 PRO O O -1.327 5.071 -11.718 1.00 . A A . 59 PRO O 1 1
18 31136 1 1 41 MET C C -1.484 4.737 -7.950 1.00 . A A . 60 MET C 1 1
18 31137 1 1 41 MET CA C -2.106 4.166 -9.223 1.00 . A A . 60 MET CA 1 1
18 31138 1 1 41 MET CB C -3.215 3.185 -8.854 1.00 . A A . 60 MET CB 1 1
18 31139 1 1 41 MET CE C -5.824 3.080 -12.108 1.00 . A A . 60 MET CE 1 1
18 31140 1 1 41 MET CG C -4.017 2.697 -10.050 1.00 . A A . 60 MET CG 1 1
18 31141 1 1 41 MET H H -0.722 2.676 -9.818 1.00 . A A . 60 MET H 1 1
18 31142 1 1 41 MET HA H -2.540 4.982 -9.773 1.00 . A A . 60 MET HA 1 1
18 31143 1 1 41 MET HB2 H -2.775 2.327 -8.368 1.00 . A A . 60 MET HB2 1 1
18 31144 1 1 41 MET HB3 H -3.892 3.668 -8.167 1.00 . A A . 60 MET HB3 1 1
18 31145 1 1 41 MET HE1 H -5.015 2.786 -12.758 1.00 . A A . 60 MET HE1 1 1
18 31146 1 1 41 MET HE2 H -6.493 3.736 -12.642 1.00 . A A . 60 MET HE2 1 1
18 31147 1 1 41 MET HE3 H -6.364 2.203 -11.783 1.00 . A A . 60 MET HE3 1 1
18 31148 1 1 41 MET HG2 H -3.331 2.427 -10.838 1.00 . A A . 60 MET HG2 1 1
18 31149 1 1 41 MET HG3 H -4.581 1.828 -9.753 1.00 . A A . 60 MET HG3 1 1
18 31150 1 1 41 MET N N -1.140 3.516 -10.102 1.00 . A A . 60 MET N 1 1
18 31151 1 1 41 MET O O -2.136 5.498 -7.236 1.00 . A A . 60 MET O 1 1
18 31152 1 1 41 MET SD S -5.159 3.940 -10.682 1.00 . A A . 60 MET SD 1 1
18 31153 1 1 42 ASP C C 0.740 6.367 -6.597 1.00 . A A . 61 ASP C 1 1
18 31154 1 1 42 ASP CA C 0.400 4.891 -6.435 1.00 . A A . 61 ASP CA 1 1
18 31155 1 1 42 ASP CB C 1.674 4.106 -6.073 1.00 . A A . 61 ASP CB 1 1
18 31156 1 1 42 ASP CG C 2.395 3.535 -7.273 1.00 . A A . 61 ASP CG 1 1
18 31157 1 1 42 ASP H H 0.247 3.768 -8.237 1.00 . A A . 61 ASP H 1 1
18 31158 1 1 42 ASP HA H -0.308 4.794 -5.626 1.00 . A A . 61 ASP HA 1 1
18 31159 1 1 42 ASP HB2 H 2.352 4.769 -5.560 1.00 . A A . 61 ASP HB2 1 1
18 31160 1 1 42 ASP HB3 H 1.415 3.293 -5.414 1.00 . A A . 61 ASP HB3 1 1
18 31161 1 1 42 ASP N N -0.245 4.376 -7.646 1.00 . A A . 61 ASP N 1 1
18 31162 1 1 42 ASP O O 0.162 7.229 -5.934 1.00 . A A . 61 ASP O 1 1
18 31163 1 1 42 ASP OD1 O 2.961 4.324 -8.062 1.00 . A A . 61 ASP OD1 1 1
18 31164 1 1 42 ASP OD2 O 2.390 2.294 -7.434 1.00 . A A . 61 ASP OD2 1 1
18 31165 1 1 43 GLY C C 3.474 8.267 -7.231 1.00 . A A . 62 GLY C 1 1
18 31166 1 1 43 GLY CA C 2.070 8.014 -7.738 1.00 . A A . 62 GLY CA 1 1
18 31167 1 1 43 GLY H H 2.055 5.918 -8.022 1.00 . A A . 62 GLY H 1 1
18 31168 1 1 43 GLY HA2 H 2.038 8.214 -8.799 1.00 . A A . 62 GLY HA2 1 1
18 31169 1 1 43 GLY HA3 H 1.388 8.685 -7.234 1.00 . A A . 62 GLY HA3 1 1
18 31170 1 1 43 GLY N N 1.654 6.651 -7.503 1.00 . A A . 62 GLY N 1 1
18 31171 1 1 43 GLY O O 4.379 8.559 -8.014 1.00 . A A . 62 GLY O 1 1
18 31172 1 1 44 THR C C 5.360 7.205 -4.421 1.00 . A A . 63 THR C 1 1
18 31173 1 1 44 THR CA C 4.974 8.370 -5.323 1.00 . A A . 63 THR CA 1 1
18 31174 1 1 44 THR CB C 5.028 9.682 -4.508 1.00 . A A . 63 THR CB 1 1
18 31175 1 1 44 THR CG2 C 4.745 10.885 -5.394 1.00 . A A . 63 THR CG2 1 1
18 31176 1 1 44 THR H H 2.908 7.899 -5.347 1.00 . A A . 63 THR H 1 1
18 31177 1 1 44 THR HA H 5.693 8.439 -6.124 1.00 . A A . 63 THR HA 1 1
18 31178 1 1 44 THR HB H 6.020 9.785 -4.094 1.00 . A A . 63 THR HB 1 1
18 31179 1 1 44 THR HG1 H 3.191 9.755 -3.796 1.00 . A A . 63 THR HG1 1 1
18 31180 1 1 44 THR HG21 H 5.501 10.953 -6.162 1.00 . A A . 63 THR HG21 1 1
18 31181 1 1 44 THR HG22 H 4.758 11.783 -4.794 1.00 . A A . 63 THR HG22 1 1
18 31182 1 1 44 THR HG23 H 3.774 10.771 -5.851 1.00 . A A . 63 THR HG23 1 1
18 31183 1 1 44 THR N N 3.663 8.151 -5.923 1.00 . A A . 63 THR N 1 1
18 31184 1 1 44 THR O O 4.573 6.279 -4.217 1.00 . A A . 63 THR O 1 1
18 31185 1 1 44 THR OG1 O 4.077 9.642 -3.437 1.00 . A A . 63 THR OG1 1 1
18 31186 1 1 45 LEU C C 6.196 6.034 -1.788 1.00 . A A . 64 LEU C 1 1
18 31187 1 1 45 LEU CA C 7.088 6.219 -3.012 1.00 . A A . 64 LEU CA 1 1
18 31188 1 1 45 LEU CB C 8.515 6.566 -2.571 1.00 . A A . 64 LEU CB 1 1
18 31189 1 1 45 LEU CD1 C 9.167 4.205 -2.036 1.00 . A A . 64 LEU CD1 1 1
18 31190 1 1 45 LEU CD2 C 10.510 6.112 -1.119 1.00 . A A . 64 LEU CD2 1 1
18 31191 1 1 45 LEU CG C 9.121 5.634 -1.519 1.00 . A A . 64 LEU CG 1 1
18 31192 1 1 45 LEU H H 7.158 8.022 -4.113 1.00 . A A . 64 LEU H 1 1
18 31193 1 1 45 LEU HA H 7.111 5.295 -3.570 1.00 . A A . 64 LEU HA 1 1
18 31194 1 1 45 LEU HB2 H 9.151 6.553 -3.441 1.00 . A A . 64 LEU HB2 1 1
18 31195 1 1 45 LEU HB3 H 8.508 7.567 -2.166 1.00 . A A . 64 LEU HB3 1 1
18 31196 1 1 45 LEU HD11 H 8.162 3.853 -2.219 1.00 . A A . 64 LEU HD11 1 1
18 31197 1 1 45 LEU HD12 H 9.641 3.570 -1.302 1.00 . A A . 64 LEU HD12 1 1
18 31198 1 1 45 LEU HD13 H 9.731 4.174 -2.957 1.00 . A A . 64 LEU HD13 1 1
18 31199 1 1 45 LEU HD21 H 10.444 7.105 -0.695 1.00 . A A . 64 LEU HD21 1 1
18 31200 1 1 45 LEU HD22 H 11.148 6.134 -1.990 1.00 . A A . 64 LEU HD22 1 1
18 31201 1 1 45 LEU HD23 H 10.925 5.436 -0.387 1.00 . A A . 64 LEU HD23 1 1
18 31202 1 1 45 LEU HG H 8.496 5.647 -0.637 1.00 . A A . 64 LEU HG 1 1
18 31203 1 1 45 LEU N N 6.577 7.259 -3.893 1.00 . A A . 64 LEU N 1 1
18 31204 1 1 45 LEU O O 5.921 4.906 -1.380 1.00 . A A . 64 LEU O 1 1
18 31205 1 1 46 LYS C C 3.604 6.326 -0.325 1.00 . A A . 65 LYS C 1 1
18 31206 1 1 46 LYS CA C 4.888 7.095 -0.034 1.00 . A A . 65 LYS CA 1 1
18 31207 1 1 46 LYS CB C 4.554 8.506 0.457 1.00 . A A . 65 LYS CB 1 1
18 31208 1 1 46 LYS CD C 3.283 9.865 2.164 1.00 . A A . 65 LYS CD 1 1
18 31209 1 1 46 LYS CE C 4.313 10.972 2.331 1.00 . A A . 65 LYS CE 1 1
18 31210 1 1 46 LYS CG C 3.932 8.525 1.847 1.00 . A A . 65 LYS CG 1 1
18 31211 1 1 46 LYS H H 5.981 8.013 -1.600 1.00 . A A . 65 LYS H 1 1
18 31212 1 1 46 LYS HA H 5.435 6.577 0.739 1.00 . A A . 65 LYS HA 1 1
18 31213 1 1 46 LYS HB2 H 5.461 9.090 0.480 1.00 . A A . 65 LYS HB2 1 1
18 31214 1 1 46 LYS HB3 H 3.859 8.961 -0.233 1.00 . A A . 65 LYS HB3 1 1
18 31215 1 1 46 LYS HD2 H 2.617 10.129 1.359 1.00 . A A . 65 LYS HD2 1 1
18 31216 1 1 46 LYS HD3 H 2.719 9.774 3.082 1.00 . A A . 65 LYS HD3 1 1
18 31217 1 1 46 LYS HE2 H 5.007 10.689 3.108 1.00 . A A . 65 LYS HE2 1 1
18 31218 1 1 46 LYS HE3 H 4.846 11.092 1.401 1.00 . A A . 65 LYS HE3 1 1
18 31219 1 1 46 LYS HG2 H 3.179 7.754 1.901 1.00 . A A . 65 LYS HG2 1 1
18 31220 1 1 46 LYS HG3 H 4.703 8.326 2.578 1.00 . A A . 65 LYS HG3 1 1
18 31221 1 1 46 LYS HZ1 H 3.306 12.224 3.664 1.00 . A A . 65 LYS HZ1 1 1
18 31222 1 1 46 LYS HZ2 H 2.887 12.467 2.046 1.00 . A A . 65 LYS HZ2 1 1
18 31223 1 1 46 LYS HZ3 H 4.368 13.037 2.629 1.00 . A A . 65 LYS HZ3 1 1
18 31224 1 1 46 LYS N N 5.740 7.145 -1.216 1.00 . A A . 65 LYS N 1 1
18 31225 1 1 46 LYS NZ N 3.675 12.264 2.693 1.00 . A A . 65 LYS NZ 1 1
18 31226 1 1 46 LYS O O 3.249 5.401 0.401 1.00 . A A . 65 LYS O 1 1
18 31227 1 1 47 THR C C 1.906 4.572 -2.102 1.00 . A A . 66 THR C 1 1
18 31228 1 1 47 THR CA C 1.684 6.049 -1.788 1.00 . A A . 66 THR CA 1 1
18 31229 1 1 47 THR CB C 1.075 6.739 -3.018 1.00 . A A . 66 THR CB 1 1
18 31230 1 1 47 THR CG2 C -0.313 7.278 -2.711 1.00 . A A . 66 THR CG2 1 1
18 31231 1 1 47 THR H H 3.267 7.433 -1.957 1.00 . A A . 66 THR H 1 1
18 31232 1 1 47 THR HA H 0.988 6.138 -0.967 1.00 . A A . 66 THR HA 1 1
18 31233 1 1 47 THR HB H 0.997 6.016 -3.816 1.00 . A A . 66 THR HB 1 1
18 31234 1 1 47 THR HG1 H 1.443 8.645 -3.355 1.00 . A A . 66 THR HG1 1 1
18 31235 1 1 47 THR HG21 H -0.934 6.482 -2.329 1.00 . A A . 66 THR HG21 1 1
18 31236 1 1 47 THR HG22 H -0.749 7.672 -3.616 1.00 . A A . 66 THR HG22 1 1
18 31237 1 1 47 THR HG23 H -0.239 8.063 -1.977 1.00 . A A . 66 THR HG23 1 1
18 31238 1 1 47 THR N N 2.925 6.699 -1.401 1.00 . A A . 66 THR N 1 1
18 31239 1 1 47 THR O O 1.105 3.719 -1.719 1.00 . A A . 66 THR O 1 1
18 31240 1 1 47 THR OG1 O 1.923 7.815 -3.436 1.00 . A A . 66 THR OG1 1 1
18 31241 1 1 48 MET C C 3.530 2.045 -1.918 1.00 . A A . 67 MET C 1 1
18 31242 1 1 48 MET CA C 3.336 2.906 -3.161 1.00 . A A . 67 MET CA 1 1
18 31243 1 1 48 MET CB C 4.597 2.875 -4.026 1.00 . A A . 67 MET CB 1 1
18 31244 1 1 48 MET CE C 7.521 1.467 -4.244 1.00 . A A . 67 MET CE 1 1
18 31245 1 1 48 MET CG C 4.799 1.561 -4.760 1.00 . A A . 67 MET CG 1 1
18 31246 1 1 48 MET H H 3.603 5.006 -3.071 1.00 . A A . 67 MET H 1 1
18 31247 1 1 48 MET HA H 2.509 2.510 -3.731 1.00 . A A . 67 MET HA 1 1
18 31248 1 1 48 MET HB2 H 4.537 3.664 -4.760 1.00 . A A . 67 MET HB2 1 1
18 31249 1 1 48 MET HB3 H 5.458 3.046 -3.396 1.00 . A A . 67 MET HB3 1 1
18 31250 1 1 48 MET HE1 H 8.527 1.339 -4.614 1.00 . A A . 67 MET HE1 1 1
18 31251 1 1 48 MET HE2 H 7.272 0.649 -3.583 1.00 . A A . 67 MET HE2 1 1
18 31252 1 1 48 MET HE3 H 7.452 2.400 -3.705 1.00 . A A . 67 MET HE3 1 1
18 31253 1 1 48 MET HG2 H 4.760 0.753 -4.044 1.00 . A A . 67 MET HG2 1 1
18 31254 1 1 48 MET HG3 H 4.002 1.441 -5.480 1.00 . A A . 67 MET HG3 1 1
18 31255 1 1 48 MET N N 3.004 4.278 -2.793 1.00 . A A . 67 MET N 1 1
18 31256 1 1 48 MET O O 2.920 0.983 -1.787 1.00 . A A . 67 MET O 1 1
18 31257 1 1 48 MET SD S 6.380 1.488 -5.625 1.00 . A A . 67 MET SD 1 1
18 31258 1 1 49 LEU C C 3.364 1.663 1.077 1.00 . A A . 68 LEU C 1 1
18 31259 1 1 49 LEU CA C 4.629 1.797 0.238 1.00 . A A . 68 LEU CA 1 1
18 31260 1 1 49 LEU CB C 5.721 2.499 1.046 1.00 . A A . 68 LEU CB 1 1
18 31261 1 1 49 LEU CD1 C 8.083 3.300 1.259 1.00 . A A . 68 LEU CD1 1 1
18 31262 1 1 49 LEU CD2 C 7.615 1.064 0.241 1.00 . A A . 68 LEU CD2 1 1
18 31263 1 1 49 LEU CG C 7.113 2.491 0.413 1.00 . A A . 68 LEU CG 1 1
18 31264 1 1 49 LEU H H 4.795 3.392 -1.147 1.00 . A A . 68 LEU H 1 1
18 31265 1 1 49 LEU HA H 4.971 0.809 -0.029 1.00 . A A . 68 LEU HA 1 1
18 31266 1 1 49 LEU HB2 H 5.422 3.527 1.193 1.00 . A A . 68 LEU HB2 1 1
18 31267 1 1 49 LEU HB3 H 5.786 2.021 2.011 1.00 . A A . 68 LEU HB3 1 1
18 31268 1 1 49 LEU HD11 H 8.142 2.873 2.250 1.00 . A A . 68 LEU HD11 1 1
18 31269 1 1 49 LEU HD12 H 7.736 4.321 1.326 1.00 . A A . 68 LEU HD12 1 1
18 31270 1 1 49 LEU HD13 H 9.062 3.282 0.802 1.00 . A A . 68 LEU HD13 1 1
18 31271 1 1 49 LEU HD21 H 7.650 0.576 1.203 1.00 . A A . 68 LEU HD21 1 1
18 31272 1 1 49 LEU HD22 H 8.605 1.082 -0.192 1.00 . A A . 68 LEU HD22 1 1
18 31273 1 1 49 LEU HD23 H 6.946 0.525 -0.413 1.00 . A A . 68 LEU HD23 1 1
18 31274 1 1 49 LEU HG H 7.060 2.947 -0.564 1.00 . A A . 68 LEU HG 1 1
18 31275 1 1 49 LEU N N 4.357 2.524 -0.995 1.00 . A A . 68 LEU N 1 1
18 31276 1 1 49 LEU O O 3.097 0.602 1.643 1.00 . A A . 68 LEU O 1 1
18 31277 1 1 50 GLU C C 0.393 1.665 1.362 1.00 . A A . 69 GLU C 1 1
18 31278 1 1 50 GLU CA C 1.341 2.729 1.900 1.00 . A A . 69 GLU CA 1 1
18 31279 1 1 50 GLU CB C 0.658 4.098 1.852 1.00 . A A . 69 GLU CB 1 1
18 31280 1 1 50 GLU CD C 0.306 6.327 2.986 1.00 . A A . 69 GLU CD 1 1
18 31281 1 1 50 GLU CG C 1.144 5.067 2.918 1.00 . A A . 69 GLU CG 1 1
18 31282 1 1 50 GLU H H 2.853 3.556 0.669 1.00 . A A . 69 GLU H 1 1
18 31283 1 1 50 GLU HA H 1.581 2.493 2.925 1.00 . A A . 69 GLU HA 1 1
18 31284 1 1 50 GLU HB2 H 0.838 4.543 0.884 1.00 . A A . 69 GLU HB2 1 1
18 31285 1 1 50 GLU HB3 H -0.405 3.959 1.981 1.00 . A A . 69 GLU HB3 1 1
18 31286 1 1 50 GLU HG2 H 1.103 4.573 3.878 1.00 . A A . 69 GLU HG2 1 1
18 31287 1 1 50 GLU HG3 H 2.165 5.342 2.699 1.00 . A A . 69 GLU HG3 1 1
18 31288 1 1 50 GLU N N 2.583 2.737 1.141 1.00 . A A . 69 GLU N 1 1
18 31289 1 1 50 GLU O O -0.245 0.951 2.132 1.00 . A A . 69 GLU O 1 1
18 31290 1 1 50 GLU OE1 O -0.937 6.220 2.970 1.00 . A A . 69 GLU OE1 1 1
18 31291 1 1 50 GLU OE2 O 0.884 7.432 3.056 1.00 . A A . 69 GLU OE2 1 1
18 31292 1 1 51 ARG C C -0.069 -0.838 -0.307 1.00 . A A . 70 ARG C 1 1
18 31293 1 1 51 ARG CA C -0.539 0.582 -0.615 1.00 . A A . 70 ARG CA 1 1
18 31294 1 1 51 ARG CB C -0.551 0.826 -2.123 1.00 . A A . 70 ARG CB 1 1
18 31295 1 1 51 ARG CD C -1.856 0.640 -4.252 1.00 . A A . 70 ARG CD 1 1
18 31296 1 1 51 ARG CG C -1.631 0.062 -2.865 1.00 . A A . 70 ARG CG 1 1
18 31297 1 1 51 ARG CZ C -3.459 2.400 -4.927 1.00 . A A . 70 ARG CZ 1 1
18 31298 1 1 51 ARG H H 0.869 2.158 -0.518 1.00 . A A . 70 ARG H 1 1
18 31299 1 1 51 ARG HA H -1.539 0.711 -0.228 1.00 . A A . 70 ARG HA 1 1
18 31300 1 1 51 ARG HB2 H -0.701 1.881 -2.301 1.00 . A A . 70 ARG HB2 1 1
18 31301 1 1 51 ARG HB3 H 0.409 0.537 -2.528 1.00 . A A . 70 ARG HB3 1 1
18 31302 1 1 51 ARG HD2 H -0.909 0.679 -4.771 1.00 . A A . 70 ARG HD2 1 1
18 31303 1 1 51 ARG HD3 H -2.534 -0.001 -4.790 1.00 . A A . 70 ARG HD3 1 1
18 31304 1 1 51 ARG HE H -1.996 2.630 -3.578 1.00 . A A . 70 ARG HE 1 1
18 31305 1 1 51 ARG HG2 H -1.327 -0.970 -2.961 1.00 . A A . 70 ARG HG2 1 1
18 31306 1 1 51 ARG HG3 H -2.552 0.121 -2.304 1.00 . A A . 70 ARG HG3 1 1
18 31307 1 1 51 ARG HH11 H -3.730 0.624 -5.873 1.00 . A A . 70 ARG HH11 1 1
18 31308 1 1 51 ARG HH12 H -4.843 1.878 -6.316 1.00 . A A . 70 ARG HH12 1 1
18 31309 1 1 51 ARG HH21 H -3.446 4.282 -4.174 1.00 . A A . 70 ARG HH21 1 1
18 31310 1 1 51 ARG HH22 H -4.676 3.960 -5.357 1.00 . A A . 70 ARG HH22 1 1
18 31311 1 1 51 ARG N N 0.324 1.557 0.038 1.00 . A A . 70 ARG N 1 1
18 31312 1 1 51 ARG NE N -2.421 1.990 -4.196 1.00 . A A . 70 ARG NE 1 1
18 31313 1 1 51 ARG NH1 N -4.058 1.569 -5.773 1.00 . A A . 70 ARG NH1 1 1
18 31314 1 1 51 ARG NH2 N -3.896 3.645 -4.810 1.00 . A A . 70 ARG NH2 1 1
18 31315 1 1 51 ARG O O -0.877 -1.714 0.005 1.00 . A A . 70 ARG O 1 1
18 31316 1 1 52 TRP C C 1.502 -2.784 1.307 1.00 . A A . 71 TRP C 1 1
18 31317 1 1 52 TRP CA C 1.834 -2.356 -0.115 1.00 . A A . 71 TRP CA 1 1
18 31318 1 1 52 TRP CB C 3.358 -2.306 -0.272 1.00 . A A . 71 TRP CB 1 1
18 31319 1 1 52 TRP CD1 C 3.078 -2.062 -2.816 1.00 . A A . 71 TRP CD1 1 1
18 31320 1 1 52 TRP CD2 C 5.199 -2.217 -2.123 1.00 . A A . 71 TRP CD2 1 1
18 31321 1 1 52 TRP CE2 C 5.195 -2.088 -3.523 1.00 . A A . 71 TRP CE2 1 1
18 31322 1 1 52 TRP CE3 C 6.423 -2.331 -1.460 1.00 . A A . 71 TRP CE3 1 1
18 31323 1 1 52 TRP CG C 3.836 -2.197 -1.689 1.00 . A A . 71 TRP CG 1 1
18 31324 1 1 52 TRP CH2 C 7.552 -2.183 -3.598 1.00 . A A . 71 TRP CH2 1 1
18 31325 1 1 52 TRP CZ2 C 6.369 -2.070 -4.272 1.00 . A A . 71 TRP CZ2 1 1
18 31326 1 1 52 TRP CZ3 C 7.585 -2.314 -2.205 1.00 . A A . 71 TRP CZ3 1 1
18 31327 1 1 52 TRP H H 1.829 -0.307 -0.666 1.00 . A A . 71 TRP H 1 1
18 31328 1 1 52 TRP HA H 1.425 -3.073 -0.808 1.00 . A A . 71 TRP HA 1 1
18 31329 1 1 52 TRP HB2 H 3.735 -1.453 0.267 1.00 . A A . 71 TRP HB2 1 1
18 31330 1 1 52 TRP HB3 H 3.781 -3.205 0.153 1.00 . A A . 71 TRP HB3 1 1
18 31331 1 1 52 TRP HD1 H 2.000 -2.014 -2.822 1.00 . A A . 71 TRP HD1 1 1
18 31332 1 1 52 TRP HE1 H 3.580 -1.894 -4.853 1.00 . A A . 71 TRP HE1 1 1
18 31333 1 1 52 TRP HE3 H 6.469 -2.431 -0.385 1.00 . A A . 71 TRP HE3 1 1
18 31334 1 1 52 TRP HH2 H 8.488 -2.174 -4.139 1.00 . A A . 71 TRP HH2 1 1
18 31335 1 1 52 TRP HZ2 H 6.359 -1.969 -5.348 1.00 . A A . 71 TRP HZ2 1 1
18 31336 1 1 52 TRP HZ3 H 8.539 -2.400 -1.707 1.00 . A A . 71 TRP HZ3 1 1
18 31337 1 1 52 TRP N N 1.243 -1.050 -0.397 1.00 . A A . 71 TRP N 1 1
18 31338 1 1 52 TRP NE1 N 3.889 -1.994 -3.924 1.00 . A A . 71 TRP NE1 1 1
18 31339 1 1 52 TRP O O 1.063 -3.912 1.555 1.00 . A A . 71 TRP O 1 1
18 31340 1 1 53 ALA C C -0.041 -2.301 3.899 1.00 . A A . 72 ALA C 1 1
18 31341 1 1 53 ALA CA C 1.450 -2.107 3.640 1.00 . A A . 72 ALA CA 1 1
18 31342 1 1 53 ALA CB C 1.994 -0.961 4.484 1.00 . A A . 72 ALA CB 1 1
18 31343 1 1 53 ALA H H 2.078 -0.988 1.964 1.00 . A A . 72 ALA H 1 1
18 31344 1 1 53 ALA HA H 1.975 -3.008 3.924 1.00 . A A . 72 ALA HA 1 1
18 31345 1 1 53 ALA HB1 H 1.519 -0.038 4.184 1.00 . A A . 72 ALA HB1 1 1
18 31346 1 1 53 ALA HB2 H 3.061 -0.881 4.340 1.00 . A A . 72 ALA HB2 1 1
18 31347 1 1 53 ALA HB3 H 1.786 -1.152 5.527 1.00 . A A . 72 ALA HB3 1 1
18 31348 1 1 53 ALA N N 1.716 -1.863 2.236 1.00 . A A . 72 ALA N 1 1
18 31349 1 1 53 ALA O O -0.430 -3.241 4.578 1.00 . A A . 72 ALA O 1 1
18 31350 1 1 54 ALA C C -2.899 -2.847 3.108 1.00 . A A . 73 ALA C 1 1
18 31351 1 1 54 ALA CA C -2.318 -1.496 3.524 1.00 . A A . 73 ALA CA 1 1
18 31352 1 1 54 ALA CB C -3.004 -0.375 2.763 1.00 . A A . 73 ALA CB 1 1
18 31353 1 1 54 ALA H H -0.495 -0.718 2.762 1.00 . A A . 73 ALA H 1 1
18 31354 1 1 54 ALA HA H -2.512 -1.347 4.575 1.00 . A A . 73 ALA HA 1 1
18 31355 1 1 54 ALA HB1 H -4.051 -0.352 3.024 1.00 . A A . 73 ALA HB1 1 1
18 31356 1 1 54 ALA HB2 H -2.901 -0.549 1.701 1.00 . A A . 73 ALA HB2 1 1
18 31357 1 1 54 ALA HB3 H -2.547 0.568 3.021 1.00 . A A . 73 ALA HB3 1 1
18 31358 1 1 54 ALA N N -0.868 -1.430 3.331 1.00 . A A . 73 ALA N 1 1
18 31359 1 1 54 ALA O O -3.706 -3.431 3.835 1.00 . A A . 73 ALA O 1 1
18 31360 1 1 55 ASP C C -2.570 -5.768 2.381 1.00 . A A . 74 ASP C 1 1
18 31361 1 1 55 ASP CA C -2.980 -4.628 1.452 1.00 . A A . 74 ASP CA 1 1
18 31362 1 1 55 ASP CB C -2.458 -4.898 0.038 1.00 . A A . 74 ASP CB 1 1
18 31363 1 1 55 ASP CG C -3.172 -6.059 -0.638 1.00 . A A . 74 ASP CG 1 1
18 31364 1 1 55 ASP H H -1.827 -2.843 1.416 1.00 . A A . 74 ASP H 1 1
18 31365 1 1 55 ASP HA H -4.053 -4.575 1.422 1.00 . A A . 74 ASP HA 1 1
18 31366 1 1 55 ASP HB2 H -2.602 -4.014 -0.566 1.00 . A A . 74 ASP HB2 1 1
18 31367 1 1 55 ASP HB3 H -1.405 -5.128 0.089 1.00 . A A . 74 ASP HB3 1 1
18 31368 1 1 55 ASP N N -2.481 -3.347 1.950 1.00 . A A . 74 ASP N 1 1
18 31369 1 1 55 ASP O O -3.307 -6.741 2.561 1.00 . A A . 74 ASP O 1 1
18 31370 1 1 55 ASP OD1 O -2.881 -7.226 -0.301 1.00 . A A . 74 ASP OD1 1 1
18 31371 1 1 55 ASP OD2 O -4.029 -5.806 -1.516 1.00 . A A . 74 ASP OD2 1 1
18 31372 1 1 56 SER C C -1.172 -6.318 5.362 1.00 . A A . 75 SER C 1 1
18 31373 1 1 56 SER CA C -0.888 -6.642 3.895 1.00 . A A . 75 SER CA 1 1
18 31374 1 1 56 SER CB C 0.614 -6.789 3.665 1.00 . A A . 75 SER CB 1 1
18 31375 1 1 56 SER H H -0.897 -4.795 2.864 1.00 . A A . 75 SER H 1 1
18 31376 1 1 56 SER HA H -1.371 -7.574 3.648 1.00 . A A . 75 SER HA 1 1
18 31377 1 1 56 SER HB2 H 1.138 -6.003 4.188 1.00 . A A . 75 SER HB2 1 1
18 31378 1 1 56 SER HB3 H 0.941 -7.749 4.036 1.00 . A A . 75 SER HB3 1 1
18 31379 1 1 56 SER HG H 0.978 -5.772 2.021 1.00 . A A . 75 SER HG 1 1
18 31380 1 1 56 SER N N -1.411 -5.620 3.002 1.00 . A A . 75 SER N 1 1
18 31381 1 1 56 SER O O -0.621 -6.958 6.260 1.00 . A A . 75 SER O 1 1
18 31382 1 1 56 SER OG O 0.920 -6.703 2.279 1.00 . A A . 75 SER OG 1 1
18 31383 1 1 57 ASN C C -1.181 -4.522 7.767 1.00 . A A . 76 ASN C 1 1
18 31384 1 1 57 ASN CA C -2.413 -4.907 6.948 1.00 . A A . 76 ASN CA 1 1
18 31385 1 1 57 ASN CB C -3.195 -6.014 7.664 1.00 . A A . 76 ASN CB 1 1
18 31386 1 1 57 ASN CG C -4.530 -6.301 7.002 1.00 . A A . 76 ASN CG 1 1
18 31387 1 1 57 ASN H H -2.441 -4.868 4.825 1.00 . A A . 76 ASN H 1 1
18 31388 1 1 57 ASN HA H -3.048 -4.038 6.854 1.00 . A A . 76 ASN HA 1 1
18 31389 1 1 57 ASN HB2 H -2.609 -6.921 7.654 1.00 . A A . 76 ASN HB2 1 1
18 31390 1 1 57 ASN HB3 H -3.375 -5.717 8.687 1.00 . A A . 76 ASN HB3 1 1
18 31391 1 1 57 ASN HD21 H -4.474 -8.179 7.639 1.00 . A A . 76 ASN HD21 1 1
18 31392 1 1 57 ASN HD22 H -5.864 -7.740 6.708 1.00 . A A . 76 ASN HD22 1 1
18 31393 1 1 57 ASN N N -2.039 -5.329 5.593 1.00 . A A . 76 ASN N 1 1
18 31394 1 1 57 ASN ND2 N -5.003 -7.529 7.128 1.00 . A A . 76 ASN ND2 1 1
18 31395 1 1 57 ASN O O -1.053 -4.879 8.938 1.00 . A A . 76 ASN O 1 1
18 31396 1 1 57 ASN OD1 O -5.128 -5.426 6.377 1.00 . A A . 76 ASN OD1 1 1
18 31397 1 1 58 MET C C 1.003 -1.820 7.849 1.00 . A A . 77 MET C 1 1
18 31398 1 1 58 MET CA C 0.957 -3.340 7.764 1.00 . A A . 77 MET CA 1 1
18 31399 1 1 58 MET CB C 2.171 -3.855 6.984 1.00 . A A . 77 MET CB 1 1
18 31400 1 1 58 MET CE C 4.939 -5.101 6.215 1.00 . A A . 77 MET CE 1 1
18 31401 1 1 58 MET CG C 2.286 -5.367 6.963 1.00 . A A . 77 MET CG 1 1
18 31402 1 1 58 MET H H -0.456 -3.529 6.197 1.00 . A A . 77 MET H 1 1
18 31403 1 1 58 MET HA H 0.982 -3.743 8.764 1.00 . A A . 77 MET HA 1 1
18 31404 1 1 58 MET HB2 H 2.105 -3.505 5.966 1.00 . A A . 77 MET HB2 1 1
18 31405 1 1 58 MET HB3 H 3.065 -3.455 7.435 1.00 . A A . 77 MET HB3 1 1
18 31406 1 1 58 MET HE1 H 4.808 -4.691 7.206 1.00 . A A . 77 MET HE1 1 1
18 31407 1 1 58 MET HE2 H 5.137 -4.300 5.517 1.00 . A A . 77 MET HE2 1 1
18 31408 1 1 58 MET HE3 H 5.769 -5.791 6.218 1.00 . A A . 77 MET HE3 1 1
18 31409 1 1 58 MET HG2 H 2.613 -5.703 7.936 1.00 . A A . 77 MET HG2 1 1
18 31410 1 1 58 MET HG3 H 1.311 -5.784 6.752 1.00 . A A . 77 MET HG3 1 1
18 31411 1 1 58 MET N N -0.282 -3.785 7.131 1.00 . A A . 77 MET N 1 1
18 31412 1 1 58 MET O O 0.130 -1.131 7.316 1.00 . A A . 77 MET O 1 1
18 31413 1 1 58 MET SD S 3.449 -5.965 5.726 1.00 . A A . 77 MET SD 1 1
18 31414 1 1 59 GLN C C 3.418 0.652 7.956 1.00 . A A . 78 GLN C 1 1
18 31415 1 1 59 GLN CA C 2.175 0.138 8.676 1.00 . A A . 78 GLN CA 1 1
18 31416 1 1 59 GLN CB C 2.245 0.498 10.158 1.00 . A A . 78 GLN CB 1 1
18 31417 1 1 59 GLN CD C -0.115 1.382 10.303 1.00 . A A . 78 GLN CD 1 1
18 31418 1 1 59 GLN CG C 0.905 0.403 10.861 1.00 . A A . 78 GLN CG 1 1
18 31419 1 1 59 GLN H H 2.692 -1.900 8.914 1.00 . A A . 78 GLN H 1 1
18 31420 1 1 59 GLN HA H 1.309 0.612 8.245 1.00 . A A . 78 GLN HA 1 1
18 31421 1 1 59 GLN HB2 H 2.934 -0.175 10.649 1.00 . A A . 78 GLN HB2 1 1
18 31422 1 1 59 GLN HB3 H 2.612 1.509 10.257 1.00 . A A . 78 GLN HB3 1 1
18 31423 1 1 59 GLN HE21 H -1.594 0.144 10.767 1.00 . A A . 78 GLN HE21 1 1
18 31424 1 1 59 GLN HE22 H -2.061 1.627 10.010 1.00 . A A . 78 GLN HE22 1 1
18 31425 1 1 59 GLN HG2 H 0.522 -0.599 10.741 1.00 . A A . 78 GLN HG2 1 1
18 31426 1 1 59 GLN HG3 H 1.049 0.609 11.911 1.00 . A A . 78 GLN HG3 1 1
18 31427 1 1 59 GLN N N 2.022 -1.301 8.518 1.00 . A A . 78 GLN N 1 1
18 31428 1 1 59 GLN NE2 N -1.383 1.015 10.367 1.00 . A A . 78 GLN NE2 1 1
18 31429 1 1 59 GLN O O 4.282 -0.129 7.550 1.00 . A A . 78 GLN O 1 1
18 31430 1 1 59 GLN OE1 O 0.234 2.461 9.820 1.00 . A A . 78 GLN OE1 1 1
18 31431 1 1 60 LEU C C 5.095 3.831 7.901 1.00 . A A . 79 LEU C 1 1
18 31432 1 1 60 LEU CA C 4.630 2.604 7.137 1.00 . A A . 79 LEU CA 1 1
18 31433 1 1 60 LEU CB C 4.246 2.998 5.707 1.00 . A A . 79 LEU CB 1 1
18 31434 1 1 60 LEU CD1 C 6.485 3.249 4.607 1.00 . A A . 79 LEU CD1 1 1
18 31435 1 1 60 LEU CD2 C 4.546 4.617 3.809 1.00 . A A . 79 LEU CD2 1 1
18 31436 1 1 60 LEU CG C 5.209 3.968 5.015 1.00 . A A . 79 LEU CG 1 1
18 31437 1 1 60 LEU H H 2.782 2.536 8.159 1.00 . A A . 79 LEU H 1 1
18 31438 1 1 60 LEU HA H 5.444 1.898 7.104 1.00 . A A . 79 LEU HA 1 1
18 31439 1 1 60 LEU HB2 H 4.185 2.098 5.115 1.00 . A A . 79 LEU HB2 1 1
18 31440 1 1 60 LEU HB3 H 3.268 3.456 5.735 1.00 . A A . 79 LEU HB3 1 1
18 31441 1 1 60 LEU HD11 H 6.238 2.403 3.982 1.00 . A A . 79 LEU HD11 1 1
18 31442 1 1 60 LEU HD12 H 7.003 2.905 5.490 1.00 . A A . 79 LEU HD12 1 1
18 31443 1 1 60 LEU HD13 H 7.121 3.928 4.058 1.00 . A A . 79 LEU HD13 1 1
18 31444 1 1 60 LEU HD21 H 5.257 5.257 3.307 1.00 . A A . 79 LEU HD21 1 1
18 31445 1 1 60 LEU HD22 H 3.701 5.204 4.135 1.00 . A A . 79 LEU HD22 1 1
18 31446 1 1 60 LEU HD23 H 4.209 3.850 3.125 1.00 . A A . 79 LEU HD23 1 1
18 31447 1 1 60 LEU HG H 5.478 4.753 5.708 1.00 . A A . 79 LEU HG 1 1
18 31448 1 1 60 LEU N N 3.503 1.968 7.808 1.00 . A A . 79 LEU N 1 1
18 31449 1 1 60 LEU O O 4.285 4.613 8.400 1.00 . A A . 79 LEU O 1 1
18 31450 1 1 61 SER C C 7.904 5.896 7.712 1.00 . A A . 80 SER C 1 1
18 31451 1 1 61 SER CA C 7.006 5.104 8.670 1.00 . A A . 80 SER CA 1 1
18 31452 1 1 61 SER CB C 7.801 4.591 9.869 1.00 . A A . 80 SER CB 1 1
18 31453 1 1 61 SER H H 6.988 3.298 7.582 1.00 . A A . 80 SER H 1 1
18 31454 1 1 61 SER HA H 6.213 5.745 9.019 1.00 . A A . 80 SER HA 1 1
18 31455 1 1 61 SER HB2 H 8.413 3.757 9.559 1.00 . A A . 80 SER HB2 1 1
18 31456 1 1 61 SER HB3 H 8.430 5.372 10.241 1.00 . A A . 80 SER HB3 1 1
18 31457 1 1 61 SER HG H 6.893 4.838 11.587 1.00 . A A . 80 SER HG 1 1
18 31458 1 1 61 SER N N 6.402 3.982 7.986 1.00 . A A . 80 SER N 1 1
18 31459 1 1 61 SER O O 9.060 5.536 7.472 1.00 . A A . 80 SER O 1 1
18 31460 1 1 61 SER OG O 6.939 4.158 10.908 1.00 . A A . 80 SER OG 1 1
18 31461 1 1 62 TYR C C 8.790 8.936 6.972 1.00 . A A . 81 TYR C 1 1
18 31462 1 1 62 TYR CA C 8.063 7.827 6.217 1.00 . A A . 81 TYR CA 1 1
18 31463 1 1 62 TYR CB C 7.066 8.426 5.219 1.00 . A A . 81 TYR CB 1 1
18 31464 1 1 62 TYR CD1 C 8.034 7.847 2.953 1.00 . A A . 81 TYR CD1 1 1
18 31465 1 1 62 TYR CD2 C 7.808 10.148 3.526 1.00 . A A . 81 TYR CD2 1 1
18 31466 1 1 62 TYR CE1 C 8.550 8.202 1.719 1.00 . A A . 81 TYR CE1 1 1
18 31467 1 1 62 TYR CE2 C 8.318 10.510 2.292 1.00 . A A . 81 TYR CE2 1 1
18 31468 1 1 62 TYR CG C 7.656 8.814 3.878 1.00 . A A . 81 TYR CG 1 1
18 31469 1 1 62 TYR CZ C 8.688 9.535 1.394 1.00 . A A . 81 TYR CZ 1 1
18 31470 1 1 62 TYR H H 6.424 7.196 7.391 1.00 . A A . 81 TYR H 1 1
18 31471 1 1 62 TYR HA H 8.783 7.224 5.686 1.00 . A A . 81 TYR HA 1 1
18 31472 1 1 62 TYR HB2 H 6.286 7.706 5.032 1.00 . A A . 81 TYR HB2 1 1
18 31473 1 1 62 TYR HB3 H 6.630 9.313 5.653 1.00 . A A . 81 TYR HB3 1 1
18 31474 1 1 62 TYR HD1 H 7.926 6.804 3.209 1.00 . A A . 81 TYR HD1 1 1
18 31475 1 1 62 TYR HD2 H 7.521 10.913 4.231 1.00 . A A . 81 TYR HD2 1 1
18 31476 1 1 62 TYR HE1 H 8.843 7.435 1.017 1.00 . A A . 81 TYR HE1 1 1
18 31477 1 1 62 TYR HE2 H 8.428 11.555 2.039 1.00 . A A . 81 TYR HE2 1 1
18 31478 1 1 62 TYR HH H 9.772 10.660 0.262 1.00 . A A . 81 TYR HH 1 1
18 31479 1 1 62 TYR N N 7.349 6.968 7.156 1.00 . A A . 81 TYR N 1 1
18 31480 1 1 62 TYR O O 8.163 9.853 7.497 1.00 . A A . 81 TYR O 1 1
18 31481 1 1 62 TYR OH O 9.193 9.893 0.161 1.00 . A A . 81 TYR OH 1 1
18 31482 1 1 63 ASN C C 11.601 10.797 6.784 1.00 . A A . 82 ASN C 1 1
18 31483 1 1 63 ASN CA C 10.906 9.845 7.748 1.00 . A A . 82 ASN CA 1 1
18 31484 1 1 63 ASN CB C 11.943 9.172 8.646 1.00 . A A . 82 ASN CB 1 1
18 31485 1 1 63 ASN CG C 11.318 8.507 9.853 1.00 . A A . 82 ASN CG 1 1
18 31486 1 1 63 ASN H H 10.564 8.086 6.612 1.00 . A A . 82 ASN H 1 1
18 31487 1 1 63 ASN HA H 10.230 10.417 8.364 1.00 . A A . 82 ASN HA 1 1
18 31488 1 1 63 ASN HB2 H 12.469 8.420 8.078 1.00 . A A . 82 ASN HB2 1 1
18 31489 1 1 63 ASN HB3 H 12.646 9.915 8.989 1.00 . A A . 82 ASN HB3 1 1
18 31490 1 1 63 ASN HD21 H 11.149 6.797 8.857 1.00 . A A . 82 ASN HD21 1 1
18 31491 1 1 63 ASN HD22 H 10.561 6.782 10.484 1.00 . A A . 82 ASN HD22 1 1
18 31492 1 1 63 ASN N N 10.112 8.845 7.037 1.00 . A A . 82 ASN N 1 1
18 31493 1 1 63 ASN ND2 N 10.977 7.234 9.717 1.00 . A A . 82 ASN ND2 1 1
18 31494 1 1 63 ASN O O 12.491 11.553 7.172 1.00 . A A . 82 ASN O 1 1
18 31495 1 1 63 ASN OD1 O 11.146 9.129 10.901 1.00 . A A . 82 ASN OD1 1 1
18 31496 1 1 64 LEU C C 11.048 12.962 4.493 1.00 . A A . 83 LEU C 1 1
18 31497 1 1 64 LEU CA C 11.778 11.623 4.514 1.00 . A A . 83 LEU CA 1 1
18 31498 1 1 64 LEU CB C 11.713 10.960 3.136 1.00 . A A . 83 LEU CB 1 1
18 31499 1 1 64 LEU CD1 C 12.233 9.017 1.643 1.00 . A A . 83 LEU CD1 1 1
18 31500 1 1 64 LEU CD2 C 13.655 9.450 3.644 1.00 . A A . 83 LEU CD2 1 1
18 31501 1 1 64 LEU CG C 12.249 9.528 3.073 1.00 . A A . 83 LEU CG 1 1
18 31502 1 1 64 LEU H H 10.474 10.144 5.277 1.00 . A A . 83 LEU H 1 1
18 31503 1 1 64 LEU HA H 12.811 11.792 4.778 1.00 . A A . 83 LEU HA 1 1
18 31504 1 1 64 LEU HB2 H 10.683 10.954 2.811 1.00 . A A . 83 LEU HB2 1 1
18 31505 1 1 64 LEU HB3 H 12.283 11.562 2.447 1.00 . A A . 83 LEU HB3 1 1
18 31506 1 1 64 LEU HD11 H 12.441 7.959 1.637 1.00 . A A . 83 LEU HD11 1 1
18 31507 1 1 64 LEU HD12 H 12.987 9.534 1.069 1.00 . A A . 83 LEU HD12 1 1
18 31508 1 1 64 LEU HD13 H 11.262 9.196 1.207 1.00 . A A . 83 LEU HD13 1 1
18 31509 1 1 64 LEU HD21 H 14.304 10.111 3.092 1.00 . A A . 83 LEU HD21 1 1
18 31510 1 1 64 LEU HD22 H 14.017 8.435 3.562 1.00 . A A . 83 LEU HD22 1 1
18 31511 1 1 64 LEU HD23 H 13.637 9.742 4.683 1.00 . A A . 83 LEU HD23 1 1
18 31512 1 1 64 LEU HG H 11.611 8.887 3.663 1.00 . A A . 83 LEU HG 1 1
18 31513 1 1 64 LEU N N 11.192 10.758 5.527 1.00 . A A . 83 LEU N 1 1
18 31514 1 1 64 LEU O O 9.837 13.010 4.718 1.00 . A A . 83 LEU O 1 1
18 31515 1 1 65 PRO C C 10.060 15.543 3.185 1.00 . A A . 84 PRO C 1 1
18 31516 1 1 65 PRO CA C 11.195 15.412 4.196 1.00 . A A . 84 PRO CA 1 1
18 31517 1 1 65 PRO CB C 12.375 16.307 3.789 1.00 . A A . 84 PRO CB 1 1
18 31518 1 1 65 PRO CD C 13.220 14.084 3.958 1.00 . A A . 84 PRO CD 1 1
18 31519 1 1 65 PRO CG C 13.398 15.380 3.225 1.00 . A A . 84 PRO CG 1 1
18 31520 1 1 65 PRO HA H 10.838 15.710 5.170 1.00 . A A . 84 PRO HA 1 1
18 31521 1 1 65 PRO HB2 H 12.046 17.025 3.053 1.00 . A A . 84 PRO HB2 1 1
18 31522 1 1 65 PRO HB3 H 12.749 16.825 4.660 1.00 . A A . 84 PRO HB3 1 1
18 31523 1 1 65 PRO HD2 H 13.512 13.252 3.334 1.00 . A A . 84 PRO HD2 1 1
18 31524 1 1 65 PRO HD3 H 13.784 14.087 4.878 1.00 . A A . 84 PRO HD3 1 1
18 31525 1 1 65 PRO HG2 H 13.228 15.241 2.167 1.00 . A A . 84 PRO HG2 1 1
18 31526 1 1 65 PRO HG3 H 14.389 15.774 3.398 1.00 . A A . 84 PRO HG3 1 1
18 31527 1 1 65 PRO N N 11.775 14.062 4.231 1.00 . A A . 84 PRO N 1 1
18 31528 1 1 65 PRO O O 8.994 16.078 3.495 1.00 . A A . 84 PRO O 1 1
18 31529 1 1 66 SER C C 9.144 13.763 0.242 1.00 . A A . 85 SER C 1 1
18 31530 1 1 66 SER CA C 9.286 15.112 0.935 1.00 . A A . 85 SER CA 1 1
18 31531 1 1 66 SER CB C 9.669 16.194 -0.077 1.00 . A A . 85 SER CB 1 1
18 31532 1 1 66 SER H H 11.142 14.604 1.797 1.00 . A A . 85 SER H 1 1
18 31533 1 1 66 SER HA H 8.343 15.372 1.391 1.00 . A A . 85 SER HA 1 1
18 31534 1 1 66 SER HB2 H 10.502 15.851 -0.673 1.00 . A A . 85 SER HB2 1 1
18 31535 1 1 66 SER HB3 H 8.826 16.399 -0.720 1.00 . A A . 85 SER HB3 1 1
18 31536 1 1 66 SER HG H 9.368 17.617 1.242 1.00 . A A . 85 SER HG 1 1
18 31537 1 1 66 SER N N 10.285 15.041 1.983 1.00 . A A . 85 SER N 1 1
18 31538 1 1 66 SER O O 10.020 12.902 0.356 1.00 . A A . 85 SER O 1 1
18 31539 1 1 66 SER OG O 10.043 17.392 0.588 1.00 . A A . 85 SER OG 1 1
18 31540 1 1 67 ASP C C 8.570 12.330 -2.473 1.00 . A A . 86 ASP C 1 1
18 31541 1 1 67 ASP CA C 7.781 12.341 -1.175 1.00 . A A . 86 ASP CA 1 1
18 31542 1 1 67 ASP CB C 6.283 12.164 -1.469 1.00 . A A . 86 ASP CB 1 1
18 31543 1 1 67 ASP CG C 5.668 13.363 -2.166 1.00 . A A . 86 ASP CG 1 1
18 31544 1 1 67 ASP H H 7.363 14.294 -0.485 1.00 . A A . 86 ASP H 1 1
18 31545 1 1 67 ASP HA H 8.119 11.520 -0.558 1.00 . A A . 86 ASP HA 1 1
18 31546 1 1 67 ASP HB2 H 6.147 11.299 -2.101 1.00 . A A . 86 ASP HB2 1 1
18 31547 1 1 67 ASP HB3 H 5.759 12.006 -0.538 1.00 . A A . 86 ASP HB3 1 1
18 31548 1 1 67 ASP N N 8.032 13.578 -0.453 1.00 . A A . 86 ASP N 1 1
18 31549 1 1 67 ASP O O 8.822 13.379 -3.068 1.00 . A A . 86 ASP O 1 1
18 31550 1 1 67 ASP OD1 O 5.793 13.476 -3.404 1.00 . A A . 86 ASP OD1 1 1
18 31551 1 1 67 ASP OD2 O 5.053 14.203 -1.471 1.00 . A A . 86 ASP OD2 1 1
18 31552 1 1 68 TYR C C 9.002 10.108 -5.093 1.00 . A A . 87 TYR C 1 1
18 31553 1 1 68 TYR CA C 9.744 11.009 -4.118 1.00 . A A . 87 TYR CA 1 1
18 31554 1 1 68 TYR CB C 11.134 10.438 -3.823 1.00 . A A . 87 TYR CB 1 1
18 31555 1 1 68 TYR CD1 C 12.459 12.529 -3.326 1.00 . A A . 87 TYR CD1 1 1
18 31556 1 1 68 TYR CD2 C 12.222 10.911 -1.592 1.00 . A A . 87 TYR CD2 1 1
18 31557 1 1 68 TYR CE1 C 13.203 13.330 -2.482 1.00 . A A . 87 TYR CE1 1 1
18 31558 1 1 68 TYR CE2 C 12.967 11.707 -0.743 1.00 . A A . 87 TYR CE2 1 1
18 31559 1 1 68 TYR CG C 11.956 11.308 -2.897 1.00 . A A . 87 TYR CG 1 1
18 31560 1 1 68 TYR CZ C 13.453 12.914 -1.193 1.00 . A A . 87 TYR CZ 1 1
18 31561 1 1 68 TYR H H 8.774 10.352 -2.363 1.00 . A A . 87 TYR H 1 1
18 31562 1 1 68 TYR HA H 9.850 11.989 -4.559 1.00 . A A . 87 TYR HA 1 1
18 31563 1 1 68 TYR HB2 H 11.029 9.468 -3.362 1.00 . A A . 87 TYR HB2 1 1
18 31564 1 1 68 TYR HB3 H 11.678 10.334 -4.750 1.00 . A A . 87 TYR HB3 1 1
18 31565 1 1 68 TYR HD1 H 12.260 12.853 -4.337 1.00 . A A . 87 TYR HD1 1 1
18 31566 1 1 68 TYR HD2 H 11.842 9.963 -1.242 1.00 . A A . 87 TYR HD2 1 1
18 31567 1 1 68 TYR HE1 H 13.586 14.276 -2.837 1.00 . A A . 87 TYR HE1 1 1
18 31568 1 1 68 TYR HE2 H 13.164 11.384 0.267 1.00 . A A . 87 TYR HE2 1 1
18 31569 1 1 68 TYR HH H 14.723 13.155 0.234 1.00 . A A . 87 TYR HH 1 1
18 31570 1 1 68 TYR N N 8.984 11.150 -2.891 1.00 . A A . 87 TYR N 1 1
18 31571 1 1 68 TYR O O 8.405 9.108 -4.694 1.00 . A A . 87 TYR O 1 1
18 31572 1 1 68 TYR OH O 14.187 13.712 -0.347 1.00 . A A . 87 TYR OH 1 1
18 31573 1 1 69 THR C C 9.210 8.490 -7.763 1.00 . A A . 88 THR C 1 1
18 31574 1 1 69 THR CA C 8.354 9.695 -7.390 1.00 . A A . 88 THR CA 1 1
18 31575 1 1 69 THR CB C 8.109 10.553 -8.641 1.00 . A A . 88 THR CB 1 1
18 31576 1 1 69 THR CG2 C 6.791 10.185 -9.306 1.00 . A A . 88 THR CG2 1 1
18 31577 1 1 69 THR H H 9.492 11.296 -6.618 1.00 . A A . 88 THR H 1 1
18 31578 1 1 69 THR HA H 7.404 9.357 -7.006 1.00 . A A . 88 THR HA 1 1
18 31579 1 1 69 THR HB H 8.912 10.376 -9.340 1.00 . A A . 88 THR HB 1 1
18 31580 1 1 69 THR HG1 H 7.661 12.044 -7.422 1.00 . A A . 88 THR HG1 1 1
18 31581 1 1 69 THR HG21 H 5.975 10.377 -8.623 1.00 . A A . 88 THR HG21 1 1
18 31582 1 1 69 THR HG22 H 6.800 9.139 -9.570 1.00 . A A . 88 THR HG22 1 1
18 31583 1 1 69 THR HG23 H 6.659 10.780 -10.199 1.00 . A A . 88 THR HG23 1 1
18 31584 1 1 69 THR N N 9.017 10.476 -6.362 1.00 . A A . 88 THR N 1 1
18 31585 1 1 69 THR O O 10.432 8.525 -7.598 1.00 . A A . 88 THR O 1 1
18 31586 1 1 69 THR OG1 O 8.098 11.941 -8.278 1.00 . A A . 88 THR OG1 1 1
18 31587 1 1 70 LEU C C 10.295 6.608 -9.752 1.00 . A A . 89 LEU C 1 1
18 31588 1 1 70 LEU CA C 9.322 6.232 -8.642 1.00 . A A . 89 LEU CA 1 1
18 31589 1 1 70 LEU CB C 8.399 5.106 -9.131 1.00 . A A . 89 LEU CB 1 1
18 31590 1 1 70 LEU CD1 C 7.598 4.836 -6.732 1.00 . A A . 89 LEU CD1 1 1
18 31591 1 1 70 LEU CD2 C 5.992 5.464 -8.542 1.00 . A A . 89 LEU CD2 1 1
18 31592 1 1 70 LEU CG C 7.246 4.683 -8.205 1.00 . A A . 89 LEU CG 1 1
18 31593 1 1 70 LEU H H 7.603 7.434 -8.334 1.00 . A A . 89 LEU H 1 1
18 31594 1 1 70 LEU HA H 9.883 5.888 -7.786 1.00 . A A . 89 LEU HA 1 1
18 31595 1 1 70 LEU HB2 H 7.971 5.413 -10.072 1.00 . A A . 89 LEU HB2 1 1
18 31596 1 1 70 LEU HB3 H 9.014 4.236 -9.310 1.00 . A A . 89 LEU HB3 1 1
18 31597 1 1 70 LEU HD11 H 6.749 4.536 -6.129 1.00 . A A . 89 LEU HD11 1 1
18 31598 1 1 70 LEU HD12 H 7.838 5.869 -6.525 1.00 . A A . 89 LEU HD12 1 1
18 31599 1 1 70 LEU HD13 H 8.446 4.212 -6.497 1.00 . A A . 89 LEU HD13 1 1
18 31600 1 1 70 LEU HD21 H 6.140 6.505 -8.304 1.00 . A A . 89 LEU HD21 1 1
18 31601 1 1 70 LEU HD22 H 5.166 5.075 -7.968 1.00 . A A . 89 LEU HD22 1 1
18 31602 1 1 70 LEU HD23 H 5.780 5.359 -9.596 1.00 . A A . 89 LEU HD23 1 1
18 31603 1 1 70 LEU HG H 7.032 3.640 -8.378 1.00 . A A . 89 LEU HG 1 1
18 31604 1 1 70 LEU N N 8.579 7.421 -8.245 1.00 . A A . 89 LEU N 1 1
18 31605 1 1 70 LEU O O 9.889 7.126 -10.791 1.00 . A A . 89 LEU O 1 1
18 31606 1 1 71 ILE C C 12.484 5.948 -11.807 1.00 . A A . 90 ILE C 1 1
18 31607 1 1 71 ILE CA C 12.622 6.699 -10.480 1.00 . A A . 90 ILE CA 1 1
18 31608 1 1 71 ILE CB C 14.029 6.444 -9.899 1.00 . A A . 90 ILE CB 1 1
18 31609 1 1 71 ILE CD1 C 15.379 4.862 -8.425 1.00 . A A . 90 ILE CD1 1 1
18 31610 1 1 71 ILE CG1 C 14.014 5.243 -8.947 1.00 . A A . 90 ILE CG1 1 1
18 31611 1 1 71 ILE CG2 C 14.538 7.691 -9.188 1.00 . A A . 90 ILE CG2 1 1
18 31612 1 1 71 ILE H H 11.829 5.949 -8.668 1.00 . A A . 90 ILE H 1 1
18 31613 1 1 71 ILE HA H 12.540 7.757 -10.681 1.00 . A A . 90 ILE HA 1 1
18 31614 1 1 71 ILE HB H 14.696 6.231 -10.720 1.00 . A A . 90 ILE HB 1 1
18 31615 1 1 71 ILE HD11 H 15.281 4.045 -7.723 1.00 . A A . 90 ILE HD11 1 1
18 31616 1 1 71 ILE HD12 H 15.825 5.711 -7.929 1.00 . A A . 90 ILE HD12 1 1
18 31617 1 1 71 ILE HD13 H 16.005 4.555 -9.248 1.00 . A A . 90 ILE HD13 1 1
18 31618 1 1 71 ILE HG12 H 13.391 5.475 -8.097 1.00 . A A . 90 ILE HG12 1 1
18 31619 1 1 71 ILE HG13 H 13.603 4.387 -9.464 1.00 . A A . 90 ILE HG13 1 1
18 31620 1 1 71 ILE HG21 H 15.521 7.500 -8.783 1.00 . A A . 90 ILE HG21 1 1
18 31621 1 1 71 ILE HG22 H 13.861 7.950 -8.389 1.00 . A A . 90 ILE HG22 1 1
18 31622 1 1 71 ILE HG23 H 14.593 8.508 -9.893 1.00 . A A . 90 ILE HG23 1 1
18 31623 1 1 71 ILE N N 11.575 6.360 -9.518 1.00 . A A . 90 ILE N 1 1
18 31624 1 1 71 ILE O O 12.873 6.462 -12.851 1.00 . A A . 90 ILE O 1 1
18 31625 1 1 72 GLY C C 11.951 2.489 -12.787 1.00 . A A . 91 GLY C 1 1
18 31626 1 1 72 GLY CA C 11.773 3.980 -13.000 1.00 . A A . 91 GLY CA 1 1
18 31627 1 1 72 GLY H H 11.618 4.380 -10.921 1.00 . A A . 91 GLY H 1 1
18 31628 1 1 72 GLY HA2 H 10.786 4.160 -13.401 1.00 . A A . 91 GLY HA2 1 1
18 31629 1 1 72 GLY HA3 H 12.507 4.319 -13.716 1.00 . A A . 91 GLY HA3 1 1
18 31630 1 1 72 GLY N N 11.928 4.746 -11.773 1.00 . A A . 91 GLY N 1 1
18 31631 1 1 72 GLY O O 11.006 1.718 -12.968 1.00 . A A . 91 GLY O 1 1
18 31632 1 1 73 PRO C C 12.662 0.058 -10.960 1.00 . A A . 92 PRO C 1 1
18 31633 1 1 73 PRO CA C 13.443 0.619 -12.150 1.00 . A A . 92 PRO CA 1 1
18 31634 1 1 73 PRO CB C 14.947 0.593 -11.859 1.00 . A A . 92 PRO CB 1 1
18 31635 1 1 73 PRO CD C 14.360 2.877 -12.208 1.00 . A A . 92 PRO CD 1 1
18 31636 1 1 73 PRO CG C 15.277 1.980 -11.431 1.00 . A A . 92 PRO CG 1 1
18 31637 1 1 73 PRO HA H 13.236 0.020 -13.024 1.00 . A A . 92 PRO HA 1 1
18 31638 1 1 73 PRO HB2 H 15.151 -0.122 -11.076 1.00 . A A . 92 PRO HB2 1 1
18 31639 1 1 73 PRO HB3 H 15.486 0.317 -12.754 1.00 . A A . 92 PRO HB3 1 1
18 31640 1 1 73 PRO HD2 H 14.129 3.767 -11.640 1.00 . A A . 92 PRO HD2 1 1
18 31641 1 1 73 PRO HD3 H 14.803 3.139 -13.159 1.00 . A A . 92 PRO HD3 1 1
18 31642 1 1 73 PRO HG2 H 15.098 2.090 -10.374 1.00 . A A . 92 PRO HG2 1 1
18 31643 1 1 73 PRO HG3 H 16.308 2.202 -11.666 1.00 . A A . 92 PRO HG3 1 1
18 31644 1 1 73 PRO N N 13.161 2.043 -12.399 1.00 . A A . 92 PRO N 1 1
18 31645 1 1 73 PRO O O 12.796 -1.115 -10.615 1.00 . A A . 92 PRO O 1 1
18 31646 1 1 74 VAL C C 9.971 -0.501 -9.632 1.00 . A A . 93 VAL C 1 1
18 31647 1 1 74 VAL CA C 11.038 0.495 -9.200 1.00 . A A . 93 VAL CA 1 1
18 31648 1 1 74 VAL CB C 10.366 1.711 -8.533 1.00 . A A . 93 VAL CB 1 1
18 31649 1 1 74 VAL CG1 C 9.645 1.300 -7.261 1.00 . A A . 93 VAL CG1 1 1
18 31650 1 1 74 VAL CG2 C 11.391 2.794 -8.243 1.00 . A A . 93 VAL CG2 1 1
18 31651 1 1 74 VAL H H 11.773 1.815 -10.672 1.00 . A A . 93 VAL H 1 1
18 31652 1 1 74 VAL HA H 11.688 0.022 -8.481 1.00 . A A . 93 VAL HA 1 1
18 31653 1 1 74 VAL HB H 9.636 2.112 -9.219 1.00 . A A . 93 VAL HB 1 1
18 31654 1 1 74 VAL HG11 H 10.350 0.858 -6.574 1.00 . A A . 93 VAL HG11 1 1
18 31655 1 1 74 VAL HG12 H 8.876 0.580 -7.500 1.00 . A A . 93 VAL HG12 1 1
18 31656 1 1 74 VAL HG13 H 9.195 2.169 -6.805 1.00 . A A . 93 VAL HG13 1 1
18 31657 1 1 74 VAL HG21 H 11.819 3.143 -9.171 1.00 . A A . 93 VAL HG21 1 1
18 31658 1 1 74 VAL HG22 H 12.174 2.391 -7.617 1.00 . A A . 93 VAL HG22 1 1
18 31659 1 1 74 VAL HG23 H 10.912 3.618 -7.734 1.00 . A A . 93 VAL HG23 1 1
18 31660 1 1 74 VAL N N 11.844 0.900 -10.341 1.00 . A A . 93 VAL N 1 1
18 31661 1 1 74 VAL O O 9.728 -1.501 -8.960 1.00 . A A . 93 VAL O 1 1
18 31662 1 1 75 SER C C 8.891 -2.465 -11.693 1.00 . A A . 94 SER C 1 1
18 31663 1 1 75 SER CA C 8.312 -1.102 -11.306 1.00 . A A . 94 SER CA 1 1
18 31664 1 1 75 SER CB C 7.660 -0.450 -12.521 1.00 . A A . 94 SER CB 1 1
18 31665 1 1 75 SER H H 9.544 0.618 -11.237 1.00 . A A . 94 SER H 1 1
18 31666 1 1 75 SER HA H 7.569 -1.243 -10.538 1.00 . A A . 94 SER HA 1 1
18 31667 1 1 75 SER HB2 H 8.189 -0.745 -13.414 1.00 . A A . 94 SER HB2 1 1
18 31668 1 1 75 SER HB3 H 6.630 -0.769 -12.590 1.00 . A A . 94 SER HB3 1 1
18 31669 1 1 75 SER HG H 6.924 1.336 -12.864 1.00 . A A . 94 SER HG 1 1
18 31670 1 1 75 SER N N 9.341 -0.223 -10.768 1.00 . A A . 94 SER N 1 1
18 31671 1 1 75 SER O O 8.150 -3.429 -11.898 1.00 . A A . 94 SER O 1 1
18 31672 1 1 75 SER OG O 7.695 0.963 -12.412 1.00 . A A . 94 SER OG 1 1
18 31673 1 1 76 ALA C C 10.996 -4.702 -10.926 1.00 . A A . 95 ALA C 1 1
18 31674 1 1 76 ALA CA C 10.886 -3.785 -12.141 1.00 . A A . 95 ALA CA 1 1
18 31675 1 1 76 ALA CB C 12.265 -3.494 -12.717 1.00 . A A . 95 ALA CB 1 1
18 31676 1 1 76 ALA H H 10.754 -1.744 -11.608 1.00 . A A . 95 ALA H 1 1
18 31677 1 1 76 ALA HA H 10.298 -4.278 -12.901 1.00 . A A . 95 ALA HA 1 1
18 31678 1 1 76 ALA HB1 H 12.713 -4.414 -13.066 1.00 . A A . 95 ALA HB1 1 1
18 31679 1 1 76 ALA HB2 H 12.891 -3.057 -11.954 1.00 . A A . 95 ALA HB2 1 1
18 31680 1 1 76 ALA HB3 H 12.172 -2.804 -13.544 1.00 . A A . 95 ALA HB3 1 1
18 31681 1 1 76 ALA N N 10.213 -2.544 -11.786 1.00 . A A . 95 ALA N 1 1
18 31682 1 1 76 ALA O O 11.407 -5.856 -11.040 1.00 . A A . 95 ALA O 1 1
18 31683 1 1 77 ILE C C 9.296 -5.531 -8.237 1.00 . A A . 96 ILE C 1 1
18 31684 1 1 77 ILE CA C 10.664 -4.935 -8.529 1.00 . A A . 96 ILE CA 1 1
18 31685 1 1 77 ILE CB C 11.110 -4.046 -7.351 1.00 . A A . 96 ILE CB 1 1
18 31686 1 1 77 ILE CD1 C 12.740 -2.149 -6.895 1.00 . A A . 96 ILE CD1 1 1
18 31687 1 1 77 ILE CG1 C 12.473 -3.422 -7.659 1.00 . A A . 96 ILE CG1 1 1
18 31688 1 1 77 ILE CG2 C 11.166 -4.854 -6.059 1.00 . A A . 96 ILE CG2 1 1
18 31689 1 1 77 ILE H H 10.286 -3.259 -9.741 1.00 . A A . 96 ILE H 1 1
18 31690 1 1 77 ILE HA H 11.381 -5.733 -8.647 1.00 . A A . 96 ILE HA 1 1
18 31691 1 1 77 ILE HB H 10.383 -3.260 -7.226 1.00 . A A . 96 ILE HB 1 1
18 31692 1 1 77 ILE HD11 H 12.814 -2.372 -5.841 1.00 . A A . 96 ILE HD11 1 1
18 31693 1 1 77 ILE HD12 H 11.929 -1.454 -7.063 1.00 . A A . 96 ILE HD12 1 1
18 31694 1 1 77 ILE HD13 H 13.665 -1.710 -7.236 1.00 . A A . 96 ILE HD13 1 1
18 31695 1 1 77 ILE HG12 H 13.249 -4.129 -7.406 1.00 . A A . 96 ILE HG12 1 1
18 31696 1 1 77 ILE HG13 H 12.528 -3.196 -8.714 1.00 . A A . 96 ILE HG13 1 1
18 31697 1 1 77 ILE HG21 H 11.418 -4.201 -5.237 1.00 . A A . 96 ILE HG21 1 1
18 31698 1 1 77 ILE HG22 H 11.915 -5.627 -6.148 1.00 . A A . 96 ILE HG22 1 1
18 31699 1 1 77 ILE HG23 H 10.202 -5.308 -5.875 1.00 . A A . 96 ILE HG23 1 1
18 31700 1 1 77 ILE N N 10.619 -4.180 -9.766 1.00 . A A . 96 ILE N 1 1
18 31701 1 1 77 ILE O O 8.335 -4.810 -7.975 1.00 . A A . 96 ILE O 1 1
18 31702 1 1 78 SER C C 8.202 -8.829 -7.314 1.00 . A A . 97 SER C 1 1
18 31703 1 1 78 SER CA C 7.949 -7.535 -8.084 1.00 . A A . 97 SER CA 1 1
18 31704 1 1 78 SER CB C 7.235 -7.822 -9.409 1.00 . A A . 97 SER CB 1 1
18 31705 1 1 78 SER H H 9.990 -7.361 -8.605 1.00 . A A . 97 SER H 1 1
18 31706 1 1 78 SER HA H 7.328 -6.889 -7.481 1.00 . A A . 97 SER HA 1 1
18 31707 1 1 78 SER HB2 H 7.770 -8.592 -9.948 1.00 . A A . 97 SER HB2 1 1
18 31708 1 1 78 SER HB3 H 6.226 -8.157 -9.210 1.00 . A A . 97 SER HB3 1 1
18 31709 1 1 78 SER HG H 7.564 -5.912 -9.716 1.00 . A A . 97 SER HG 1 1
18 31710 1 1 78 SER N N 9.200 -6.843 -8.338 1.00 . A A . 97 SER N 1 1
18 31711 1 1 78 SER O O 8.525 -9.865 -7.899 1.00 . A A . 97 SER O 1 1
18 31712 1 1 78 SER OG O 7.182 -6.649 -10.213 1.00 . A A . 97 SER OG 1 1
18 31713 1 1 79 THR C C 7.143 -10.092 -4.163 1.00 . A A . 98 THR C 1 1
18 31714 1 1 79 THR CA C 8.290 -9.919 -5.150 1.00 . A A . 98 THR CA 1 1
18 31715 1 1 79 THR CB C 9.618 -9.805 -4.370 1.00 . A A . 98 THR CB 1 1
18 31716 1 1 79 THR CG2 C 9.594 -8.597 -3.447 1.00 . A A . 98 THR CG2 1 1
18 31717 1 1 79 THR H H 7.810 -7.907 -5.588 1.00 . A A . 98 THR H 1 1
18 31718 1 1 79 THR HA H 8.344 -10.792 -5.783 1.00 . A A . 98 THR HA 1 1
18 31719 1 1 79 THR HB H 10.423 -9.681 -5.076 1.00 . A A . 98 THR HB 1 1
18 31720 1 1 79 THR HG1 H 9.946 -11.745 -4.194 1.00 . A A . 98 THR HG1 1 1
18 31721 1 1 79 THR HG21 H 10.558 -8.480 -2.976 1.00 . A A . 98 THR HG21 1 1
18 31722 1 1 79 THR HG22 H 8.837 -8.744 -2.688 1.00 . A A . 98 THR HG22 1 1
18 31723 1 1 79 THR HG23 H 9.360 -7.711 -4.020 1.00 . A A . 98 THR HG23 1 1
18 31724 1 1 79 THR N N 8.070 -8.761 -6.000 1.00 . A A . 98 THR N 1 1
18 31725 1 1 79 THR O O 6.436 -9.136 -3.842 1.00 . A A . 98 THR O 1 1
18 31726 1 1 79 THR OG1 O 9.849 -10.990 -3.600 1.00 . A A . 98 THR OG1 1 1
18 31727 1 1 80 THR C C 6.407 -11.419 -1.304 1.00 . A A . 99 THR C 1 1
18 31728 1 1 80 THR CA C 5.909 -11.609 -2.736 1.00 . A A . 99 THR CA 1 1
18 31729 1 1 80 THR CB C 5.405 -13.048 -2.920 1.00 . A A . 99 THR CB 1 1
18 31730 1 1 80 THR CG2 C 4.160 -13.082 -3.793 1.00 . A A . 99 THR CG2 1 1
18 31731 1 1 80 THR H H 7.537 -12.044 -4.005 1.00 . A A . 99 THR H 1 1
18 31732 1 1 80 THR HA H 5.087 -10.933 -2.919 1.00 . A A . 99 THR HA 1 1
18 31733 1 1 80 THR HB H 5.160 -13.452 -1.950 1.00 . A A . 99 THR HB 1 1
18 31734 1 1 80 THR HG1 H 6.102 -14.741 -3.668 1.00 . A A . 99 THR HG1 1 1
18 31735 1 1 80 THR HG21 H 4.388 -12.669 -4.767 1.00 . A A . 99 THR HG21 1 1
18 31736 1 1 80 THR HG22 H 3.378 -12.496 -3.329 1.00 . A A . 99 THR HG22 1 1
18 31737 1 1 80 THR HG23 H 3.826 -14.102 -3.906 1.00 . A A . 99 THR HG23 1 1
18 31738 1 1 80 THR N N 6.957 -11.314 -3.693 1.00 . A A . 99 THR N 1 1
18 31739 1 1 80 THR O O 5.618 -11.360 -0.358 1.00 . A A . 99 THR O 1 1
18 31740 1 1 80 THR OG1 O 6.438 -13.849 -3.515 1.00 . A A . 99 THR OG1 1 1
18 31741 1 1 81 SER C C 8.531 -9.652 0.446 1.00 . A A . 100 SER C 1 1
18 31742 1 1 81 SER CA C 8.327 -11.138 0.157 1.00 . A A . 100 SER CA 1 1
18 31743 1 1 81 SER CB C 9.658 -11.883 0.217 1.00 . A A . 100 SER CB 1 1
18 31744 1 1 81 SER H H 8.302 -11.379 -1.943 1.00 . A A . 100 SER H 1 1
18 31745 1 1 81 SER HA H 7.657 -11.548 0.896 1.00 . A A . 100 SER HA 1 1
18 31746 1 1 81 SER HB2 H 10.409 -11.316 -0.312 1.00 . A A . 100 SER HB2 1 1
18 31747 1 1 81 SER HB3 H 9.955 -12.005 1.248 1.00 . A A . 100 SER HB3 1 1
18 31748 1 1 81 SER HG H 8.614 -13.435 -0.375 1.00 . A A . 100 SER HG 1 1
18 31749 1 1 81 SER N N 7.721 -11.324 -1.151 1.00 . A A . 100 SER N 1 1
18 31750 1 1 81 SER O O 9.175 -8.942 -0.325 1.00 . A A . 100 SER O 1 1
18 31751 1 1 81 SER OG O 9.540 -13.162 -0.383 1.00 . A A . 100 SER OG 1 1
18 31752 1 1 82 VAL C C 9.540 -7.388 2.175 1.00 . A A . 101 VAL C 1 1
18 31753 1 1 82 VAL CA C 8.091 -7.791 1.958 1.00 . A A . 101 VAL CA 1 1
18 31754 1 1 82 VAL CB C 7.329 -7.488 3.259 1.00 . A A . 101 VAL CB 1 1
18 31755 1 1 82 VAL CG1 C 6.833 -6.055 3.252 1.00 . A A . 101 VAL CG1 1 1
18 31756 1 1 82 VAL CG2 C 6.191 -8.463 3.493 1.00 . A A . 101 VAL CG2 1 1
18 31757 1 1 82 VAL H H 7.511 -9.820 2.149 1.00 . A A . 101 VAL H 1 1
18 31758 1 1 82 VAL HA H 7.672 -7.189 1.166 1.00 . A A . 101 VAL HA 1 1
18 31759 1 1 82 VAL HB H 8.022 -7.592 4.074 1.00 . A A . 101 VAL HB 1 1
18 31760 1 1 82 VAL HG11 H 6.150 -5.912 2.427 1.00 . A A . 101 VAL HG11 1 1
18 31761 1 1 82 VAL HG12 H 7.676 -5.387 3.143 1.00 . A A . 101 VAL HG12 1 1
18 31762 1 1 82 VAL HG13 H 6.324 -5.846 4.181 1.00 . A A . 101 VAL HG13 1 1
18 31763 1 1 82 VAL HG21 H 6.565 -9.472 3.416 1.00 . A A . 101 VAL HG21 1 1
18 31764 1 1 82 VAL HG22 H 5.421 -8.305 2.757 1.00 . A A . 101 VAL HG22 1 1
18 31765 1 1 82 VAL HG23 H 5.781 -8.307 4.481 1.00 . A A . 101 VAL HG23 1 1
18 31766 1 1 82 VAL N N 7.988 -9.195 1.566 1.00 . A A . 101 VAL N 1 1
18 31767 1 1 82 VAL O O 9.989 -6.345 1.697 1.00 . A A . 101 VAL O 1 1
18 31768 1 1 83 GLN C C 12.489 -7.882 1.927 1.00 . A A . 102 GLN C 1 1
18 31769 1 1 83 GLN CA C 11.662 -7.974 3.202 1.00 . A A . 102 GLN CA 1 1
18 31770 1 1 83 GLN CB C 12.224 -9.072 4.104 1.00 . A A . 102 GLN CB 1 1
18 31771 1 1 83 GLN CD C 12.314 -10.036 6.435 1.00 . A A . 102 GLN CD 1 1
18 31772 1 1 83 GLN CG C 11.558 -9.142 5.470 1.00 . A A . 102 GLN CG 1 1
18 31773 1 1 83 GLN H H 9.840 -9.051 3.230 1.00 . A A . 102 GLN H 1 1
18 31774 1 1 83 GLN HA H 11.715 -7.029 3.724 1.00 . A A . 102 GLN HA 1 1
18 31775 1 1 83 GLN HB2 H 12.089 -10.025 3.613 1.00 . A A . 102 GLN HB2 1 1
18 31776 1 1 83 GLN HB3 H 13.281 -8.897 4.250 1.00 . A A . 102 GLN HB3 1 1
18 31777 1 1 83 GLN HE21 H 11.322 -11.627 5.779 1.00 . A A . 102 GLN HE21 1 1
18 31778 1 1 83 GLN HE22 H 12.500 -11.926 7.010 1.00 . A A . 102 GLN HE22 1 1
18 31779 1 1 83 GLN HG2 H 11.511 -8.147 5.885 1.00 . A A . 102 GLN HG2 1 1
18 31780 1 1 83 GLN HG3 H 10.557 -9.529 5.349 1.00 . A A . 102 GLN HG3 1 1
18 31781 1 1 83 GLN N N 10.263 -8.230 2.896 1.00 . A A . 102 GLN N 1 1
18 31782 1 1 83 GLN NE2 N 12.013 -11.323 6.410 1.00 . A A . 102 GLN NE2 1 1
18 31783 1 1 83 GLN O O 13.456 -7.123 1.857 1.00 . A A . 102 GLN O 1 1
18 31784 1 1 83 GLN OE1 O 13.166 -9.572 7.196 1.00 . A A . 102 GLN OE1 1 1
18 31785 1 1 84 GLN C C 12.533 -7.343 -1.093 1.00 . A A . 103 GLN C 1 1
18 31786 1 1 84 GLN CA C 12.803 -8.645 -0.353 1.00 . A A . 103 GLN CA 1 1
18 31787 1 1 84 GLN CB C 12.376 -9.838 -1.209 1.00 . A A . 103 GLN CB 1 1
18 31788 1 1 84 GLN CD C 14.521 -10.480 -2.371 1.00 . A A . 103 GLN CD 1 1
18 31789 1 1 84 GLN CG C 13.120 -9.931 -2.530 1.00 . A A . 103 GLN CG 1 1
18 31790 1 1 84 GLN H H 11.308 -9.219 1.030 1.00 . A A . 103 GLN H 1 1
18 31791 1 1 84 GLN HA H 13.859 -8.718 -0.149 1.00 . A A . 103 GLN HA 1 1
18 31792 1 1 84 GLN HB2 H 12.555 -10.748 -0.653 1.00 . A A . 103 GLN HB2 1 1
18 31793 1 1 84 GLN HB3 H 11.320 -9.758 -1.419 1.00 . A A . 103 GLN HB3 1 1
18 31794 1 1 84 GLN HE21 H 13.861 -12.323 -2.693 1.00 . A A . 103 GLN HE21 1 1
18 31795 1 1 84 GLN HE22 H 15.561 -12.168 -2.408 1.00 . A A . 103 GLN HE22 1 1
18 31796 1 1 84 GLN HG2 H 12.571 -10.576 -3.196 1.00 . A A . 103 GLN HG2 1 1
18 31797 1 1 84 GLN HG3 H 13.187 -8.941 -2.959 1.00 . A A . 103 GLN HG3 1 1
18 31798 1 1 84 GLN N N 12.097 -8.647 0.918 1.00 . A A . 103 GLN N 1 1
18 31799 1 1 84 GLN NE2 N 14.663 -11.786 -2.502 1.00 . A A . 103 GLN NE2 1 1
18 31800 1 1 84 GLN O O 13.438 -6.748 -1.678 1.00 . A A . 103 GLN O 1 1
18 31801 1 1 84 GLN OE1 O 15.470 -9.732 -2.128 1.00 . A A . 103 GLN OE1 1 1
18 31802 1 1 85 ALA C C 11.670 -4.484 -1.161 1.00 . A A . 104 ALA C 1 1
18 31803 1 1 85 ALA CA C 10.875 -5.665 -1.697 1.00 . A A . 104 ALA CA 1 1
18 31804 1 1 85 ALA CB C 9.384 -5.437 -1.501 1.00 . A A . 104 ALA CB 1 1
18 31805 1 1 85 ALA H H 10.611 -7.420 -0.549 1.00 . A A . 104 ALA H 1 1
18 31806 1 1 85 ALA HA H 11.066 -5.769 -2.756 1.00 . A A . 104 ALA HA 1 1
18 31807 1 1 85 ALA HB1 H 8.833 -6.265 -1.922 1.00 . A A . 104 ALA HB1 1 1
18 31808 1 1 85 ALA HB2 H 9.092 -4.522 -1.995 1.00 . A A . 104 ALA HB2 1 1
18 31809 1 1 85 ALA HB3 H 9.168 -5.361 -0.446 1.00 . A A . 104 ALA HB3 1 1
18 31810 1 1 85 ALA N N 11.282 -6.899 -1.040 1.00 . A A . 104 ALA N 1 1
18 31811 1 1 85 ALA O O 12.241 -3.707 -1.927 1.00 . A A . 104 ALA O 1 1
18 31812 1 1 86 ALA C C 13.938 -3.369 0.487 1.00 . A A . 105 ALA C 1 1
18 31813 1 1 86 ALA CA C 12.449 -3.281 0.807 1.00 . A A . 105 ALA CA 1 1
18 31814 1 1 86 ALA CB C 12.220 -3.320 2.308 1.00 . A A . 105 ALA CB 1 1
18 31815 1 1 86 ALA H H 11.246 -5.024 0.720 1.00 . A A . 105 ALA H 1 1
18 31816 1 1 86 ALA HA H 12.059 -2.346 0.429 1.00 . A A . 105 ALA HA 1 1
18 31817 1 1 86 ALA HB1 H 12.682 -2.459 2.767 1.00 . A A . 105 ALA HB1 1 1
18 31818 1 1 86 ALA HB2 H 12.655 -4.220 2.715 1.00 . A A . 105 ALA HB2 1 1
18 31819 1 1 86 ALA HB3 H 11.159 -3.311 2.512 1.00 . A A . 105 ALA HB3 1 1
18 31820 1 1 86 ALA N N 11.719 -4.364 0.162 1.00 . A A . 105 ALA N 1 1
18 31821 1 1 86 ALA O O 14.608 -2.354 0.284 1.00 . A A . 105 ALA O 1 1
18 31822 1 1 87 THR C C 16.188 -4.363 -1.283 1.00 . A A . 106 THR C 1 1
18 31823 1 1 87 THR CA C 15.845 -4.837 0.129 1.00 . A A . 106 THR CA 1 1
18 31824 1 1 87 THR CB C 16.171 -6.337 0.285 1.00 . A A . 106 THR CB 1 1
18 31825 1 1 87 THR CG2 C 17.565 -6.665 -0.228 1.00 . A A . 106 THR CG2 1 1
18 31826 1 1 87 THR H H 13.852 -5.356 0.591 1.00 . A A . 106 THR H 1 1
18 31827 1 1 87 THR HA H 16.442 -4.283 0.840 1.00 . A A . 106 THR HA 1 1
18 31828 1 1 87 THR HB H 15.451 -6.905 -0.288 1.00 . A A . 106 THR HB 1 1
18 31829 1 1 87 THR HG1 H 15.202 -7.117 1.820 1.00 . A A . 106 THR HG1 1 1
18 31830 1 1 87 THR HG21 H 17.792 -7.699 -0.014 1.00 . A A . 106 THR HG21 1 1
18 31831 1 1 87 THR HG22 H 18.286 -6.028 0.259 1.00 . A A . 106 THR HG22 1 1
18 31832 1 1 87 THR HG23 H 17.601 -6.503 -1.295 1.00 . A A . 106 THR HG23 1 1
18 31833 1 1 87 THR N N 14.443 -4.592 0.430 1.00 . A A . 106 THR N 1 1
18 31834 1 1 87 THR O O 17.161 -3.627 -1.486 1.00 . A A . 106 THR O 1 1
18 31835 1 1 87 THR OG1 O 16.063 -6.709 1.664 1.00 . A A . 106 THR OG1 1 1
18 31836 1 1 88 GLU C C 15.413 -2.879 -3.807 1.00 . A A . 107 GLU C 1 1
18 31837 1 1 88 GLU CA C 15.581 -4.383 -3.636 1.00 . A A . 107 GLU CA 1 1
18 31838 1 1 88 GLU CB C 14.616 -5.135 -4.551 1.00 . A A . 107 GLU CB 1 1
18 31839 1 1 88 GLU CD C 15.058 -7.076 -6.113 1.00 . A A . 107 GLU CD 1 1
18 31840 1 1 88 GLU CG C 14.935 -6.618 -4.675 1.00 . A A . 107 GLU CG 1 1
18 31841 1 1 88 GLU H H 14.603 -5.339 -2.023 1.00 . A A . 107 GLU H 1 1
18 31842 1 1 88 GLU HA H 16.591 -4.650 -3.900 1.00 . A A . 107 GLU HA 1 1
18 31843 1 1 88 GLU HB2 H 13.615 -5.034 -4.155 1.00 . A A . 107 GLU HB2 1 1
18 31844 1 1 88 GLU HB3 H 14.651 -4.694 -5.537 1.00 . A A . 107 GLU HB3 1 1
18 31845 1 1 88 GLU HG2 H 15.872 -6.810 -4.174 1.00 . A A . 107 GLU HG2 1 1
18 31846 1 1 88 GLU HG3 H 14.150 -7.183 -4.193 1.00 . A A . 107 GLU HG3 1 1
18 31847 1 1 88 GLU N N 15.370 -4.764 -2.250 1.00 . A A . 107 GLU N 1 1
18 31848 1 1 88 GLU O O 16.177 -2.240 -4.526 1.00 . A A . 107 GLU O 1 1
18 31849 1 1 88 GLU OE1 O 16.022 -6.664 -6.791 1.00 . A A . 107 GLU OE1 1 1
18 31850 1 1 88 GLU OE2 O 14.199 -7.861 -6.573 1.00 . A A . 107 GLU OE2 1 1
18 31851 1 1 89 LEU C C 15.382 -0.107 -2.700 1.00 . A A . 108 LEU C 1 1
18 31852 1 1 89 LEU CA C 14.169 -0.880 -3.201 1.00 . A A . 108 LEU CA 1 1
18 31853 1 1 89 LEU CB C 12.943 -0.490 -2.374 1.00 . A A . 108 LEU CB 1 1
18 31854 1 1 89 LEU CD1 C 10.467 -0.439 -2.027 1.00 . A A . 108 LEU CD1 1 1
18 31855 1 1 89 LEU CD2 C 11.401 -0.178 -4.328 1.00 . A A . 108 LEU CD2 1 1
18 31856 1 1 89 LEU CG C 11.583 -0.848 -2.976 1.00 . A A . 108 LEU CG 1 1
18 31857 1 1 89 LEU H H 13.827 -2.876 -2.577 1.00 . A A . 108 LEU H 1 1
18 31858 1 1 89 LEU HA H 13.997 -0.624 -4.236 1.00 . A A . 108 LEU HA 1 1
18 31859 1 1 89 LEU HB2 H 13.019 -0.977 -1.413 1.00 . A A . 108 LEU HB2 1 1
18 31860 1 1 89 LEU HB3 H 12.969 0.577 -2.216 1.00 . A A . 108 LEU HB3 1 1
18 31861 1 1 89 LEU HD11 H 10.542 -1.013 -1.115 1.00 . A A . 108 LEU HD11 1 1
18 31862 1 1 89 LEU HD12 H 9.512 -0.624 -2.493 1.00 . A A . 108 LEU HD12 1 1
18 31863 1 1 89 LEU HD13 H 10.559 0.613 -1.797 1.00 . A A . 108 LEU HD13 1 1
18 31864 1 1 89 LEU HD21 H 10.398 -0.359 -4.686 1.00 . A A . 108 LEU HD21 1 1
18 31865 1 1 89 LEU HD22 H 12.111 -0.587 -5.031 1.00 . A A . 108 LEU HD22 1 1
18 31866 1 1 89 LEU HD23 H 11.563 0.885 -4.231 1.00 . A A . 108 LEU HD23 1 1
18 31867 1 1 89 LEU HG H 11.527 -1.918 -3.116 1.00 . A A . 108 LEU HG 1 1
18 31868 1 1 89 LEU N N 14.417 -2.312 -3.129 1.00 . A A . 108 LEU N 1 1
18 31869 1 1 89 LEU O O 15.875 0.784 -3.380 1.00 . A A . 108 LEU O 1 1
18 31870 1 1 90 SER C C 18.243 0.090 -1.822 1.00 . A A . 109 SER C 1 1
18 31871 1 1 90 SER CA C 17.021 0.190 -0.918 1.00 . A A . 109 SER CA 1 1
18 31872 1 1 90 SER CB C 17.339 -0.427 0.441 1.00 . A A . 109 SER CB 1 1
18 31873 1 1 90 SER H H 15.423 -1.190 -1.020 1.00 . A A . 109 SER H 1 1
18 31874 1 1 90 SER HA H 16.775 1.231 -0.778 1.00 . A A . 109 SER HA 1 1
18 31875 1 1 90 SER HB2 H 17.636 -1.457 0.306 1.00 . A A . 109 SER HB2 1 1
18 31876 1 1 90 SER HB3 H 18.146 0.122 0.902 1.00 . A A . 109 SER HB3 1 1
18 31877 1 1 90 SER HG H 15.633 -1.144 1.113 1.00 . A A . 109 SER HG 1 1
18 31878 1 1 90 SER N N 15.864 -0.469 -1.514 1.00 . A A . 109 SER N 1 1
18 31879 1 1 90 SER O O 19.065 1.002 -1.865 1.00 . A A . 109 SER O 1 1
18 31880 1 1 90 SER OG O 16.210 -0.384 1.295 1.00 . A A . 109 SER OG 1 1
18 31881 1 1 91 ALA C C 19.517 -0.165 -4.535 1.00 . A A . 110 ALA C 1 1
18 31882 1 1 91 ALA CA C 19.471 -1.234 -3.450 1.00 . A A . 110 ALA CA 1 1
18 31883 1 1 91 ALA CB C 19.384 -2.621 -4.065 1.00 . A A . 110 ALA CB 1 1
18 31884 1 1 91 ALA H H 17.656 -1.706 -2.476 1.00 . A A . 110 ALA H 1 1
18 31885 1 1 91 ALA HA H 20.378 -1.181 -2.869 1.00 . A A . 110 ALA HA 1 1
18 31886 1 1 91 ALA HB1 H 20.252 -2.798 -4.678 1.00 . A A . 110 ALA HB1 1 1
18 31887 1 1 91 ALA HB2 H 18.493 -2.689 -4.672 1.00 . A A . 110 ALA HB2 1 1
18 31888 1 1 91 ALA HB3 H 19.341 -3.362 -3.280 1.00 . A A . 110 ALA HB3 1 1
18 31889 1 1 91 ALA N N 18.350 -1.016 -2.549 1.00 . A A . 110 ALA N 1 1
18 31890 1 1 91 ALA O O 20.587 0.328 -4.893 1.00 . A A . 110 ALA O 1 1
18 31891 1 1 92 VAL C C 18.149 2.611 -5.502 1.00 . A A . 111 VAL C 1 1
18 31892 1 1 92 VAL CA C 18.246 1.204 -6.094 1.00 . A A . 111 VAL CA 1 1
18 31893 1 1 92 VAL CB C 17.006 0.959 -6.978 1.00 . A A . 111 VAL CB 1 1
18 31894 1 1 92 VAL CG1 C 17.106 1.740 -8.274 1.00 . A A . 111 VAL CG1 1 1
18 31895 1 1 92 VAL CG2 C 16.816 -0.522 -7.262 1.00 . A A . 111 VAL CG2 1 1
18 31896 1 1 92 VAL H H 17.529 -0.222 -4.703 1.00 . A A . 111 VAL H 1 1
18 31897 1 1 92 VAL HA H 19.128 1.137 -6.714 1.00 . A A . 111 VAL HA 1 1
18 31898 1 1 92 VAL HB H 16.136 1.311 -6.442 1.00 . A A . 111 VAL HB 1 1
18 31899 1 1 92 VAL HG11 H 16.203 1.596 -8.846 1.00 . A A . 111 VAL HG11 1 1
18 31900 1 1 92 VAL HG12 H 17.955 1.389 -8.841 1.00 . A A . 111 VAL HG12 1 1
18 31901 1 1 92 VAL HG13 H 17.228 2.790 -8.052 1.00 . A A . 111 VAL HG13 1 1
18 31902 1 1 92 VAL HG21 H 15.863 -0.676 -7.749 1.00 . A A . 111 VAL HG21 1 1
18 31903 1 1 92 VAL HG22 H 16.840 -1.073 -6.334 1.00 . A A . 111 VAL HG22 1 1
18 31904 1 1 92 VAL HG23 H 17.608 -0.868 -7.908 1.00 . A A . 111 VAL HG23 1 1
18 31905 1 1 92 VAL N N 18.350 0.198 -5.043 1.00 . A A . 111 VAL N 1 1
18 31906 1 1 92 VAL O O 18.740 3.565 -6.014 1.00 . A A . 111 VAL O 1 1
18 31907 1 1 93 TYR C C 18.426 4.549 -3.088 1.00 . A A . 112 TYR C 1 1
18 31908 1 1 93 TYR CA C 17.164 3.985 -3.729 1.00 . A A . 112 TYR CA 1 1
18 31909 1 1 93 TYR CB C 16.077 3.807 -2.674 1.00 . A A . 112 TYR CB 1 1
18 31910 1 1 93 TYR CD1 C 14.444 3.781 -4.618 1.00 . A A . 112 TYR CD1 1 1
18 31911 1 1 93 TYR CD2 C 13.586 3.508 -2.410 1.00 . A A . 112 TYR CD2 1 1
18 31912 1 1 93 TYR CE1 C 13.168 3.681 -5.132 1.00 . A A . 112 TYR CE1 1 1
18 31913 1 1 93 TYR CE2 C 12.309 3.406 -2.919 1.00 . A A . 112 TYR CE2 1 1
18 31914 1 1 93 TYR CG C 14.677 3.696 -3.245 1.00 . A A . 112 TYR CG 1 1
18 31915 1 1 93 TYR CZ C 12.106 3.493 -4.280 1.00 . A A . 112 TYR CZ 1 1
18 31916 1 1 93 TYR H H 16.972 1.906 -4.060 1.00 . A A . 112 TYR H 1 1
18 31917 1 1 93 TYR HA H 16.815 4.695 -4.463 1.00 . A A . 112 TYR HA 1 1
18 31918 1 1 93 TYR HB2 H 16.275 2.904 -2.115 1.00 . A A . 112 TYR HB2 1 1
18 31919 1 1 93 TYR HB3 H 16.096 4.647 -2.002 1.00 . A A . 112 TYR HB3 1 1
18 31920 1 1 93 TYR HD1 H 15.278 3.926 -5.285 1.00 . A A . 112 TYR HD1 1 1
18 31921 1 1 93 TYR HD2 H 13.746 3.439 -1.343 1.00 . A A . 112 TYR HD2 1 1
18 31922 1 1 93 TYR HE1 H 13.008 3.749 -6.198 1.00 . A A . 112 TYR HE1 1 1
18 31923 1 1 93 TYR HE2 H 11.475 3.261 -2.251 1.00 . A A . 112 TYR HE2 1 1
18 31924 1 1 93 TYR HH H 10.786 2.625 -5.376 1.00 . A A . 112 TYR HH 1 1
18 31925 1 1 93 TYR N N 17.399 2.719 -4.418 1.00 . A A . 112 TYR N 1 1
18 31926 1 1 93 TYR O O 18.513 5.753 -2.845 1.00 . A A . 112 TYR O 1 1
18 31927 1 1 93 TYR OH O 10.834 3.388 -4.794 1.00 . A A . 112 TYR OH 1 1
18 31928 1 1 94 ALA C C 21.302 5.239 -2.933 1.00 . A A . 113 ALA C 1 1
18 31929 1 1 94 ALA CA C 20.638 4.097 -2.162 1.00 . A A . 113 ALA CA 1 1
18 31930 1 1 94 ALA CB C 21.587 2.915 -2.049 1.00 . A A . 113 ALA CB 1 1
18 31931 1 1 94 ALA H H 19.232 2.727 -2.961 1.00 . A A . 113 ALA H 1 1
18 31932 1 1 94 ALA HA H 20.411 4.440 -1.163 1.00 . A A . 113 ALA HA 1 1
18 31933 1 1 94 ALA HB1 H 21.794 2.523 -3.033 1.00 . A A . 113 ALA HB1 1 1
18 31934 1 1 94 ALA HB2 H 21.128 2.147 -1.444 1.00 . A A . 113 ALA HB2 1 1
18 31935 1 1 94 ALA HB3 H 22.508 3.237 -1.587 1.00 . A A . 113 ALA HB3 1 1
18 31936 1 1 94 ALA N N 19.381 3.680 -2.781 1.00 . A A . 113 ALA N 1 1
18 31937 1 1 94 ALA O O 21.857 6.155 -2.333 1.00 . A A . 113 ALA O 1 1
18 31938 1 1 95 ALA C C 21.063 7.569 -4.963 1.00 . A A . 114 ALA C 1 1
18 31939 1 1 95 ALA CA C 21.806 6.240 -5.101 1.00 . A A . 114 ALA CA 1 1
18 31940 1 1 95 ALA CB C 21.821 5.799 -6.554 1.00 . A A . 114 ALA CB 1 1
18 31941 1 1 95 ALA H H 20.739 4.454 -4.686 1.00 . A A . 114 ALA H 1 1
18 31942 1 1 95 ALA HA H 22.829 6.377 -4.782 1.00 . A A . 114 ALA HA 1 1
18 31943 1 1 95 ALA HB1 H 22.362 4.870 -6.643 1.00 . A A . 114 ALA HB1 1 1
18 31944 1 1 95 ALA HB2 H 22.303 6.556 -7.157 1.00 . A A . 114 ALA HB2 1 1
18 31945 1 1 95 ALA HB3 H 20.808 5.659 -6.894 1.00 . A A . 114 ALA HB3 1 1
18 31946 1 1 95 ALA N N 21.212 5.202 -4.261 1.00 . A A . 114 ALA N 1 1
18 31947 1 1 95 ALA O O 21.509 8.597 -5.474 1.00 . A A . 114 ALA O 1 1
18 31948 1 1 96 GLN C C 19.117 9.112 -2.598 1.00 . A A . 115 GLN C 1 1
18 31949 1 1 96 GLN CA C 19.117 8.735 -4.077 1.00 . A A . 115 GLN CA 1 1
18 31950 1 1 96 GLN CB C 17.684 8.514 -4.567 1.00 . A A . 115 GLN CB 1 1
18 31951 1 1 96 GLN CD C 17.915 9.496 -6.884 1.00 . A A . 115 GLN CD 1 1
18 31952 1 1 96 GLN CG C 17.586 8.265 -6.064 1.00 . A A . 115 GLN CG 1 1
18 31953 1 1 96 GLN H H 19.608 6.682 -3.921 1.00 . A A . 115 GLN H 1 1
18 31954 1 1 96 GLN HA H 19.564 9.540 -4.641 1.00 . A A . 115 GLN HA 1 1
18 31955 1 1 96 GLN HB2 H 17.269 7.660 -4.053 1.00 . A A . 115 GLN HB2 1 1
18 31956 1 1 96 GLN HB3 H 17.097 9.388 -4.329 1.00 . A A . 115 GLN HB3 1 1
18 31957 1 1 96 GLN HE21 H 19.847 9.040 -6.842 1.00 . A A . 115 GLN HE21 1 1
18 31958 1 1 96 GLN HE22 H 19.431 10.488 -7.696 1.00 . A A . 115 GLN HE22 1 1
18 31959 1 1 96 GLN HG2 H 18.279 7.481 -6.331 1.00 . A A . 115 GLN HG2 1 1
18 31960 1 1 96 GLN HG3 H 16.580 7.950 -6.299 1.00 . A A . 115 GLN HG3 1 1
18 31961 1 1 96 GLN N N 19.921 7.539 -4.291 1.00 . A A . 115 GLN N 1 1
18 31962 1 1 96 GLN NE2 N 19.191 9.693 -7.170 1.00 . A A . 115 GLN NE2 1 1
18 31963 1 1 96 GLN O O 18.457 10.067 -2.190 1.00 . A A . 115 GLN O 1 1
18 31964 1 1 96 GLN OE1 O 17.027 10.264 -7.258 1.00 . A A . 115 GLN OE1 1 1
18 31965 1 1 97 GLY C C 18.735 8.126 0.387 1.00 . A A . 116 GLY C 1 1
18 31966 1 1 97 GLY CA C 19.949 8.606 -0.382 1.00 . A A . 116 GLY CA 1 1
18 31967 1 1 97 GLY H H 20.360 7.598 -2.195 1.00 . A A . 116 GLY H 1 1
18 31968 1 1 97 GLY HA2 H 20.825 8.110 0.007 1.00 . A A . 116 GLY HA2 1 1
18 31969 1 1 97 GLY HA3 H 20.059 9.670 -0.229 1.00 . A A . 116 GLY HA3 1 1
18 31970 1 1 97 GLY N N 19.858 8.347 -1.806 1.00 . A A . 116 GLY N 1 1
18 31971 1 1 97 GLY O O 18.431 8.647 1.462 1.00 . A A . 116 GLY O 1 1
18 31972 1 1 98 VAL C C 17.033 5.087 0.785 1.00 . A A . 117 VAL C 1 1
18 31973 1 1 98 VAL CA C 16.861 6.578 0.495 1.00 . A A . 117 VAL CA 1 1
18 31974 1 1 98 VAL CB C 15.605 6.796 -0.389 1.00 . A A . 117 VAL CB 1 1
18 31975 1 1 98 VAL CG1 C 14.376 6.147 0.229 1.00 . A A . 117 VAL CG1 1 1
18 31976 1 1 98 VAL CG2 C 15.355 8.278 -0.617 1.00 . A A . 117 VAL CG2 1 1
18 31977 1 1 98 VAL H H 18.367 6.719 -0.985 1.00 . A A . 117 VAL H 1 1
18 31978 1 1 98 VAL HA H 16.717 7.103 1.428 1.00 . A A . 117 VAL HA 1 1
18 31979 1 1 98 VAL HB H 15.783 6.336 -1.348 1.00 . A A . 117 VAL HB 1 1
18 31980 1 1 98 VAL HG11 H 14.184 6.588 1.195 1.00 . A A . 117 VAL HG11 1 1
18 31981 1 1 98 VAL HG12 H 14.547 5.088 0.345 1.00 . A A . 117 VAL HG12 1 1
18 31982 1 1 98 VAL HG13 H 13.524 6.305 -0.416 1.00 . A A . 117 VAL HG13 1 1
18 31983 1 1 98 VAL HG21 H 16.212 8.717 -1.106 1.00 . A A . 117 VAL HG21 1 1
18 31984 1 1 98 VAL HG22 H 15.193 8.766 0.332 1.00 . A A . 117 VAL HG22 1 1
18 31985 1 1 98 VAL HG23 H 14.481 8.404 -1.241 1.00 . A A . 117 VAL HG23 1 1
18 31986 1 1 98 VAL N N 18.055 7.121 -0.145 1.00 . A A . 117 VAL N 1 1
18 31987 1 1 98 VAL O O 17.613 4.357 -0.015 1.00 . A A . 117 VAL O 1 1
18 31988 1 1 99 SER C C 15.321 2.832 2.995 1.00 . A A . 118 SER C 1 1
18 31989 1 1 99 SER CA C 16.630 3.254 2.333 1.00 . A A . 118 SER CA 1 1
18 31990 1 1 99 SER CB C 17.799 3.046 3.296 1.00 . A A . 118 SER CB 1 1
18 31991 1 1 99 SER H H 16.126 5.290 2.553 1.00 . A A . 118 SER H 1 1
18 31992 1 1 99 SER HA H 16.790 2.660 1.443 1.00 . A A . 118 SER HA 1 1
18 31993 1 1 99 SER HB2 H 18.623 3.677 2.996 1.00 . A A . 118 SER HB2 1 1
18 31994 1 1 99 SER HB3 H 17.487 3.316 4.294 1.00 . A A . 118 SER HB3 1 1
18 31995 1 1 99 SER HG H 18.946 1.587 2.653 1.00 . A A . 118 SER HG 1 1
18 31996 1 1 99 SER N N 16.548 4.651 1.939 1.00 . A A . 118 SER N 1 1
18 31997 1 1 99 SER O O 14.723 3.605 3.746 1.00 . A A . 118 SER O 1 1
18 31998 1 1 99 SER OG O 18.237 1.694 3.303 1.00 . A A . 118 SER OG 1 1
18 31999 1 1 100 VAL C C 13.830 -0.281 3.859 1.00 . A A . 119 VAL C 1 1
18 32000 1 1 100 VAL CA C 13.627 1.112 3.278 1.00 . A A . 119 VAL CA 1 1
18 32001 1 1 100 VAL CB C 12.493 1.066 2.230 1.00 . A A . 119 VAL CB 1 1
18 32002 1 1 100 VAL CG1 C 12.003 2.465 1.909 1.00 . A A . 119 VAL CG1 1 1
18 32003 1 1 100 VAL CG2 C 12.950 0.369 0.960 1.00 . A A . 119 VAL CG2 1 1
18 32004 1 1 100 VAL H H 15.393 1.036 2.111 1.00 . A A . 119 VAL H 1 1
18 32005 1 1 100 VAL HA H 13.328 1.783 4.071 1.00 . A A . 119 VAL HA 1 1
18 32006 1 1 100 VAL HB H 11.668 0.505 2.646 1.00 . A A . 119 VAL HB 1 1
18 32007 1 1 100 VAL HG11 H 11.775 2.986 2.826 1.00 . A A . 119 VAL HG11 1 1
18 32008 1 1 100 VAL HG12 H 11.114 2.404 1.299 1.00 . A A . 119 VAL HG12 1 1
18 32009 1 1 100 VAL HG13 H 12.773 3.000 1.374 1.00 . A A . 119 VAL HG13 1 1
18 32010 1 1 100 VAL HG21 H 13.263 -0.638 1.193 1.00 . A A . 119 VAL HG21 1 1
18 32011 1 1 100 VAL HG22 H 13.775 0.913 0.529 1.00 . A A . 119 VAL HG22 1 1
18 32012 1 1 100 VAL HG23 H 12.132 0.337 0.255 1.00 . A A . 119 VAL HG23 1 1
18 32013 1 1 100 VAL N N 14.870 1.618 2.709 1.00 . A A . 119 VAL N 1 1
18 32014 1 1 100 VAL O O 14.542 -1.105 3.289 1.00 . A A . 119 VAL O 1 1
18 32015 1 1 101 SER C C 12.025 -2.227 6.300 1.00 . A A . 120 SER C 1 1
18 32016 1 1 101 SER CA C 13.344 -1.836 5.645 1.00 . A A . 120 SER CA 1 1
18 32017 1 1 101 SER CB C 14.456 -1.801 6.696 1.00 . A A . 120 SER CB 1 1
18 32018 1 1 101 SER H H 12.684 0.163 5.433 1.00 . A A . 120 SER H 1 1
18 32019 1 1 101 SER HA H 13.595 -2.564 4.887 1.00 . A A . 120 SER HA 1 1
18 32020 1 1 101 SER HB2 H 14.091 -1.308 7.583 1.00 . A A . 120 SER HB2 1 1
18 32021 1 1 101 SER HB3 H 14.750 -2.812 6.941 1.00 . A A . 120 SER HB3 1 1
18 32022 1 1 101 SER HG H 15.614 -1.148 5.247 1.00 . A A . 120 SER HG 1 1
18 32023 1 1 101 SER N N 13.225 -0.538 5.003 1.00 . A A . 120 SER N 1 1
18 32024 1 1 101 SER O O 11.202 -1.367 6.606 1.00 . A A . 120 SER O 1 1
18 32025 1 1 101 SER OG O 15.593 -1.098 6.213 1.00 . A A . 120 SER OG 1 1
18 32026 1 1 102 VAL C C 10.975 -4.534 8.511 1.00 . A A . 121 VAL C 1 1
18 32027 1 1 102 VAL CA C 10.620 -4.013 7.130 1.00 . A A . 121 VAL CA 1 1
18 32028 1 1 102 VAL CB C 9.964 -5.150 6.321 1.00 . A A . 121 VAL CB 1 1
18 32029 1 1 102 VAL CG1 C 8.544 -5.404 6.802 1.00 . A A . 121 VAL CG1 1 1
18 32030 1 1 102 VAL CG2 C 9.993 -4.851 4.831 1.00 . A A . 121 VAL CG2 1 1
18 32031 1 1 102 VAL H H 12.515 -4.157 6.227 1.00 . A A . 121 VAL H 1 1
18 32032 1 1 102 VAL HA H 9.919 -3.196 7.221 1.00 . A A . 121 VAL HA 1 1
18 32033 1 1 102 VAL HB H 10.529 -6.045 6.487 1.00 . A A . 121 VAL HB 1 1
18 32034 1 1 102 VAL HG11 H 8.559 -5.633 7.860 1.00 . A A . 121 VAL HG11 1 1
18 32035 1 1 102 VAL HG12 H 8.123 -6.236 6.259 1.00 . A A . 121 VAL HG12 1 1
18 32036 1 1 102 VAL HG13 H 7.942 -4.524 6.634 1.00 . A A . 121 VAL HG13 1 1
18 32037 1 1 102 VAL HG21 H 9.411 -3.965 4.627 1.00 . A A . 121 VAL HG21 1 1
18 32038 1 1 102 VAL HG22 H 9.573 -5.686 4.292 1.00 . A A . 121 VAL HG22 1 1
18 32039 1 1 102 VAL HG23 H 11.013 -4.693 4.512 1.00 . A A . 121 VAL HG23 1 1
18 32040 1 1 102 VAL N N 11.825 -3.518 6.498 1.00 . A A . 121 VAL N 1 1
18 32041 1 1 102 VAL O O 11.707 -5.515 8.643 1.00 . A A . 121 VAL O 1 1
18 32042 1 1 103 SER C C 9.476 -4.333 11.715 1.00 . A A . 122 SER C 1 1
18 32043 1 1 103 SER CA C 10.753 -4.270 10.891 1.00 . A A . 122 SER CA 1 1
18 32044 1 1 103 SER CB C 11.741 -3.272 11.493 1.00 . A A . 122 SER CB 1 1
18 32045 1 1 103 SER H H 9.866 -3.116 9.365 1.00 . A A . 122 SER H 1 1
18 32046 1 1 103 SER HA H 11.208 -5.247 10.872 1.00 . A A . 122 SER HA 1 1
18 32047 1 1 103 SER HB2 H 11.256 -2.315 11.606 1.00 . A A . 122 SER HB2 1 1
18 32048 1 1 103 SER HB3 H 12.071 -3.630 12.454 1.00 . A A . 122 SER HB3 1 1
18 32049 1 1 103 SER HG H 13.105 -3.968 10.269 1.00 . A A . 122 SER HG 1 1
18 32050 1 1 103 SER N N 10.463 -3.882 9.530 1.00 . A A . 122 SER N 1 1
18 32051 1 1 103 SER O O 8.775 -3.332 11.854 1.00 . A A . 122 SER O 1 1
18 32052 1 1 103 SER OG O 12.871 -3.112 10.649 1.00 . A A . 122 SER OG 1 1
18 32053 1 1 104 ALA C C 6.710 -5.508 12.229 1.00 . A A . 123 ALA C 1 1
18 32054 1 1 104 ALA CA C 7.975 -5.759 13.038 1.00 . A A . 123 ALA CA 1 1
18 32055 1 1 104 ALA CB C 8.000 -4.895 14.293 1.00 . A A . 123 ALA CB 1 1
18 32056 1 1 104 ALA H H 9.762 -6.285 12.029 1.00 . A A . 123 ALA H 1 1
18 32057 1 1 104 ALA HA H 7.985 -6.795 13.344 1.00 . A A . 123 ALA HA 1 1
18 32058 1 1 104 ALA HB1 H 8.048 -3.855 14.010 1.00 . A A . 123 ALA HB1 1 1
18 32059 1 1 104 ALA HB2 H 8.867 -5.148 14.883 1.00 . A A . 123 ALA HB2 1 1
18 32060 1 1 104 ALA HB3 H 7.106 -5.072 14.871 1.00 . A A . 123 ALA HB3 1 1
18 32061 1 1 104 ALA N N 9.168 -5.527 12.221 1.00 . A A . 123 ALA N 1 1
18 32062 1 1 104 ALA O O 5.751 -4.898 12.711 1.00 . A A . 123 ALA O 1 1
18 32063 1 1 105 ASN C C 5.302 -4.366 9.804 1.00 . A A . 124 ASN C 1 1
18 32064 1 1 105 ASN CA C 5.600 -5.840 10.066 1.00 . A A . 124 ASN CA 1 1
18 32065 1 1 105 ASN CB C 4.356 -6.556 10.609 1.00 . A A . 124 ASN CB 1 1
18 32066 1 1 105 ASN CG C 3.644 -7.364 9.541 1.00 . A A . 124 ASN CG 1 1
18 32067 1 1 105 ASN H H 7.534 -6.455 10.674 1.00 . A A . 124 ASN H 1 1
18 32068 1 1 105 ASN HA H 5.884 -6.299 9.131 1.00 . A A . 124 ASN HA 1 1
18 32069 1 1 105 ASN HB2 H 4.651 -7.225 11.403 1.00 . A A . 124 ASN HB2 1 1
18 32070 1 1 105 ASN HB3 H 3.667 -5.822 11.000 1.00 . A A . 124 ASN HB3 1 1
18 32071 1 1 105 ASN HD21 H 1.893 -7.063 10.433 1.00 . A A . 124 ASN HD21 1 1
18 32072 1 1 105 ASN HD22 H 1.851 -8.014 8.988 1.00 . A A . 124 ASN HD22 1 1
18 32073 1 1 105 ASN N N 6.728 -5.986 10.986 1.00 . A A . 124 ASN N 1 1
18 32074 1 1 105 ASN ND2 N 2.331 -7.492 9.665 1.00 . A A . 124 ASN ND2 1 1
18 32075 1 1 105 ASN O O 4.167 -3.983 9.512 1.00 . A A . 124 ASN O 1 1
18 32076 1 1 105 ASN OD1 O 4.273 -7.871 8.610 1.00 . A A . 124 ASN OD1 1 1
18 32077 1 1 106 LYS C C 7.311 -1.679 8.725 1.00 . A A . 125 LYS C 1 1
18 32078 1 1 106 LYS CA C 6.215 -2.118 9.685 1.00 . A A . 125 LYS CA 1 1
18 32079 1 1 106 LYS CB C 6.341 -1.360 11.008 1.00 . A A . 125 LYS CB 1 1
18 32080 1 1 106 LYS CD C 6.202 0.812 12.247 1.00 . A A . 125 LYS CD 1 1
18 32081 1 1 106 LYS CE C 5.261 1.990 12.409 1.00 . A A . 125 LYS CE 1 1
18 32082 1 1 106 LYS CG C 6.006 0.118 10.909 1.00 . A A . 125 LYS CG 1 1
18 32083 1 1 106 LYS H H 7.208 -3.910 10.168 1.00 . A A . 125 LYS H 1 1
18 32084 1 1 106 LYS HA H 5.245 -1.918 9.246 1.00 . A A . 125 LYS HA 1 1
18 32085 1 1 106 LYS HB2 H 5.678 -1.811 11.729 1.00 . A A . 125 LYS HB2 1 1
18 32086 1 1 106 LYS HB3 H 7.357 -1.450 11.362 1.00 . A A . 125 LYS HB3 1 1
18 32087 1 1 106 LYS HD2 H 6.018 0.104 13.040 1.00 . A A . 125 LYS HD2 1 1
18 32088 1 1 106 LYS HD3 H 7.222 1.168 12.308 1.00 . A A . 125 LYS HD3 1 1
18 32089 1 1 106 LYS HE2 H 5.663 2.832 11.864 1.00 . A A . 125 LYS HE2 1 1
18 32090 1 1 106 LYS HE3 H 4.296 1.725 12.001 1.00 . A A . 125 LYS HE3 1 1
18 32091 1 1 106 LYS HG2 H 6.655 0.575 10.177 1.00 . A A . 125 LYS HG2 1 1
18 32092 1 1 106 LYS HG3 H 4.978 0.227 10.600 1.00 . A A . 125 LYS HG3 1 1
18 32093 1 1 106 LYS HZ1 H 4.407 3.154 13.916 1.00 . A A . 125 LYS HZ1 1 1
18 32094 1 1 106 LYS HZ2 H 6.003 2.692 14.232 1.00 . A A . 125 LYS HZ2 1 1
18 32095 1 1 106 LYS HZ3 H 4.750 1.567 14.390 1.00 . A A . 125 LYS HZ3 1 1
18 32096 1 1 106 LYS N N 6.333 -3.545 9.915 1.00 . A A . 125 LYS N 1 1
18 32097 1 1 106 LYS NZ N 5.094 2.377 13.834 1.00 . A A . 125 LYS NZ 1 1
18 32098 1 1 106 LYS O O 8.462 -2.098 8.867 1.00 . A A . 125 LYS O 1 1
18 32099 1 1 107 LEU C C 8.612 0.880 7.279 1.00 . A A . 126 LEU C 1 1
18 32100 1 1 107 LEU CA C 7.941 -0.390 6.778 1.00 . A A . 126 LEU CA 1 1
18 32101 1 1 107 LEU CB C 7.270 -0.142 5.426 1.00 . A A . 126 LEU CB 1 1
18 32102 1 1 107 LEU CD1 C 5.964 -0.998 3.468 1.00 . A A . 126 LEU CD1 1 1
18 32103 1 1 107 LEU CD2 C 7.624 -2.484 4.595 1.00 . A A . 126 LEU CD2 1 1
18 32104 1 1 107 LEU CG C 6.608 -1.369 4.796 1.00 . A A . 126 LEU CG 1 1
18 32105 1 1 107 LEU H H 6.030 -0.557 7.681 1.00 . A A . 126 LEU H 1 1
18 32106 1 1 107 LEU HA H 8.691 -1.157 6.663 1.00 . A A . 126 LEU HA 1 1
18 32107 1 1 107 LEU HB2 H 6.518 0.622 5.554 1.00 . A A . 126 LEU HB2 1 1
18 32108 1 1 107 LEU HB3 H 8.018 0.226 4.741 1.00 . A A . 126 LEU HB3 1 1
18 32109 1 1 107 LEU HD11 H 5.251 -0.201 3.623 1.00 . A A . 126 LEU HD11 1 1
18 32110 1 1 107 LEU HD12 H 5.458 -1.860 3.058 1.00 . A A . 126 LEU HD12 1 1
18 32111 1 1 107 LEU HD13 H 6.729 -0.668 2.781 1.00 . A A . 126 LEU HD13 1 1
18 32112 1 1 107 LEU HD21 H 8.438 -2.122 3.988 1.00 . A A . 126 LEU HD21 1 1
18 32113 1 1 107 LEU HD22 H 7.151 -3.320 4.100 1.00 . A A . 126 LEU HD22 1 1
18 32114 1 1 107 LEU HD23 H 8.008 -2.808 5.555 1.00 . A A . 126 LEU HD23 1 1
18 32115 1 1 107 LEU HG H 5.833 -1.733 5.455 1.00 . A A . 126 LEU HG 1 1
18 32116 1 1 107 LEU N N 6.965 -0.860 7.749 1.00 . A A . 126 LEU N 1 1
18 32117 1 1 107 LEU O O 7.946 1.868 7.567 1.00 . A A . 126 LEU O 1 1
18 32118 1 1 108 LEU C C 11.462 2.629 6.722 1.00 . A A . 127 LEU C 1 1
18 32119 1 1 108 LEU CA C 10.691 1.985 7.861 1.00 . A A . 127 LEU CA 1 1
18 32120 1 1 108 LEU CB C 11.673 1.548 8.956 1.00 . A A . 127 LEU CB 1 1
18 32121 1 1 108 LEU CD1 C 11.129 3.312 10.653 1.00 . A A . 127 LEU CD1 1 1
18 32122 1 1 108 LEU CD2 C 9.924 1.120 10.714 1.00 . A A . 127 LEU CD2 1 1
18 32123 1 1 108 LEU CG C 11.238 1.818 10.400 1.00 . A A . 127 LEU CG 1 1
18 32124 1 1 108 LEU H H 10.406 0.022 7.128 1.00 . A A . 127 LEU H 1 1
18 32125 1 1 108 LEU HA H 10.000 2.705 8.272 1.00 . A A . 127 LEU HA 1 1
18 32126 1 1 108 LEU HB2 H 11.842 0.487 8.850 1.00 . A A . 127 LEU HB2 1 1
18 32127 1 1 108 LEU HB3 H 12.606 2.061 8.788 1.00 . A A . 127 LEU HB3 1 1
18 32128 1 1 108 LEU HD11 H 12.093 3.773 10.497 1.00 . A A . 127 LEU HD11 1 1
18 32129 1 1 108 LEU HD12 H 10.810 3.480 11.670 1.00 . A A . 127 LEU HD12 1 1
18 32130 1 1 108 LEU HD13 H 10.410 3.742 9.973 1.00 . A A . 127 LEU HD13 1 1
18 32131 1 1 108 LEU HD21 H 10.044 0.055 10.587 1.00 . A A . 127 LEU HD21 1 1
18 32132 1 1 108 LEU HD22 H 9.156 1.477 10.044 1.00 . A A . 127 LEU HD22 1 1
18 32133 1 1 108 LEU HD23 H 9.639 1.331 11.735 1.00 . A A . 127 LEU HD23 1 1
18 32134 1 1 108 LEU HG H 11.990 1.426 11.069 1.00 . A A . 127 LEU HG 1 1
18 32135 1 1 108 LEU N N 9.927 0.845 7.384 1.00 . A A . 127 LEU N 1 1
18 32136 1 1 108 LEU O O 12.201 1.953 6.005 1.00 . A A . 127 LEU O 1 1
18 32137 1 1 109 VAL C C 12.916 5.663 6.143 1.00 . A A . 128 VAL C 1 1
18 32138 1 1 109 VAL CA C 11.965 4.664 5.502 1.00 . A A . 128 VAL CA 1 1
18 32139 1 1 109 VAL CB C 10.983 5.428 4.586 1.00 . A A . 128 VAL CB 1 1
18 32140 1 1 109 VAL CG1 C 11.685 5.909 3.329 1.00 . A A . 128 VAL CG1 1 1
18 32141 1 1 109 VAL CG2 C 9.788 4.562 4.232 1.00 . A A . 128 VAL CG2 1 1
18 32142 1 1 109 VAL H H 10.637 4.402 7.124 1.00 . A A . 128 VAL H 1 1
18 32143 1 1 109 VAL HA H 12.530 3.965 4.901 1.00 . A A . 128 VAL HA 1 1
18 32144 1 1 109 VAL HB H 10.626 6.293 5.124 1.00 . A A . 128 VAL HB 1 1
18 32145 1 1 109 VAL HG11 H 12.543 6.505 3.601 1.00 . A A . 128 VAL HG11 1 1
18 32146 1 1 109 VAL HG12 H 11.002 6.505 2.742 1.00 . A A . 128 VAL HG12 1 1
18 32147 1 1 109 VAL HG13 H 12.008 5.057 2.749 1.00 . A A . 128 VAL HG13 1 1
18 32148 1 1 109 VAL HG21 H 10.131 3.646 3.775 1.00 . A A . 128 VAL HG21 1 1
18 32149 1 1 109 VAL HG22 H 9.153 5.094 3.541 1.00 . A A . 128 VAL HG22 1 1
18 32150 1 1 109 VAL HG23 H 9.233 4.332 5.129 1.00 . A A . 128 VAL HG23 1 1
18 32151 1 1 109 VAL N N 11.269 3.926 6.542 1.00 . A A . 128 VAL N 1 1
18 32152 1 1 109 VAL O O 12.479 6.552 6.878 1.00 . A A . 128 VAL O 1 1
18 32153 1 1 110 GLN C C 16.271 6.755 5.378 1.00 . A A . 129 GLN C 1 1
18 32154 1 1 110 GLN CA C 15.211 6.419 6.420 1.00 . A A . 129 GLN CA 1 1
18 32155 1 1 110 GLN CB C 15.881 5.772 7.641 1.00 . A A . 129 GLN CB 1 1
18 32156 1 1 110 GLN CD C 15.734 5.293 10.116 1.00 . A A . 129 GLN CD 1 1
18 32157 1 1 110 GLN CG C 14.969 5.633 8.851 1.00 . A A . 129 GLN CG 1 1
18 32158 1 1 110 GLN H H 14.488 4.814 5.239 1.00 . A A . 129 GLN H 1 1
18 32159 1 1 110 GLN HA H 14.720 7.329 6.726 1.00 . A A . 129 GLN HA 1 1
18 32160 1 1 110 GLN HB2 H 16.225 4.787 7.367 1.00 . A A . 129 GLN HB2 1 1
18 32161 1 1 110 GLN HB3 H 16.733 6.373 7.928 1.00 . A A . 129 GLN HB3 1 1
18 32162 1 1 110 GLN HE21 H 14.358 6.195 11.236 1.00 . A A . 129 GLN HE21 1 1
18 32163 1 1 110 GLN HE22 H 15.688 5.493 12.092 1.00 . A A . 129 GLN HE22 1 1
18 32164 1 1 110 GLN HG2 H 14.446 6.566 9.002 1.00 . A A . 129 GLN HG2 1 1
18 32165 1 1 110 GLN HG3 H 14.252 4.848 8.656 1.00 . A A . 129 GLN HG3 1 1
18 32166 1 1 110 GLN N N 14.203 5.530 5.855 1.00 . A A . 129 GLN N 1 1
18 32167 1 1 110 GLN NE2 N 15.207 5.700 11.261 1.00 . A A . 129 GLN NE2 1 1
18 32168 1 1 110 GLN O O 16.567 5.944 4.500 1.00 . A A . 129 GLN O 1 1
18 32169 1 1 110 GLN OE1 O 16.795 4.667 10.065 1.00 . A A . 129 GLN OE1 1 1
18 32170 1 1 111 PRO C C 19.240 7.764 4.848 1.00 . A A . 130 PRO C 1 1
18 32171 1 1 111 PRO CA C 17.887 8.390 4.517 1.00 . A A . 130 PRO CA 1 1
18 32172 1 1 111 PRO CB C 17.936 9.903 4.714 1.00 . A A . 130 PRO CB 1 1
18 32173 1 1 111 PRO CD C 16.516 9.013 6.432 1.00 . A A . 130 PRO CD 1 1
18 32174 1 1 111 PRO CG C 17.492 10.117 6.121 1.00 . A A . 130 PRO CG 1 1
18 32175 1 1 111 PRO HA H 17.624 8.162 3.494 1.00 . A A . 130 PRO HA 1 1
18 32176 1 1 111 PRO HB2 H 18.945 10.254 4.559 1.00 . A A . 130 PRO HB2 1 1
18 32177 1 1 111 PRO HB3 H 17.269 10.383 4.013 1.00 . A A . 130 PRO HB3 1 1
18 32178 1 1 111 PRO HD2 H 16.663 8.653 7.440 1.00 . A A . 130 PRO HD2 1 1
18 32179 1 1 111 PRO HD3 H 15.502 9.357 6.299 1.00 . A A . 130 PRO HD3 1 1
18 32180 1 1 111 PRO HG2 H 18.342 10.061 6.784 1.00 . A A . 130 PRO HG2 1 1
18 32181 1 1 111 PRO HG3 H 17.009 11.078 6.211 1.00 . A A . 130 PRO HG3 1 1
18 32182 1 1 111 PRO N N 16.846 7.963 5.449 1.00 . A A . 130 PRO N 1 1
18 32183 1 1 111 PRO O O 19.556 7.519 6.016 1.00 . A A . 130 PRO O 1 1
18 32184 1 1 112 VAL C C 22.451 7.876 3.579 1.00 . A A . 131 VAL C 1 1
18 32185 1 1 112 VAL CA C 21.354 6.908 4.005 1.00 . A A . 131 VAL CA 1 1
18 32186 1 1 112 VAL CB C 21.515 5.589 3.221 1.00 . A A . 131 VAL CB 1 1
18 32187 1 1 112 VAL CG1 C 20.843 4.443 3.956 1.00 . A A . 131 VAL CG1 1 1
18 32188 1 1 112 VAL CG2 C 20.966 5.718 1.809 1.00 . A A . 131 VAL CG2 1 1
18 32189 1 1 112 VAL H H 19.733 7.729 2.914 1.00 . A A . 131 VAL H 1 1
18 32190 1 1 112 VAL HA H 21.474 6.691 5.058 1.00 . A A . 131 VAL HA 1 1
18 32191 1 1 112 VAL HB H 22.570 5.368 3.155 1.00 . A A . 131 VAL HB 1 1
18 32192 1 1 112 VAL HG11 H 20.777 3.585 3.303 1.00 . A A . 131 VAL HG11 1 1
18 32193 1 1 112 VAL HG12 H 19.852 4.743 4.261 1.00 . A A . 131 VAL HG12 1 1
18 32194 1 1 112 VAL HG13 H 21.425 4.187 4.827 1.00 . A A . 131 VAL HG13 1 1
18 32195 1 1 112 VAL HG21 H 21.528 6.468 1.275 1.00 . A A . 131 VAL HG21 1 1
18 32196 1 1 112 VAL HG22 H 19.927 6.008 1.852 1.00 . A A . 131 VAL HG22 1 1
18 32197 1 1 112 VAL HG23 H 21.054 4.769 1.298 1.00 . A A . 131 VAL HG23 1 1
18 32198 1 1 112 VAL N N 20.034 7.503 3.822 1.00 . A A . 131 VAL N 1 1
18 32199 1 1 112 VAL O O 22.240 8.707 2.695 1.00 . A A . 131 VAL O 1 1
18 32200 1 1 113 PRO C C 25.484 8.238 2.628 1.00 . A A . 132 PRO C 1 1
18 32201 1 1 113 PRO CA C 24.760 8.661 3.904 1.00 . A A . 132 PRO CA 1 1
18 32202 1 1 113 PRO CB C 25.670 8.505 5.121 1.00 . A A . 132 PRO CB 1 1
18 32203 1 1 113 PRO CD C 23.938 6.849 5.309 1.00 . A A . 132 PRO CD 1 1
18 32204 1 1 113 PRO CG C 25.377 7.143 5.651 1.00 . A A . 132 PRO CG 1 1
18 32205 1 1 113 PRO HA H 24.452 9.692 3.815 1.00 . A A . 132 PRO HA 1 1
18 32206 1 1 113 PRO HB2 H 26.702 8.598 4.814 1.00 . A A . 132 PRO HB2 1 1
18 32207 1 1 113 PRO HB3 H 25.437 9.267 5.848 1.00 . A A . 132 PRO HB3 1 1
18 32208 1 1 113 PRO HD2 H 23.828 5.827 4.975 1.00 . A A . 132 PRO HD2 1 1
18 32209 1 1 113 PRO HD3 H 23.305 7.034 6.163 1.00 . A A . 132 PRO HD3 1 1
18 32210 1 1 113 PRO HG2 H 26.028 6.421 5.182 1.00 . A A . 132 PRO HG2 1 1
18 32211 1 1 113 PRO HG3 H 25.517 7.134 6.723 1.00 . A A . 132 PRO HG3 1 1
18 32212 1 1 113 PRO N N 23.627 7.792 4.217 1.00 . A A . 132 PRO N 1 1
18 32213 1 1 113 PRO O O 26.288 7.303 2.630 1.00 . A A . 132 PRO O 1 1
18 32214 1 1 114 VAL C C 26.130 9.934 -0.460 1.00 . A A . 133 VAL C 1 1
18 32215 1 1 114 VAL CA C 25.787 8.635 0.243 1.00 . A A . 133 VAL CA 1 1
18 32216 1 1 114 VAL CB C 24.860 7.810 -0.673 1.00 . A A . 133 VAL CB 1 1
18 32217 1 1 114 VAL CG1 C 24.881 6.344 -0.287 1.00 . A A . 133 VAL CG1 1 1
18 32218 1 1 114 VAL CG2 C 23.442 8.352 -0.624 1.00 . A A . 133 VAL CG2 1 1
18 32219 1 1 114 VAL H H 24.496 9.630 1.594 1.00 . A A . 133 VAL H 1 1
18 32220 1 1 114 VAL HA H 26.693 8.079 0.415 1.00 . A A . 133 VAL HA 1 1
18 32221 1 1 114 VAL HB H 25.219 7.898 -1.688 1.00 . A A . 133 VAL HB 1 1
18 32222 1 1 114 VAL HG11 H 24.233 5.791 -0.950 1.00 . A A . 133 VAL HG11 1 1
18 32223 1 1 114 VAL HG12 H 24.534 6.237 0.728 1.00 . A A . 133 VAL HG12 1 1
18 32224 1 1 114 VAL HG13 H 25.888 5.965 -0.366 1.00 . A A . 133 VAL HG13 1 1
18 32225 1 1 114 VAL HG21 H 23.438 9.384 -0.946 1.00 . A A . 133 VAL HG21 1 1
18 32226 1 1 114 VAL HG22 H 23.068 8.290 0.389 1.00 . A A . 133 VAL HG22 1 1
18 32227 1 1 114 VAL HG23 H 22.813 7.768 -1.277 1.00 . A A . 133 VAL HG23 1 1
18 32228 1 1 114 VAL N N 25.171 8.917 1.536 1.00 . A A . 133 VAL N 1 1
18 32229 1 1 114 VAL O O 26.286 9.980 -1.684 1.00 . A A . 133 VAL O 1 1
18 32230 1 1 115 SER C C 28.004 12.372 -0.666 1.00 . A A . 134 SER C 1 1
18 32231 1 1 115 SER CA C 26.560 12.294 -0.194 1.00 . A A . 134 SER CA 1 1
18 32232 1 1 115 SER CB C 26.300 13.350 0.875 1.00 . A A . 134 SER CB 1 1
18 32233 1 1 115 SER H H 26.160 10.862 1.294 1.00 . A A . 134 SER H 1 1
18 32234 1 1 115 SER HA H 25.906 12.472 -1.034 1.00 . A A . 134 SER HA 1 1
18 32235 1 1 115 SER HB2 H 27.168 13.442 1.508 1.00 . A A . 134 SER HB2 1 1
18 32236 1 1 115 SER HB3 H 26.099 14.296 0.400 1.00 . A A . 134 SER HB3 1 1
18 32237 1 1 115 SER HG H 25.495 12.699 2.542 1.00 . A A . 134 SER HG 1 1
18 32238 1 1 115 SER N N 26.256 10.980 0.327 1.00 . A A . 134 SER N 1 1
18 32239 1 1 115 SER O O 28.937 12.128 0.101 1.00 . A A . 134 SER O 1 1
18 32240 1 1 115 SER OG O 25.185 12.998 1.679 1.00 . A A . 134 SER OG 1 1
18 32241 1 1 116 SER C C 29.696 14.240 -3.039 1.00 . A A . 135 SER C 1 1
18 32242 1 1 116 SER CA C 29.502 12.817 -2.519 1.00 . A A . 135 SER CA 1 1
18 32243 1 1 116 SER CB C 29.680 11.796 -3.647 1.00 . A A . 135 SER CB 1 1
18 32244 1 1 116 SER H H 27.394 12.856 -2.502 1.00 . A A . 135 SER H 1 1
18 32245 1 1 116 SER HA H 30.229 12.624 -1.743 1.00 . A A . 135 SER HA 1 1
18 32246 1 1 116 SER HB2 H 29.222 12.173 -4.550 1.00 . A A . 135 SER HB2 1 1
18 32247 1 1 116 SER HB3 H 30.734 11.631 -3.820 1.00 . A A . 135 SER HB3 1 1
18 32248 1 1 116 SER HG H 28.206 10.726 -2.919 1.00 . A A . 135 SER HG 1 1
18 32249 1 1 116 SER N N 28.180 12.691 -1.938 1.00 . A A . 135 SER N 1 1
18 32250 1 1 116 SER O O 29.427 14.535 -4.208 1.00 . A A . 135 SER O 1 1
18 32251 1 1 116 SER OG O 29.073 10.556 -3.308 1.00 . A A . 135 SER OG 1 1
18 32252 1 1 117 GLY C C 29.905 17.453 -1.419 1.00 . A A . 136 GLY C 1 1
18 32253 1 1 117 GLY CA C 30.342 16.508 -2.519 1.00 . A A . 136 GLY CA 1 1
18 32254 1 1 117 GLY H H 30.304 14.833 -1.233 1.00 . A A . 136 GLY H 1 1
18 32255 1 1 117 GLY HA2 H 31.391 16.662 -2.719 1.00 . A A . 136 GLY HA2 1 1
18 32256 1 1 117 GLY HA3 H 29.775 16.724 -3.411 1.00 . A A . 136 GLY HA3 1 1
18 32257 1 1 117 GLY N N 30.128 15.124 -2.152 1.00 . A A . 136 GLY N 1 1
18 32258 1 1 117 GLY O O 29.878 17.076 -0.244 1.00 . A A . 136 GLY O 1 1
18 32259 1 1 118 ALA C C 27.650 19.489 -0.490 1.00 . A A . 137 ALA C 1 1
18 32260 1 1 118 ALA CA C 29.120 19.677 -0.838 1.00 . A A . 137 ALA CA 1 1
18 32261 1 1 118 ALA CB C 29.356 21.072 -1.395 1.00 . A A . 137 ALA CB 1 1
18 32262 1 1 118 ALA H H 29.579 18.902 -2.749 1.00 . A A . 137 ALA H 1 1
18 32263 1 1 118 ALA HA H 29.712 19.564 0.058 1.00 . A A . 137 ALA HA 1 1
18 32264 1 1 118 ALA HB1 H 28.903 21.152 -2.371 1.00 . A A . 137 ALA HB1 1 1
18 32265 1 1 118 ALA HB2 H 30.419 21.252 -1.476 1.00 . A A . 137 ALA HB2 1 1
18 32266 1 1 118 ALA HB3 H 28.917 21.804 -0.733 1.00 . A A . 137 ALA HB3 1 1
18 32267 1 1 118 ALA N N 29.555 18.672 -1.797 1.00 . A A . 137 ALA N 1 1
18 32268 1 1 118 ALA O O 26.814 19.294 -1.373 1.00 . A A . 137 ALA O 1 1
18 32269 1 1 119 LYS C C 25.635 20.439 2.299 1.00 . A A . 138 LYS C 1 1
18 32270 1 1 119 LYS CA C 25.973 19.370 1.268 1.00 . A A . 138 LYS CA 1 1
18 32271 1 1 119 LYS CB C 25.791 17.982 1.888 1.00 . A A . 138 LYS CB 1 1
18 32272 1 1 119 LYS CD C 24.575 16.679 0.099 1.00 . A A . 138 LYS CD 1 1
18 32273 1 1 119 LYS CE C 23.468 16.067 0.946 1.00 . A A . 138 LYS CE 1 1
18 32274 1 1 119 LYS CG C 25.869 16.837 0.888 1.00 . A A . 138 LYS CG 1 1
18 32275 1 1 119 LYS H H 28.050 19.712 1.454 1.00 . A A . 138 LYS H 1 1
18 32276 1 1 119 LYS HA H 25.312 19.473 0.421 1.00 . A A . 138 LYS HA 1 1
18 32277 1 1 119 LYS HB2 H 26.560 17.833 2.630 1.00 . A A . 138 LYS HB2 1 1
18 32278 1 1 119 LYS HB3 H 24.828 17.943 2.370 1.00 . A A . 138 LYS HB3 1 1
18 32279 1 1 119 LYS HD2 H 24.256 17.650 -0.244 1.00 . A A . 138 LYS HD2 1 1
18 32280 1 1 119 LYS HD3 H 24.759 16.039 -0.752 1.00 . A A . 138 LYS HD3 1 1
18 32281 1 1 119 LYS HE2 H 23.785 15.091 1.278 1.00 . A A . 138 LYS HE2 1 1
18 32282 1 1 119 LYS HE3 H 23.296 16.700 1.803 1.00 . A A . 138 LYS HE3 1 1
18 32283 1 1 119 LYS HG2 H 26.676 17.031 0.199 1.00 . A A . 138 LYS HG2 1 1
18 32284 1 1 119 LYS HG3 H 26.066 15.921 1.426 1.00 . A A . 138 LYS HG3 1 1
18 32285 1 1 119 LYS HZ1 H 21.869 16.864 -0.136 1.00 . A A . 138 LYS HZ1 1 1
18 32286 1 1 119 LYS HZ2 H 21.463 15.506 0.787 1.00 . A A . 138 LYS HZ2 1 1
18 32287 1 1 119 LYS HZ3 H 22.336 15.320 -0.646 1.00 . A A . 138 LYS HZ3 1 1
18 32288 1 1 119 LYS N N 27.339 19.540 0.798 1.00 . A A . 138 LYS N 1 1
18 32289 1 1 119 LYS NZ N 22.198 15.930 0.185 1.00 . A A . 138 LYS NZ 1 1
18 32290 1 1 119 LYS O O 26.338 21.444 2.411 1.00 . A A . 138 LYS O 1 1
18 32291 1 1 120 LEU C C 24.558 20.652 5.433 1.00 . A A . 139 LEU C 1 1
18 32292 1 1 120 LEU CA C 24.144 21.166 4.061 1.00 . A A . 139 LEU CA 1 1
18 32293 1 1 120 LEU CB C 22.629 21.373 4.012 1.00 . A A . 139 LEU CB 1 1
18 32294 1 1 120 LEU CD1 C 22.347 23.831 4.425 1.00 . A A . 139 LEU CD1 1 1
18 32295 1 1 120 LEU CD2 C 20.606 22.223 5.216 1.00 . A A . 139 LEU CD2 1 1
18 32296 1 1 120 LEU CG C 22.089 22.436 4.969 1.00 . A A . 139 LEU CG 1 1
18 32297 1 1 120 LEU H H 24.033 19.410 2.896 1.00 . A A . 139 LEU H 1 1
18 32298 1 1 120 LEU HA H 24.641 22.105 3.871 1.00 . A A . 139 LEU HA 1 1
18 32299 1 1 120 LEU HB2 H 22.357 21.650 3.004 1.00 . A A . 139 LEU HB2 1 1
18 32300 1 1 120 LEU HB3 H 22.154 20.434 4.248 1.00 . A A . 139 LEU HB3 1 1
18 32301 1 1 120 LEU HD11 H 21.820 23.954 3.491 1.00 . A A . 139 LEU HD11 1 1
18 32302 1 1 120 LEU HD12 H 23.405 23.965 4.263 1.00 . A A . 139 LEU HD12 1 1
18 32303 1 1 120 LEU HD13 H 21.995 24.564 5.136 1.00 . A A . 139 LEU HD13 1 1
18 32304 1 1 120 LEU HD21 H 20.074 22.271 4.276 1.00 . A A . 139 LEU HD21 1 1
18 32305 1 1 120 LEU HD22 H 20.237 22.991 5.879 1.00 . A A . 139 LEU HD22 1 1
18 32306 1 1 120 LEU HD23 H 20.452 21.254 5.667 1.00 . A A . 139 LEU HD23 1 1
18 32307 1 1 120 LEU HG H 22.601 22.350 5.916 1.00 . A A . 139 LEU HG 1 1
18 32308 1 1 120 LEU N N 24.561 20.226 3.037 1.00 . A A . 139 LEU N 1 1
18 32309 1 1 120 LEU O O 25.349 21.332 6.113 1.00 . A A . 139 LEU O 1 1
18 32310 1 1 120 LEU OXT O 24.109 19.552 5.813 1.00 . A A . 139 LEU OXT 1 1
19 32311 1 1 1 GLY C C -36.852 -19.282 57.879 1.00 . A A . 20 GLY C 1 1
19 32312 1 1 1 GLY CA C -37.711 -18.776 59.017 1.00 . A A . 20 GLY CA 1 1
19 32313 1 1 1 GLY H1 H -37.384 -16.742 58.716 1.00 . A A . 20 GLY H1 1 1
19 32314 1 1 1 GLY H2 H -38.811 -17.089 59.547 1.00 . A A . 20 GLY H2 1 1
19 32315 1 1 1 GLY H3 H -38.718 -17.350 57.880 1.00 . A A . 20 GLY H3 1 1
19 32316 1 1 1 GLY HA2 H -37.132 -18.793 59.927 1.00 . A A . 20 GLY HA2 1 1
19 32317 1 1 1 GLY HA3 H -38.563 -19.427 59.130 1.00 . A A . 20 GLY HA3 1 1
19 32318 1 1 1 GLY N N -38.189 -17.395 58.775 1.00 . A A . 20 GLY N 1 1
19 32319 1 1 1 GLY O O -35.761 -18.761 57.638 1.00 . A A . 20 GLY O 1 1
19 32320 1 1 2 SER C C -36.841 -20.035 54.806 1.00 . A A . 21 SER C 1 1
19 32321 1 1 2 SER CA C -36.609 -20.869 56.063 1.00 . A A . 21 SER CA 1 1
19 32322 1 1 2 SER CB C -37.055 -22.314 55.834 1.00 . A A . 21 SER CB 1 1
19 32323 1 1 2 SER H H -38.203 -20.682 57.430 1.00 . A A . 21 SER H 1 1
19 32324 1 1 2 SER HA H -35.557 -20.858 56.305 1.00 . A A . 21 SER HA 1 1
19 32325 1 1 2 SER HB2 H -38.072 -22.321 55.474 1.00 . A A . 21 SER HB2 1 1
19 32326 1 1 2 SER HB3 H -36.410 -22.777 55.102 1.00 . A A . 21 SER HB3 1 1
19 32327 1 1 2 SER HG H -36.842 -23.993 56.827 1.00 . A A . 21 SER HG 1 1
19 32328 1 1 2 SER N N -37.334 -20.300 57.183 1.00 . A A . 21 SER N 1 1
19 32329 1 1 2 SER O O -37.967 -19.940 54.312 1.00 . A A . 21 SER O 1 1
19 32330 1 1 2 SER OG O -36.991 -23.062 57.039 1.00 . A A . 21 SER OG 1 1
19 32331 1 1 3 HIS C C -35.961 -19.463 51.859 1.00 . A A . 22 HIS C 1 1
19 32332 1 1 3 HIS CA C -35.851 -18.590 53.109 1.00 . A A . 22 HIS CA 1 1
19 32333 1 1 3 HIS CB C -34.618 -17.678 53.018 1.00 . A A . 22 HIS CB 1 1
19 32334 1 1 3 HIS CD2 C -35.642 -15.668 51.727 1.00 . A A . 22 HIS CD2 1 1
19 32335 1 1 3 HIS CE1 C -34.117 -15.479 50.168 1.00 . A A . 22 HIS CE1 1 1
19 32336 1 1 3 HIS CG C -34.711 -16.625 51.955 1.00 . A A . 22 HIS CG 1 1
19 32337 1 1 3 HIS H H -34.913 -19.530 54.759 1.00 . A A . 22 HIS H 1 1
19 32338 1 1 3 HIS HA H -36.736 -17.980 53.184 1.00 . A A . 22 HIS HA 1 1
19 32339 1 1 3 HIS HB2 H -34.479 -17.179 53.964 1.00 . A A . 22 HIS HB2 1 1
19 32340 1 1 3 HIS HB3 H -33.750 -18.287 52.811 1.00 . A A . 22 HIS HB3 1 1
19 32341 1 1 3 HIS HD1 H -32.946 -17.011 50.860 1.00 . A A . 22 HIS HD1 1 1
19 32342 1 1 3 HIS HD2 H -36.527 -15.480 52.321 1.00 . A A . 22 HIS HD2 1 1
19 32343 1 1 3 HIS HE1 H -33.568 -15.133 49.305 1.00 . A A . 22 HIS HE1 1 1
19 32344 1 1 3 HIS HE2 H -35.650 -14.128 50.299 1.00 . A A . 22 HIS HE2 1 1
19 32345 1 1 3 HIS N N -35.778 -19.421 54.307 1.00 . A A . 22 HIS N 1 1
19 32346 1 1 3 HIS ND1 N -33.767 -16.476 50.959 1.00 . A A . 22 HIS ND1 1 1
19 32347 1 1 3 HIS NE2 N -35.249 -14.972 50.612 1.00 . A A . 22 HIS NE2 1 1
19 32348 1 1 3 HIS O O -34.981 -19.679 51.147 1.00 . A A . 22 HIS O 1 1
19 32349 1 1 4 MET C C -37.843 -20.005 49.233 1.00 . A A . 23 MET C 1 1
19 32350 1 1 4 MET CA C -37.416 -20.815 50.450 1.00 . A A . 23 MET CA 1 1
19 32351 1 1 4 MET CB C -38.494 -21.844 50.788 1.00 . A A . 23 MET CB 1 1
19 32352 1 1 4 MET CE C -38.475 -25.285 53.141 1.00 . A A . 23 MET CE 1 1
19 32353 1 1 4 MET CG C -38.028 -22.940 51.733 1.00 . A A . 23 MET CG 1 1
19 32354 1 1 4 MET H H -37.911 -19.727 52.198 1.00 . A A . 23 MET H 1 1
19 32355 1 1 4 MET HA H -36.498 -21.332 50.217 1.00 . A A . 23 MET HA 1 1
19 32356 1 1 4 MET HB2 H -39.325 -21.336 51.251 1.00 . A A . 23 MET HB2 1 1
19 32357 1 1 4 MET HB3 H -38.831 -22.308 49.873 1.00 . A A . 23 MET HB3 1 1
19 32358 1 1 4 MET HE1 H -38.110 -24.853 54.061 1.00 . A A . 23 MET HE1 1 1
19 32359 1 1 4 MET HE2 H -37.640 -25.642 52.556 1.00 . A A . 23 MET HE2 1 1
19 32360 1 1 4 MET HE3 H -39.135 -26.109 53.368 1.00 . A A . 23 MET HE3 1 1
19 32361 1 1 4 MET HG2 H -37.261 -23.520 51.242 1.00 . A A . 23 MET HG2 1 1
19 32362 1 1 4 MET HG3 H -37.619 -22.483 52.623 1.00 . A A . 23 MET HG3 1 1
19 32363 1 1 4 MET N N -37.164 -19.952 51.597 1.00 . A A . 23 MET N 1 1
19 32364 1 1 4 MET O O -38.033 -20.554 48.147 1.00 . A A . 23 MET O 1 1
19 32365 1 1 4 MET SD S -39.370 -24.045 52.212 1.00 . A A . 23 MET SD 1 1
19 32366 1 1 5 THR C C -37.214 -17.489 47.451 1.00 . A A . 24 THR C 1 1
19 32367 1 1 5 THR CA C -38.409 -17.825 48.337 1.00 . A A . 24 THR CA 1 1
19 32368 1 1 5 THR CB C -39.036 -16.531 48.885 1.00 . A A . 24 THR CB 1 1
19 32369 1 1 5 THR CG2 C -40.555 -16.594 48.820 1.00 . A A . 24 THR CG2 1 1
19 32370 1 1 5 THR H H -37.870 -18.323 50.312 1.00 . A A . 24 THR H 1 1
19 32371 1 1 5 THR HA H -39.152 -18.340 47.744 1.00 . A A . 24 THR HA 1 1
19 32372 1 1 5 THR HB H -38.696 -15.699 48.284 1.00 . A A . 24 THR HB 1 1
19 32373 1 1 5 THR HG1 H -38.413 -15.391 50.375 1.00 . A A . 24 THR HG1 1 1
19 32374 1 1 5 THR HG21 H -40.970 -15.672 49.198 1.00 . A A . 24 THR HG21 1 1
19 32375 1 1 5 THR HG22 H -40.908 -17.419 49.420 1.00 . A A . 24 THR HG22 1 1
19 32376 1 1 5 THR HG23 H -40.865 -16.736 47.795 1.00 . A A . 24 THR HG23 1 1
19 32377 1 1 5 THR N N -38.011 -18.704 49.420 1.00 . A A . 24 THR N 1 1
19 32378 1 1 5 THR O O -36.521 -16.493 47.668 1.00 . A A . 24 THR O 1 1
19 32379 1 1 5 THR OG1 O -38.619 -16.328 50.245 1.00 . A A . 24 THR OG1 1 1
19 32380 1 1 6 LYS C C -36.288 -18.387 44.118 1.00 . A A . 25 LYS C 1 1
19 32381 1 1 6 LYS CA C -35.850 -18.151 45.556 1.00 . A A . 25 LYS CA 1 1
19 32382 1 1 6 LYS CB C -34.705 -19.106 45.898 1.00 . A A . 25 LYS CB 1 1
19 32383 1 1 6 LYS CD C -32.560 -19.510 47.126 1.00 . A A . 25 LYS CD 1 1
19 32384 1 1 6 LYS CE C -31.518 -18.924 48.061 1.00 . A A . 25 LYS CE 1 1
19 32385 1 1 6 LYS CG C -33.725 -18.557 46.915 1.00 . A A . 25 LYS CG 1 1
19 32386 1 1 6 LYS H H -37.546 -19.123 46.354 1.00 . A A . 25 LYS H 1 1
19 32387 1 1 6 LYS HA H -35.504 -17.135 45.658 1.00 . A A . 25 LYS HA 1 1
19 32388 1 1 6 LYS HB2 H -35.124 -20.020 46.291 1.00 . A A . 25 LYS HB2 1 1
19 32389 1 1 6 LYS HB3 H -34.161 -19.331 44.994 1.00 . A A . 25 LYS HB3 1 1
19 32390 1 1 6 LYS HD2 H -32.932 -20.429 47.553 1.00 . A A . 25 LYS HD2 1 1
19 32391 1 1 6 LYS HD3 H -32.099 -19.716 46.170 1.00 . A A . 25 LYS HD3 1 1
19 32392 1 1 6 LYS HE2 H -31.020 -18.106 47.561 1.00 . A A . 25 LYS HE2 1 1
19 32393 1 1 6 LYS HE3 H -32.016 -18.552 48.943 1.00 . A A . 25 LYS HE3 1 1
19 32394 1 1 6 LYS HG2 H -33.346 -17.610 46.560 1.00 . A A . 25 LYS HG2 1 1
19 32395 1 1 6 LYS HG3 H -34.238 -18.411 47.855 1.00 . A A . 25 LYS HG3 1 1
19 32396 1 1 6 LYS HZ1 H -30.969 -20.734 48.945 1.00 . A A . 25 LYS HZ1 1 1
19 32397 1 1 6 LYS HZ2 H -29.818 -19.509 49.117 1.00 . A A . 25 LYS HZ2 1 1
19 32398 1 1 6 LYS HZ3 H -29.999 -20.290 47.628 1.00 . A A . 25 LYS HZ3 1 1
19 32399 1 1 6 LYS N N -36.962 -18.342 46.471 1.00 . A A . 25 LYS N 1 1
19 32400 1 1 6 LYS NZ N -30.505 -19.934 48.465 1.00 . A A . 25 LYS NZ 1 1
19 32401 1 1 6 LYS O O -36.561 -19.524 43.728 1.00 . A A . 25 LYS O 1 1
19 32402 1 1 7 PRO C C -35.718 -18.173 41.113 1.00 . A A . 26 PRO C 1 1
19 32403 1 1 7 PRO CA C -36.776 -17.422 41.912 1.00 . A A . 26 PRO CA 1 1
19 32404 1 1 7 PRO CB C -36.872 -15.966 41.437 1.00 . A A . 26 PRO CB 1 1
19 32405 1 1 7 PRO CD C -36.160 -15.921 43.718 1.00 . A A . 26 PRO CD 1 1
19 32406 1 1 7 PRO CG C -36.910 -15.142 42.679 1.00 . A A . 26 PRO CG 1 1
19 32407 1 1 7 PRO HA H -37.730 -17.910 41.796 1.00 . A A . 26 PRO HA 1 1
19 32408 1 1 7 PRO HB2 H -36.009 -15.725 40.834 1.00 . A A . 26 PRO HB2 1 1
19 32409 1 1 7 PRO HB3 H -37.770 -15.836 40.853 1.00 . A A . 26 PRO HB3 1 1
19 32410 1 1 7 PRO HD2 H -35.110 -15.681 43.684 1.00 . A A . 26 PRO HD2 1 1
19 32411 1 1 7 PRO HD3 H -36.563 -15.730 44.702 1.00 . A A . 26 PRO HD3 1 1
19 32412 1 1 7 PRO HG2 H -36.428 -14.192 42.505 1.00 . A A . 26 PRO HG2 1 1
19 32413 1 1 7 PRO HG3 H -37.934 -14.991 42.989 1.00 . A A . 26 PRO HG3 1 1
19 32414 1 1 7 PRO N N -36.392 -17.316 43.318 1.00 . A A . 26 PRO N 1 1
19 32415 1 1 7 PRO O O -34.523 -18.066 41.401 1.00 . A A . 26 PRO O 1 1
19 32416 1 1 8 ALA C C -34.276 -18.787 38.547 1.00 . A A . 27 ALA C 1 1
19 32417 1 1 8 ALA CA C -35.246 -19.704 39.290 1.00 . A A . 27 ALA CA 1 1
19 32418 1 1 8 ALA CB C -36.023 -20.567 38.307 1.00 . A A . 27 ALA CB 1 1
19 32419 1 1 8 ALA H H -37.120 -18.964 39.930 1.00 . A A . 27 ALA H 1 1
19 32420 1 1 8 ALA HA H -34.682 -20.357 39.941 1.00 . A A . 27 ALA HA 1 1
19 32421 1 1 8 ALA HB1 H -36.579 -19.932 37.634 1.00 . A A . 27 ALA HB1 1 1
19 32422 1 1 8 ALA HB2 H -36.706 -21.204 38.849 1.00 . A A . 27 ALA HB2 1 1
19 32423 1 1 8 ALA HB3 H -35.335 -21.176 37.741 1.00 . A A . 27 ALA HB3 1 1
19 32424 1 1 8 ALA N N -36.159 -18.931 40.118 1.00 . A A . 27 ALA N 1 1
19 32425 1 1 8 ALA O O -34.631 -17.658 38.196 1.00 . A A . 27 ALA O 1 1
19 32426 1 1 9 PRO C C -32.344 -18.290 36.129 1.00 . A A . 28 PRO C 1 1
19 32427 1 1 9 PRO CA C -32.018 -18.470 37.611 1.00 . A A . 28 PRO CA 1 1
19 32428 1 1 9 PRO CB C -30.741 -19.297 37.788 1.00 . A A . 28 PRO CB 1 1
19 32429 1 1 9 PRO CD C -32.532 -20.581 38.718 1.00 . A A . 28 PRO CD 1 1
19 32430 1 1 9 PRO CG C -31.216 -20.691 37.997 1.00 . A A . 28 PRO CG 1 1
19 32431 1 1 9 PRO HA H -31.887 -17.497 38.064 1.00 . A A . 28 PRO HA 1 1
19 32432 1 1 9 PRO HB2 H -30.129 -19.215 36.902 1.00 . A A . 28 PRO HB2 1 1
19 32433 1 1 9 PRO HB3 H -30.192 -18.937 38.645 1.00 . A A . 28 PRO HB3 1 1
19 32434 1 1 9 PRO HD2 H -33.203 -21.363 38.396 1.00 . A A . 28 PRO HD2 1 1
19 32435 1 1 9 PRO HD3 H -32.383 -20.627 39.786 1.00 . A A . 28 PRO HD3 1 1
19 32436 1 1 9 PRO HG2 H -31.349 -21.178 37.044 1.00 . A A . 28 PRO HG2 1 1
19 32437 1 1 9 PRO HG3 H -30.503 -21.235 38.600 1.00 . A A . 28 PRO HG3 1 1
19 32438 1 1 9 PRO N N -33.037 -19.254 38.314 1.00 . A A . 28 PRO N 1 1
19 32439 1 1 9 PRO O O -33.403 -18.715 35.656 1.00 . A A . 28 PRO O 1 1
19 32440 1 1 10 ASP C C -31.369 -18.689 33.171 1.00 . A A . 29 ASP C 1 1
19 32441 1 1 10 ASP CA C -31.618 -17.424 33.975 1.00 . A A . 29 ASP CA 1 1
19 32442 1 1 10 ASP CB C -30.685 -16.313 33.487 1.00 . A A . 29 ASP CB 1 1
19 32443 1 1 10 ASP CG C -29.220 -16.678 33.612 1.00 . A A . 29 ASP CG 1 1
19 32444 1 1 10 ASP H H -30.599 -17.372 35.829 1.00 . A A . 29 ASP H 1 1
19 32445 1 1 10 ASP HA H -32.640 -17.116 33.826 1.00 . A A . 29 ASP HA 1 1
19 32446 1 1 10 ASP HB2 H -30.896 -16.111 32.448 1.00 . A A . 29 ASP HB2 1 1
19 32447 1 1 10 ASP HB3 H -30.868 -15.421 34.067 1.00 . A A . 29 ASP HB3 1 1
19 32448 1 1 10 ASP N N -31.430 -17.668 35.401 1.00 . A A . 29 ASP N 1 1
19 32449 1 1 10 ASP O O -30.846 -19.676 33.692 1.00 . A A . 29 ASP O 1 1
19 32450 1 1 10 ASP OD1 O -28.701 -16.678 34.748 1.00 . A A . 29 ASP OD1 1 1
19 32451 1 1 10 ASP OD2 O -28.579 -16.968 32.578 1.00 . A A . 29 ASP OD2 1 1
19 32452 1 1 11 PHE C C -31.594 -19.330 29.570 1.00 . A A . 30 PHE C 1 1
19 32453 1 1 11 PHE CA C -31.568 -19.789 31.020 1.00 . A A . 30 PHE CA 1 1
19 32454 1 1 11 PHE CB C -32.673 -20.815 31.272 1.00 . A A . 30 PHE CB 1 1
19 32455 1 1 11 PHE CD1 C -31.364 -22.888 30.763 1.00 . A A . 30 PHE CD1 1 1
19 32456 1 1 11 PHE CD2 C -33.421 -22.537 29.610 1.00 . A A . 30 PHE CD2 1 1
19 32457 1 1 11 PHE CE1 C -31.187 -24.080 30.091 1.00 . A A . 30 PHE CE1 1 1
19 32458 1 1 11 PHE CE2 C -33.249 -23.730 28.936 1.00 . A A . 30 PHE CE2 1 1
19 32459 1 1 11 PHE CG C -32.482 -22.107 30.534 1.00 . A A . 30 PHE CG 1 1
19 32460 1 1 11 PHE CZ C -32.128 -24.501 29.173 1.00 . A A . 30 PHE CZ 1 1
19 32461 1 1 11 PHE H H -32.131 -17.826 31.540 1.00 . A A . 30 PHE H 1 1
19 32462 1 1 11 PHE HA H -30.609 -20.239 31.232 1.00 . A A . 30 PHE HA 1 1
19 32463 1 1 11 PHE HB2 H -32.710 -21.038 32.328 1.00 . A A . 30 PHE HB2 1 1
19 32464 1 1 11 PHE HB3 H -33.617 -20.393 30.968 1.00 . A A . 30 PHE HB3 1 1
19 32465 1 1 11 PHE HD1 H -30.627 -22.560 31.479 1.00 . A A . 30 PHE HD1 1 1
19 32466 1 1 11 PHE HD2 H -34.296 -21.932 29.422 1.00 . A A . 30 PHE HD2 1 1
19 32467 1 1 11 PHE HE1 H -30.310 -24.679 30.279 1.00 . A A . 30 PHE HE1 1 1
19 32468 1 1 11 PHE HE2 H -33.989 -24.057 28.219 1.00 . A A . 30 PHE HE2 1 1
19 32469 1 1 11 PHE HZ H -31.992 -25.434 28.648 1.00 . A A . 30 PHE HZ 1 1
19 32470 1 1 11 PHE N N -31.739 -18.651 31.901 1.00 . A A . 30 PHE N 1 1
19 32471 1 1 11 PHE O O -32.644 -18.954 29.044 1.00 . A A . 30 PHE O 1 1
19 32472 1 1 12 GLY C C -29.725 -19.998 26.694 1.00 . A A . 31 GLY C 1 1
19 32473 1 1 12 GLY CA C -30.330 -18.917 27.562 1.00 . A A . 31 GLY CA 1 1
19 32474 1 1 12 GLY H H -29.628 -19.635 29.419 1.00 . A A . 31 GLY H 1 1
19 32475 1 1 12 GLY HA2 H -31.317 -18.678 27.192 1.00 . A A . 31 GLY HA2 1 1
19 32476 1 1 12 GLY HA3 H -29.711 -18.035 27.506 1.00 . A A . 31 GLY HA3 1 1
19 32477 1 1 12 GLY N N -30.432 -19.335 28.942 1.00 . A A . 31 GLY N 1 1
19 32478 1 1 12 GLY O O -29.708 -21.169 27.080 1.00 . A A . 31 GLY O 1 1
19 32479 1 1 13 GLY C C -29.659 -21.400 23.908 1.00 . A A . 32 GLY C 1 1
19 32480 1 1 13 GLY CA C -28.623 -20.568 24.626 1.00 . A A . 32 GLY CA 1 1
19 32481 1 1 13 GLY H H -29.271 -18.663 25.279 1.00 . A A . 32 GLY H 1 1
19 32482 1 1 13 GLY HA2 H -28.036 -20.037 23.891 1.00 . A A . 32 GLY HA2 1 1
19 32483 1 1 13 GLY HA3 H -27.974 -21.224 25.185 1.00 . A A . 32 GLY HA3 1 1
19 32484 1 1 13 GLY N N -29.225 -19.610 25.530 1.00 . A A . 32 GLY N 1 1
19 32485 1 1 13 GLY O O -29.883 -22.564 24.247 1.00 . A A . 32 GLY O 1 1
19 32486 1 1 14 ARG C C -31.028 -21.327 20.647 1.00 . A A . 33 ARG C 1 1
19 32487 1 1 14 ARG CA C -31.313 -21.475 22.136 1.00 . A A . 33 ARG CA 1 1
19 32488 1 1 14 ARG CB C -32.691 -20.905 22.453 1.00 . A A . 33 ARG CB 1 1
19 32489 1 1 14 ARG CD C -34.893 -21.309 23.557 1.00 . A A . 33 ARG CD 1 1
19 32490 1 1 14 ARG CG C -33.408 -21.623 23.579 1.00 . A A . 33 ARG CG 1 1
19 32491 1 1 14 ARG CZ C -36.237 -20.643 21.592 1.00 . A A . 33 ARG CZ 1 1
19 32492 1 1 14 ARG H H -30.056 -19.876 22.688 1.00 . A A . 33 ARG H 1 1
19 32493 1 1 14 ARG HA H -31.295 -22.521 22.399 1.00 . A A . 33 ARG HA 1 1
19 32494 1 1 14 ARG HB2 H -32.583 -19.869 22.726 1.00 . A A . 33 ARG HB2 1 1
19 32495 1 1 14 ARG HB3 H -33.305 -20.970 21.569 1.00 . A A . 33 ARG HB3 1 1
19 32496 1 1 14 ARG HD2 H -35.394 -21.953 24.260 1.00 . A A . 33 ARG HD2 1 1
19 32497 1 1 14 ARG HD3 H -35.036 -20.278 23.842 1.00 . A A . 33 ARG HD3 1 1
19 32498 1 1 14 ARG HE H -35.231 -22.359 21.768 1.00 . A A . 33 ARG HE 1 1
19 32499 1 1 14 ARG HG2 H -33.270 -22.688 23.463 1.00 . A A . 33 ARG HG2 1 1
19 32500 1 1 14 ARG HG3 H -32.994 -21.302 24.522 1.00 . A A . 33 ARG HG3 1 1
19 32501 1 1 14 ARG HH11 H -36.325 -19.334 23.138 1.00 . A A . 33 ARG HH11 1 1
19 32502 1 1 14 ARG HH12 H -37.192 -18.859 21.712 1.00 . A A . 33 ARG HH12 1 1
19 32503 1 1 14 ARG HH21 H -36.356 -21.737 19.888 1.00 . A A . 33 ARG HH21 1 1
19 32504 1 1 14 ARG HH22 H -37.230 -20.238 19.872 1.00 . A A . 33 ARG HH22 1 1
19 32505 1 1 14 ARG N N -30.291 -20.800 22.916 1.00 . A A . 33 ARG N 1 1
19 32506 1 1 14 ARG NE N -35.463 -21.521 22.225 1.00 . A A . 33 ARG NE 1 1
19 32507 1 1 14 ARG NH1 N -36.617 -19.524 22.198 1.00 . A A . 33 ARG NH1 1 1
19 32508 1 1 14 ARG NH2 N -36.638 -20.893 20.351 1.00 . A A . 33 ARG NH2 1 1
19 32509 1 1 14 ARG O O -29.993 -20.783 20.262 1.00 . A A . 33 ARG O 1 1
19 32510 1 1 15 TRP C C -30.610 -22.509 17.882 1.00 . A A . 34 TRP C 1 1
19 32511 1 1 15 TRP CA C -31.840 -21.743 18.367 1.00 . A A . 34 TRP CA 1 1
19 32512 1 1 15 TRP CB C -31.776 -20.283 17.888 1.00 . A A . 34 TRP CB 1 1
19 32513 1 1 15 TRP CD1 C -33.223 -18.989 19.562 1.00 . A A . 34 TRP CD1 1 1
19 32514 1 1 15 TRP CD2 C -34.005 -18.959 17.467 1.00 . A A . 34 TRP CD2 1 1
19 32515 1 1 15 TRP CE2 C -34.879 -18.218 18.284 1.00 . A A . 34 TRP CE2 1 1
19 32516 1 1 15 TRP CE3 C -34.291 -19.073 16.103 1.00 . A A . 34 TRP CE3 1 1
19 32517 1 1 15 TRP CG C -32.951 -19.446 18.307 1.00 . A A . 34 TRP CG 1 1
19 32518 1 1 15 TRP CH2 C -36.280 -17.728 16.448 1.00 . A A . 34 TRP CH2 1 1
19 32519 1 1 15 TRP CZ2 C -36.024 -17.601 17.785 1.00 . A A . 34 TRP CZ2 1 1
19 32520 1 1 15 TRP CZ3 C -35.429 -18.460 15.609 1.00 . A A . 34 TRP CZ3 1 1
19 32521 1 1 15 TRP H H -32.754 -22.238 20.208 1.00 . A A . 34 TRP H 1 1
19 32522 1 1 15 TRP HA H -32.719 -22.206 17.948 1.00 . A A . 34 TRP HA 1 1
19 32523 1 1 15 TRP HB2 H -30.888 -19.824 18.290 1.00 . A A . 34 TRP HB2 1 1
19 32524 1 1 15 TRP HB3 H -31.724 -20.271 16.810 1.00 . A A . 34 TRP HB3 1 1
19 32525 1 1 15 TRP HD1 H -32.607 -19.189 20.426 1.00 . A A . 34 TRP HD1 1 1
19 32526 1 1 15 TRP HE1 H -34.786 -17.821 20.345 1.00 . A A . 34 TRP HE1 1 1
19 32527 1 1 15 TRP HE3 H -33.647 -19.632 15.440 1.00 . A A . 34 TRP HE3 1 1
19 32528 1 1 15 TRP HH2 H -37.157 -17.265 16.019 1.00 . A A . 34 TRP HH2 1 1
19 32529 1 1 15 TRP HZ2 H -36.689 -17.034 18.417 1.00 . A A . 34 TRP HZ2 1 1
19 32530 1 1 15 TRP HZ3 H -35.667 -18.537 14.559 1.00 . A A . 34 TRP HZ3 1 1
19 32531 1 1 15 TRP N N -31.958 -21.813 19.824 1.00 . A A . 34 TRP N 1 1
19 32532 1 1 15 TRP NE1 N -34.382 -18.253 19.559 1.00 . A A . 34 TRP NE1 1 1
19 32533 1 1 15 TRP O O -29.972 -22.131 16.898 1.00 . A A . 34 TRP O 1 1
19 32534 1 1 16 LYS C C -29.537 -25.606 17.403 1.00 . A A . 35 LYS C 1 1
19 32535 1 1 16 LYS CA C -29.120 -24.399 18.227 1.00 . A A . 35 LYS CA 1 1
19 32536 1 1 16 LYS CB C -28.371 -24.858 19.480 1.00 . A A . 35 LYS CB 1 1
19 32537 1 1 16 LYS CD C -28.373 -23.713 21.708 1.00 . A A . 35 LYS CD 1 1
19 32538 1 1 16 LYS CE C -27.787 -24.831 22.552 1.00 . A A . 35 LYS CE 1 1
19 32539 1 1 16 LYS CG C -27.801 -23.714 20.303 1.00 . A A . 35 LYS CG 1 1
19 32540 1 1 16 LYS H H -30.826 -23.841 19.356 1.00 . A A . 35 LYS H 1 1
19 32541 1 1 16 LYS HA H -28.460 -23.788 17.628 1.00 . A A . 35 LYS HA 1 1
19 32542 1 1 16 LYS HB2 H -29.048 -25.420 20.104 1.00 . A A . 35 LYS HB2 1 1
19 32543 1 1 16 LYS HB3 H -27.555 -25.499 19.182 1.00 . A A . 35 LYS HB3 1 1
19 32544 1 1 16 LYS HD2 H -28.154 -22.764 22.176 1.00 . A A . 35 LYS HD2 1 1
19 32545 1 1 16 LYS HD3 H -29.444 -23.845 21.646 1.00 . A A . 35 LYS HD3 1 1
19 32546 1 1 16 LYS HE2 H -27.738 -25.727 21.954 1.00 . A A . 35 LYS HE2 1 1
19 32547 1 1 16 LYS HE3 H -26.791 -24.551 22.859 1.00 . A A . 35 LYS HE3 1 1
19 32548 1 1 16 LYS HG2 H -26.727 -23.822 20.363 1.00 . A A . 35 LYS HG2 1 1
19 32549 1 1 16 LYS HG3 H -28.046 -22.779 19.823 1.00 . A A . 35 LYS HG3 1 1
19 32550 1 1 16 LYS HZ1 H -29.374 -25.760 23.530 1.00 . A A . 35 LYS HZ1 1 1
19 32551 1 1 16 LYS HZ2 H -29.028 -24.211 24.114 1.00 . A A . 35 LYS HZ2 1 1
19 32552 1 1 16 LYS HZ3 H -28.021 -25.511 24.515 1.00 . A A . 35 LYS HZ3 1 1
19 32553 1 1 16 LYS N N -30.277 -23.586 18.583 1.00 . A A . 35 LYS N 1 1
19 32554 1 1 16 LYS NZ N -28.608 -25.096 23.761 1.00 . A A . 35 LYS NZ 1 1
19 32555 1 1 16 LYS O O -30.717 -25.763 17.067 1.00 . A A . 35 LYS O 1 1
19 32556 1 1 17 HIS C C -29.411 -27.286 14.959 1.00 . A A . 36 HIS C 1 1
19 32557 1 1 17 HIS CA C -28.777 -27.657 16.293 1.00 . A A . 36 HIS CA 1 1
19 32558 1 1 17 HIS CB C -29.647 -28.667 17.048 1.00 . A A . 36 HIS CB 1 1
19 32559 1 1 17 HIS CD2 C -29.244 -30.507 15.276 1.00 . A A . 36 HIS CD2 1 1
19 32560 1 1 17 HIS CE1 C -29.520 -32.263 16.555 1.00 . A A . 36 HIS CE1 1 1
19 32561 1 1 17 HIS CG C -29.527 -30.063 16.520 1.00 . A A . 36 HIS CG 1 1
19 32562 1 1 17 HIS H H -27.649 -26.266 17.415 1.00 . A A . 36 HIS H 1 1
19 32563 1 1 17 HIS HA H -27.813 -28.099 16.100 1.00 . A A . 36 HIS HA 1 1
19 32564 1 1 17 HIS HB2 H -29.356 -28.677 18.088 1.00 . A A . 36 HIS HB2 1 1
19 32565 1 1 17 HIS HB3 H -30.682 -28.370 16.969 1.00 . A A . 36 HIS HB3 1 1
19 32566 1 1 17 HIS HD1 H -29.909 -31.195 18.260 1.00 . A A . 36 HIS HD1 1 1
19 32567 1 1 17 HIS HD2 H -29.057 -29.887 14.407 1.00 . A A . 36 HIS HD2 1 1
19 32568 1 1 17 HIS HE1 H -29.591 -33.285 16.896 1.00 . A A . 36 HIS HE1 1 1
19 32569 1 1 17 HIS HE2 H -28.946 -32.474 14.598 1.00 . A A . 36 HIS HE2 1 1
19 32570 1 1 17 HIS N N -28.557 -26.456 17.092 1.00 . A A . 36 HIS N 1 1
19 32571 1 1 17 HIS ND1 N -29.697 -31.187 17.299 1.00 . A A . 36 HIS ND1 1 1
19 32572 1 1 17 HIS NE2 N -29.245 -31.878 15.323 1.00 . A A . 36 HIS NE2 1 1
19 32573 1 1 17 HIS O O -30.515 -27.722 14.633 1.00 . A A . 36 HIS O 1 1
19 32574 1 1 18 VAL C C -28.041 -25.911 11.913 1.00 . A A . 37 VAL C 1 1
19 32575 1 1 18 VAL CA C -29.182 -26.008 12.910 1.00 . A A . 37 VAL CA 1 1
19 32576 1 1 18 VAL CB C -29.850 -24.629 13.035 1.00 . A A . 37 VAL CB 1 1
19 32577 1 1 18 VAL CG1 C -31.338 -24.788 13.293 1.00 . A A . 37 VAL CG1 1 1
19 32578 1 1 18 VAL CG2 C -29.193 -23.820 14.143 1.00 . A A . 37 VAL CG2 1 1
19 32579 1 1 18 VAL H H -27.825 -26.162 14.521 1.00 . A A . 37 VAL H 1 1
19 32580 1 1 18 VAL HA H -29.915 -26.713 12.547 1.00 . A A . 37 VAL HA 1 1
19 32581 1 1 18 VAL HB H -29.715 -24.103 12.101 1.00 . A A . 37 VAL HB 1 1
19 32582 1 1 18 VAL HG11 H -31.730 -23.875 13.714 1.00 . A A . 37 VAL HG11 1 1
19 32583 1 1 18 VAL HG12 H -31.493 -25.604 13.987 1.00 . A A . 37 VAL HG12 1 1
19 32584 1 1 18 VAL HG13 H -31.842 -25.004 12.366 1.00 . A A . 37 VAL HG13 1 1
19 32585 1 1 18 VAL HG21 H -29.176 -24.408 15.052 1.00 . A A . 37 VAL HG21 1 1
19 32586 1 1 18 VAL HG22 H -29.754 -22.914 14.310 1.00 . A A . 37 VAL HG22 1 1
19 32587 1 1 18 VAL HG23 H -28.183 -23.573 13.856 1.00 . A A . 37 VAL HG23 1 1
19 32588 1 1 18 VAL N N -28.702 -26.470 14.201 1.00 . A A . 37 VAL N 1 1
19 32589 1 1 18 VAL O O -28.073 -25.101 10.984 1.00 . A A . 37 VAL O 1 1
19 32590 1 1 19 ASN C C -25.827 -28.017 10.423 1.00 . A A . 38 ASN C 1 1
19 32591 1 1 19 ASN CA C -25.879 -26.732 11.230 1.00 . A A . 38 ASN CA 1 1
19 32592 1 1 19 ASN CB C -24.598 -26.564 12.042 1.00 . A A . 38 ASN CB 1 1
19 32593 1 1 19 ASN CG C -23.437 -26.073 11.201 1.00 . A A . 38 ASN CG 1 1
19 32594 1 1 19 ASN H H -27.064 -27.369 12.860 1.00 . A A . 38 ASN H 1 1
19 32595 1 1 19 ASN HA H -25.981 -25.898 10.554 1.00 . A A . 38 ASN HA 1 1
19 32596 1 1 19 ASN HB2 H -24.776 -25.851 12.832 1.00 . A A . 38 ASN HB2 1 1
19 32597 1 1 19 ASN HB3 H -24.331 -27.517 12.474 1.00 . A A . 38 ASN HB3 1 1
19 32598 1 1 19 ASN HD21 H -23.903 -24.188 11.617 1.00 . A A . 38 ASN HD21 1 1
19 32599 1 1 19 ASN HD22 H -22.523 -24.419 10.601 1.00 . A A . 38 ASN HD22 1 1
19 32600 1 1 19 ASN N N -27.032 -26.734 12.109 1.00 . A A . 38 ASN N 1 1
19 32601 1 1 19 ASN ND2 N -23.272 -24.763 11.131 1.00 . A A . 38 ASN ND2 1 1
19 32602 1 1 19 ASN O O -25.731 -29.108 10.985 1.00 . A A . 38 ASN O 1 1
19 32603 1 1 19 ASN OD1 O -22.693 -26.864 10.623 1.00 . A A . 38 ASN OD1 1 1
19 32604 1 1 20 HIS C C -24.519 -29.729 8.283 1.00 . A A . 39 HIS C 1 1
19 32605 1 1 20 HIS CA C -25.873 -29.032 8.215 1.00 . A A . 39 HIS CA 1 1
19 32606 1 1 20 HIS CB C -26.188 -28.594 6.781 1.00 . A A . 39 HIS CB 1 1
19 32607 1 1 20 HIS CD2 C -27.187 -30.726 5.690 1.00 . A A . 39 HIS CD2 1 1
19 32608 1 1 20 HIS CE1 C -25.728 -30.985 4.077 1.00 . A A . 39 HIS CE1 1 1
19 32609 1 1 20 HIS CG C -26.281 -29.727 5.800 1.00 . A A . 39 HIS CG 1 1
19 32610 1 1 20 HIS H H -25.977 -26.982 8.727 1.00 . A A . 39 HIS H 1 1
19 32611 1 1 20 HIS HA H -26.634 -29.722 8.544 1.00 . A A . 39 HIS HA 1 1
19 32612 1 1 20 HIS HB2 H -27.134 -28.074 6.773 1.00 . A A . 39 HIS HB2 1 1
19 32613 1 1 20 HIS HB3 H -25.416 -27.922 6.443 1.00 . A A . 39 HIS HB3 1 1
19 32614 1 1 20 HIS HD1 H -24.597 -29.349 4.574 1.00 . A A . 39 HIS HD1 1 1
19 32615 1 1 20 HIS HD2 H -28.040 -30.889 6.333 1.00 . A A . 39 HIS HD2 1 1
19 32616 1 1 20 HIS HE1 H -25.208 -31.378 3.217 1.00 . A A . 39 HIS HE1 1 1
19 32617 1 1 20 HIS HE2 H -27.396 -32.161 4.173 1.00 . A A . 39 HIS HE2 1 1
19 32618 1 1 20 HIS N N -25.902 -27.882 9.109 1.00 . A A . 39 HIS N 1 1
19 32619 1 1 20 HIS ND1 N -25.377 -29.918 4.773 1.00 . A A . 39 HIS ND1 1 1
19 32620 1 1 20 HIS NE2 N -26.821 -31.494 4.612 1.00 . A A . 39 HIS NE2 1 1
19 32621 1 1 20 HIS O O -24.441 -30.917 8.595 1.00 . A A . 39 HIS O 1 1
19 32622 1 1 21 PHE C C -21.086 -28.407 8.027 1.00 . A A . 40 PHE C 1 1
19 32623 1 1 21 PHE CA C -22.110 -29.530 8.046 1.00 . A A . 40 PHE CA 1 1
19 32624 1 1 21 PHE CB C -21.879 -30.466 6.854 1.00 . A A . 40 PHE CB 1 1
19 32625 1 1 21 PHE CD1 C -20.790 -32.526 7.784 1.00 . A A . 40 PHE CD1 1 1
19 32626 1 1 21 PHE CD2 C -19.483 -31.082 6.410 1.00 . A A . 40 PHE CD2 1 1
19 32627 1 1 21 PHE CE1 C -19.702 -33.364 7.939 1.00 . A A . 40 PHE CE1 1 1
19 32628 1 1 21 PHE CE2 C -18.393 -31.917 6.561 1.00 . A A . 40 PHE CE2 1 1
19 32629 1 1 21 PHE CG C -20.693 -31.375 7.022 1.00 . A A . 40 PHE CG 1 1
19 32630 1 1 21 PHE CZ C -18.503 -33.061 7.324 1.00 . A A . 40 PHE CZ 1 1
19 32631 1 1 21 PHE H H -23.579 -28.033 7.802 1.00 . A A . 40 PHE H 1 1
19 32632 1 1 21 PHE HA H -21.997 -30.089 8.961 1.00 . A A . 40 PHE HA 1 1
19 32633 1 1 21 PHE HB2 H -22.753 -31.082 6.714 1.00 . A A . 40 PHE HB2 1 1
19 32634 1 1 21 PHE HB3 H -21.719 -29.870 5.966 1.00 . A A . 40 PHE HB3 1 1
19 32635 1 1 21 PHE HD1 H -21.725 -32.764 8.267 1.00 . A A . 40 PHE HD1 1 1
19 32636 1 1 21 PHE HD2 H -19.396 -30.186 5.814 1.00 . A A . 40 PHE HD2 1 1
19 32637 1 1 21 PHE HE1 H -19.792 -34.258 8.538 1.00 . A A . 40 PHE HE1 1 1
19 32638 1 1 21 PHE HE2 H -17.457 -31.677 6.078 1.00 . A A . 40 PHE HE2 1 1
19 32639 1 1 21 PHE HZ H -17.652 -33.717 7.441 1.00 . A A . 40 PHE HZ 1 1
19 32640 1 1 21 PHE N N -23.457 -28.983 8.017 1.00 . A A . 40 PHE N 1 1
19 32641 1 1 21 PHE O O -21.195 -27.470 7.234 1.00 . A A . 40 PHE O 1 1
19 32642 1 1 22 ASP C C -18.041 -27.710 7.860 1.00 . A A . 41 ASP C 1 1
19 32643 1 1 22 ASP CA C -19.051 -27.496 8.982 1.00 . A A . 41 ASP CA 1 1
19 32644 1 1 22 ASP CB C -18.353 -27.554 10.343 1.00 . A A . 41 ASP CB 1 1
19 32645 1 1 22 ASP CG C -17.635 -26.264 10.679 1.00 . A A . 41 ASP CG 1 1
19 32646 1 1 22 ASP H H -20.077 -29.266 9.521 1.00 . A A . 41 ASP H 1 1
19 32647 1 1 22 ASP HA H -19.510 -26.525 8.860 1.00 . A A . 41 ASP HA 1 1
19 32648 1 1 22 ASP HB2 H -19.088 -27.745 11.111 1.00 . A A . 41 ASP HB2 1 1
19 32649 1 1 22 ASP HB3 H -17.629 -28.358 10.336 1.00 . A A . 41 ASP HB3 1 1
19 32650 1 1 22 ASP N N -20.100 -28.501 8.905 1.00 . A A . 41 ASP N 1 1
19 32651 1 1 22 ASP O O -17.161 -28.571 7.956 1.00 . A A . 41 ASP O 1 1
19 32652 1 1 22 ASP OD1 O -18.295 -25.322 11.166 1.00 . A A . 41 ASP OD1 1 1
19 32653 1 1 22 ASP OD2 O -16.405 -26.183 10.461 1.00 . A A . 41 ASP OD2 1 1
19 32654 1 1 23 GLU C C -17.290 -25.748 4.845 1.00 . A A . 42 GLU C 1 1
19 32655 1 1 23 GLU CA C -17.305 -27.051 5.636 1.00 . A A . 42 GLU CA 1 1
19 32656 1 1 23 GLU CB C -17.750 -28.207 4.728 1.00 . A A . 42 GLU CB 1 1
19 32657 1 1 23 GLU CD C -19.611 -29.252 3.362 1.00 . A A . 42 GLU CD 1 1
19 32658 1 1 23 GLU CG C -19.170 -28.061 4.194 1.00 . A A . 42 GLU CG 1 1
19 32659 1 1 23 GLU H H -18.916 -26.282 6.767 1.00 . A A . 42 GLU H 1 1
19 32660 1 1 23 GLU HA H -16.307 -27.252 6.000 1.00 . A A . 42 GLU HA 1 1
19 32661 1 1 23 GLU HB2 H -17.079 -28.262 3.884 1.00 . A A . 42 GLU HB2 1 1
19 32662 1 1 23 GLU HB3 H -17.689 -29.130 5.286 1.00 . A A . 42 GLU HB3 1 1
19 32663 1 1 23 GLU HG2 H -19.846 -27.957 5.029 1.00 . A A . 42 GLU HG2 1 1
19 32664 1 1 23 GLU HG3 H -19.221 -27.173 3.579 1.00 . A A . 42 GLU HG3 1 1
19 32665 1 1 23 GLU N N -18.191 -26.943 6.787 1.00 . A A . 42 GLU N 1 1
19 32666 1 1 23 GLU O O -18.131 -24.870 5.058 1.00 . A A . 42 GLU O 1 1
19 32667 1 1 23 GLU OE1 O -18.899 -29.607 2.395 1.00 . A A . 42 GLU OE1 1 1
19 32668 1 1 23 GLU OE2 O -20.672 -29.834 3.663 1.00 . A A . 42 GLU OE2 1 1
19 32669 1 1 24 ALA C C -16.147 -24.857 1.637 1.00 . A A . 43 ALA C 1 1
19 32670 1 1 24 ALA CA C -16.198 -24.446 3.103 1.00 . A A . 43 ALA CA 1 1
19 32671 1 1 24 ALA CB C -14.944 -23.673 3.488 1.00 . A A . 43 ALA CB 1 1
19 32672 1 1 24 ALA H H -15.696 -26.365 3.817 1.00 . A A . 43 ALA H 1 1
19 32673 1 1 24 ALA HA H -17.059 -23.813 3.268 1.00 . A A . 43 ALA HA 1 1
19 32674 1 1 24 ALA HB1 H -15.056 -23.276 4.485 1.00 . A A . 43 ALA HB1 1 1
19 32675 1 1 24 ALA HB2 H -14.792 -22.861 2.792 1.00 . A A . 43 ALA HB2 1 1
19 32676 1 1 24 ALA HB3 H -14.093 -24.337 3.458 1.00 . A A . 43 ALA HB3 1 1
19 32677 1 1 24 ALA N N -16.334 -25.629 3.938 1.00 . A A . 43 ALA N 1 1
19 32678 1 1 24 ALA O O -15.781 -25.991 1.330 1.00 . A A . 43 ALA O 1 1
19 32679 1 1 25 PRO C C -15.158 -24.742 -1.202 1.00 . A A . 44 PRO C 1 1
19 32680 1 1 25 PRO CA C -16.518 -24.233 -0.724 1.00 . A A . 44 PRO CA 1 1
19 32681 1 1 25 PRO CB C -16.851 -22.880 -1.375 1.00 . A A . 44 PRO CB 1 1
19 32682 1 1 25 PRO CD C -17.031 -22.602 0.999 1.00 . A A . 44 PRO CD 1 1
19 32683 1 1 25 PRO CG C -16.760 -21.868 -0.281 1.00 . A A . 44 PRO CG 1 1
19 32684 1 1 25 PRO HA H -17.278 -24.955 -0.986 1.00 . A A . 44 PRO HA 1 1
19 32685 1 1 25 PRO HB2 H -16.136 -22.676 -2.156 1.00 . A A . 44 PRO HB2 1 1
19 32686 1 1 25 PRO HB3 H -17.847 -22.916 -1.795 1.00 . A A . 44 PRO HB3 1 1
19 32687 1 1 25 PRO HD2 H -16.488 -22.153 1.817 1.00 . A A . 44 PRO HD2 1 1
19 32688 1 1 25 PRO HD3 H -18.089 -22.617 1.212 1.00 . A A . 44 PRO HD3 1 1
19 32689 1 1 25 PRO HG2 H -15.771 -21.436 -0.266 1.00 . A A . 44 PRO HG2 1 1
19 32690 1 1 25 PRO HG3 H -17.501 -21.098 -0.434 1.00 . A A . 44 PRO HG3 1 1
19 32691 1 1 25 PRO N N -16.531 -23.954 0.716 1.00 . A A . 44 PRO N 1 1
19 32692 1 1 25 PRO O O -15.081 -25.732 -1.930 1.00 . A A . 44 PRO O 1 1
19 32693 1 1 26 THR C C -11.770 -24.217 -0.023 1.00 . A A . 45 THR C 1 1
19 32694 1 1 26 THR CA C -12.742 -24.466 -1.176 1.00 . A A . 45 THR CA 1 1
19 32695 1 1 26 THR CB C -12.252 -23.717 -2.435 1.00 . A A . 45 THR CB 1 1
19 32696 1 1 26 THR CG2 C -10.974 -24.346 -2.976 1.00 . A A . 45 THR CG2 1 1
19 32697 1 1 26 THR H H -14.210 -23.271 -0.232 1.00 . A A . 45 THR H 1 1
19 32698 1 1 26 THR HA H -12.763 -25.523 -1.396 1.00 . A A . 45 THR HA 1 1
19 32699 1 1 26 THR HB H -12.052 -22.690 -2.172 1.00 . A A . 45 THR HB 1 1
19 32700 1 1 26 THR HG1 H -13.914 -24.435 -3.232 1.00 . A A . 45 THR HG1 1 1
19 32701 1 1 26 THR HG21 H -10.591 -23.742 -3.787 1.00 . A A . 45 THR HG21 1 1
19 32702 1 1 26 THR HG22 H -11.188 -25.338 -3.339 1.00 . A A . 45 THR HG22 1 1
19 32703 1 1 26 THR HG23 H -10.237 -24.401 -2.188 1.00 . A A . 45 THR HG23 1 1
19 32704 1 1 26 THR N N -14.090 -24.064 -0.799 1.00 . A A . 45 THR N 1 1
19 32705 1 1 26 THR O O -11.200 -23.133 0.105 1.00 . A A . 45 THR O 1 1
19 32706 1 1 26 THR OG1 O -13.266 -23.753 -3.452 1.00 . A A . 45 THR OG1 1 1
19 32707 1 1 27 GLU C C -9.383 -25.816 1.662 1.00 . A A . 46 GLU C 1 1
19 32708 1 1 27 GLU CA C -10.708 -25.126 1.964 1.00 . A A . 46 GLU CA 1 1
19 32709 1 1 27 GLU CB C -11.357 -25.743 3.202 1.00 . A A . 46 GLU CB 1 1
19 32710 1 1 27 GLU CD C -10.375 -24.402 5.101 1.00 . A A . 46 GLU CD 1 1
19 32711 1 1 27 GLU CG C -11.621 -24.739 4.310 1.00 . A A . 46 GLU CG 1 1
19 32712 1 1 27 GLU H H -12.084 -26.067 0.664 1.00 . A A . 46 GLU H 1 1
19 32713 1 1 27 GLU HA H -10.522 -24.076 2.148 1.00 . A A . 46 GLU HA 1 1
19 32714 1 1 27 GLU HB2 H -12.296 -26.189 2.914 1.00 . A A . 46 GLU HB2 1 1
19 32715 1 1 27 GLU HB3 H -10.706 -26.512 3.590 1.00 . A A . 46 GLU HB3 1 1
19 32716 1 1 27 GLU HG2 H -12.007 -23.829 3.871 1.00 . A A . 46 GLU HG2 1 1
19 32717 1 1 27 GLU HG3 H -12.359 -25.151 4.983 1.00 . A A . 46 GLU HG3 1 1
19 32718 1 1 27 GLU N N -11.603 -25.225 0.822 1.00 . A A . 46 GLU N 1 1
19 32719 1 1 27 GLU O O -9.232 -27.023 1.872 1.00 . A A . 46 GLU O 1 1
19 32720 1 1 27 GLU OE1 O -9.657 -23.450 4.721 1.00 . A A . 46 GLU OE1 1 1
19 32721 1 1 27 GLU OE2 O -10.107 -25.080 6.111 1.00 . A A . 46 GLU OE2 1 1
19 32722 1 1 28 ILE C C -6.035 -24.755 1.496 1.00 . A A . 47 ILE C 1 1
19 32723 1 1 28 ILE CA C -7.122 -25.567 0.804 1.00 . A A . 47 ILE CA 1 1
19 32724 1 1 28 ILE CB C -6.876 -25.544 -0.723 1.00 . A A . 47 ILE CB 1 1
19 32725 1 1 28 ILE CD1 C -6.827 -23.990 -2.748 1.00 . A A . 47 ILE CD1 1 1
19 32726 1 1 28 ILE CG1 C -7.248 -24.176 -1.307 1.00 . A A . 47 ILE CG1 1 1
19 32727 1 1 28 ILE CG2 C -7.661 -26.656 -1.407 1.00 . A A . 47 ILE CG2 1 1
19 32728 1 1 28 ILE H H -8.630 -24.097 0.998 1.00 . A A . 47 ILE H 1 1
19 32729 1 1 28 ILE HA H -7.067 -26.593 1.144 1.00 . A A . 47 ILE HA 1 1
19 32730 1 1 28 ILE HB H -5.825 -25.726 -0.896 1.00 . A A . 47 ILE HB 1 1
19 32731 1 1 28 ILE HD11 H -5.749 -23.931 -2.805 1.00 . A A . 47 ILE HD11 1 1
19 32732 1 1 28 ILE HD12 H -7.258 -23.078 -3.136 1.00 . A A . 47 ILE HD12 1 1
19 32733 1 1 28 ILE HD13 H -7.171 -24.828 -3.335 1.00 . A A . 47 ILE HD13 1 1
19 32734 1 1 28 ILE HG12 H -8.319 -24.050 -1.259 1.00 . A A . 47 ILE HG12 1 1
19 32735 1 1 28 ILE HG13 H -6.775 -23.402 -0.721 1.00 . A A . 47 ILE HG13 1 1
19 32736 1 1 28 ILE HG21 H -8.692 -26.613 -1.093 1.00 . A A . 47 ILE HG21 1 1
19 32737 1 1 28 ILE HG22 H -7.241 -27.614 -1.135 1.00 . A A . 47 ILE HG22 1 1
19 32738 1 1 28 ILE HG23 H -7.604 -26.530 -2.479 1.00 . A A . 47 ILE HG23 1 1
19 32739 1 1 28 ILE N N -8.440 -25.049 1.146 1.00 . A A . 47 ILE N 1 1
19 32740 1 1 28 ILE O O -6.215 -23.561 1.745 1.00 . A A . 47 ILE O 1 1
19 32741 1 1 29 PRO C C -3.090 -23.731 1.558 1.00 . A A . 48 PRO C 1 1
19 32742 1 1 29 PRO CA C -3.784 -24.716 2.492 1.00 . A A . 48 PRO CA 1 1
19 32743 1 1 29 PRO CB C -2.841 -25.855 2.871 1.00 . A A . 48 PRO CB 1 1
19 32744 1 1 29 PRO CD C -4.637 -26.829 1.626 1.00 . A A . 48 PRO CD 1 1
19 32745 1 1 29 PRO CG C -3.171 -26.959 1.926 1.00 . A A . 48 PRO CG 1 1
19 32746 1 1 29 PRO HA H -4.104 -24.197 3.383 1.00 . A A . 48 PRO HA 1 1
19 32747 1 1 29 PRO HB2 H -1.817 -25.527 2.758 1.00 . A A . 48 PRO HB2 1 1
19 32748 1 1 29 PRO HB3 H -3.020 -26.143 3.894 1.00 . A A . 48 PRO HB3 1 1
19 32749 1 1 29 PRO HD2 H -4.839 -27.113 0.603 1.00 . A A . 48 PRO HD2 1 1
19 32750 1 1 29 PRO HD3 H -5.219 -27.433 2.308 1.00 . A A . 48 PRO HD3 1 1
19 32751 1 1 29 PRO HG2 H -2.595 -26.849 1.019 1.00 . A A . 48 PRO HG2 1 1
19 32752 1 1 29 PRO HG3 H -2.965 -27.914 2.388 1.00 . A A . 48 PRO HG3 1 1
19 32753 1 1 29 PRO N N -4.905 -25.394 1.837 1.00 . A A . 48 PRO N 1 1
19 32754 1 1 29 PRO O O -2.102 -24.061 0.893 1.00 . A A . 48 PRO O 1 1
19 32755 1 1 30 LEU C C -2.821 -20.211 1.463 1.00 . A A . 49 LEU C 1 1
19 32756 1 1 30 LEU CA C -3.078 -21.478 0.658 1.00 . A A . 49 LEU CA 1 1
19 32757 1 1 30 LEU CB C -4.043 -21.174 -0.495 1.00 . A A . 49 LEU CB 1 1
19 32758 1 1 30 LEU CD1 C -2.341 -20.102 -2.013 1.00 . A A . 49 LEU CD1 1 1
19 32759 1 1 30 LEU CD2 C -2.859 -22.538 -2.240 1.00 . A A . 49 LEU CD2 1 1
19 32760 1 1 30 LEU CG C -3.423 -21.167 -1.898 1.00 . A A . 49 LEU CG 1 1
19 32761 1 1 30 LEU H H -4.403 -22.327 2.073 1.00 . A A . 49 LEU H 1 1
19 32762 1 1 30 LEU HA H -2.142 -21.831 0.252 1.00 . A A . 49 LEU HA 1 1
19 32763 1 1 30 LEU HB2 H -4.830 -21.914 -0.478 1.00 . A A . 49 LEU HB2 1 1
19 32764 1 1 30 LEU HB3 H -4.484 -20.205 -0.319 1.00 . A A . 49 LEU HB3 1 1
19 32765 1 1 30 LEU HD11 H -1.919 -20.122 -3.007 1.00 . A A . 49 LEU HD11 1 1
19 32766 1 1 30 LEU HD12 H -1.563 -20.299 -1.289 1.00 . A A . 49 LEU HD12 1 1
19 32767 1 1 30 LEU HD13 H -2.771 -19.130 -1.824 1.00 . A A . 49 LEU HD13 1 1
19 32768 1 1 30 LEU HD21 H -2.551 -22.551 -3.274 1.00 . A A . 49 LEU HD21 1 1
19 32769 1 1 30 LEU HD22 H -3.619 -23.291 -2.082 1.00 . A A . 49 LEU HD22 1 1
19 32770 1 1 30 LEU HD23 H -2.009 -22.746 -1.609 1.00 . A A . 49 LEU HD23 1 1
19 32771 1 1 30 LEU HG H -4.191 -20.935 -2.621 1.00 . A A . 49 LEU HG 1 1
19 32772 1 1 30 LEU N N -3.619 -22.522 1.511 1.00 . A A . 49 LEU N 1 1
19 32773 1 1 30 LEU O O -3.742 -19.629 2.038 1.00 . A A . 49 LEU O 1 1
19 32774 1 1 31 TYR C C -1.252 -17.384 1.310 1.00 . A A . 50 TYR C 1 1
19 32775 1 1 31 TYR CA C -1.191 -18.592 2.233 1.00 . A A . 50 TYR CA 1 1
19 32776 1 1 31 TYR CB C 0.213 -18.735 2.827 1.00 . A A . 50 TYR CB 1 1
19 32777 1 1 31 TYR CD1 C 0.063 -19.094 5.323 1.00 . A A . 50 TYR CD1 1 1
19 32778 1 1 31 TYR CD2 C 0.531 -20.981 3.943 1.00 . A A . 50 TYR CD2 1 1
19 32779 1 1 31 TYR CE1 C 0.115 -19.897 6.445 1.00 . A A . 50 TYR CE1 1 1
19 32780 1 1 31 TYR CE2 C 0.582 -21.791 5.062 1.00 . A A . 50 TYR CE2 1 1
19 32781 1 1 31 TYR CG C 0.273 -19.621 4.054 1.00 . A A . 50 TYR CG 1 1
19 32782 1 1 31 TYR CZ C 0.370 -21.245 6.310 1.00 . A A . 50 TYR CZ 1 1
19 32783 1 1 31 TYR H H -0.875 -20.304 1.032 1.00 . A A . 50 TYR H 1 1
19 32784 1 1 31 TYR HA H -1.902 -18.454 3.034 1.00 . A A . 50 TYR HA 1 1
19 32785 1 1 31 TYR HB2 H 0.870 -19.158 2.082 1.00 . A A . 50 TYR HB2 1 1
19 32786 1 1 31 TYR HB3 H 0.577 -17.758 3.105 1.00 . A A . 50 TYR HB3 1 1
19 32787 1 1 31 TYR HD1 H -0.138 -18.037 5.427 1.00 . A A . 50 TYR HD1 1 1
19 32788 1 1 31 TYR HD2 H 0.698 -21.406 2.965 1.00 . A A . 50 TYR HD2 1 1
19 32789 1 1 31 TYR HE1 H -0.050 -19.469 7.423 1.00 . A A . 50 TYR HE1 1 1
19 32790 1 1 31 TYR HE2 H 0.786 -22.847 4.955 1.00 . A A . 50 TYR HE2 1 1
19 32791 1 1 31 TYR HH H -0.319 -21.827 8.012 1.00 . A A . 50 TYR HH 1 1
19 32792 1 1 31 TYR N N -1.568 -19.793 1.507 1.00 . A A . 50 TYR N 1 1
19 32793 1 1 31 TYR O O -0.515 -17.314 0.321 1.00 . A A . 50 TYR O 1 1
19 32794 1 1 31 TYR OH O 0.420 -22.048 7.427 1.00 . A A . 50 TYR OH 1 1
19 32795 1 1 32 THR C C -0.995 -14.472 0.732 1.00 . A A . 51 THR C 1 1
19 32796 1 1 32 THR CA C -2.309 -15.241 0.837 1.00 . A A . 51 THR CA 1 1
19 32797 1 1 32 THR CB C -3.381 -14.339 1.457 1.00 . A A . 51 THR CB 1 1
19 32798 1 1 32 THR CG2 C -4.319 -13.801 0.389 1.00 . A A . 51 THR CG2 1 1
19 32799 1 1 32 THR H H -2.701 -16.571 2.424 1.00 . A A . 51 THR H 1 1
19 32800 1 1 32 THR HA H -2.634 -15.523 -0.147 1.00 . A A . 51 THR HA 1 1
19 32801 1 1 32 THR HB H -2.889 -13.509 1.935 1.00 . A A . 51 THR HB 1 1
19 32802 1 1 32 THR HG1 H -5.043 -14.739 2.455 1.00 . A A . 51 THR HG1 1 1
19 32803 1 1 32 THR HG21 H -4.836 -14.622 -0.084 1.00 . A A . 51 THR HG21 1 1
19 32804 1 1 32 THR HG22 H -3.749 -13.261 -0.353 1.00 . A A . 51 THR HG22 1 1
19 32805 1 1 32 THR HG23 H -5.039 -13.136 0.844 1.00 . A A . 51 THR HG23 1 1
19 32806 1 1 32 THR N N -2.140 -16.449 1.627 1.00 . A A . 51 THR N 1 1
19 32807 1 1 32 THR O O -0.321 -14.238 1.737 1.00 . A A . 51 THR O 1 1
19 32808 1 1 32 THR OG1 O -4.137 -15.074 2.435 1.00 . A A . 51 THR OG1 1 1
19 32809 1 1 33 SER C C 0.444 -12.317 -1.785 1.00 . A A . 52 SER C 1 1
19 32810 1 1 33 SER CA C 0.617 -13.377 -0.703 1.00 . A A . 52 SER CA 1 1
19 32811 1 1 33 SER CB C 1.726 -14.354 -1.096 1.00 . A A . 52 SER CB 1 1
19 32812 1 1 33 SER H H -1.199 -14.298 -1.250 1.00 . A A . 52 SER H 1 1
19 32813 1 1 33 SER HA H 0.886 -12.893 0.224 1.00 . A A . 52 SER HA 1 1
19 32814 1 1 33 SER HB2 H 1.621 -14.611 -2.139 1.00 . A A . 52 SER HB2 1 1
19 32815 1 1 33 SER HB3 H 2.687 -13.887 -0.935 1.00 . A A . 52 SER HB3 1 1
19 32816 1 1 33 SER HG H 0.739 -15.740 -0.114 1.00 . A A . 52 SER HG 1 1
19 32817 1 1 33 SER N N -0.622 -14.099 -0.482 1.00 . A A . 52 SER N 1 1
19 32818 1 1 33 SER O O 0.308 -12.634 -2.966 1.00 . A A . 52 SER O 1 1
19 32819 1 1 33 SER OG O 1.661 -15.544 -0.323 1.00 . A A . 52 SER OG 1 1
19 32820 1 1 34 TYR C C 1.639 -9.589 -2.906 1.00 . A A . 53 TYR C 1 1
19 32821 1 1 34 TYR CA C 0.289 -9.937 -2.279 1.00 . A A . 53 TYR CA 1 1
19 32822 1 1 34 TYR CB C -0.290 -8.728 -1.531 1.00 . A A . 53 TYR CB 1 1
19 32823 1 1 34 TYR CD1 C -0.687 -7.287 -3.575 1.00 . A A . 53 TYR CD1 1 1
19 32824 1 1 34 TYR CD2 C 0.367 -6.299 -1.680 1.00 . A A . 53 TYR CD2 1 1
19 32825 1 1 34 TYR CE1 C -0.606 -6.085 -4.251 1.00 . A A . 53 TYR CE1 1 1
19 32826 1 1 34 TYR CE2 C 0.448 -5.095 -2.347 1.00 . A A . 53 TYR CE2 1 1
19 32827 1 1 34 TYR CG C -0.201 -7.416 -2.280 1.00 . A A . 53 TYR CG 1 1
19 32828 1 1 34 TYR CZ C -0.039 -4.991 -3.633 1.00 . A A . 53 TYR CZ 1 1
19 32829 1 1 34 TYR H H 0.513 -10.889 -0.403 1.00 . A A . 53 TYR H 1 1
19 32830 1 1 34 TYR HA H -0.395 -10.229 -3.061 1.00 . A A . 53 TYR HA 1 1
19 32831 1 1 34 TYR HB2 H -1.330 -8.913 -1.323 1.00 . A A . 53 TYR HB2 1 1
19 32832 1 1 34 TYR HB3 H 0.239 -8.610 -0.598 1.00 . A A . 53 TYR HB3 1 1
19 32833 1 1 34 TYR HD1 H -1.131 -8.145 -4.056 1.00 . A A . 53 TYR HD1 1 1
19 32834 1 1 34 TYR HD2 H 0.749 -6.383 -0.672 1.00 . A A . 53 TYR HD2 1 1
19 32835 1 1 34 TYR HE1 H -0.987 -6.006 -5.258 1.00 . A A . 53 TYR HE1 1 1
19 32836 1 1 34 TYR HE2 H 0.887 -4.239 -1.859 1.00 . A A . 53 TYR HE2 1 1
19 32837 1 1 34 TYR HH H 0.877 -3.361 -4.115 1.00 . A A . 53 TYR HH 1 1
19 32838 1 1 34 TYR N N 0.430 -11.064 -1.363 1.00 . A A . 53 TYR N 1 1
19 32839 1 1 34 TYR O O 2.647 -9.476 -2.204 1.00 . A A . 53 TYR O 1 1
19 32840 1 1 34 TYR OH O 0.032 -3.787 -4.301 1.00 . A A . 53 TYR OH 1 1
19 32841 1 1 35 THR C C 3.194 -7.620 -4.823 1.00 . A A . 54 THR C 1 1
19 32842 1 1 35 THR CA C 2.871 -9.107 -4.940 1.00 . A A . 54 THR CA 1 1
19 32843 1 1 35 THR CB C 2.762 -9.491 -6.428 1.00 . A A . 54 THR CB 1 1
19 32844 1 1 35 THR CG2 C 4.140 -9.580 -7.066 1.00 . A A . 54 THR CG2 1 1
19 32845 1 1 35 THR H H 0.816 -9.544 -4.726 1.00 . A A . 54 THR H 1 1
19 32846 1 1 35 THR HA H 3.677 -9.676 -4.503 1.00 . A A . 54 THR HA 1 1
19 32847 1 1 35 THR HB H 2.191 -8.729 -6.941 1.00 . A A . 54 THR HB 1 1
19 32848 1 1 35 THR HG1 H 1.147 -10.599 -6.711 1.00 . A A . 54 THR HG1 1 1
19 32849 1 1 35 THR HG21 H 4.732 -10.314 -6.540 1.00 . A A . 54 THR HG21 1 1
19 32850 1 1 35 THR HG22 H 4.627 -8.616 -7.008 1.00 . A A . 54 THR HG22 1 1
19 32851 1 1 35 THR HG23 H 4.040 -9.870 -8.101 1.00 . A A . 54 THR HG23 1 1
19 32852 1 1 35 THR N N 1.651 -9.435 -4.222 1.00 . A A . 54 THR N 1 1
19 32853 1 1 35 THR O O 2.420 -6.762 -5.249 1.00 . A A . 54 THR O 1 1
19 32854 1 1 35 THR OG1 O 2.088 -10.754 -6.558 1.00 . A A . 54 THR OG1 1 1
19 32855 1 1 36 TYR C C 5.465 -5.458 -5.315 1.00 . A A . 55 TYR C 1 1
19 32856 1 1 36 TYR CA C 4.781 -5.957 -4.054 1.00 . A A . 55 TYR CA 1 1
19 32857 1 1 36 TYR CB C 5.736 -5.858 -2.864 1.00 . A A . 55 TYR CB 1 1
19 32858 1 1 36 TYR CD1 C 4.181 -5.564 -0.900 1.00 . A A . 55 TYR CD1 1 1
19 32859 1 1 36 TYR CD2 C 5.506 -7.541 -0.999 1.00 . A A . 55 TYR CD2 1 1
19 32860 1 1 36 TYR CE1 C 3.626 -5.991 0.288 1.00 . A A . 55 TYR CE1 1 1
19 32861 1 1 36 TYR CE2 C 4.953 -7.975 0.190 1.00 . A A . 55 TYR CE2 1 1
19 32862 1 1 36 TYR CG C 5.130 -6.331 -1.563 1.00 . A A . 55 TYR CG 1 1
19 32863 1 1 36 TYR CZ C 4.015 -7.197 0.827 1.00 . A A . 55 TYR CZ 1 1
19 32864 1 1 36 TYR H H 4.915 -8.056 -3.915 1.00 . A A . 55 TYR H 1 1
19 32865 1 1 36 TYR HA H 3.910 -5.347 -3.862 1.00 . A A . 55 TYR HA 1 1
19 32866 1 1 36 TYR HB2 H 6.610 -6.460 -3.063 1.00 . A A . 55 TYR HB2 1 1
19 32867 1 1 36 TYR HB3 H 6.036 -4.827 -2.738 1.00 . A A . 55 TYR HB3 1 1
19 32868 1 1 36 TYR HD1 H 3.877 -4.621 -1.327 1.00 . A A . 55 TYR HD1 1 1
19 32869 1 1 36 TYR HD2 H 6.243 -8.150 -1.502 1.00 . A A . 55 TYR HD2 1 1
19 32870 1 1 36 TYR HE1 H 2.889 -5.382 0.791 1.00 . A A . 55 TYR HE1 1 1
19 32871 1 1 36 TYR HE2 H 5.259 -8.918 0.619 1.00 . A A . 55 TYR HE2 1 1
19 32872 1 1 36 TYR HH H 2.605 -7.199 2.138 1.00 . A A . 55 TYR HH 1 1
19 32873 1 1 36 TYR N N 4.339 -7.326 -4.233 1.00 . A A . 55 TYR N 1 1
19 32874 1 1 36 TYR O O 6.559 -5.904 -5.661 1.00 . A A . 55 TYR O 1 1
19 32875 1 1 36 TYR OH O 3.466 -7.627 2.011 1.00 . A A . 55 TYR OH 1 1
19 32876 1 1 37 GLN C C 4.864 -2.537 -7.370 1.00 . A A . 56 GLN C 1 1
19 32877 1 1 37 GLN CA C 5.329 -3.976 -7.234 1.00 . A A . 56 GLN CA 1 1
19 32878 1 1 37 GLN CB C 4.861 -4.787 -8.446 1.00 . A A . 56 GLN CB 1 1
19 32879 1 1 37 GLN CD C 2.921 -5.898 -9.632 1.00 . A A . 56 GLN CD 1 1
19 32880 1 1 37 GLN CG C 3.353 -4.997 -8.491 1.00 . A A . 56 GLN CG 1 1
19 32881 1 1 37 GLN H H 3.922 -4.257 -5.690 1.00 . A A . 56 GLN H 1 1
19 32882 1 1 37 GLN HA H 6.410 -3.998 -7.183 1.00 . A A . 56 GLN HA 1 1
19 32883 1 1 37 GLN HB2 H 5.158 -4.268 -9.347 1.00 . A A . 56 GLN HB2 1 1
19 32884 1 1 37 GLN HB3 H 5.339 -5.754 -8.424 1.00 . A A . 56 GLN HB3 1 1
19 32885 1 1 37 GLN HE21 H 1.169 -4.968 -9.742 1.00 . A A . 56 GLN HE21 1 1
19 32886 1 1 37 GLN HE22 H 1.408 -6.260 -10.866 1.00 . A A . 56 GLN HE22 1 1
19 32887 1 1 37 GLN HG2 H 3.038 -5.446 -7.561 1.00 . A A . 56 GLN HG2 1 1
19 32888 1 1 37 GLN HG3 H 2.875 -4.035 -8.605 1.00 . A A . 56 GLN HG3 1 1
19 32889 1 1 37 GLN N N 4.800 -4.551 -6.010 1.00 . A A . 56 GLN N 1 1
19 32890 1 1 37 GLN NE2 N 1.712 -5.687 -10.130 1.00 . A A . 56 GLN NE2 1 1
19 32891 1 1 37 GLN O O 3.834 -2.159 -6.804 1.00 . A A . 56 GLN O 1 1
19 32892 1 1 37 GLN OE1 O 3.668 -6.779 -10.061 1.00 . A A . 56 GLN OE1 1 1
19 32893 1 1 38 ALA C C 4.313 -0.225 -9.491 1.00 . A A . 57 ALA C 1 1
19 32894 1 1 38 ALA CA C 5.266 -0.342 -8.312 1.00 . A A . 57 ALA CA 1 1
19 32895 1 1 38 ALA CB C 6.506 0.505 -8.535 1.00 . A A . 57 ALA CB 1 1
19 32896 1 1 38 ALA H H 6.447 -2.084 -8.499 1.00 . A A . 57 ALA H 1 1
19 32897 1 1 38 ALA HA H 4.766 0.013 -7.424 1.00 . A A . 57 ALA HA 1 1
19 32898 1 1 38 ALA HB1 H 7.147 0.438 -7.668 1.00 . A A . 57 ALA HB1 1 1
19 32899 1 1 38 ALA HB2 H 6.216 1.533 -8.690 1.00 . A A . 57 ALA HB2 1 1
19 32900 1 1 38 ALA HB3 H 7.036 0.146 -9.402 1.00 . A A . 57 ALA HB3 1 1
19 32901 1 1 38 ALA N N 5.625 -1.735 -8.099 1.00 . A A . 57 ALA N 1 1
19 32902 1 1 38 ALA O O 4.606 -0.692 -10.595 1.00 . A A . 57 ALA O 1 1
19 32903 1 1 39 THR C C 1.934 2.041 -10.535 1.00 . A A . 58 THR C 1 1
19 32904 1 1 39 THR CA C 2.159 0.559 -10.267 1.00 . A A . 58 THR CA 1 1
19 32905 1 1 39 THR CB C 0.824 -0.091 -9.832 1.00 . A A . 58 THR CB 1 1
19 32906 1 1 39 THR CG2 C 1.006 -1.576 -9.540 1.00 . A A . 58 THR CG2 1 1
19 32907 1 1 39 THR H H 2.999 0.741 -8.339 1.00 . A A . 58 THR H 1 1
19 32908 1 1 39 THR HA H 2.497 0.080 -11.172 1.00 . A A . 58 THR HA 1 1
19 32909 1 1 39 THR HB H 0.109 0.018 -10.633 1.00 . A A . 58 THR HB 1 1
19 32910 1 1 39 THR HG1 H 1.055 0.753 -8.050 1.00 . A A . 58 THR HG1 1 1
19 32911 1 1 39 THR HG21 H 1.490 -2.052 -10.379 1.00 . A A . 58 THR HG21 1 1
19 32912 1 1 39 THR HG22 H 0.041 -2.030 -9.377 1.00 . A A . 58 THR HG22 1 1
19 32913 1 1 39 THR HG23 H 1.615 -1.700 -8.653 1.00 . A A . 58 THR HG23 1 1
19 32914 1 1 39 THR N N 3.170 0.383 -9.247 1.00 . A A . 58 THR N 1 1
19 32915 1 1 39 THR O O 2.247 2.882 -9.691 1.00 . A A . 58 THR O 1 1
19 32916 1 1 39 THR OG1 O 0.316 0.567 -8.662 1.00 . A A . 58 THR OG1 1 1
19 32917 1 1 40 PRO C C -0.003 4.366 -11.168 1.00 . A A . 59 PRO C 1 1
19 32918 1 1 40 PRO CA C 1.107 3.790 -12.043 1.00 . A A . 59 PRO CA 1 1
19 32919 1 1 40 PRO CB C 0.678 3.728 -13.508 1.00 . A A . 59 PRO CB 1 1
19 32920 1 1 40 PRO CD C 0.992 1.474 -12.792 1.00 . A A . 59 PRO CD 1 1
19 32921 1 1 40 PRO CG C 0.164 2.342 -13.694 1.00 . A A . 59 PRO CG 1 1
19 32922 1 1 40 PRO HA H 1.993 4.401 -11.945 1.00 . A A . 59 PRO HA 1 1
19 32923 1 1 40 PRO HB2 H -0.089 4.463 -13.694 1.00 . A A . 59 PRO HB2 1 1
19 32924 1 1 40 PRO HB3 H 1.530 3.920 -14.142 1.00 . A A . 59 PRO HB3 1 1
19 32925 1 1 40 PRO HD2 H 0.401 0.655 -12.414 1.00 . A A . 59 PRO HD2 1 1
19 32926 1 1 40 PRO HD3 H 1.861 1.105 -13.315 1.00 . A A . 59 PRO HD3 1 1
19 32927 1 1 40 PRO HG2 H -0.876 2.294 -13.410 1.00 . A A . 59 PRO HG2 1 1
19 32928 1 1 40 PRO HG3 H 0.289 2.039 -14.722 1.00 . A A . 59 PRO HG3 1 1
19 32929 1 1 40 PRO N N 1.380 2.394 -11.705 1.00 . A A . 59 PRO N 1 1
19 32930 1 1 40 PRO O O -0.278 5.566 -11.195 1.00 . A A . 59 PRO O 1 1
19 32931 1 1 41 MET C C -1.108 4.417 -8.187 1.00 . A A . 60 MET C 1 1
19 32932 1 1 41 MET CA C -1.701 3.881 -9.484 1.00 . A A . 60 MET CA 1 1
19 32933 1 1 41 MET CB C -2.619 2.692 -9.183 1.00 . A A . 60 MET CB 1 1
19 32934 1 1 41 MET CE C -3.053 -0.438 -9.248 1.00 . A A . 60 MET CE 1 1
19 32935 1 1 41 MET CG C -3.246 2.074 -10.421 1.00 . A A . 60 MET CG 1 1
19 32936 1 1 41 MET H H -0.364 2.544 -10.429 1.00 . A A . 60 MET H 1 1
19 32937 1 1 41 MET HA H -2.272 4.662 -9.957 1.00 . A A . 60 MET HA 1 1
19 32938 1 1 41 MET HB2 H -2.046 1.930 -8.679 1.00 . A A . 60 MET HB2 1 1
19 32939 1 1 41 MET HB3 H -3.413 3.024 -8.530 1.00 . A A . 60 MET HB3 1 1
19 32940 1 1 41 MET HE1 H -2.211 -0.591 -9.907 1.00 . A A . 60 MET HE1 1 1
19 32941 1 1 41 MET HE2 H -3.511 -1.391 -9.023 1.00 . A A . 60 MET HE2 1 1
19 32942 1 1 41 MET HE3 H -2.716 0.024 -8.333 1.00 . A A . 60 MET HE3 1 1
19 32943 1 1 41 MET HG2 H -3.872 2.815 -10.895 1.00 . A A . 60 MET HG2 1 1
19 32944 1 1 41 MET HG3 H -2.459 1.782 -11.100 1.00 . A A . 60 MET HG3 1 1
19 32945 1 1 41 MET N N -0.632 3.488 -10.390 1.00 . A A . 60 MET N 1 1
19 32946 1 1 41 MET O O -1.766 5.137 -7.434 1.00 . A A . 60 MET O 1 1
19 32947 1 1 41 MET SD S -4.254 0.625 -10.047 1.00 . A A . 60 MET SD 1 1
19 32948 1 1 42 ASP C C 1.248 5.959 -6.896 1.00 . A A . 61 ASP C 1 1
19 32949 1 1 42 ASP CA C 0.838 4.506 -6.731 1.00 . A A . 61 ASP CA 1 1
19 32950 1 1 42 ASP CB C 2.076 3.646 -6.454 1.00 . A A . 61 ASP CB 1 1
19 32951 1 1 42 ASP CG C 1.745 2.184 -6.214 1.00 . A A . 61 ASP CG 1 1
19 32952 1 1 42 ASP H H 0.619 3.480 -8.568 1.00 . A A . 61 ASP H 1 1
19 32953 1 1 42 ASP HA H 0.154 4.425 -5.900 1.00 . A A . 61 ASP HA 1 1
19 32954 1 1 42 ASP HB2 H 2.741 3.710 -7.300 1.00 . A A . 61 ASP HB2 1 1
19 32955 1 1 42 ASP HB3 H 2.577 4.029 -5.579 1.00 . A A . 61 ASP HB3 1 1
19 32956 1 1 42 ASP N N 0.146 4.058 -7.931 1.00 . A A . 61 ASP N 1 1
19 32957 1 1 42 ASP O O 0.844 6.825 -6.125 1.00 . A A . 61 ASP O 1 1
19 32958 1 1 42 ASP OD1 O 1.059 1.876 -5.221 1.00 . A A . 61 ASP OD1 1 1
19 32959 1 1 42 ASP OD2 O 2.167 1.332 -7.020 1.00 . A A . 61 ASP OD2 1 1
19 32960 1 1 43 GLY C C 3.805 7.911 -7.496 1.00 . A A . 62 GLY C 1 1
19 32961 1 1 43 GLY CA C 2.495 7.577 -8.179 1.00 . A A . 62 GLY CA 1 1
19 32962 1 1 43 GLY H H 2.346 5.491 -8.497 1.00 . A A . 62 GLY H 1 1
19 32963 1 1 43 GLY HA2 H 2.620 7.699 -9.244 1.00 . A A . 62 GLY HA2 1 1
19 32964 1 1 43 GLY HA3 H 1.739 8.266 -7.834 1.00 . A A . 62 GLY HA3 1 1
19 32965 1 1 43 GLY N N 2.050 6.223 -7.916 1.00 . A A . 62 GLY N 1 1
19 32966 1 1 43 GLY O O 4.800 8.199 -8.160 1.00 . A A . 62 GLY O 1 1
19 32967 1 1 44 THR C C 5.415 7.050 -4.487 1.00 . A A . 63 THR C 1 1
19 32968 1 1 44 THR CA C 5.019 8.186 -5.420 1.00 . A A . 63 THR CA 1 1
19 32969 1 1 44 THR CB C 4.849 9.483 -4.597 1.00 . A A . 63 THR CB 1 1
19 32970 1 1 44 THR CG2 C 4.439 10.646 -5.487 1.00 . A A . 63 THR CG2 1 1
19 32971 1 1 44 THR H H 3.005 7.602 -5.690 1.00 . A A . 63 THR H 1 1
19 32972 1 1 44 THR HA H 5.817 8.340 -6.131 1.00 . A A . 63 THR HA 1 1
19 32973 1 1 44 THR HB H 5.795 9.724 -4.133 1.00 . A A . 63 THR HB 1 1
19 32974 1 1 44 THR HG1 H 2.981 9.344 -3.960 1.00 . A A . 63 THR HG1 1 1
19 32975 1 1 44 THR HG21 H 5.180 10.788 -6.259 1.00 . A A . 63 THR HG21 1 1
19 32976 1 1 44 THR HG22 H 4.360 11.545 -4.892 1.00 . A A . 63 THR HG22 1 1
19 32977 1 1 44 THR HG23 H 3.483 10.430 -5.942 1.00 . A A . 63 THR HG23 1 1
19 32978 1 1 44 THR N N 3.818 7.866 -6.170 1.00 . A A . 63 THR N 1 1
19 32979 1 1 44 THR O O 4.630 6.133 -4.236 1.00 . A A . 63 THR O 1 1
19 32980 1 1 44 THR OG1 O 3.864 9.297 -3.570 1.00 . A A . 63 THR OG1 1 1
19 32981 1 1 45 LEU C C 6.297 5.961 -1.837 1.00 . A A . 64 LEU C 1 1
19 32982 1 1 45 LEU CA C 7.183 6.126 -3.066 1.00 . A A . 64 LEU CA 1 1
19 32983 1 1 45 LEU CB C 8.600 6.525 -2.641 1.00 . A A . 64 LEU CB 1 1
19 32984 1 1 45 LEU CD1 C 9.516 4.251 -2.075 1.00 . A A . 64 LEU CD1 1 1
19 32985 1 1 45 LEU CD2 C 10.505 6.300 -1.025 1.00 . A A . 64 LEU CD2 1 1
19 32986 1 1 45 LEU CG C 9.232 5.653 -1.550 1.00 . A A . 64 LEU CG 1 1
19 32987 1 1 45 LEU H H 7.211 7.892 -4.231 1.00 . A A . 64 LEU H 1 1
19 32988 1 1 45 LEU HA H 7.226 5.187 -3.594 1.00 . A A . 64 LEU HA 1 1
19 32989 1 1 45 LEU HB2 H 9.236 6.490 -3.514 1.00 . A A . 64 LEU HB2 1 1
19 32990 1 1 45 LEU HB3 H 8.568 7.543 -2.282 1.00 . A A . 64 LEU HB3 1 1
19 32991 1 1 45 LEU HD11 H 10.286 3.790 -1.474 1.00 . A A . 64 LEU HD11 1 1
19 32992 1 1 45 LEU HD12 H 9.846 4.309 -3.102 1.00 . A A . 64 LEU HD12 1 1
19 32993 1 1 45 LEU HD13 H 8.616 3.658 -2.022 1.00 . A A . 64 LEU HD13 1 1
19 32994 1 1 45 LEU HD21 H 10.265 7.243 -0.556 1.00 . A A . 64 LEU HD21 1 1
19 32995 1 1 45 LEU HD22 H 11.187 6.470 -1.844 1.00 . A A . 64 LEU HD22 1 1
19 32996 1 1 45 LEU HD23 H 10.968 5.646 -0.300 1.00 . A A . 64 LEU HD23 1 1
19 32997 1 1 45 LEU HG H 8.538 5.564 -0.726 1.00 . A A . 64 LEU HG 1 1
19 32998 1 1 45 LEU N N 6.641 7.129 -3.977 1.00 . A A . 64 LEU N 1 1
19 32999 1 1 45 LEU O O 6.005 4.838 -1.423 1.00 . A A . 64 LEU O 1 1
19 33000 1 1 46 LYS C C 3.724 6.291 -0.381 1.00 . A A . 65 LYS C 1 1
19 33001 1 1 46 LYS CA C 5.011 7.041 -0.082 1.00 . A A . 65 LYS CA 1 1
19 33002 1 1 46 LYS CB C 4.687 8.450 0.414 1.00 . A A . 65 LYS CB 1 1
19 33003 1 1 46 LYS CD C 3.276 9.823 2.002 1.00 . A A . 65 LYS CD 1 1
19 33004 1 1 46 LYS CE C 4.331 10.821 2.448 1.00 . A A . 65 LYS CE 1 1
19 33005 1 1 46 LYS CG C 3.879 8.457 1.706 1.00 . A A . 65 LYS CG 1 1
19 33006 1 1 46 LYS H H 6.110 7.945 -1.649 1.00 . A A . 65 LYS H 1 1
19 33007 1 1 46 LYS HA H 5.549 6.513 0.691 1.00 . A A . 65 LYS HA 1 1
19 33008 1 1 46 LYS HB2 H 5.612 8.981 0.589 1.00 . A A . 65 LYS HB2 1 1
19 33009 1 1 46 LYS HB3 H 4.121 8.968 -0.344 1.00 . A A . 65 LYS HB3 1 1
19 33010 1 1 46 LYS HD2 H 2.802 10.196 1.109 1.00 . A A . 65 LYS HD2 1 1
19 33011 1 1 46 LYS HD3 H 2.538 9.718 2.785 1.00 . A A . 65 LYS HD3 1 1
19 33012 1 1 46 LYS HE2 H 4.943 10.364 3.212 1.00 . A A . 65 LYS HE2 1 1
19 33013 1 1 46 LYS HE3 H 4.947 11.076 1.600 1.00 . A A . 65 LYS HE3 1 1
19 33014 1 1 46 LYS HG2 H 3.081 7.738 1.618 1.00 . A A . 65 LYS HG2 1 1
19 33015 1 1 46 LYS HG3 H 4.528 8.176 2.524 1.00 . A A . 65 LYS HG3 1 1
19 33016 1 1 46 LYS HZ1 H 2.992 11.825 3.696 1.00 . A A . 65 LYS HZ1 1 1
19 33017 1 1 46 LYS HZ2 H 3.277 12.610 2.226 1.00 . A A . 65 LYS HZ2 1 1
19 33018 1 1 46 LYS HZ3 H 4.446 12.651 3.442 1.00 . A A . 65 LYS HZ3 1 1
19 33019 1 1 46 LYS N N 5.861 7.081 -1.264 1.00 . A A . 65 LYS N 1 1
19 33020 1 1 46 LYS NZ N 3.719 12.061 2.991 1.00 . A A . 65 LYS NZ 1 1
19 33021 1 1 46 LYS O O 3.388 5.334 0.309 1.00 . A A . 65 LYS O 1 1
19 33022 1 1 47 THR C C 1.975 4.589 -2.081 1.00 . A A . 66 THR C 1 1
19 33023 1 1 47 THR CA C 1.777 6.078 -1.815 1.00 . A A . 66 THR CA 1 1
19 33024 1 1 47 THR CB C 1.183 6.751 -3.062 1.00 . A A . 66 THR CB 1 1
19 33025 1 1 47 THR CG2 C -0.307 6.472 -3.171 1.00 . A A . 66 THR CG2 1 1
19 33026 1 1 47 THR H H 3.359 7.465 -1.959 1.00 . A A . 66 THR H 1 1
19 33027 1 1 47 THR HA H 1.079 6.198 -1.001 1.00 . A A . 66 THR HA 1 1
19 33028 1 1 47 THR HB H 1.678 6.356 -3.939 1.00 . A A . 66 THR HB 1 1
19 33029 1 1 47 THR HG1 H 1.066 8.493 -2.148 1.00 . A A . 66 THR HG1 1 1
19 33030 1 1 47 THR HG21 H -0.700 6.975 -4.042 1.00 . A A . 66 THR HG21 1 1
19 33031 1 1 47 THR HG22 H -0.804 6.837 -2.288 1.00 . A A . 66 THR HG22 1 1
19 33032 1 1 47 THR HG23 H -0.470 5.408 -3.264 1.00 . A A . 66 THR HG23 1 1
19 33033 1 1 47 THR N N 3.026 6.710 -1.430 1.00 . A A . 66 THR N 1 1
19 33034 1 1 47 THR O O 1.184 3.764 -1.630 1.00 . A A . 66 THR O 1 1
19 33035 1 1 47 THR OG1 O 1.400 8.168 -2.993 1.00 . A A . 66 THR OG1 1 1
19 33036 1 1 48 MET C C 3.496 2.050 -1.836 1.00 . A A . 67 MET C 1 1
19 33037 1 1 48 MET CA C 3.364 2.871 -3.109 1.00 . A A . 67 MET CA 1 1
19 33038 1 1 48 MET CB C 4.665 2.795 -3.911 1.00 . A A . 67 MET CB 1 1
19 33039 1 1 48 MET CE C 7.634 1.416 -3.682 1.00 . A A . 67 MET CE 1 1
19 33040 1 1 48 MET CG C 4.969 1.411 -4.456 1.00 . A A . 67 MET CG 1 1
19 33041 1 1 48 MET H H 3.650 4.967 -3.106 1.00 . A A . 67 MET H 1 1
19 33042 1 1 48 MET HA H 2.555 2.472 -3.706 1.00 . A A . 67 MET HA 1 1
19 33043 1 1 48 MET HB2 H 4.601 3.479 -4.742 1.00 . A A . 67 MET HB2 1 1
19 33044 1 1 48 MET HB3 H 5.484 3.094 -3.275 1.00 . A A . 67 MET HB3 1 1
19 33045 1 1 48 MET HE1 H 8.677 1.313 -3.947 1.00 . A A . 67 MET HE1 1 1
19 33046 1 1 48 MET HE2 H 7.360 0.632 -2.992 1.00 . A A . 67 MET HE2 1 1
19 33047 1 1 48 MET HE3 H 7.475 2.377 -3.216 1.00 . A A . 67 MET HE3 1 1
19 33048 1 1 48 MET HG2 H 4.880 0.695 -3.653 1.00 . A A . 67 MET HG2 1 1
19 33049 1 1 48 MET HG3 H 4.249 1.178 -5.227 1.00 . A A . 67 MET HG3 1 1
19 33050 1 1 48 MET N N 3.049 4.258 -2.789 1.00 . A A . 67 MET N 1 1
19 33051 1 1 48 MET O O 2.856 1.013 -1.680 1.00 . A A . 67 MET O 1 1
19 33052 1 1 48 MET SD S 6.627 1.291 -5.158 1.00 . A A . 67 MET SD 1 1
19 33053 1 1 49 LEU C C 3.255 1.807 1.182 1.00 . A A . 68 LEU C 1 1
19 33054 1 1 49 LEU CA C 4.533 1.856 0.350 1.00 . A A . 68 LEU CA 1 1
19 33055 1 1 49 LEU CB C 5.646 2.538 1.136 1.00 . A A . 68 LEU CB 1 1
19 33056 1 1 49 LEU CD1 C 7.981 3.434 1.175 1.00 . A A . 68 LEU CD1 1 1
19 33057 1 1 49 LEU CD2 C 7.572 1.076 0.456 1.00 . A A . 68 LEU CD2 1 1
19 33058 1 1 49 LEU CG C 7.021 2.496 0.468 1.00 . A A . 68 LEU CG 1 1
19 33059 1 1 49 LEU H H 4.777 3.390 -1.089 1.00 . A A . 68 LEU H 1 1
19 33060 1 1 49 LEU HA H 4.834 0.845 0.125 1.00 . A A . 68 LEU HA 1 1
19 33061 1 1 49 LEU HB2 H 5.370 3.573 1.287 1.00 . A A . 68 LEU HB2 1 1
19 33062 1 1 49 LEU HB3 H 5.724 2.060 2.099 1.00 . A A . 68 LEU HB3 1 1
19 33063 1 1 49 LEU HD11 H 8.094 3.124 2.203 1.00 . A A . 68 LEU HD11 1 1
19 33064 1 1 49 LEU HD12 H 7.590 4.440 1.144 1.00 . A A . 68 LEU HD12 1 1
19 33065 1 1 49 LEU HD13 H 8.941 3.405 0.682 1.00 . A A . 68 LEU HD13 1 1
19 33066 1 1 49 LEU HD21 H 6.908 0.434 -0.105 1.00 . A A . 68 LEU HD21 1 1
19 33067 1 1 49 LEU HD22 H 7.654 0.712 1.470 1.00 . A A . 68 LEU HD22 1 1
19 33068 1 1 49 LEU HD23 H 8.548 1.073 -0.005 1.00 . A A . 68 LEU HD23 1 1
19 33069 1 1 49 LEU HG H 6.926 2.826 -0.557 1.00 . A A . 68 LEU HG 1 1
19 33070 1 1 49 LEU N N 4.310 2.541 -0.914 1.00 . A A . 68 LEU N 1 1
19 33071 1 1 49 LEU O O 2.994 0.814 1.863 1.00 . A A . 68 LEU O 1 1
19 33072 1 1 50 GLU C C 0.248 1.872 1.348 1.00 . A A . 69 GLU C 1 1
19 33073 1 1 50 GLU CA C 1.208 2.933 1.864 1.00 . A A . 69 GLU CA 1 1
19 33074 1 1 50 GLU CB C 0.564 4.318 1.759 1.00 . A A . 69 GLU CB 1 1
19 33075 1 1 50 GLU CD C 0.421 6.571 2.902 1.00 . A A . 69 GLU CD 1 1
19 33076 1 1 50 GLU CG C 1.294 5.385 2.556 1.00 . A A . 69 GLU CG 1 1
19 33077 1 1 50 GLU H H 2.743 3.653 0.589 1.00 . A A . 69 GLU H 1 1
19 33078 1 1 50 GLU HA H 1.426 2.727 2.900 1.00 . A A . 69 GLU HA 1 1
19 33079 1 1 50 GLU HB2 H 0.551 4.617 0.722 1.00 . A A . 69 GLU HB2 1 1
19 33080 1 1 50 GLU HB3 H -0.451 4.258 2.120 1.00 . A A . 69 GLU HB3 1 1
19 33081 1 1 50 GLU HG2 H 1.652 4.946 3.473 1.00 . A A . 69 GLU HG2 1 1
19 33082 1 1 50 GLU HG3 H 2.136 5.734 1.976 1.00 . A A . 69 GLU HG3 1 1
19 33083 1 1 50 GLU N N 2.465 2.878 1.127 1.00 . A A . 69 GLU N 1 1
19 33084 1 1 50 GLU O O -0.432 1.210 2.133 1.00 . A A . 69 GLU O 1 1
19 33085 1 1 50 GLU OE1 O 0.083 7.356 1.989 1.00 . A A . 69 GLU OE1 1 1
19 33086 1 1 50 GLU OE2 O 0.074 6.727 4.095 1.00 . A A . 69 GLU OE2 1 1
19 33087 1 1 51 ARG C C -0.141 -0.692 -0.243 1.00 . A A . 70 ARG C 1 1
19 33088 1 1 51 ARG CA C -0.657 0.701 -0.576 1.00 . A A . 70 ARG CA 1 1
19 33089 1 1 51 ARG CB C -0.737 0.882 -2.097 1.00 . A A . 70 ARG CB 1 1
19 33090 1 1 51 ARG CD C -2.655 2.520 -1.973 1.00 . A A . 70 ARG CD 1 1
19 33091 1 1 51 ARG CG C -1.270 2.239 -2.538 1.00 . A A . 70 ARG CG 1 1
19 33092 1 1 51 ARG CZ C -4.077 4.534 -1.773 1.00 . A A . 70 ARG CZ 1 1
19 33093 1 1 51 ARG H H 0.776 2.262 -0.545 1.00 . A A . 70 ARG H 1 1
19 33094 1 1 51 ARG HA H -1.644 0.815 -0.153 1.00 . A A . 70 ARG HA 1 1
19 33095 1 1 51 ARG HB2 H 0.253 0.760 -2.511 1.00 . A A . 70 ARG HB2 1 1
19 33096 1 1 51 ARG HB3 H -1.382 0.115 -2.502 1.00 . A A . 70 ARG HB3 1 1
19 33097 1 1 51 ARG HD2 H -3.324 1.729 -2.277 1.00 . A A . 70 ARG HD2 1 1
19 33098 1 1 51 ARG HD3 H -2.592 2.544 -0.897 1.00 . A A . 70 ARG HD3 1 1
19 33099 1 1 51 ARG HE H -2.857 4.128 -3.312 1.00 . A A . 70 ARG HE 1 1
19 33100 1 1 51 ARG HG2 H -0.592 3.007 -2.198 1.00 . A A . 70 ARG HG2 1 1
19 33101 1 1 51 ARG HG3 H -1.323 2.260 -3.615 1.00 . A A . 70 ARG HG3 1 1
19 33102 1 1 51 ARG HH11 H -4.296 3.209 -0.252 1.00 . A A . 70 ARG HH11 1 1
19 33103 1 1 51 ARG HH12 H -5.251 4.653 -0.124 1.00 . A A . 70 ARG HH12 1 1
19 33104 1 1 51 ARG HH21 H -4.125 6.028 -3.148 1.00 . A A . 70 ARG HH21 1 1
19 33105 1 1 51 ARG HH22 H -5.151 6.252 -1.766 1.00 . A A . 70 ARG HH22 1 1
19 33106 1 1 51 ARG N N 0.208 1.701 0.032 1.00 . A A . 70 ARG N 1 1
19 33107 1 1 51 ARG NE N -3.188 3.798 -2.444 1.00 . A A . 70 ARG NE 1 1
19 33108 1 1 51 ARG NH1 N -4.580 4.097 -0.623 1.00 . A A . 70 ARG NH1 1 1
19 33109 1 1 51 ARG NH2 N -4.483 5.697 -2.268 1.00 . A A . 70 ARG NH2 1 1
19 33110 1 1 51 ARG O O -0.922 -1.604 0.027 1.00 . A A . 70 ARG O 1 1
19 33111 1 1 52 TRP C C 1.490 -2.544 1.491 1.00 . A A . 71 TRP C 1 1
19 33112 1 1 52 TRP CA C 1.811 -2.123 0.061 1.00 . A A . 71 TRP CA 1 1
19 33113 1 1 52 TRP CB C 3.329 -2.030 -0.104 1.00 . A A . 71 TRP CB 1 1
19 33114 1 1 52 TRP CD1 C 3.037 -1.975 -2.657 1.00 . A A . 71 TRP CD1 1 1
19 33115 1 1 52 TRP CD2 C 5.158 -2.169 -1.971 1.00 . A A . 71 TRP CD2 1 1
19 33116 1 1 52 TRP CE2 C 5.143 -2.149 -3.375 1.00 . A A . 71 TRP CE2 1 1
19 33117 1 1 52 TRP CE3 C 6.385 -2.287 -1.312 1.00 . A A . 71 TRP CE3 1 1
19 33118 1 1 52 TRP CG C 3.801 -2.055 -1.528 1.00 . A A . 71 TRP CG 1 1
19 33119 1 1 52 TRP CH2 C 7.495 -2.354 -3.465 1.00 . A A . 71 TRP CH2 1 1
19 33120 1 1 52 TRP CZ2 C 6.307 -2.238 -4.134 1.00 . A A . 71 TRP CZ2 1 1
19 33121 1 1 52 TRP CZ3 C 7.539 -2.378 -2.066 1.00 . A A . 71 TRP CZ3 1 1
19 33122 1 1 52 TRP H H 1.748 -0.078 -0.496 1.00 . A A . 71 TRP H 1 1
19 33123 1 1 52 TRP HA H 1.425 -2.863 -0.618 1.00 . A A . 71 TRP HA 1 1
19 33124 1 1 52 TRP HB2 H 3.673 -1.108 0.340 1.00 . A A . 71 TRP HB2 1 1
19 33125 1 1 52 TRP HB3 H 3.788 -2.861 0.413 1.00 . A A . 71 TRP HB3 1 1
19 33126 1 1 52 TRP HD1 H 1.961 -1.880 -2.661 1.00 . A A . 71 TRP HD1 1 1
19 33127 1 1 52 TRP HE1 H 3.525 -1.981 -4.703 1.00 . A A . 71 TRP HE1 1 1
19 33128 1 1 52 TRP HE3 H 6.438 -2.308 -0.234 1.00 . A A . 71 TRP HE3 1 1
19 33129 1 1 52 TRP HH2 H 8.422 -2.429 -4.014 1.00 . A A . 71 TRP HH2 1 1
19 33130 1 1 52 TRP HZ2 H 6.287 -2.221 -5.214 1.00 . A A . 71 TRP HZ2 1 1
19 33131 1 1 52 TRP HZ3 H 8.496 -2.471 -1.574 1.00 . A A . 71 TRP HZ3 1 1
19 33132 1 1 52 TRP N N 1.179 -0.845 -0.256 1.00 . A A . 71 TRP N 1 1
19 33133 1 1 52 TRP NE1 N 3.839 -2.027 -3.771 1.00 . A A . 71 TRP NE1 1 1
19 33134 1 1 52 TRP O O 0.983 -3.644 1.730 1.00 . A A . 71 TRP O 1 1
19 33135 1 1 53 ALA C C 0.063 -2.167 4.114 1.00 . A A . 72 ALA C 1 1
19 33136 1 1 53 ALA CA C 1.543 -1.917 3.842 1.00 . A A . 72 ALA CA 1 1
19 33137 1 1 53 ALA CB C 2.050 -0.759 4.692 1.00 . A A . 72 ALA CB 1 1
19 33138 1 1 53 ALA H H 2.206 -0.803 2.172 1.00 . A A . 72 ALA H 1 1
19 33139 1 1 53 ALA HA H 2.100 -2.800 4.116 1.00 . A A . 72 ALA HA 1 1
19 33140 1 1 53 ALA HB1 H 2.942 -0.348 4.245 1.00 . A A . 72 ALA HB1 1 1
19 33141 1 1 53 ALA HB2 H 2.279 -1.117 5.686 1.00 . A A . 72 ALA HB2 1 1
19 33142 1 1 53 ALA HB3 H 1.290 0.006 4.750 1.00 . A A . 72 ALA HB3 1 1
19 33143 1 1 53 ALA N N 1.790 -1.656 2.433 1.00 . A A . 72 ALA N 1 1
19 33144 1 1 53 ALA O O -0.289 -3.101 4.828 1.00 . A A . 72 ALA O 1 1
19 33145 1 1 54 ALA C C -2.755 -2.811 3.153 1.00 . A A . 73 ALA C 1 1
19 33146 1 1 54 ALA CA C -2.239 -1.493 3.724 1.00 . A A . 73 ALA CA 1 1
19 33147 1 1 54 ALA CB C -2.988 -0.331 3.093 1.00 . A A . 73 ALA CB 1 1
19 33148 1 1 54 ALA H H -0.464 -0.633 2.942 1.00 . A A . 73 ALA H 1 1
19 33149 1 1 54 ALA HA H -2.430 -1.474 4.789 1.00 . A A . 73 ALA HA 1 1
19 33150 1 1 54 ALA HB1 H -2.306 0.253 2.494 1.00 . A A . 73 ALA HB1 1 1
19 33151 1 1 54 ALA HB2 H -3.414 0.292 3.867 1.00 . A A . 73 ALA HB2 1 1
19 33152 1 1 54 ALA HB3 H -3.778 -0.716 2.466 1.00 . A A . 73 ALA HB3 1 1
19 33153 1 1 54 ALA N N -0.801 -1.349 3.524 1.00 . A A . 73 ALA N 1 1
19 33154 1 1 54 ALA O O -3.639 -3.441 3.728 1.00 . A A . 73 ALA O 1 1
19 33155 1 1 55 ASP C C -2.126 -5.699 2.153 1.00 . A A . 74 ASP C 1 1
19 33156 1 1 55 ASP CA C -2.606 -4.476 1.381 1.00 . A A . 74 ASP CA 1 1
19 33157 1 1 55 ASP CB C -2.073 -4.535 -0.048 1.00 . A A . 74 ASP CB 1 1
19 33158 1 1 55 ASP CG C -3.146 -4.886 -1.064 1.00 . A A . 74 ASP CG 1 1
19 33159 1 1 55 ASP H H -1.472 -2.693 1.623 1.00 . A A . 74 ASP H 1 1
19 33160 1 1 55 ASP HA H -3.680 -4.485 1.348 1.00 . A A . 74 ASP HA 1 1
19 33161 1 1 55 ASP HB2 H -1.658 -3.574 -0.311 1.00 . A A . 74 ASP HB2 1 1
19 33162 1 1 55 ASP HB3 H -1.295 -5.283 -0.102 1.00 . A A . 74 ASP HB3 1 1
19 33163 1 1 55 ASP N N -2.186 -3.234 2.032 1.00 . A A . 74 ASP N 1 1
19 33164 1 1 55 ASP O O -2.569 -6.819 1.901 1.00 . A A . 74 ASP O 1 1
19 33165 1 1 55 ASP OD1 O -3.842 -5.909 -0.885 1.00 . A A . 74 ASP OD1 1 1
19 33166 1 1 55 ASP OD2 O -3.292 -4.138 -2.056 1.00 . A A . 74 ASP OD2 1 1
19 33167 1 1 56 SER C C -0.945 -6.367 5.374 1.00 . A A . 75 SER C 1 1
19 33168 1 1 56 SER CA C -0.678 -6.578 3.888 1.00 . A A . 75 SER CA 1 1
19 33169 1 1 56 SER CB C 0.820 -6.704 3.634 1.00 . A A . 75 SER CB 1 1
19 33170 1 1 56 SER H H -0.899 -4.572 3.253 1.00 . A A . 75 SER H 1 1
19 33171 1 1 56 SER HA H -1.165 -7.489 3.573 1.00 . A A . 75 SER HA 1 1
19 33172 1 1 56 SER HB2 H 1.349 -5.980 4.240 1.00 . A A . 75 SER HB2 1 1
19 33173 1 1 56 SER HB3 H 1.145 -7.700 3.893 1.00 . A A . 75 SER HB3 1 1
19 33174 1 1 56 SER HG H 0.898 -5.547 2.044 1.00 . A A . 75 SER HG 1 1
19 33175 1 1 56 SER N N -1.217 -5.484 3.093 1.00 . A A . 75 SER N 1 1
19 33176 1 1 56 SER O O -0.368 -7.057 6.220 1.00 . A A . 75 SER O 1 1
19 33177 1 1 56 SER OG O 1.120 -6.463 2.266 1.00 . A A . 75 SER OG 1 1
19 33178 1 1 57 ASN C C -0.928 -4.780 7.898 1.00 . A A . 76 ASN C 1 1
19 33179 1 1 57 ASN CA C -2.178 -5.098 7.070 1.00 . A A . 76 ASN CA 1 1
19 33180 1 1 57 ASN CB C -2.945 -6.286 7.675 1.00 . A A . 76 ASN CB 1 1
19 33181 1 1 57 ASN CG C -3.517 -5.999 9.051 1.00 . A A . 76 ASN CG 1 1
19 33182 1 1 57 ASN H H -2.221 -4.881 4.960 1.00 . A A . 76 ASN H 1 1
19 33183 1 1 57 ASN HA H -2.818 -4.232 7.061 1.00 . A A . 76 ASN HA 1 1
19 33184 1 1 57 ASN HB2 H -3.761 -6.546 7.020 1.00 . A A . 76 ASN HB2 1 1
19 33185 1 1 57 ASN HB3 H -2.275 -7.130 7.754 1.00 . A A . 76 ASN HB3 1 1
19 33186 1 1 57 ASN HD21 H -3.346 -7.919 9.540 1.00 . A A . 76 ASN HD21 1 1
19 33187 1 1 57 ASN HD22 H -3.990 -6.880 10.766 1.00 . A A . 76 ASN HD22 1 1
19 33188 1 1 57 ASN N N -1.815 -5.402 5.684 1.00 . A A . 76 ASN N 1 1
19 33189 1 1 57 ASN ND2 N -3.630 -7.034 9.868 1.00 . A A . 76 ASN ND2 1 1
19 33190 1 1 57 ASN O O -0.703 -5.353 8.965 1.00 . A A . 76 ASN O 1 1
19 33191 1 1 57 ASN OD1 O -3.855 -4.857 9.373 1.00 . A A . 76 ASN OD1 1 1
19 33192 1 1 58 MET C C 1.155 -1.973 8.316 1.00 . A A . 77 MET C 1 1
19 33193 1 1 58 MET CA C 1.118 -3.474 8.065 1.00 . A A . 77 MET CA 1 1
19 33194 1 1 58 MET CB C 2.327 -3.883 7.218 1.00 . A A . 77 MET CB 1 1
19 33195 1 1 58 MET CE C 5.073 -5.086 6.146 1.00 . A A . 77 MET CE 1 1
19 33196 1 1 58 MET CG C 2.471 -5.384 7.051 1.00 . A A . 77 MET CG 1 1
19 33197 1 1 58 MET H H -0.358 -3.428 6.543 1.00 . A A . 77 MET H 1 1
19 33198 1 1 58 MET HA H 1.160 -3.988 9.012 1.00 . A A . 77 MET HA 1 1
19 33199 1 1 58 MET HB2 H 2.233 -3.441 6.238 1.00 . A A . 77 MET HB2 1 1
19 33200 1 1 58 MET HB3 H 3.225 -3.508 7.689 1.00 . A A . 77 MET HB3 1 1
19 33201 1 1 58 MET HE1 H 5.309 -5.377 7.157 1.00 . A A . 77 MET HE1 1 1
19 33202 1 1 58 MET HE2 H 4.984 -4.012 6.088 1.00 . A A . 77 MET HE2 1 1
19 33203 1 1 58 MET HE3 H 5.858 -5.420 5.482 1.00 . A A . 77 MET HE3 1 1
19 33204 1 1 58 MET HG2 H 2.896 -5.795 7.953 1.00 . A A . 77 MET HG2 1 1
19 33205 1 1 58 MET HG3 H 1.490 -5.808 6.892 1.00 . A A . 77 MET HG3 1 1
19 33206 1 1 58 MET N N -0.117 -3.862 7.395 1.00 . A A . 77 MET N 1 1
19 33207 1 1 58 MET O O 0.302 -1.226 7.828 1.00 . A A . 77 MET O 1 1
19 33208 1 1 58 MET SD S 3.523 -5.838 5.663 1.00 . A A . 77 MET SD 1 1
19 33209 1 1 59 GLN C C 3.423 0.474 8.534 1.00 . A A . 78 GLN C 1 1
19 33210 1 1 59 GLN CA C 2.319 -0.131 9.401 1.00 . A A . 78 GLN CA 1 1
19 33211 1 1 59 GLN CB C 2.653 0.032 10.884 1.00 . A A . 78 GLN CB 1 1
19 33212 1 1 59 GLN CD C 0.257 0.483 11.539 1.00 . A A . 78 GLN CD 1 1
19 33213 1 1 59 GLN CG C 1.506 -0.325 11.816 1.00 . A A . 78 GLN CG 1 1
19 33214 1 1 59 GLN H H 2.789 -2.190 9.435 1.00 . A A . 78 GLN H 1 1
19 33215 1 1 59 GLN HA H 1.389 0.374 9.190 1.00 . A A . 78 GLN HA 1 1
19 33216 1 1 59 GLN HB2 H 3.489 -0.609 11.123 1.00 . A A . 78 GLN HB2 1 1
19 33217 1 1 59 GLN HB3 H 2.933 1.057 11.068 1.00 . A A . 78 GLN HB3 1 1
19 33218 1 1 59 GLN HE21 H -0.469 -0.981 10.415 1.00 . A A . 78 GLN HE21 1 1
19 33219 1 1 59 GLN HE22 H -1.474 0.420 10.566 1.00 . A A . 78 GLN HE22 1 1
19 33220 1 1 59 GLN HG2 H 1.272 -1.370 11.691 1.00 . A A . 78 GLN HG2 1 1
19 33221 1 1 59 GLN HG3 H 1.817 -0.145 12.836 1.00 . A A . 78 GLN HG3 1 1
19 33222 1 1 59 GLN N N 2.147 -1.541 9.079 1.00 . A A . 78 GLN N 1 1
19 33223 1 1 59 GLN NE2 N -0.651 -0.081 10.761 1.00 . A A . 78 GLN NE2 1 1
19 33224 1 1 59 GLN O O 4.202 -0.258 7.922 1.00 . A A . 78 GLN O 1 1
19 33225 1 1 59 GLN OE1 O 0.106 1.601 12.027 1.00 . A A . 78 GLN OE1 1 1
19 33226 1 1 60 LEU C C 5.025 3.725 8.391 1.00 . A A . 79 LEU C 1 1
19 33227 1 1 60 LEU CA C 4.496 2.486 7.682 1.00 . A A . 79 LEU CA 1 1
19 33228 1 1 60 LEU CB C 3.922 2.882 6.317 1.00 . A A . 79 LEU CB 1 1
19 33229 1 1 60 LEU CD1 C 5.943 2.966 4.820 1.00 . A A . 79 LEU CD1 1 1
19 33230 1 1 60 LEU CD2 C 4.024 4.510 4.407 1.00 . A A . 79 LEU CD2 1 1
19 33231 1 1 60 LEU CG C 4.832 3.779 5.465 1.00 . A A . 79 LEU CG 1 1
19 33232 1 1 60 LEU H H 2.847 2.336 9.002 1.00 . A A . 79 LEU H 1 1
19 33233 1 1 60 LEU HA H 5.321 1.809 7.532 1.00 . A A . 79 LEU HA 1 1
19 33234 1 1 60 LEU HB2 H 3.717 1.978 5.760 1.00 . A A . 79 LEU HB2 1 1
19 33235 1 1 60 LEU HB3 H 2.992 3.402 6.480 1.00 . A A . 79 LEU HB3 1 1
19 33236 1 1 60 LEU HD11 H 6.563 2.528 5.589 1.00 . A A . 79 LEU HD11 1 1
19 33237 1 1 60 LEU HD12 H 6.546 3.612 4.198 1.00 . A A . 79 LEU HD12 1 1
19 33238 1 1 60 LEU HD13 H 5.511 2.184 4.215 1.00 . A A . 79 LEU HD13 1 1
19 33239 1 1 60 LEU HD21 H 3.589 3.792 3.727 1.00 . A A . 79 LEU HD21 1 1
19 33240 1 1 60 LEU HD22 H 4.669 5.180 3.859 1.00 . A A . 79 LEU HD22 1 1
19 33241 1 1 60 LEU HD23 H 3.237 5.078 4.882 1.00 . A A . 79 LEU HD23 1 1
19 33242 1 1 60 LEU HG H 5.291 4.518 6.105 1.00 . A A . 79 LEU HG 1 1
19 33243 1 1 60 LEU N N 3.490 1.801 8.484 1.00 . A A . 79 LEU N 1 1
19 33244 1 1 60 LEU O O 4.284 4.444 9.064 1.00 . A A . 79 LEU O 1 1
19 33245 1 1 61 SER C C 7.830 5.821 7.777 1.00 . A A . 80 SER C 1 1
19 33246 1 1 61 SER CA C 6.982 5.092 8.823 1.00 . A A . 80 SER CA 1 1
19 33247 1 1 61 SER CB C 7.845 4.613 9.987 1.00 . A A . 80 SER CB 1 1
19 33248 1 1 61 SER H H 6.843 3.319 7.697 1.00 . A A . 80 SER H 1 1
19 33249 1 1 61 SER HA H 6.228 5.768 9.196 1.00 . A A . 80 SER HA 1 1
19 33250 1 1 61 SER HB2 H 8.349 3.705 9.702 1.00 . A A . 80 SER HB2 1 1
19 33251 1 1 61 SER HB3 H 8.573 5.362 10.225 1.00 . A A . 80 SER HB3 1 1
19 33252 1 1 61 SER HG H 6.667 5.178 11.447 1.00 . A A . 80 SER HG 1 1
19 33253 1 1 61 SER N N 6.312 3.955 8.230 1.00 . A A . 80 SER N 1 1
19 33254 1 1 61 SER O O 8.954 5.412 7.471 1.00 . A A . 80 SER O 1 1
19 33255 1 1 61 SER OG O 7.057 4.353 11.136 1.00 . A A . 80 SER OG 1 1
19 33256 1 1 62 TYR C C 8.709 8.821 6.896 1.00 . A A . 81 TYR C 1 1
19 33257 1 1 62 TYR CA C 7.946 7.691 6.209 1.00 . A A . 81 TYR CA 1 1
19 33258 1 1 62 TYR CB C 6.912 8.263 5.232 1.00 . A A . 81 TYR CB 1 1
19 33259 1 1 62 TYR CD1 C 7.812 7.737 2.927 1.00 . A A . 81 TYR CD1 1 1
19 33260 1 1 62 TYR CD2 C 7.593 10.024 3.554 1.00 . A A . 81 TYR CD2 1 1
19 33261 1 1 62 TYR CE1 C 8.288 8.119 1.685 1.00 . A A . 81 TYR CE1 1 1
19 33262 1 1 62 TYR CE2 C 8.062 10.414 2.314 1.00 . A A . 81 TYR CE2 1 1
19 33263 1 1 62 TYR CG C 7.459 8.681 3.883 1.00 . A A . 81 TYR CG 1 1
19 33264 1 1 62 TYR CZ C 8.409 9.460 1.383 1.00 . A A . 81 TYR CZ 1 1
19 33265 1 1 62 TYR H H 6.360 7.137 7.492 1.00 . A A . 81 TYR H 1 1
19 33266 1 1 62 TYR HA H 8.639 7.057 5.676 1.00 . A A . 81 TYR HA 1 1
19 33267 1 1 62 TYR HB2 H 6.152 7.519 5.055 1.00 . A A . 81 TYR HB2 1 1
19 33268 1 1 62 TYR HB3 H 6.451 9.131 5.683 1.00 . A A . 81 TYR HB3 1 1
19 33269 1 1 62 TYR HD1 H 7.721 6.690 3.166 1.00 . A A . 81 TYR HD1 1 1
19 33270 1 1 62 TYR HD2 H 7.325 10.771 4.284 1.00 . A A . 81 TYR HD2 1 1
19 33271 1 1 62 TYR HE1 H 8.558 7.369 0.958 1.00 . A A . 81 TYR HE1 1 1
19 33272 1 1 62 TYR HE2 H 8.157 11.464 2.080 1.00 . A A . 81 TYR HE2 1 1
19 33273 1 1 62 TYR HH H 9.442 10.627 0.256 1.00 . A A . 81 TYR HH 1 1
19 33274 1 1 62 TYR N N 7.268 6.885 7.217 1.00 . A A . 81 TYR N 1 1
19 33275 1 1 62 TYR O O 8.109 9.804 7.331 1.00 . A A . 81 TYR O 1 1
19 33276 1 1 62 TYR OH O 8.879 9.849 0.149 1.00 . A A . 81 TYR OH 1 1
19 33277 1 1 63 ASN C C 11.399 10.705 6.682 1.00 . A A . 82 ASN C 1 1
19 33278 1 1 63 ASN CA C 10.843 9.692 7.671 1.00 . A A . 82 ASN CA 1 1
19 33279 1 1 63 ASN CB C 11.996 9.033 8.433 1.00 . A A . 82 ASN CB 1 1
19 33280 1 1 63 ASN CG C 11.519 8.198 9.602 1.00 . A A . 82 ASN CG 1 1
19 33281 1 1 63 ASN H H 10.457 7.880 6.632 1.00 . A A . 82 ASN H 1 1
19 33282 1 1 63 ASN HA H 10.211 10.210 8.376 1.00 . A A . 82 ASN HA 1 1
19 33283 1 1 63 ASN HB2 H 12.543 8.392 7.760 1.00 . A A . 82 ASN HB2 1 1
19 33284 1 1 63 ASN HB3 H 12.656 9.803 8.807 1.00 . A A . 82 ASN HB3 1 1
19 33285 1 1 63 ASN HD21 H 11.757 6.535 8.540 1.00 . A A . 82 ASN HD21 1 1
19 33286 1 1 63 ASN HD22 H 11.180 6.323 10.156 1.00 . A A . 82 ASN HD22 1 1
19 33287 1 1 63 ASN N N 10.024 8.680 7.004 1.00 . A A . 82 ASN N 1 1
19 33288 1 1 63 ASN ND2 N 11.480 6.888 9.415 1.00 . A A . 82 ASN ND2 1 1
19 33289 1 1 63 ASN O O 12.131 11.618 7.061 1.00 . A A . 82 ASN O 1 1
19 33290 1 1 63 ASN OD1 O 11.201 8.724 10.669 1.00 . A A . 82 ASN OD1 1 1
19 33291 1 1 64 LEU C C 10.792 12.773 4.464 1.00 . A A . 83 LEU C 1 1
19 33292 1 1 64 LEU CA C 11.528 11.441 4.382 1.00 . A A . 83 LEU CA 1 1
19 33293 1 1 64 LEU CB C 11.329 10.826 2.996 1.00 . A A . 83 LEU CB 1 1
19 33294 1 1 64 LEU CD1 C 13.457 9.512 3.228 1.00 . A A . 83 LEU CD1 1 1
19 33295 1 1 64 LEU CD2 C 11.268 8.355 3.436 1.00 . A A . 83 LEU CD2 1 1
19 33296 1 1 64 LEU CG C 12.017 9.479 2.755 1.00 . A A . 83 LEU CG 1 1
19 33297 1 1 64 LEU H H 10.471 9.796 5.171 1.00 . A A . 83 LEU H 1 1
19 33298 1 1 64 LEU HA H 12.580 11.611 4.547 1.00 . A A . 83 LEU HA 1 1
19 33299 1 1 64 LEU HB2 H 10.270 10.693 2.841 1.00 . A A . 83 LEU HB2 1 1
19 33300 1 1 64 LEU HB3 H 11.697 11.528 2.263 1.00 . A A . 83 LEU HB3 1 1
19 33301 1 1 64 LEU HD11 H 13.477 9.632 4.300 1.00 . A A . 83 LEU HD11 1 1
19 33302 1 1 64 LEU HD12 H 13.969 10.339 2.762 1.00 . A A . 83 LEU HD12 1 1
19 33303 1 1 64 LEU HD13 H 13.943 8.586 2.960 1.00 . A A . 83 LEU HD13 1 1
19 33304 1 1 64 LEU HD21 H 11.670 7.411 3.106 1.00 . A A . 83 LEU HD21 1 1
19 33305 1 1 64 LEU HD22 H 10.220 8.410 3.176 1.00 . A A . 83 LEU HD22 1 1
19 33306 1 1 64 LEU HD23 H 11.381 8.440 4.506 1.00 . A A . 83 LEU HD23 1 1
19 33307 1 1 64 LEU HG H 12.021 9.274 1.700 1.00 . A A . 83 LEU HG 1 1
19 33308 1 1 64 LEU N N 11.056 10.540 5.417 1.00 . A A . 83 LEU N 1 1
19 33309 1 1 64 LEU O O 9.576 12.802 4.653 1.00 . A A . 83 LEU O 1 1
19 33310 1 1 65 PRO C C 9.986 15.517 3.230 1.00 . A A . 84 PRO C 1 1
19 33311 1 1 65 PRO CA C 10.947 15.239 4.381 1.00 . A A . 84 PRO CA 1 1
19 33312 1 1 65 PRO CB C 12.172 16.157 4.289 1.00 . A A . 84 PRO CB 1 1
19 33313 1 1 65 PRO CD C 12.982 13.923 4.099 1.00 . A A . 84 PRO CD 1 1
19 33314 1 1 65 PRO CG C 13.222 15.330 3.631 1.00 . A A . 84 PRO CG 1 1
19 33315 1 1 65 PRO HA H 10.437 15.406 5.320 1.00 . A A . 84 PRO HA 1 1
19 33316 1 1 65 PRO HB2 H 11.930 17.029 3.701 1.00 . A A . 84 PRO HB2 1 1
19 33317 1 1 65 PRO HB3 H 12.473 16.456 5.281 1.00 . A A . 84 PRO HB3 1 1
19 33318 1 1 65 PRO HD2 H 13.277 13.216 3.339 1.00 . A A . 84 PRO HD2 1 1
19 33319 1 1 65 PRO HD3 H 13.516 13.735 5.020 1.00 . A A . 84 PRO HD3 1 1
19 33320 1 1 65 PRO HG2 H 13.121 15.392 2.557 1.00 . A A . 84 PRO HG2 1 1
19 33321 1 1 65 PRO HG3 H 14.199 15.666 3.938 1.00 . A A . 84 PRO HG3 1 1
19 33322 1 1 65 PRO N N 11.525 13.889 4.320 1.00 . A A . 84 PRO N 1 1
19 33323 1 1 65 PRO O O 9.071 16.334 3.351 1.00 . A A . 84 PRO O 1 1
19 33324 1 1 66 SER C C 9.085 13.686 0.256 1.00 . A A . 85 SER C 1 1
19 33325 1 1 66 SER CA C 9.344 15.015 0.952 1.00 . A A . 85 SER CA 1 1
19 33326 1 1 66 SER CB C 9.986 16.002 -0.023 1.00 . A A . 85 SER CB 1 1
19 33327 1 1 66 SER H H 10.935 14.198 2.075 1.00 . A A . 85 SER H 1 1
19 33328 1 1 66 SER HA H 8.402 15.420 1.291 1.00 . A A . 85 SER HA 1 1
19 33329 1 1 66 SER HB2 H 10.950 15.625 -0.331 1.00 . A A . 85 SER HB2 1 1
19 33330 1 1 66 SER HB3 H 9.351 16.116 -0.889 1.00 . A A . 85 SER HB3 1 1
19 33331 1 1 66 SER HG H 9.470 17.408 1.242 1.00 . A A . 85 SER HG 1 1
19 33332 1 1 66 SER N N 10.193 14.837 2.115 1.00 . A A . 85 SER N 1 1
19 33333 1 1 66 SER O O 9.803 12.705 0.473 1.00 . A A . 85 SER O 1 1
19 33334 1 1 66 SER OG O 10.166 17.270 0.584 1.00 . A A . 85 SER OG 1 1
19 33335 1 1 67 ASP C C 8.486 12.404 -2.613 1.00 . A A . 86 ASP C 1 1
19 33336 1 1 67 ASP CA C 7.691 12.466 -1.318 1.00 . A A . 86 ASP CA 1 1
19 33337 1 1 67 ASP CB C 6.187 12.441 -1.619 1.00 . A A . 86 ASP CB 1 1
19 33338 1 1 67 ASP CG C 5.748 13.587 -2.510 1.00 . A A . 86 ASP CG 1 1
19 33339 1 1 67 ASP H H 7.514 14.473 -0.692 1.00 . A A . 86 ASP H 1 1
19 33340 1 1 67 ASP HA H 7.943 11.606 -0.715 1.00 . A A . 86 ASP HA 1 1
19 33341 1 1 67 ASP HB2 H 5.938 11.512 -2.111 1.00 . A A . 86 ASP HB2 1 1
19 33342 1 1 67 ASP HB3 H 5.643 12.505 -0.688 1.00 . A A . 86 ASP HB3 1 1
19 33343 1 1 67 ASP N N 8.051 13.660 -0.571 1.00 . A A . 86 ASP N 1 1
19 33344 1 1 67 ASP O O 8.773 13.431 -3.233 1.00 . A A . 86 ASP O 1 1
19 33345 1 1 67 ASP OD1 O 5.548 14.706 -1.988 1.00 . A A . 86 ASP OD1 1 1
19 33346 1 1 67 ASP OD2 O 5.591 13.379 -3.730 1.00 . A A . 86 ASP OD2 1 1
19 33347 1 1 68 TYR C C 8.885 10.090 -5.178 1.00 . A A . 87 TYR C 1 1
19 33348 1 1 68 TYR CA C 9.632 11.010 -4.223 1.00 . A A . 87 TYR CA 1 1
19 33349 1 1 68 TYR CB C 11.013 10.421 -3.904 1.00 . A A . 87 TYR CB 1 1
19 33350 1 1 68 TYR CD1 C 12.147 12.424 -2.848 1.00 . A A . 87 TYR CD1 1 1
19 33351 1 1 68 TYR CD2 C 11.991 10.417 -1.573 1.00 . A A . 87 TYR CD2 1 1
19 33352 1 1 68 TYR CE1 C 12.800 13.044 -1.800 1.00 . A A . 87 TYR CE1 1 1
19 33353 1 1 68 TYR CE2 C 12.644 11.032 -0.522 1.00 . A A . 87 TYR CE2 1 1
19 33354 1 1 68 TYR CG C 11.728 11.101 -2.753 1.00 . A A . 87 TYR CG 1 1
19 33355 1 1 68 TYR CZ C 13.048 12.342 -0.640 1.00 . A A . 87 TYR CZ 1 1
19 33356 1 1 68 TYR H H 8.616 10.422 -2.467 1.00 . A A . 87 TYR H 1 1
19 33357 1 1 68 TYR HA H 9.759 11.976 -4.688 1.00 . A A . 87 TYR HA 1 1
19 33358 1 1 68 TYR HB2 H 10.900 9.379 -3.651 1.00 . A A . 87 TYR HB2 1 1
19 33359 1 1 68 TYR HB3 H 11.639 10.504 -4.780 1.00 . A A . 87 TYR HB3 1 1
19 33360 1 1 68 TYR HD1 H 11.953 12.970 -3.757 1.00 . A A . 87 TYR HD1 1 1
19 33361 1 1 68 TYR HD2 H 11.677 9.389 -1.481 1.00 . A A . 87 TYR HD2 1 1
19 33362 1 1 68 TYR HE1 H 13.117 14.074 -1.893 1.00 . A A . 87 TYR HE1 1 1
19 33363 1 1 68 TYR HE2 H 12.839 10.484 0.386 1.00 . A A . 87 TYR HE2 1 1
19 33364 1 1 68 TYR HH H 14.343 12.345 0.782 1.00 . A A . 87 TYR HH 1 1
19 33365 1 1 68 TYR N N 8.863 11.201 -3.005 1.00 . A A . 87 TYR N 1 1
19 33366 1 1 68 TYR O O 8.348 9.062 -4.763 1.00 . A A . 87 TYR O 1 1
19 33367 1 1 68 TYR OH O 13.696 12.954 0.407 1.00 . A A . 87 TYR OH 1 1
19 33368 1 1 69 THR C C 9.009 8.443 -7.811 1.00 . A A . 88 THR C 1 1
19 33369 1 1 69 THR CA C 8.166 9.662 -7.455 1.00 . A A . 88 THR CA 1 1
19 33370 1 1 69 THR CB C 7.905 10.485 -8.728 1.00 . A A . 88 THR CB 1 1
19 33371 1 1 69 THR CG2 C 6.473 10.995 -8.762 1.00 . A A . 88 THR CG2 1 1
19 33372 1 1 69 THR H H 9.269 11.307 -6.714 1.00 . A A . 88 THR H 1 1
19 33373 1 1 69 THR HA H 7.219 9.338 -7.053 1.00 . A A . 88 THR HA 1 1
19 33374 1 1 69 THR HB H 8.067 9.847 -9.587 1.00 . A A . 88 THR HB 1 1
19 33375 1 1 69 THR HG1 H 8.417 12.311 -9.291 1.00 . A A . 88 THR HG1 1 1
19 33376 1 1 69 THR HG21 H 6.305 11.655 -7.925 1.00 . A A . 88 THR HG21 1 1
19 33377 1 1 69 THR HG22 H 5.790 10.158 -8.702 1.00 . A A . 88 THR HG22 1 1
19 33378 1 1 69 THR HG23 H 6.304 11.532 -9.683 1.00 . A A . 88 THR HG23 1 1
19 33379 1 1 69 THR N N 8.838 10.465 -6.445 1.00 . A A . 88 THR N 1 1
19 33380 1 1 69 THR O O 10.207 8.409 -7.520 1.00 . A A . 88 THR O 1 1
19 33381 1 1 69 THR OG1 O 8.818 11.592 -8.787 1.00 . A A . 88 THR OG1 1 1
19 33382 1 1 70 LEU C C 10.063 6.587 -9.949 1.00 . A A . 89 LEU C 1 1
19 33383 1 1 70 LEU CA C 9.119 6.240 -8.808 1.00 . A A . 89 LEU CA 1 1
19 33384 1 1 70 LEU CB C 8.164 5.120 -9.236 1.00 . A A . 89 LEU CB 1 1
19 33385 1 1 70 LEU CD1 C 7.841 4.807 -6.741 1.00 . A A . 89 LEU CD1 1 1
19 33386 1 1 70 LEU CD2 C 5.858 5.002 -8.254 1.00 . A A . 89 LEU CD2 1 1
19 33387 1 1 70 LEU CG C 7.289 4.513 -8.129 1.00 . A A . 89 LEU CG 1 1
19 33388 1 1 70 LEU H H 7.428 7.493 -8.599 1.00 . A A . 89 LEU H 1 1
19 33389 1 1 70 LEU HA H 9.701 5.908 -7.960 1.00 . A A . 89 LEU HA 1 1
19 33390 1 1 70 LEU HB2 H 7.512 5.509 -10.003 1.00 . A A . 89 LEU HB2 1 1
19 33391 1 1 70 LEU HB3 H 8.756 4.325 -9.665 1.00 . A A . 89 LEU HB3 1 1
19 33392 1 1 70 LEU HD11 H 7.198 4.361 -5.998 1.00 . A A . 89 LEU HD11 1 1
19 33393 1 1 70 LEU HD12 H 7.880 5.876 -6.589 1.00 . A A . 89 LEU HD12 1 1
19 33394 1 1 70 LEU HD13 H 8.835 4.394 -6.654 1.00 . A A . 89 LEU HD13 1 1
19 33395 1 1 70 LEU HD21 H 5.269 4.598 -7.445 1.00 . A A . 89 LEU HD21 1 1
19 33396 1 1 70 LEU HD22 H 5.450 4.671 -9.198 1.00 . A A . 89 LEU HD22 1 1
19 33397 1 1 70 LEU HD23 H 5.840 6.080 -8.210 1.00 . A A . 89 LEU HD23 1 1
19 33398 1 1 70 LEU HG H 7.277 3.446 -8.250 1.00 . A A . 89 LEU HG 1 1
19 33399 1 1 70 LEU N N 8.390 7.434 -8.413 1.00 . A A . 89 LEU N 1 1
19 33400 1 1 70 LEU O O 9.624 6.834 -11.074 1.00 . A A . 89 LEU O 1 1
19 33401 1 1 71 ILE C C 12.235 6.197 -11.924 1.00 . A A . 90 ILE C 1 1
19 33402 1 1 71 ILE CA C 12.393 6.958 -10.610 1.00 . A A . 90 ILE CA 1 1
19 33403 1 1 71 ILE CB C 13.807 6.705 -10.040 1.00 . A A . 90 ILE CB 1 1
19 33404 1 1 71 ILE CD1 C 15.253 4.954 -8.871 1.00 . A A . 90 ILE CD1 1 1
19 33405 1 1 71 ILE CG1 C 13.858 5.370 -9.290 1.00 . A A . 90 ILE CG1 1 1
19 33406 1 1 71 ILE CG2 C 14.220 7.847 -9.123 1.00 . A A . 90 ILE CG2 1 1
19 33407 1 1 71 ILE H H 11.621 6.415 -8.716 1.00 . A A . 90 ILE H 1 1
19 33408 1 1 71 ILE HA H 12.305 8.013 -10.818 1.00 . A A . 90 ILE HA 1 1
19 33409 1 1 71 ILE HB H 14.500 6.672 -10.868 1.00 . A A . 90 ILE HB 1 1
19 33410 1 1 71 ILE HD11 H 15.653 5.682 -8.181 1.00 . A A . 90 ILE HD11 1 1
19 33411 1 1 71 ILE HD12 H 15.889 4.895 -9.741 1.00 . A A . 90 ILE HD12 1 1
19 33412 1 1 71 ILE HD13 H 15.208 3.988 -8.389 1.00 . A A . 90 ILE HD13 1 1
19 33413 1 1 71 ILE HG12 H 13.254 5.444 -8.399 1.00 . A A . 90 ILE HG12 1 1
19 33414 1 1 71 ILE HG13 H 13.458 4.594 -9.925 1.00 . A A . 90 ILE HG13 1 1
19 33415 1 1 71 ILE HG21 H 14.223 8.773 -9.680 1.00 . A A . 90 ILE HG21 1 1
19 33416 1 1 71 ILE HG22 H 15.208 7.658 -8.735 1.00 . A A . 90 ILE HG22 1 1
19 33417 1 1 71 ILE HG23 H 13.519 7.923 -8.304 1.00 . A A . 90 ILE HG23 1 1
19 33418 1 1 71 ILE N N 11.355 6.618 -9.637 1.00 . A A . 90 ILE N 1 1
19 33419 1 1 71 ILE O O 12.312 6.786 -12.999 1.00 . A A . 90 ILE O 1 1
19 33420 1 1 72 GLY C C 11.928 2.616 -12.790 1.00 . A A . 91 GLY C 1 1
19 33421 1 1 72 GLY CA C 11.838 4.107 -13.045 1.00 . A A . 91 GLY CA 1 1
19 33422 1 1 72 GLY H H 11.929 4.472 -10.962 1.00 . A A . 91 GLY H 1 1
19 33423 1 1 72 GLY HA2 H 10.876 4.330 -13.479 1.00 . A A . 91 GLY HA2 1 1
19 33424 1 1 72 GLY HA3 H 12.609 4.386 -13.745 1.00 . A A . 91 GLY HA3 1 1
19 33425 1 1 72 GLY N N 11.999 4.896 -11.839 1.00 . A A . 91 GLY N 1 1
19 33426 1 1 72 GLY O O 10.921 1.915 -12.876 1.00 . A A . 91 GLY O 1 1
19 33427 1 1 73 PRO C C 12.466 0.103 -11.087 1.00 . A A . 92 PRO C 1 1
19 33428 1 1 73 PRO CA C 13.368 0.676 -12.180 1.00 . A A . 92 PRO CA 1 1
19 33429 1 1 73 PRO CB C 14.836 0.626 -11.729 1.00 . A A . 92 PRO CB 1 1
19 33430 1 1 73 PRO CD C 14.370 2.888 -12.306 1.00 . A A . 92 PRO CD 1 1
19 33431 1 1 73 PRO CG C 15.191 2.033 -11.391 1.00 . A A . 92 PRO CG 1 1
19 33432 1 1 73 PRO HA H 13.249 0.088 -13.080 1.00 . A A . 92 PRO HA 1 1
19 33433 1 1 73 PRO HB2 H 14.928 -0.021 -10.868 1.00 . A A . 92 PRO HB2 1 1
19 33434 1 1 73 PRO HB3 H 15.449 0.248 -12.534 1.00 . A A . 92 PRO HB3 1 1
19 33435 1 1 73 PRO HD2 H 14.176 3.850 -11.855 1.00 . A A . 92 PRO HD2 1 1
19 33436 1 1 73 PRO HD3 H 14.862 3.005 -13.259 1.00 . A A . 92 PRO HD3 1 1
19 33437 1 1 73 PRO HG2 H 14.942 2.241 -10.359 1.00 . A A . 92 PRO HG2 1 1
19 33438 1 1 73 PRO HG3 H 16.243 2.201 -11.566 1.00 . A A . 92 PRO HG3 1 1
19 33439 1 1 73 PRO N N 13.129 2.110 -12.446 1.00 . A A . 92 PRO N 1 1
19 33440 1 1 73 PRO O O 12.369 -1.111 -10.927 1.00 . A A . 92 PRO O 1 1
19 33441 1 1 74 VAL C C 9.778 -0.291 -9.833 1.00 . A A . 93 VAL C 1 1
19 33442 1 1 74 VAL CA C 10.910 0.565 -9.274 1.00 . A A . 93 VAL CA 1 1
19 33443 1 1 74 VAL CB C 10.313 1.780 -8.537 1.00 . A A . 93 VAL CB 1 1
19 33444 1 1 74 VAL CG1 C 9.872 1.396 -7.134 1.00 . A A . 93 VAL CG1 1 1
19 33445 1 1 74 VAL CG2 C 11.311 2.923 -8.497 1.00 . A A . 93 VAL CG2 1 1
19 33446 1 1 74 VAL H H 11.924 1.933 -10.524 1.00 . A A . 93 VAL H 1 1
19 33447 1 1 74 VAL HA H 11.477 -0.021 -8.568 1.00 . A A . 93 VAL HA 1 1
19 33448 1 1 74 VAL HB H 9.444 2.115 -9.082 1.00 . A A . 93 VAL HB 1 1
19 33449 1 1 74 VAL HG11 H 9.360 2.227 -6.673 1.00 . A A . 93 VAL HG11 1 1
19 33450 1 1 74 VAL HG12 H 10.739 1.138 -6.543 1.00 . A A . 93 VAL HG12 1 1
19 33451 1 1 74 VAL HG13 H 9.208 0.547 -7.184 1.00 . A A . 93 VAL HG13 1 1
19 33452 1 1 74 VAL HG21 H 10.973 3.674 -7.799 1.00 . A A . 93 VAL HG21 1 1
19 33453 1 1 74 VAL HG22 H 11.397 3.359 -9.482 1.00 . A A . 93 VAL HG22 1 1
19 33454 1 1 74 VAL HG23 H 12.274 2.548 -8.185 1.00 . A A . 93 VAL HG23 1 1
19 33455 1 1 74 VAL N N 11.807 0.980 -10.344 1.00 . A A . 93 VAL N 1 1
19 33456 1 1 74 VAL O O 9.340 -1.256 -9.209 1.00 . A A . 93 VAL O 1 1
19 33457 1 1 75 SER C C 8.715 -2.055 -12.142 1.00 . A A . 94 SER C 1 1
19 33458 1 1 75 SER CA C 8.261 -0.659 -11.701 1.00 . A A . 94 SER CA 1 1
19 33459 1 1 75 SER CB C 7.792 0.148 -12.910 1.00 . A A . 94 SER CB 1 1
19 33460 1 1 75 SER H H 9.717 0.848 -11.473 1.00 . A A . 94 SER H 1 1
19 33461 1 1 75 SER HA H 7.444 -0.760 -11.007 1.00 . A A . 94 SER HA 1 1
19 33462 1 1 75 SER HB2 H 8.474 -0.013 -13.733 1.00 . A A . 94 SER HB2 1 1
19 33463 1 1 75 SER HB3 H 6.803 -0.175 -13.194 1.00 . A A . 94 SER HB3 1 1
19 33464 1 1 75 SER HG H 8.054 2.044 -13.374 1.00 . A A . 94 SER HG 1 1
19 33465 1 1 75 SER N N 9.330 0.062 -11.031 1.00 . A A . 94 SER N 1 1
19 33466 1 1 75 SER O O 7.895 -2.892 -12.514 1.00 . A A . 94 SER O 1 1
19 33467 1 1 75 SER OG O 7.754 1.539 -12.606 1.00 . A A . 94 SER OG 1 1
19 33468 1 1 76 ALA C C 10.734 -4.511 -11.275 1.00 . A A . 95 ALA C 1 1
19 33469 1 1 76 ALA CA C 10.572 -3.593 -12.483 1.00 . A A . 95 ALA CA 1 1
19 33470 1 1 76 ALA CB C 11.904 -3.407 -13.192 1.00 . A A . 95 ALA CB 1 1
19 33471 1 1 76 ALA H H 10.630 -1.601 -11.766 1.00 . A A . 95 ALA H 1 1
19 33472 1 1 76 ALA HA H 9.882 -4.049 -13.178 1.00 . A A . 95 ALA HA 1 1
19 33473 1 1 76 ALA HB1 H 11.754 -2.847 -14.102 1.00 . A A . 95 ALA HB1 1 1
19 33474 1 1 76 ALA HB2 H 12.325 -4.373 -13.429 1.00 . A A . 95 ALA HB2 1 1
19 33475 1 1 76 ALA HB3 H 12.584 -2.869 -12.546 1.00 . A A . 95 ALA HB3 1 1
19 33476 1 1 76 ALA N N 10.020 -2.302 -12.086 1.00 . A A . 95 ALA N 1 1
19 33477 1 1 76 ALA O O 11.166 -5.656 -11.404 1.00 . A A . 95 ALA O 1 1
19 33478 1 1 77 ILE C C 9.126 -5.354 -8.514 1.00 . A A . 96 ILE C 1 1
19 33479 1 1 77 ILE CA C 10.486 -4.772 -8.870 1.00 . A A . 96 ILE CA 1 1
19 33480 1 1 77 ILE CB C 11.007 -3.901 -7.704 1.00 . A A . 96 ILE CB 1 1
19 33481 1 1 77 ILE CD1 C 12.753 -2.120 -7.195 1.00 . A A . 96 ILE CD1 1 1
19 33482 1 1 77 ILE CG1 C 12.359 -3.285 -8.072 1.00 . A A . 96 ILE CG1 1 1
19 33483 1 1 77 ILE CG2 C 11.131 -4.722 -6.424 1.00 . A A . 96 ILE CG2 1 1
19 33484 1 1 77 ILE H H 10.044 -3.087 -10.056 1.00 . A A . 96 ILE H 1 1
19 33485 1 1 77 ILE HA H 11.185 -5.578 -9.034 1.00 . A A . 96 ILE HA 1 1
19 33486 1 1 77 ILE HB H 10.294 -3.110 -7.525 1.00 . A A . 96 ILE HB 1 1
19 33487 1 1 77 ILE HD11 H 11.931 -1.425 -7.137 1.00 . A A . 96 ILE HD11 1 1
19 33488 1 1 77 ILE HD12 H 13.615 -1.627 -7.619 1.00 . A A . 96 ILE HD12 1 1
19 33489 1 1 77 ILE HD13 H 12.994 -2.479 -6.205 1.00 . A A . 96 ILE HD13 1 1
19 33490 1 1 77 ILE HG12 H 13.127 -4.039 -7.986 1.00 . A A . 96 ILE HG12 1 1
19 33491 1 1 77 ILE HG13 H 12.321 -2.932 -9.093 1.00 . A A . 96 ILE HG13 1 1
19 33492 1 1 77 ILE HG21 H 10.151 -5.041 -6.106 1.00 . A A . 96 ILE HG21 1 1
19 33493 1 1 77 ILE HG22 H 11.582 -4.118 -5.651 1.00 . A A . 96 ILE HG22 1 1
19 33494 1 1 77 ILE HG23 H 11.749 -5.589 -6.609 1.00 . A A . 96 ILE HG23 1 1
19 33495 1 1 77 ILE N N 10.386 -4.003 -10.100 1.00 . A A . 96 ILE N 1 1
19 33496 1 1 77 ILE O O 8.177 -4.622 -8.242 1.00 . A A . 96 ILE O 1 1
19 33497 1 1 78 SER C C 8.030 -8.648 -7.496 1.00 . A A . 97 SER C 1 1
19 33498 1 1 78 SER CA C 7.773 -7.345 -8.254 1.00 . A A . 97 SER CA 1 1
19 33499 1 1 78 SER CB C 7.008 -7.628 -9.547 1.00 . A A . 97 SER CB 1 1
19 33500 1 1 78 SER H H 9.804 -7.199 -8.820 1.00 . A A . 97 SER H 1 1
19 33501 1 1 78 SER HA H 7.185 -6.688 -7.631 1.00 . A A . 97 SER HA 1 1
19 33502 1 1 78 SER HB2 H 7.445 -8.483 -10.042 1.00 . A A . 97 SER HB2 1 1
19 33503 1 1 78 SER HB3 H 5.975 -7.836 -9.312 1.00 . A A . 97 SER HB3 1 1
19 33504 1 1 78 SER HG H 7.320 -5.729 -9.928 1.00 . A A . 97 SER HG 1 1
19 33505 1 1 78 SER N N 9.022 -6.668 -8.564 1.00 . A A . 97 SER N 1 1
19 33506 1 1 78 SER O O 8.311 -9.683 -8.096 1.00 . A A . 97 SER O 1 1
19 33507 1 1 78 SER OG O 7.063 -6.514 -10.428 1.00 . A A . 97 SER OG 1 1
19 33508 1 1 79 THR C C 7.060 -9.905 -4.316 1.00 . A A . 98 THR C 1 1
19 33509 1 1 79 THR CA C 8.179 -9.758 -5.344 1.00 . A A . 98 THR CA 1 1
19 33510 1 1 79 THR CB C 9.540 -9.683 -4.616 1.00 . A A . 98 THR CB 1 1
19 33511 1 1 79 THR CG2 C 9.603 -8.467 -3.711 1.00 . A A . 98 THR CG2 1 1
19 33512 1 1 79 THR H H 7.738 -7.726 -5.750 1.00 . A A . 98 THR H 1 1
19 33513 1 1 79 THR HA H 8.183 -10.628 -5.986 1.00 . A A . 98 THR HA 1 1
19 33514 1 1 79 THR HB H 10.324 -9.604 -5.354 1.00 . A A . 98 THR HB 1 1
19 33515 1 1 79 THR HG1 H 10.305 -11.486 -4.325 1.00 . A A . 98 THR HG1 1 1
19 33516 1 1 79 THR HG21 H 9.440 -7.573 -4.293 1.00 . A A . 98 THR HG21 1 1
19 33517 1 1 79 THR HG22 H 10.574 -8.420 -3.239 1.00 . A A . 98 THR HG22 1 1
19 33518 1 1 79 THR HG23 H 8.837 -8.549 -2.954 1.00 . A A . 98 THR HG23 1 1
19 33519 1 1 79 THR N N 7.957 -8.584 -6.177 1.00 . A A . 98 THR N 1 1
19 33520 1 1 79 THR O O 6.426 -8.924 -3.936 1.00 . A A . 98 THR O 1 1
19 33521 1 1 79 THR OG1 O 9.753 -10.867 -3.833 1.00 . A A . 98 THR OG1 1 1
19 33522 1 1 80 THR C C 6.306 -11.186 -1.473 1.00 . A A . 99 THR C 1 1
19 33523 1 1 80 THR CA C 5.782 -11.388 -2.892 1.00 . A A . 99 THR CA 1 1
19 33524 1 1 80 THR CB C 5.257 -12.820 -3.039 1.00 . A A . 99 THR CB 1 1
19 33525 1 1 80 THR CG2 C 3.877 -12.823 -3.668 1.00 . A A . 99 THR CG2 1 1
19 33526 1 1 80 THR H H 7.332 -11.880 -4.231 1.00 . A A . 99 THR H 1 1
19 33527 1 1 80 THR HA H 4.963 -10.705 -3.070 1.00 . A A . 99 THR HA 1 1
19 33528 1 1 80 THR HB H 5.197 -13.265 -2.058 1.00 . A A . 99 THR HB 1 1
19 33529 1 1 80 THR HG1 H 6.092 -14.519 -3.618 1.00 . A A . 99 THR HG1 1 1
19 33530 1 1 80 THR HG21 H 3.177 -12.345 -3.000 1.00 . A A . 99 THR HG21 1 1
19 33531 1 1 80 THR HG22 H 3.566 -13.841 -3.851 1.00 . A A . 99 THR HG22 1 1
19 33532 1 1 80 THR HG23 H 3.911 -12.283 -4.602 1.00 . A A . 99 THR HG23 1 1
19 33533 1 1 80 THR N N 6.814 -11.128 -3.877 1.00 . A A . 99 THR N 1 1
19 33534 1 1 80 THR O O 5.540 -11.201 -0.507 1.00 . A A . 99 THR O 1 1
19 33535 1 1 80 THR OG1 O 6.163 -13.584 -3.853 1.00 . A A . 99 THR OG1 1 1
19 33536 1 1 81 SER C C 8.495 -9.314 0.185 1.00 . A A . 100 SER C 1 1
19 33537 1 1 81 SER CA C 8.235 -10.795 -0.061 1.00 . A A . 100 SER CA 1 1
19 33538 1 1 81 SER CB C 9.543 -11.592 0.019 1.00 . A A . 100 SER CB 1 1
19 33539 1 1 81 SER H H 8.170 -10.979 -2.164 1.00 . A A . 100 SER H 1 1
19 33540 1 1 81 SER HA H 7.555 -11.157 0.693 1.00 . A A . 100 SER HA 1 1
19 33541 1 1 81 SER HB2 H 9.316 -12.627 0.228 1.00 . A A . 100 SER HB2 1 1
19 33542 1 1 81 SER HB3 H 10.058 -11.522 -0.927 1.00 . A A . 100 SER HB3 1 1
19 33543 1 1 81 SER HG H 10.350 -11.685 1.810 1.00 . A A . 100 SER HG 1 1
19 33544 1 1 81 SER N N 7.611 -10.995 -1.355 1.00 . A A . 100 SER N 1 1
19 33545 1 1 81 SER O O 9.220 -8.667 -0.572 1.00 . A A . 100 SER O 1 1
19 33546 1 1 81 SER OG O 10.395 -11.098 1.041 1.00 . A A . 100 SER OG 1 1
19 33547 1 1 82 VAL C C 9.519 -7.111 1.993 1.00 . A A . 101 VAL C 1 1
19 33548 1 1 82 VAL CA C 8.071 -7.370 1.577 1.00 . A A . 101 VAL CA 1 1
19 33549 1 1 82 VAL CB C 7.091 -6.909 2.687 1.00 . A A . 101 VAL CB 1 1
19 33550 1 1 82 VAL CG1 C 7.321 -7.663 3.986 1.00 . A A . 101 VAL CG1 1 1
19 33551 1 1 82 VAL CG2 C 7.192 -5.407 2.908 1.00 . A A . 101 VAL CG2 1 1
19 33552 1 1 82 VAL H H 7.307 -9.334 1.795 1.00 . A A . 101 VAL H 1 1
19 33553 1 1 82 VAL HA H 7.865 -6.791 0.685 1.00 . A A . 101 VAL HA 1 1
19 33554 1 1 82 VAL HB H 6.087 -7.129 2.355 1.00 . A A . 101 VAL HB 1 1
19 33555 1 1 82 VAL HG11 H 6.715 -7.227 4.765 1.00 . A A . 101 VAL HG11 1 1
19 33556 1 1 82 VAL HG12 H 8.363 -7.599 4.259 1.00 . A A . 101 VAL HG12 1 1
19 33557 1 1 82 VAL HG13 H 7.046 -8.698 3.854 1.00 . A A . 101 VAL HG13 1 1
19 33558 1 1 82 VAL HG21 H 6.479 -5.106 3.659 1.00 . A A . 101 VAL HG21 1 1
19 33559 1 1 82 VAL HG22 H 6.979 -4.892 1.983 1.00 . A A . 101 VAL HG22 1 1
19 33560 1 1 82 VAL HG23 H 8.191 -5.158 3.238 1.00 . A A . 101 VAL HG23 1 1
19 33561 1 1 82 VAL N N 7.888 -8.773 1.236 1.00 . A A . 101 VAL N 1 1
19 33562 1 1 82 VAL O O 10.065 -6.028 1.758 1.00 . A A . 101 VAL O 1 1
19 33563 1 1 83 GLN C C 12.431 -7.946 1.775 1.00 . A A . 102 GLN C 1 1
19 33564 1 1 83 GLN CA C 11.534 -8.017 3.002 1.00 . A A . 102 GLN CA 1 1
19 33565 1 1 83 GLN CB C 11.923 -9.206 3.881 1.00 . A A . 102 GLN CB 1 1
19 33566 1 1 83 GLN CD C 11.721 -10.301 6.150 1.00 . A A . 102 GLN CD 1 1
19 33567 1 1 83 GLN CG C 11.211 -9.217 5.226 1.00 . A A . 102 GLN CG 1 1
19 33568 1 1 83 GLN H H 9.662 -8.967 2.732 1.00 . A A . 102 GLN H 1 1
19 33569 1 1 83 GLN HA H 11.642 -7.103 3.567 1.00 . A A . 102 GLN HA 1 1
19 33570 1 1 83 GLN HB2 H 11.683 -10.121 3.358 1.00 . A A . 102 GLN HB2 1 1
19 33571 1 1 83 GLN HB3 H 12.987 -9.175 4.060 1.00 . A A . 102 GLN HB3 1 1
19 33572 1 1 83 GLN HE21 H 9.927 -10.462 6.982 1.00 . A A . 102 GLN HE21 1 1
19 33573 1 1 83 GLN HE22 H 11.148 -11.522 7.602 1.00 . A A . 102 GLN HE22 1 1
19 33574 1 1 83 GLN HG2 H 11.361 -8.262 5.704 1.00 . A A . 102 GLN HG2 1 1
19 33575 1 1 83 GLN HG3 H 10.154 -9.371 5.059 1.00 . A A . 102 GLN HG3 1 1
19 33576 1 1 83 GLN N N 10.147 -8.125 2.581 1.00 . A A . 102 GLN N 1 1
19 33577 1 1 83 GLN NE2 N 10.847 -10.811 6.996 1.00 . A A . 102 GLN NE2 1 1
19 33578 1 1 83 GLN O O 13.376 -7.154 1.724 1.00 . A A . 102 GLN O 1 1
19 33579 1 1 83 GLN OE1 O 12.893 -10.678 6.100 1.00 . A A . 102 GLN OE1 1 1
19 33580 1 1 84 GLN C C 12.673 -7.471 -1.200 1.00 . A A . 103 GLN C 1 1
19 33581 1 1 84 GLN CA C 12.874 -8.788 -0.464 1.00 . A A . 103 GLN CA 1 1
19 33582 1 1 84 GLN CB C 12.429 -9.951 -1.349 1.00 . A A . 103 GLN CB 1 1
19 33583 1 1 84 GLN CD C 14.628 -10.606 -2.397 1.00 . A A . 103 GLN CD 1 1
19 33584 1 1 84 GLN CG C 13.229 -10.075 -2.633 1.00 . A A . 103 GLN CG 1 1
19 33585 1 1 84 GLN H H 11.361 -9.394 0.889 1.00 . A A . 103 GLN H 1 1
19 33586 1 1 84 GLN HA H 13.920 -8.903 -0.222 1.00 . A A . 103 GLN HA 1 1
19 33587 1 1 84 GLN HB2 H 12.536 -10.872 -0.795 1.00 . A A . 103 GLN HB2 1 1
19 33588 1 1 84 GLN HB3 H 11.388 -9.815 -1.608 1.00 . A A . 103 GLN HB3 1 1
19 33589 1 1 84 GLN HE21 H 15.311 -9.569 -3.947 1.00 . A A . 103 GLN HE21 1 1
19 33590 1 1 84 GLN HE22 H 16.480 -10.526 -3.106 1.00 . A A . 103 GLN HE22 1 1
19 33591 1 1 84 GLN HG2 H 12.712 -10.744 -3.302 1.00 . A A . 103 GLN HG2 1 1
19 33592 1 1 84 GLN HG3 H 13.304 -9.098 -3.087 1.00 . A A . 103 GLN HG3 1 1
19 33593 1 1 84 GLN N N 12.120 -8.772 0.779 1.00 . A A . 103 GLN N 1 1
19 33594 1 1 84 GLN NE2 N 15.567 -10.191 -3.233 1.00 . A A . 103 GLN NE2 1 1
19 33595 1 1 84 GLN O O 13.615 -6.906 -1.758 1.00 . A A . 103 GLN O 1 1
19 33596 1 1 84 GLN OE1 O 14.865 -11.379 -1.467 1.00 . A A . 103 GLN OE1 1 1
19 33597 1 1 85 ALA C C 11.906 -4.590 -1.239 1.00 . A A . 104 ALA C 1 1
19 33598 1 1 85 ALA CA C 11.083 -5.727 -1.824 1.00 . A A . 104 ALA CA 1 1
19 33599 1 1 85 ALA CB C 9.594 -5.446 -1.663 1.00 . A A . 104 ALA CB 1 1
19 33600 1 1 85 ALA H H 10.729 -7.507 -0.737 1.00 . A A . 104 ALA H 1 1
19 33601 1 1 85 ALA HA H 11.299 -5.814 -2.878 1.00 . A A . 104 ALA HA 1 1
19 33602 1 1 85 ALA HB1 H 9.326 -4.575 -2.244 1.00 . A A . 104 ALA HB1 1 1
19 33603 1 1 85 ALA HB2 H 9.374 -5.266 -0.622 1.00 . A A . 104 ALA HB2 1 1
19 33604 1 1 85 ALA HB3 H 9.026 -6.298 -2.008 1.00 . A A . 104 ALA HB3 1 1
19 33605 1 1 85 ALA N N 11.434 -6.987 -1.184 1.00 . A A . 104 ALA N 1 1
19 33606 1 1 85 ALA O O 12.511 -3.810 -1.974 1.00 . A A . 104 ALA O 1 1
19 33607 1 1 86 ALA C C 14.189 -3.614 0.440 1.00 . A A . 105 ALA C 1 1
19 33608 1 1 86 ALA CA C 12.707 -3.485 0.775 1.00 . A A . 105 ALA CA 1 1
19 33609 1 1 86 ALA CB C 12.484 -3.580 2.274 1.00 . A A . 105 ALA CB 1 1
19 33610 1 1 86 ALA H H 11.445 -5.172 0.624 1.00 . A A . 105 ALA H 1 1
19 33611 1 1 86 ALA HA H 12.350 -2.523 0.438 1.00 . A A . 105 ALA HA 1 1
19 33612 1 1 86 ALA HB1 H 11.429 -3.490 2.490 1.00 . A A . 105 ALA HB1 1 1
19 33613 1 1 86 ALA HB2 H 13.022 -2.785 2.769 1.00 . A A . 105 ALA HB2 1 1
19 33614 1 1 86 ALA HB3 H 12.843 -4.533 2.628 1.00 . A A . 105 ALA HB3 1 1
19 33615 1 1 86 ALA N N 11.946 -4.515 0.090 1.00 . A A . 105 ALA N 1 1
19 33616 1 1 86 ALA O O 14.898 -2.620 0.298 1.00 . A A . 105 ALA O 1 1
19 33617 1 1 87 THR C C 16.364 -4.642 -1.444 1.00 . A A . 106 THR C 1 1
19 33618 1 1 87 THR CA C 16.025 -5.138 -0.035 1.00 . A A . 106 THR CA 1 1
19 33619 1 1 87 THR CB C 16.295 -6.652 0.073 1.00 . A A . 106 THR CB 1 1
19 33620 1 1 87 THR CG2 C 17.726 -6.992 -0.309 1.00 . A A . 106 THR CG2 1 1
19 33621 1 1 87 THR H H 14.019 -5.598 0.425 1.00 . A A . 106 THR H 1 1
19 33622 1 1 87 THR HA H 16.656 -4.628 0.678 1.00 . A A . 106 THR HA 1 1
19 33623 1 1 87 THR HB H 15.626 -7.171 -0.602 1.00 . A A . 106 THR HB 1 1
19 33624 1 1 87 THR HG1 H 15.083 -7.090 1.573 1.00 . A A . 106 THR HG1 1 1
19 33625 1 1 87 THR HG21 H 18.407 -6.488 0.361 1.00 . A A . 106 THR HG21 1 1
19 33626 1 1 87 THR HG22 H 17.912 -6.671 -1.322 1.00 . A A . 106 THR HG22 1 1
19 33627 1 1 87 THR HG23 H 17.871 -8.060 -0.237 1.00 . A A . 106 THR HG23 1 1
19 33628 1 1 87 THR N N 14.640 -4.851 0.298 1.00 . A A . 106 THR N 1 1
19 33629 1 1 87 THR O O 17.362 -3.941 -1.646 1.00 . A A . 106 THR O 1 1
19 33630 1 1 87 THR OG1 O 16.038 -7.092 1.413 1.00 . A A . 106 THR OG1 1 1
19 33631 1 1 88 GLU C C 15.593 -3.080 -3.952 1.00 . A A . 107 GLU C 1 1
19 33632 1 1 88 GLU CA C 15.716 -4.594 -3.794 1.00 . A A . 107 GLU CA 1 1
19 33633 1 1 88 GLU CB C 14.714 -5.302 -4.704 1.00 . A A . 107 GLU CB 1 1
19 33634 1 1 88 GLU CD C 14.521 -7.328 -6.206 1.00 . A A . 107 GLU CD 1 1
19 33635 1 1 88 GLU CG C 14.984 -6.791 -4.866 1.00 . A A . 107 GLU CG 1 1
19 33636 1 1 88 GLU H H 14.728 -5.539 -2.177 1.00 . A A . 107 GLU H 1 1
19 33637 1 1 88 GLU HA H 16.714 -4.889 -4.079 1.00 . A A . 107 GLU HA 1 1
19 33638 1 1 88 GLU HB2 H 13.723 -5.183 -4.290 1.00 . A A . 107 GLU HB2 1 1
19 33639 1 1 88 GLU HB3 H 14.746 -4.843 -5.679 1.00 . A A . 107 GLU HB3 1 1
19 33640 1 1 88 GLU HG2 H 16.046 -6.961 -4.780 1.00 . A A . 107 GLU HG2 1 1
19 33641 1 1 88 GLU HG3 H 14.468 -7.326 -4.079 1.00 . A A . 107 GLU HG3 1 1
19 33642 1 1 88 GLU N N 15.515 -4.993 -2.407 1.00 . A A . 107 GLU N 1 1
19 33643 1 1 88 GLU O O 16.412 -2.451 -4.621 1.00 . A A . 107 GLU O 1 1
19 33644 1 1 88 GLU OE1 O 15.034 -6.860 -7.244 1.00 . A A . 107 GLU OE1 1 1
19 33645 1 1 88 GLU OE2 O 13.658 -8.229 -6.231 1.00 . A A . 107 GLU OE2 1 1
19 33646 1 1 89 LEU C C 15.554 -0.310 -2.835 1.00 . A A . 108 LEU C 1 1
19 33647 1 1 89 LEU CA C 14.356 -1.062 -3.396 1.00 . A A . 108 LEU CA 1 1
19 33648 1 1 89 LEU CB C 13.103 -0.665 -2.618 1.00 . A A . 108 LEU CB 1 1
19 33649 1 1 89 LEU CD1 C 10.628 -0.795 -2.304 1.00 . A A . 108 LEU CD1 1 1
19 33650 1 1 89 LEU CD2 C 11.560 -0.174 -4.530 1.00 . A A . 108 LEU CD2 1 1
19 33651 1 1 89 LEU CG C 11.771 -1.012 -3.281 1.00 . A A . 108 LEU CG 1 1
19 33652 1 1 89 LEU H H 13.948 -3.056 -2.812 1.00 . A A . 108 LEU H 1 1
19 33653 1 1 89 LEU HA H 14.231 -0.791 -4.436 1.00 . A A . 108 LEU HA 1 1
19 33654 1 1 89 LEU HB2 H 13.137 -1.154 -1.655 1.00 . A A . 108 LEU HB2 1 1
19 33655 1 1 89 LEU HB3 H 13.131 0.403 -2.460 1.00 . A A . 108 LEU HB3 1 1
19 33656 1 1 89 LEU HD11 H 9.689 -0.974 -2.804 1.00 . A A . 108 LEU HD11 1 1
19 33657 1 1 89 LEU HD12 H 10.655 0.221 -1.939 1.00 . A A . 108 LEU HD12 1 1
19 33658 1 1 89 LEU HD13 H 10.729 -1.478 -1.474 1.00 . A A . 108 LEU HD13 1 1
19 33659 1 1 89 LEU HD21 H 12.341 -0.390 -5.244 1.00 . A A . 108 LEU HD21 1 1
19 33660 1 1 89 LEU HD22 H 11.589 0.872 -4.269 1.00 . A A . 108 LEU HD22 1 1
19 33661 1 1 89 LEU HD23 H 10.600 -0.413 -4.965 1.00 . A A . 108 LEU HD23 1 1
19 33662 1 1 89 LEU HG H 11.777 -2.054 -3.568 1.00 . A A . 108 LEU HG 1 1
19 33663 1 1 89 LEU N N 14.574 -2.501 -3.328 1.00 . A A . 108 LEU N 1 1
19 33664 1 1 89 LEU O O 16.069 0.599 -3.470 1.00 . A A . 108 LEU O 1 1
19 33665 1 1 90 SER C C 18.413 -0.195 -1.853 1.00 . A A . 109 SER C 1 1
19 33666 1 1 90 SER CA C 17.144 -0.050 -1.017 1.00 . A A . 109 SER CA 1 1
19 33667 1 1 90 SER CB C 17.365 -0.615 0.382 1.00 . A A . 109 SER CB 1 1
19 33668 1 1 90 SER H H 15.562 -1.447 -1.190 1.00 . A A . 109 SER H 1 1
19 33669 1 1 90 SER HA H 16.910 1.001 -0.931 1.00 . A A . 109 SER HA 1 1
19 33670 1 1 90 SER HB2 H 17.570 -1.674 0.311 1.00 . A A . 109 SER HB2 1 1
19 33671 1 1 90 SER HB3 H 18.201 -0.114 0.847 1.00 . A A . 109 SER HB3 1 1
19 33672 1 1 90 SER HG H 15.703 -1.246 1.215 1.00 . A A . 109 SER HG 1 1
19 33673 1 1 90 SER N N 16.007 -0.704 -1.652 1.00 . A A . 109 SER N 1 1
19 33674 1 1 90 SER O O 19.325 0.614 -1.741 1.00 . A A . 109 SER O 1 1
19 33675 1 1 90 SER OG O 16.211 -0.423 1.182 1.00 . A A . 109 SER OG 1 1
19 33676 1 1 91 ALA C C 19.730 -0.342 -4.607 1.00 . A A . 110 ALA C 1 1
19 33677 1 1 91 ALA CA C 19.624 -1.435 -3.550 1.00 . A A . 110 ALA CA 1 1
19 33678 1 1 91 ALA CB C 19.557 -2.805 -4.208 1.00 . A A . 110 ALA CB 1 1
19 33679 1 1 91 ALA H H 17.702 -1.834 -2.754 1.00 . A A . 110 ALA H 1 1
19 33680 1 1 91 ALA HA H 20.505 -1.403 -2.926 1.00 . A A . 110 ALA HA 1 1
19 33681 1 1 91 ALA HB1 H 19.428 -3.566 -3.451 1.00 . A A . 110 ALA HB1 1 1
19 33682 1 1 91 ALA HB2 H 20.475 -2.991 -4.748 1.00 . A A . 110 ALA HB2 1 1
19 33683 1 1 91 ALA HB3 H 18.724 -2.834 -4.894 1.00 . A A . 110 ALA HB3 1 1
19 33684 1 1 91 ALA N N 18.462 -1.216 -2.699 1.00 . A A . 110 ALA N 1 1
19 33685 1 1 91 ALA O O 20.821 0.145 -4.904 1.00 . A A . 110 ALA O 1 1
19 33686 1 1 92 VAL C C 18.379 2.463 -5.571 1.00 . A A . 111 VAL C 1 1
19 33687 1 1 92 VAL CA C 18.557 1.073 -6.199 1.00 . A A . 111 VAL CA 1 1
19 33688 1 1 92 VAL CB C 17.430 0.804 -7.234 1.00 . A A . 111 VAL CB 1 1
19 33689 1 1 92 VAL CG1 C 16.089 0.565 -6.556 1.00 . A A . 111 VAL CG1 1 1
19 33690 1 1 92 VAL CG2 C 17.326 1.937 -8.245 1.00 . A A . 111 VAL CG2 1 1
19 33691 1 1 92 VAL H H 17.757 -0.409 -4.911 1.00 . A A . 111 VAL H 1 1
19 33692 1 1 92 VAL HA H 19.505 1.051 -6.720 1.00 . A A . 111 VAL HA 1 1
19 33693 1 1 92 VAL HB H 17.682 -0.096 -7.770 1.00 . A A . 111 VAL HB 1 1
19 33694 1 1 92 VAL HG11 H 15.290 0.806 -7.244 1.00 . A A . 111 VAL HG11 1 1
19 33695 1 1 92 VAL HG12 H 16.013 1.188 -5.680 1.00 . A A . 111 VAL HG12 1 1
19 33696 1 1 92 VAL HG13 H 16.011 -0.473 -6.266 1.00 . A A . 111 VAL HG13 1 1
19 33697 1 1 92 VAL HG21 H 18.276 2.070 -8.740 1.00 . A A . 111 VAL HG21 1 1
19 33698 1 1 92 VAL HG22 H 17.056 2.850 -7.735 1.00 . A A . 111 VAL HG22 1 1
19 33699 1 1 92 VAL HG23 H 16.568 1.698 -8.977 1.00 . A A . 111 VAL HG23 1 1
19 33700 1 1 92 VAL N N 18.595 0.031 -5.179 1.00 . A A . 111 VAL N 1 1
19 33701 1 1 92 VAL O O 18.903 3.460 -6.063 1.00 . A A . 111 VAL O 1 1
19 33702 1 1 93 TYR C C 18.540 4.268 -2.944 1.00 . A A . 112 TYR C 1 1
19 33703 1 1 93 TYR CA C 17.368 3.753 -3.771 1.00 . A A . 112 TYR CA 1 1
19 33704 1 1 93 TYR CB C 16.125 3.594 -2.900 1.00 . A A . 112 TYR CB 1 1
19 33705 1 1 93 TYR CD1 C 14.744 3.521 -5.012 1.00 . A A . 112 TYR CD1 1 1
19 33706 1 1 93 TYR CD2 C 13.736 4.384 -3.037 1.00 . A A . 112 TYR CD2 1 1
19 33707 1 1 93 TYR CE1 C 13.580 3.743 -5.714 1.00 . A A . 112 TYR CE1 1 1
19 33708 1 1 93 TYR CE2 C 12.567 4.614 -3.732 1.00 . A A . 112 TYR CE2 1 1
19 33709 1 1 93 TYR CG C 14.842 3.835 -3.661 1.00 . A A . 112 TYR CG 1 1
19 33710 1 1 93 TYR CZ C 12.493 4.292 -5.069 1.00 . A A . 112 TYR CZ 1 1
19 33711 1 1 93 TYR H H 17.286 1.664 -4.108 1.00 . A A . 112 TYR H 1 1
19 33712 1 1 93 TYR HA H 17.152 4.488 -4.528 1.00 . A A . 112 TYR HA 1 1
19 33713 1 1 93 TYR HB2 H 16.096 2.590 -2.503 1.00 . A A . 112 TYR HB2 1 1
19 33714 1 1 93 TYR HB3 H 16.170 4.299 -2.086 1.00 . A A . 112 TYR HB3 1 1
19 33715 1 1 93 TYR HD1 H 15.597 3.093 -5.515 1.00 . A A . 112 TYR HD1 1 1
19 33716 1 1 93 TYR HD2 H 13.795 4.632 -1.989 1.00 . A A . 112 TYR HD2 1 1
19 33717 1 1 93 TYR HE1 H 13.525 3.487 -6.764 1.00 . A A . 112 TYR HE1 1 1
19 33718 1 1 93 TYR HE2 H 11.718 5.041 -3.227 1.00 . A A . 112 TYR HE2 1 1
19 33719 1 1 93 TYR HH H 11.052 5.438 -5.605 1.00 . A A . 112 TYR HH 1 1
19 33720 1 1 93 TYR N N 17.658 2.505 -4.465 1.00 . A A . 112 TYR N 1 1
19 33721 1 1 93 TYR O O 18.598 5.459 -2.637 1.00 . A A . 112 TYR O 1 1
19 33722 1 1 93 TYR OH O 11.331 4.531 -5.765 1.00 . A A . 112 TYR OH 1 1
19 33723 1 1 94 ALA C C 21.336 4.962 -2.349 1.00 . A A . 113 ALA C 1 1
19 33724 1 1 94 ALA CA C 20.611 3.759 -1.754 1.00 . A A . 113 ALA CA 1 1
19 33725 1 1 94 ALA CB C 21.577 2.594 -1.621 1.00 . A A . 113 ALA CB 1 1
19 33726 1 1 94 ALA H H 19.315 2.438 -2.788 1.00 . A A . 113 ALA H 1 1
19 33727 1 1 94 ALA HA H 20.266 4.019 -0.763 1.00 . A A . 113 ALA HA 1 1
19 33728 1 1 94 ALA HB1 H 21.952 2.327 -2.598 1.00 . A A . 113 ALA HB1 1 1
19 33729 1 1 94 ALA HB2 H 21.066 1.747 -1.187 1.00 . A A . 113 ALA HB2 1 1
19 33730 1 1 94 ALA HB3 H 22.401 2.883 -0.987 1.00 . A A . 113 ALA HB3 1 1
19 33731 1 1 94 ALA N N 19.444 3.378 -2.553 1.00 . A A . 113 ALA N 1 1
19 33732 1 1 94 ALA O O 21.603 5.926 -1.644 1.00 . A A . 113 ALA O 1 1
19 33733 1 1 95 ALA C C 21.463 7.294 -4.322 1.00 . A A . 114 ALA C 1 1
19 33734 1 1 95 ALA CA C 22.314 6.022 -4.319 1.00 . A A . 114 ALA CA 1 1
19 33735 1 1 95 ALA CB C 22.671 5.628 -5.742 1.00 . A A . 114 ALA CB 1 1
19 33736 1 1 95 ALA H H 21.378 4.121 -4.171 1.00 . A A . 114 ALA H 1 1
19 33737 1 1 95 ALA HA H 23.234 6.217 -3.783 1.00 . A A . 114 ALA HA 1 1
19 33738 1 1 95 ALA HB1 H 23.385 4.818 -5.724 1.00 . A A . 114 ALA HB1 1 1
19 33739 1 1 95 ALA HB2 H 23.100 6.475 -6.256 1.00 . A A . 114 ALA HB2 1 1
19 33740 1 1 95 ALA HB3 H 21.778 5.307 -6.258 1.00 . A A . 114 ALA HB3 1 1
19 33741 1 1 95 ALA N N 21.624 4.918 -3.649 1.00 . A A . 114 ALA N 1 1
19 33742 1 1 95 ALA O O 21.981 8.406 -4.432 1.00 . A A . 114 ALA O 1 1
19 33743 1 1 96 GLN C C 19.133 8.841 -2.776 1.00 . A A . 115 GLN C 1 1
19 33744 1 1 96 GLN CA C 19.236 8.256 -4.178 1.00 . A A . 115 GLN CA 1 1
19 33745 1 1 96 GLN CB C 17.855 7.824 -4.674 1.00 . A A . 115 GLN CB 1 1
19 33746 1 1 96 GLN CD C 18.461 8.066 -7.110 1.00 . A A . 115 GLN CD 1 1
19 33747 1 1 96 GLN CG C 17.888 7.160 -6.042 1.00 . A A . 115 GLN CG 1 1
19 33748 1 1 96 GLN H H 19.800 6.217 -4.076 1.00 . A A . 115 GLN H 1 1
19 33749 1 1 96 GLN HA H 19.629 9.012 -4.843 1.00 . A A . 115 GLN HA 1 1
19 33750 1 1 96 GLN HB2 H 17.433 7.123 -3.968 1.00 . A A . 115 GLN HB2 1 1
19 33751 1 1 96 GLN HB3 H 17.215 8.693 -4.735 1.00 . A A . 115 GLN HB3 1 1
19 33752 1 1 96 GLN HE21 H 19.303 6.509 -8.009 1.00 . A A . 115 GLN HE21 1 1
19 33753 1 1 96 GLN HE22 H 19.577 8.048 -8.749 1.00 . A A . 115 GLN HE22 1 1
19 33754 1 1 96 GLN HG2 H 18.501 6.270 -5.982 1.00 . A A . 115 GLN HG2 1 1
19 33755 1 1 96 GLN HG3 H 16.883 6.887 -6.322 1.00 . A A . 115 GLN HG3 1 1
19 33756 1 1 96 GLN N N 20.156 7.125 -4.188 1.00 . A A . 115 GLN N 1 1
19 33757 1 1 96 GLN NE2 N 19.182 7.483 -8.052 1.00 . A A . 115 GLN NE2 1 1
19 33758 1 1 96 GLN O O 18.647 9.954 -2.583 1.00 . A A . 115 GLN O 1 1
19 33759 1 1 96 GLN OE1 O 18.262 9.281 -7.086 1.00 . A A . 115 GLN OE1 1 1
19 33760 1 1 97 GLY C C 18.332 8.029 0.304 1.00 . A A . 116 GLY C 1 1
19 33761 1 1 97 GLY CA C 19.557 8.536 -0.424 1.00 . A A . 116 GLY CA 1 1
19 33762 1 1 97 GLY H H 19.997 7.209 -2.010 1.00 . A A . 116 GLY H 1 1
19 33763 1 1 97 GLY HA2 H 20.441 8.187 0.088 1.00 . A A . 116 GLY HA2 1 1
19 33764 1 1 97 GLY HA3 H 19.550 9.616 -0.411 1.00 . A A . 116 GLY HA3 1 1
19 33765 1 1 97 GLY N N 19.605 8.084 -1.797 1.00 . A A . 116 GLY N 1 1
19 33766 1 1 97 GLY O O 17.869 8.651 1.259 1.00 . A A . 116 GLY O 1 1
19 33767 1 1 98 VAL C C 16.846 4.837 0.788 1.00 . A A . 117 VAL C 1 1
19 33768 1 1 98 VAL CA C 16.618 6.313 0.475 1.00 . A A . 117 VAL CA 1 1
19 33769 1 1 98 VAL CB C 15.374 6.449 -0.435 1.00 . A A . 117 VAL CB 1 1
19 33770 1 1 98 VAL CG1 C 14.165 5.763 0.185 1.00 . A A . 117 VAL CG1 1 1
19 33771 1 1 98 VAL CG2 C 15.060 7.910 -0.711 1.00 . A A . 117 VAL CG2 1 1
19 33772 1 1 98 VAL H H 18.210 6.448 -0.917 1.00 . A A . 117 VAL H 1 1
19 33773 1 1 98 VAL HA H 16.424 6.841 1.397 1.00 . A A . 117 VAL HA 1 1
19 33774 1 1 98 VAL HB H 15.593 5.966 -1.377 1.00 . A A . 117 VAL HB 1 1
19 33775 1 1 98 VAL HG11 H 13.987 6.168 1.170 1.00 . A A . 117 VAL HG11 1 1
19 33776 1 1 98 VAL HG12 H 14.351 4.702 0.260 1.00 . A A . 117 VAL HG12 1 1
19 33777 1 1 98 VAL HG13 H 13.296 5.934 -0.434 1.00 . A A . 117 VAL HG13 1 1
19 33778 1 1 98 VAL HG21 H 14.289 7.976 -1.464 1.00 . A A . 117 VAL HG21 1 1
19 33779 1 1 98 VAL HG22 H 15.951 8.412 -1.060 1.00 . A A . 117 VAL HG22 1 1
19 33780 1 1 98 VAL HG23 H 14.712 8.380 0.199 1.00 . A A . 117 VAL HG23 1 1
19 33781 1 1 98 VAL N N 17.799 6.901 -0.145 1.00 . A A . 117 VAL N 1 1
19 33782 1 1 98 VAL O O 17.442 4.107 -0.004 1.00 . A A . 117 VAL O 1 1
19 33783 1 1 99 SER C C 15.233 2.554 3.035 1.00 . A A . 118 SER C 1 1
19 33784 1 1 99 SER CA C 16.518 3.027 2.364 1.00 . A A . 118 SER CA 1 1
19 33785 1 1 99 SER CB C 17.718 2.863 3.298 1.00 . A A . 118 SER CB 1 1
19 33786 1 1 99 SER H H 15.968 5.048 2.567 1.00 . A A . 118 SER H 1 1
19 33787 1 1 99 SER HA H 16.681 2.434 1.476 1.00 . A A . 118 SER HA 1 1
19 33788 1 1 99 SER HB2 H 17.793 3.728 3.943 1.00 . A A . 118 SER HB2 1 1
19 33789 1 1 99 SER HB3 H 17.591 1.973 3.897 1.00 . A A . 118 SER HB3 1 1
19 33790 1 1 99 SER HG H 18.785 3.134 1.678 1.00 . A A . 118 SER HG 1 1
19 33791 1 1 99 SER N N 16.391 4.410 1.953 1.00 . A A . 118 SER N 1 1
19 33792 1 1 99 SER O O 14.786 3.129 4.029 1.00 . A A . 118 SER O 1 1
19 33793 1 1 99 SER OG O 18.916 2.749 2.552 1.00 . A A . 118 SER OG 1 1
19 33794 1 1 100 VAL C C 13.688 -0.353 3.708 1.00 . A A . 119 VAL C 1 1
19 33795 1 1 100 VAL CA C 13.404 0.957 2.988 1.00 . A A . 119 VAL CA 1 1
19 33796 1 1 100 VAL CB C 12.363 0.706 1.873 1.00 . A A . 119 VAL CB 1 1
19 33797 1 1 100 VAL CG1 C 11.710 2.004 1.435 1.00 . A A . 119 VAL CG1 1 1
19 33798 1 1 100 VAL CG2 C 12.996 0.018 0.678 1.00 . A A . 119 VAL CG2 1 1
19 33799 1 1 100 VAL H H 15.058 1.097 1.682 1.00 . A A . 119 VAL H 1 1
19 33800 1 1 100 VAL HA H 12.987 1.662 3.693 1.00 . A A . 119 VAL HA 1 1
19 33801 1 1 100 VAL HB H 11.593 0.059 2.267 1.00 . A A . 119 VAL HB 1 1
19 33802 1 1 100 VAL HG11 H 11.118 1.825 0.551 1.00 . A A . 119 VAL HG11 1 1
19 33803 1 1 100 VAL HG12 H 12.474 2.734 1.216 1.00 . A A . 119 VAL HG12 1 1
19 33804 1 1 100 VAL HG13 H 11.073 2.369 2.226 1.00 . A A . 119 VAL HG13 1 1
19 33805 1 1 100 VAL HG21 H 12.225 -0.250 -0.029 1.00 . A A . 119 VAL HG21 1 1
19 33806 1 1 100 VAL HG22 H 13.512 -0.872 1.005 1.00 . A A . 119 VAL HG22 1 1
19 33807 1 1 100 VAL HG23 H 13.698 0.689 0.204 1.00 . A A . 119 VAL HG23 1 1
19 33808 1 1 100 VAL N N 14.637 1.519 2.466 1.00 . A A . 119 VAL N 1 1
19 33809 1 1 100 VAL O O 14.474 -1.175 3.239 1.00 . A A . 119 VAL O 1 1
19 33810 1 1 101 SER C C 11.980 -2.096 6.386 1.00 . A A . 120 SER C 1 1
19 33811 1 1 101 SER CA C 13.250 -1.755 5.622 1.00 . A A . 120 SER CA 1 1
19 33812 1 1 101 SER CB C 14.428 -1.575 6.585 1.00 . A A . 120 SER CB 1 1
19 33813 1 1 101 SER H H 12.448 0.150 5.187 1.00 . A A . 120 SER H 1 1
19 33814 1 1 101 SER HA H 13.471 -2.558 4.933 1.00 . A A . 120 SER HA 1 1
19 33815 1 1 101 SER HB2 H 14.217 -2.092 7.510 1.00 . A A . 120 SER HB2 1 1
19 33816 1 1 101 SER HB3 H 15.323 -1.984 6.139 1.00 . A A . 120 SER HB3 1 1
19 33817 1 1 101 SER HG H 14.106 0.333 6.268 1.00 . A A . 120 SER HG 1 1
19 33818 1 1 101 SER N N 13.059 -0.542 4.849 1.00 . A A . 120 SER N 1 1
19 33819 1 1 101 SER O O 11.299 -1.209 6.891 1.00 . A A . 120 SER O 1 1
19 33820 1 1 101 SER OG O 14.643 -0.199 6.866 1.00 . A A . 120 SER OG 1 1
19 33821 1 1 102 VAL C C 10.875 -4.526 8.437 1.00 . A A . 121 VAL C 1 1
19 33822 1 1 102 VAL CA C 10.471 -3.820 7.152 1.00 . A A . 121 VAL CA 1 1
19 33823 1 1 102 VAL CB C 9.608 -4.743 6.266 1.00 . A A . 121 VAL CB 1 1
19 33824 1 1 102 VAL CG1 C 10.471 -5.757 5.541 1.00 . A A . 121 VAL CG1 1 1
19 33825 1 1 102 VAL CG2 C 8.528 -5.437 7.082 1.00 . A A . 121 VAL CG2 1 1
19 33826 1 1 102 VAL H H 12.232 -4.038 6.020 1.00 . A A . 121 VAL H 1 1
19 33827 1 1 102 VAL HA H 9.887 -2.947 7.404 1.00 . A A . 121 VAL HA 1 1
19 33828 1 1 102 VAL HB H 9.126 -4.129 5.522 1.00 . A A . 121 VAL HB 1 1
19 33829 1 1 102 VAL HG11 H 11.056 -6.311 6.262 1.00 . A A . 121 VAL HG11 1 1
19 33830 1 1 102 VAL HG12 H 11.131 -5.244 4.859 1.00 . A A . 121 VAL HG12 1 1
19 33831 1 1 102 VAL HG13 H 9.839 -6.437 4.990 1.00 . A A . 121 VAL HG13 1 1
19 33832 1 1 102 VAL HG21 H 8.984 -5.977 7.898 1.00 . A A . 121 VAL HG21 1 1
19 33833 1 1 102 VAL HG22 H 7.988 -6.127 6.451 1.00 . A A . 121 VAL HG22 1 1
19 33834 1 1 102 VAL HG23 H 7.843 -4.700 7.477 1.00 . A A . 121 VAL HG23 1 1
19 33835 1 1 102 VAL N N 11.655 -3.373 6.448 1.00 . A A . 121 VAL N 1 1
19 33836 1 1 102 VAL O O 11.664 -5.474 8.424 1.00 . A A . 121 VAL O 1 1
19 33837 1 1 103 SER C C 9.457 -4.549 11.759 1.00 . A A . 122 SER C 1 1
19 33838 1 1 103 SER CA C 10.676 -4.599 10.847 1.00 . A A . 122 SER CA 1 1
19 33839 1 1 103 SER CB C 11.846 -3.837 11.467 1.00 . A A . 122 SER CB 1 1
19 33840 1 1 103 SER H H 9.757 -3.258 9.497 1.00 . A A . 122 SER H 1 1
19 33841 1 1 103 SER HA H 10.963 -5.626 10.699 1.00 . A A . 122 SER HA 1 1
19 33842 1 1 103 SER HB2 H 11.579 -2.794 11.568 1.00 . A A . 122 SER HB2 1 1
19 33843 1 1 103 SER HB3 H 12.072 -4.250 12.437 1.00 . A A . 122 SER HB3 1 1
19 33844 1 1 103 SER HG H 12.770 -4.385 9.824 1.00 . A A . 122 SER HG 1 1
19 33845 1 1 103 SER N N 10.365 -4.034 9.550 1.00 . A A . 122 SER N 1 1
19 33846 1 1 103 SER O O 8.775 -3.527 11.831 1.00 . A A . 122 SER O 1 1
19 33847 1 1 103 SER OG O 13.000 -3.933 10.646 1.00 . A A . 122 SER OG 1 1
19 33848 1 1 104 ALA C C 6.719 -5.490 12.629 1.00 . A A . 123 ALA C 1 1
19 33849 1 1 104 ALA CA C 8.038 -5.778 13.341 1.00 . A A . 123 ALA CA 1 1
19 33850 1 1 104 ALA CB C 8.217 -4.846 14.532 1.00 . A A . 123 ALA CB 1 1
19 33851 1 1 104 ALA H H 9.750 -6.458 12.284 1.00 . A A . 123 ALA H 1 1
19 33852 1 1 104 ALA HA H 8.014 -6.792 13.712 1.00 . A A . 123 ALA HA 1 1
19 33853 1 1 104 ALA HB1 H 7.517 -5.116 15.309 1.00 . A A . 123 ALA HB1 1 1
19 33854 1 1 104 ALA HB2 H 8.034 -3.828 14.220 1.00 . A A . 123 ALA HB2 1 1
19 33855 1 1 104 ALA HB3 H 9.224 -4.931 14.909 1.00 . A A . 123 ALA HB3 1 1
19 33856 1 1 104 ALA N N 9.174 -5.670 12.422 1.00 . A A . 123 ALA N 1 1
19 33857 1 1 104 ALA O O 5.834 -4.824 13.177 1.00 . A A . 123 ALA O 1 1
19 33858 1 1 105 ASN C C 5.179 -4.342 10.243 1.00 . A A . 124 ASN C 1 1
19 33859 1 1 105 ASN CA C 5.412 -5.816 10.570 1.00 . A A . 124 ASN CA 1 1
19 33860 1 1 105 ASN CB C 4.186 -6.412 11.274 1.00 . A A . 124 ASN CB 1 1
19 33861 1 1 105 ASN CG C 3.185 -7.005 10.302 1.00 . A A . 124 ASN CG 1 1
19 33862 1 1 105 ASN H H 7.366 -6.499 11.031 1.00 . A A . 124 ASN H 1 1
19 33863 1 1 105 ASN HA H 5.577 -6.351 9.646 1.00 . A A . 124 ASN HA 1 1
19 33864 1 1 105 ASN HB2 H 4.510 -7.192 11.948 1.00 . A A . 124 ASN HB2 1 1
19 33865 1 1 105 ASN HB3 H 3.695 -5.636 11.842 1.00 . A A . 124 ASN HB3 1 1
19 33866 1 1 105 ASN HD21 H 1.708 -6.696 11.594 1.00 . A A . 124 ASN HD21 1 1
19 33867 1 1 105 ASN HD22 H 1.259 -7.431 10.094 1.00 . A A . 124 ASN HD22 1 1
19 33868 1 1 105 ASN N N 6.611 -5.989 11.397 1.00 . A A . 124 ASN N 1 1
19 33869 1 1 105 ASN ND2 N 1.925 -7.045 10.702 1.00 . A A . 124 ASN ND2 1 1
19 33870 1 1 105 ASN O O 4.057 -3.917 9.949 1.00 . A A . 124 ASN O 1 1
19 33871 1 1 105 ASN OD1 O 3.543 -7.432 9.205 1.00 . A A . 124 ASN OD1 1 1
19 33872 1 1 106 LYS C C 7.228 -1.775 8.957 1.00 . A A . 125 LYS C 1 1
19 33873 1 1 106 LYS CA C 6.194 -2.150 10.008 1.00 . A A . 125 LYS CA 1 1
19 33874 1 1 106 LYS CB C 6.463 -1.360 11.290 1.00 . A A . 125 LYS CB 1 1
19 33875 1 1 106 LYS CD C 6.580 0.855 12.451 1.00 . A A . 125 LYS CD 1 1
19 33876 1 1 106 LYS CE C 5.692 2.065 12.679 1.00 . A A . 125 LYS CE 1 1
19 33877 1 1 106 LYS CG C 6.225 0.134 11.160 1.00 . A A . 125 LYS CG 1 1
19 33878 1 1 106 LYS H H 7.118 -3.971 10.514 1.00 . A A . 125 LYS H 1 1
19 33879 1 1 106 LYS HA H 5.207 -1.913 9.641 1.00 . A A . 125 LYS HA 1 1
19 33880 1 1 106 LYS HB2 H 5.826 -1.738 12.076 1.00 . A A . 125 LYS HB2 1 1
19 33881 1 1 106 LYS HB3 H 7.493 -1.509 11.572 1.00 . A A . 125 LYS HB3 1 1
19 33882 1 1 106 LYS HD2 H 6.460 0.171 13.278 1.00 . A A . 125 LYS HD2 1 1
19 33883 1 1 106 LYS HD3 H 7.609 1.180 12.397 1.00 . A A . 125 LYS HD3 1 1
19 33884 1 1 106 LYS HE2 H 5.790 2.729 11.834 1.00 . A A . 125 LYS HE2 1 1
19 33885 1 1 106 LYS HE3 H 4.665 1.734 12.758 1.00 . A A . 125 LYS HE3 1 1
19 33886 1 1 106 LYS HG2 H 6.843 0.517 10.362 1.00 . A A . 125 LYS HG2 1 1
19 33887 1 1 106 LYS HG3 H 5.186 0.308 10.931 1.00 . A A . 125 LYS HG3 1 1
19 33888 1 1 106 LYS HZ1 H 5.886 2.215 14.758 1.00 . A A . 125 LYS HZ1 1 1
19 33889 1 1 106 LYS HZ2 H 5.486 3.671 13.999 1.00 . A A . 125 LYS HZ2 1 1
19 33890 1 1 106 LYS HZ3 H 7.063 3.073 13.896 1.00 . A A . 125 LYS HZ3 1 1
19 33891 1 1 106 LYS N N 6.253 -3.571 10.285 1.00 . A A . 125 LYS N 1 1
19 33892 1 1 106 LYS NZ N 6.058 2.806 13.918 1.00 . A A . 125 LYS NZ 1 1
19 33893 1 1 106 LYS O O 8.383 -2.194 9.037 1.00 . A A . 125 LYS O 1 1
19 33894 1 1 107 LEU C C 8.336 0.762 7.364 1.00 . A A . 126 LEU C 1 1
19 33895 1 1 107 LEU CA C 7.703 -0.548 6.924 1.00 . A A . 126 LEU CA 1 1
19 33896 1 1 107 LEU CB C 6.941 -0.348 5.608 1.00 . A A . 126 LEU CB 1 1
19 33897 1 1 107 LEU CD1 C 5.693 -1.377 3.691 1.00 . A A . 126 LEU CD1 1 1
19 33898 1 1 107 LEU CD2 C 8.067 -2.016 4.111 1.00 . A A . 126 LEU CD2 1 1
19 33899 1 1 107 LEU CG C 6.752 -1.607 4.758 1.00 . A A . 126 LEU CG 1 1
19 33900 1 1 107 LEU H H 5.869 -0.724 7.954 1.00 . A A . 126 LEU H 1 1
19 33901 1 1 107 LEU HA H 8.479 -1.290 6.784 1.00 . A A . 126 LEU HA 1 1
19 33902 1 1 107 LEU HB2 H 5.964 0.052 5.841 1.00 . A A . 126 LEU HB2 1 1
19 33903 1 1 107 LEU HB3 H 7.473 0.380 5.014 1.00 . A A . 126 LEU HB3 1 1
19 33904 1 1 107 LEU HD11 H 5.961 -0.513 3.099 1.00 . A A . 126 LEU HD11 1 1
19 33905 1 1 107 LEU HD12 H 4.739 -1.206 4.164 1.00 . A A . 126 LEU HD12 1 1
19 33906 1 1 107 LEU HD13 H 5.628 -2.246 3.053 1.00 . A A . 126 LEU HD13 1 1
19 33907 1 1 107 LEU HD21 H 8.311 -1.320 3.322 1.00 . A A . 126 LEU HD21 1 1
19 33908 1 1 107 LEU HD22 H 7.971 -3.009 3.698 1.00 . A A . 126 LEU HD22 1 1
19 33909 1 1 107 LEU HD23 H 8.853 -2.009 4.853 1.00 . A A . 126 LEU HD23 1 1
19 33910 1 1 107 LEU HG H 6.417 -2.419 5.388 1.00 . A A . 126 LEU HG 1 1
19 33911 1 1 107 LEU N N 6.809 -1.005 7.972 1.00 . A A . 126 LEU N 1 1
19 33912 1 1 107 LEU O O 7.636 1.732 7.640 1.00 . A A . 126 LEU O 1 1
19 33913 1 1 108 LEU C C 11.234 2.511 6.742 1.00 . A A . 127 LEU C 1 1
19 33914 1 1 108 LEU CA C 10.353 1.986 7.853 1.00 . A A . 127 LEU CA 1 1
19 33915 1 1 108 LEU CB C 11.188 1.708 9.102 1.00 . A A . 127 LEU CB 1 1
19 33916 1 1 108 LEU CD1 C 10.685 1.047 11.462 1.00 . A A . 127 LEU CD1 1 1
19 33917 1 1 108 LEU CD2 C 11.113 3.440 10.908 1.00 . A A . 127 LEU CD2 1 1
19 33918 1 1 108 LEU CG C 10.527 2.127 10.412 1.00 . A A . 127 LEU CG 1 1
19 33919 1 1 108 LEU H H 10.164 -0.012 7.194 1.00 . A A . 127 LEU H 1 1
19 33920 1 1 108 LEU HA H 9.616 2.739 8.090 1.00 . A A . 127 LEU HA 1 1
19 33921 1 1 108 LEU HB2 H 11.396 0.648 9.144 1.00 . A A . 127 LEU HB2 1 1
19 33922 1 1 108 LEU HB3 H 12.124 2.238 9.011 1.00 . A A . 127 LEU HB3 1 1
19 33923 1 1 108 LEU HD11 H 10.267 0.123 11.092 1.00 . A A . 127 LEU HD11 1 1
19 33924 1 1 108 LEU HD12 H 10.164 1.347 12.359 1.00 . A A . 127 LEU HD12 1 1
19 33925 1 1 108 LEU HD13 H 11.731 0.910 11.681 1.00 . A A . 127 LEU HD13 1 1
19 33926 1 1 108 LEU HD21 H 10.885 4.226 10.203 1.00 . A A . 127 LEU HD21 1 1
19 33927 1 1 108 LEU HD22 H 12.185 3.343 11.004 1.00 . A A . 127 LEU HD22 1 1
19 33928 1 1 108 LEU HD23 H 10.686 3.682 11.870 1.00 . A A . 127 LEU HD23 1 1
19 33929 1 1 108 LEU HG H 9.472 2.274 10.246 1.00 . A A . 127 LEU HG 1 1
19 33930 1 1 108 LEU N N 9.647 0.793 7.432 1.00 . A A . 127 LEU N 1 1
19 33931 1 1 108 LEU O O 12.093 1.797 6.216 1.00 . A A . 127 LEU O 1 1
19 33932 1 1 109 VAL C C 12.647 5.478 5.929 1.00 . A A . 128 VAL C 1 1
19 33933 1 1 109 VAL CA C 11.776 4.392 5.330 1.00 . A A . 128 VAL CA 1 1
19 33934 1 1 109 VAL CB C 10.872 5.019 4.257 1.00 . A A . 128 VAL CB 1 1
19 33935 1 1 109 VAL CG1 C 11.609 5.106 2.931 1.00 . A A . 128 VAL CG1 1 1
19 33936 1 1 109 VAL CG2 C 9.579 4.235 4.112 1.00 . A A . 128 VAL CG2 1 1
19 33937 1 1 109 VAL H H 10.296 4.267 6.826 1.00 . A A . 128 VAL H 1 1
19 33938 1 1 109 VAL HA H 12.402 3.645 4.862 1.00 . A A . 128 VAL HA 1 1
19 33939 1 1 109 VAL HB H 10.625 6.022 4.569 1.00 . A A . 128 VAL HB 1 1
19 33940 1 1 109 VAL HG11 H 11.809 4.113 2.565 1.00 . A A . 128 VAL HG11 1 1
19 33941 1 1 109 VAL HG12 H 12.543 5.630 3.076 1.00 . A A . 128 VAL HG12 1 1
19 33942 1 1 109 VAL HG13 H 11.003 5.642 2.216 1.00 . A A . 128 VAL HG13 1 1
19 33943 1 1 109 VAL HG21 H 9.067 4.215 5.062 1.00 . A A . 128 VAL HG21 1 1
19 33944 1 1 109 VAL HG22 H 9.803 3.227 3.802 1.00 . A A . 128 VAL HG22 1 1
19 33945 1 1 109 VAL HG23 H 8.949 4.710 3.374 1.00 . A A . 128 VAL HG23 1 1
19 33946 1 1 109 VAL N N 11.005 3.756 6.375 1.00 . A A . 128 VAL N 1 1
19 33947 1 1 109 VAL O O 12.141 6.414 6.551 1.00 . A A . 128 VAL O 1 1
19 33948 1 1 110 GLN C C 15.922 6.675 5.212 1.00 . A A . 129 GLN C 1 1
19 33949 1 1 110 GLN CA C 14.886 6.322 6.272 1.00 . A A . 129 GLN CA 1 1
19 33950 1 1 110 GLN CB C 15.572 5.780 7.533 1.00 . A A . 129 GLN CB 1 1
19 33951 1 1 110 GLN CD C 17.058 3.978 8.476 1.00 . A A . 129 GLN CD 1 1
19 33952 1 1 110 GLN CG C 16.059 4.348 7.401 1.00 . A A . 129 GLN CG 1 1
19 33953 1 1 110 GLN H H 14.287 4.585 5.228 1.00 . A A . 129 GLN H 1 1
19 33954 1 1 110 GLN HA H 14.335 7.213 6.527 1.00 . A A . 129 GLN HA 1 1
19 33955 1 1 110 GLN HB2 H 16.423 6.404 7.764 1.00 . A A . 129 GLN HB2 1 1
19 33956 1 1 110 GLN HB3 H 14.872 5.824 8.355 1.00 . A A . 129 GLN HB3 1 1
19 33957 1 1 110 GLN HE21 H 15.608 3.251 9.618 1.00 . A A . 129 GLN HE21 1 1
19 33958 1 1 110 GLN HE22 H 17.202 3.160 10.278 1.00 . A A . 129 GLN HE22 1 1
19 33959 1 1 110 GLN HG2 H 15.210 3.684 7.477 1.00 . A A . 129 GLN HG2 1 1
19 33960 1 1 110 GLN HG3 H 16.527 4.225 6.436 1.00 . A A . 129 GLN HG3 1 1
19 33961 1 1 110 GLN N N 13.945 5.351 5.745 1.00 . A A . 129 GLN N 1 1
19 33962 1 1 110 GLN NE2 N 16.575 3.404 9.565 1.00 . A A . 129 GLN NE2 1 1
19 33963 1 1 110 GLN O O 16.283 5.832 4.389 1.00 . A A . 129 GLN O 1 1
19 33964 1 1 110 GLN OE1 O 18.260 4.202 8.325 1.00 . A A . 129 GLN OE1 1 1
19 33965 1 1 111 PRO C C 18.788 7.882 4.605 1.00 . A A . 130 PRO C 1 1
19 33966 1 1 111 PRO CA C 17.392 8.375 4.235 1.00 . A A . 130 PRO CA 1 1
19 33967 1 1 111 PRO CB C 17.317 9.899 4.324 1.00 . A A . 130 PRO CB 1 1
19 33968 1 1 111 PRO CD C 15.981 9.008 6.116 1.00 . A A . 130 PRO CD 1 1
19 33969 1 1 111 PRO CG C 16.834 10.180 5.705 1.00 . A A . 130 PRO CG 1 1
19 33970 1 1 111 PRO HA H 17.151 8.054 3.233 1.00 . A A . 130 PRO HA 1 1
19 33971 1 1 111 PRO HB2 H 18.297 10.319 4.156 1.00 . A A . 130 PRO HB2 1 1
19 33972 1 1 111 PRO HB3 H 16.628 10.275 3.583 1.00 . A A . 130 PRO HB3 1 1
19 33973 1 1 111 PRO HD2 H 16.187 8.733 7.141 1.00 . A A . 130 PRO HD2 1 1
19 33974 1 1 111 PRO HD3 H 14.933 9.241 5.993 1.00 . A A . 130 PRO HD3 1 1
19 33975 1 1 111 PRO HG2 H 17.677 10.273 6.370 1.00 . A A . 130 PRO HG2 1 1
19 33976 1 1 111 PRO HG3 H 16.250 11.090 5.710 1.00 . A A . 130 PRO HG3 1 1
19 33977 1 1 111 PRO N N 16.390 7.928 5.197 1.00 . A A . 130 PRO N 1 1
19 33978 1 1 111 PRO O O 19.093 7.673 5.781 1.00 . A A . 130 PRO O 1 1
19 33979 1 1 112 VAL C C 21.998 8.239 3.310 1.00 . A A . 131 VAL C 1 1
19 33980 1 1 112 VAL CA C 20.989 7.224 3.834 1.00 . A A . 131 VAL CA 1 1
19 33981 1 1 112 VAL CB C 21.267 5.849 3.192 1.00 . A A . 131 VAL CB 1 1
19 33982 1 1 112 VAL CG1 C 20.792 4.735 4.112 1.00 . A A . 131 VAL CG1 1 1
19 33983 1 1 112 VAL CG2 C 20.616 5.734 1.821 1.00 . A A . 131 VAL CG2 1 1
19 33984 1 1 112 VAL H H 19.332 7.869 2.687 1.00 . A A . 131 VAL H 1 1
19 33985 1 1 112 VAL HA H 21.115 7.122 4.902 1.00 . A A . 131 VAL HA 1 1
19 33986 1 1 112 VAL HB H 22.335 5.748 3.069 1.00 . A A . 131 VAL HB 1 1
19 33987 1 1 112 VAL HG11 H 19.761 4.906 4.381 1.00 . A A . 131 VAL HG11 1 1
19 33988 1 1 112 VAL HG12 H 21.399 4.721 5.005 1.00 . A A . 131 VAL HG12 1 1
19 33989 1 1 112 VAL HG13 H 20.879 3.785 3.603 1.00 . A A . 131 VAL HG13 1 1
19 33990 1 1 112 VAL HG21 H 20.883 4.788 1.374 1.00 . A A . 131 VAL HG21 1 1
19 33991 1 1 112 VAL HG22 H 20.961 6.541 1.189 1.00 . A A . 131 VAL HG22 1 1
19 33992 1 1 112 VAL HG23 H 19.543 5.794 1.925 1.00 . A A . 131 VAL HG23 1 1
19 33993 1 1 112 VAL N N 19.629 7.686 3.603 1.00 . A A . 131 VAL N 1 1
19 33994 1 1 112 VAL O O 21.742 8.923 2.318 1.00 . A A . 131 VAL O 1 1
19 33995 1 1 113 PRO C C 25.019 8.807 2.396 1.00 . A A . 132 PRO C 1 1
19 33996 1 1 113 PRO CA C 24.199 9.298 3.585 1.00 . A A . 132 PRO CA 1 1
19 33997 1 1 113 PRO CB C 25.063 9.402 4.842 1.00 . A A . 132 PRO CB 1 1
19 33998 1 1 113 PRO CD C 23.541 7.558 5.153 1.00 . A A . 132 PRO CD 1 1
19 33999 1 1 113 PRO CG C 24.897 8.091 5.538 1.00 . A A . 132 PRO CG 1 1
19 34000 1 1 113 PRO HA H 23.782 10.267 3.351 1.00 . A A . 132 PRO HA 1 1
19 34001 1 1 113 PRO HB2 H 26.094 9.574 4.562 1.00 . A A . 132 PRO HB2 1 1
19 34002 1 1 113 PRO HB3 H 24.714 10.219 5.457 1.00 . A A . 132 PRO HB3 1 1
19 34003 1 1 113 PRO HD2 H 23.607 6.511 4.900 1.00 . A A . 132 PRO HD2 1 1
19 34004 1 1 113 PRO HD3 H 22.838 7.705 5.956 1.00 . A A . 132 PRO HD3 1 1
19 34005 1 1 113 PRO HG2 H 25.668 7.409 5.216 1.00 . A A . 132 PRO HG2 1 1
19 34006 1 1 113 PRO HG3 H 24.951 8.235 6.607 1.00 . A A . 132 PRO HG3 1 1
19 34007 1 1 113 PRO N N 23.157 8.353 3.973 1.00 . A A . 132 PRO N 1 1
19 34008 1 1 113 PRO O O 25.938 7.999 2.544 1.00 . A A . 132 PRO O 1 1
19 34009 1 1 114 VAL C C 25.811 10.129 -0.783 1.00 . A A . 133 VAL C 1 1
19 34010 1 1 114 VAL CA C 25.366 8.903 -0.008 1.00 . A A . 133 VAL CA 1 1
19 34011 1 1 114 VAL CB C 24.482 8.025 -0.912 1.00 . A A . 133 VAL CB 1 1
19 34012 1 1 114 VAL CG1 C 24.511 6.576 -0.451 1.00 . A A . 133 VAL CG1 1 1
19 34013 1 1 114 VAL CG2 C 23.060 8.555 -0.927 1.00 . A A . 133 VAL CG2 1 1
19 34014 1 1 114 VAL H H 23.919 9.919 1.151 1.00 . A A . 133 VAL H 1 1
19 34015 1 1 114 VAL HA H 26.237 8.338 0.276 1.00 . A A . 133 VAL HA 1 1
19 34016 1 1 114 VAL HB H 24.871 8.068 -1.920 1.00 . A A . 133 VAL HB 1 1
19 34017 1 1 114 VAL HG11 H 25.525 6.205 -0.494 1.00 . A A . 133 VAL HG11 1 1
19 34018 1 1 114 VAL HG12 H 23.881 5.980 -1.094 1.00 . A A . 133 VAL HG12 1 1
19 34019 1 1 114 VAL HG13 H 24.149 6.514 0.564 1.00 . A A . 133 VAL HG13 1 1
19 34020 1 1 114 VAL HG21 H 22.446 7.926 -1.555 1.00 . A A . 133 VAL HG21 1 1
19 34021 1 1 114 VAL HG22 H 23.055 9.564 -1.312 1.00 . A A . 133 VAL HG22 1 1
19 34022 1 1 114 VAL HG23 H 22.666 8.552 0.080 1.00 . A A . 133 VAL HG23 1 1
19 34023 1 1 114 VAL N N 24.670 9.288 1.212 1.00 . A A . 133 VAL N 1 1
19 34024 1 1 114 VAL O O 26.109 10.060 -1.977 1.00 . A A . 133 VAL O 1 1
19 34025 1 1 115 SER C C 27.791 12.627 -0.616 1.00 . A A . 134 SER C 1 1
19 34026 1 1 115 SER CA C 26.277 12.499 -0.691 1.00 . A A . 134 SER CA 1 1
19 34027 1 1 115 SER CB C 25.608 13.675 0.024 1.00 . A A . 134 SER CB 1 1
19 34028 1 1 115 SER H H 25.628 11.224 0.858 1.00 . A A . 134 SER H 1 1
19 34029 1 1 115 SER HA H 25.973 12.491 -1.726 1.00 . A A . 134 SER HA 1 1
19 34030 1 1 115 SER HB2 H 26.205 13.961 0.876 1.00 . A A . 134 SER HB2 1 1
19 34031 1 1 115 SER HB3 H 25.527 14.508 -0.656 1.00 . A A . 134 SER HB3 1 1
19 34032 1 1 115 SER HG H 23.762 13.081 -0.291 1.00 . A A . 134 SER HG 1 1
19 34033 1 1 115 SER N N 25.863 11.247 -0.089 1.00 . A A . 134 SER N 1 1
19 34034 1 1 115 SER O O 28.346 12.934 0.439 1.00 . A A . 134 SER O 1 1
19 34035 1 1 115 SER OG O 24.307 13.322 0.472 1.00 . A A . 134 SER OG 1 1
19 34036 1 1 116 SER C C 30.359 13.881 -1.737 1.00 . A A . 135 SER C 1 1
19 34037 1 1 116 SER CA C 29.898 12.427 -1.793 1.00 . A A . 135 SER CA 1 1
19 34038 1 1 116 SER CB C 30.386 11.753 -3.076 1.00 . A A . 135 SER CB 1 1
19 34039 1 1 116 SER H H 27.955 12.082 -2.526 1.00 . A A . 135 SER H 1 1
19 34040 1 1 116 SER HA H 30.300 11.900 -0.941 1.00 . A A . 135 SER HA 1 1
19 34041 1 1 116 SER HB2 H 30.266 12.430 -3.907 1.00 . A A . 135 SER HB2 1 1
19 34042 1 1 116 SER HB3 H 31.429 11.491 -2.970 1.00 . A A . 135 SER HB3 1 1
19 34043 1 1 116 SER HG H 29.812 10.273 -4.241 1.00 . A A . 135 SER HG 1 1
19 34044 1 1 116 SER N N 28.453 12.350 -1.726 1.00 . A A . 135 SER N 1 1
19 34045 1 1 116 SER O O 29.826 14.741 -2.443 1.00 . A A . 135 SER O 1 1
19 34046 1 1 116 SER OG O 29.642 10.571 -3.337 1.00 . A A . 135 SER OG 1 1
19 34047 1 1 117 GLY C C 31.161 16.259 0.372 1.00 . A A . 136 GLY C 1 1
19 34048 1 1 117 GLY CA C 31.841 15.498 -0.746 1.00 . A A . 136 GLY CA 1 1
19 34049 1 1 117 GLY H H 31.700 13.434 -0.326 1.00 . A A . 136 GLY H 1 1
19 34050 1 1 117 GLY HA2 H 32.901 15.449 -0.545 1.00 . A A . 136 GLY HA2 1 1
19 34051 1 1 117 GLY HA3 H 31.685 16.027 -1.675 1.00 . A A . 136 GLY HA3 1 1
19 34052 1 1 117 GLY N N 31.330 14.153 -0.880 1.00 . A A . 136 GLY N 1 1
19 34053 1 1 117 GLY O O 31.537 16.131 1.537 1.00 . A A . 136 GLY O 1 1
19 34054 1 1 118 ALA C C 28.276 17.034 1.613 1.00 . A A . 137 ALA C 1 1
19 34055 1 1 118 ALA CA C 29.420 17.829 0.998 1.00 . A A . 137 ALA CA 1 1
19 34056 1 1 118 ALA CB C 28.894 19.107 0.358 1.00 . A A . 137 ALA CB 1 1
19 34057 1 1 118 ALA H H 29.887 17.081 -0.925 1.00 . A A . 137 ALA H 1 1
19 34058 1 1 118 ALA HA H 30.111 18.105 1.780 1.00 . A A . 137 ALA HA 1 1
19 34059 1 1 118 ALA HB1 H 29.714 19.646 -0.098 1.00 . A A . 137 ALA HB1 1 1
19 34060 1 1 118 ALA HB2 H 28.437 19.727 1.114 1.00 . A A . 137 ALA HB2 1 1
19 34061 1 1 118 ALA HB3 H 28.162 18.859 -0.395 1.00 . A A . 137 ALA HB3 1 1
19 34062 1 1 118 ALA N N 30.151 17.038 0.020 1.00 . A A . 137 ALA N 1 1
19 34063 1 1 118 ALA O O 27.350 16.618 0.913 1.00 . A A . 137 ALA O 1 1
19 34064 1 1 119 LYS C C 27.388 16.399 5.126 1.00 . A A . 138 LYS C 1 1
19 34065 1 1 119 LYS CA C 27.320 16.084 3.638 1.00 . A A . 138 LYS CA 1 1
19 34066 1 1 119 LYS CB C 27.464 14.571 3.414 1.00 . A A . 138 LYS CB 1 1
19 34067 1 1 119 LYS CD C 25.930 13.564 5.145 1.00 . A A . 138 LYS CD 1 1
19 34068 1 1 119 LYS CE C 24.465 13.266 5.418 1.00 . A A . 138 LYS CE 1 1
19 34069 1 1 119 LYS CG C 26.183 13.786 3.663 1.00 . A A . 138 LYS CG 1 1
19 34070 1 1 119 LYS H H 29.124 17.160 3.415 1.00 . A A . 138 LYS H 1 1
19 34071 1 1 119 LYS HA H 26.362 16.405 3.258 1.00 . A A . 138 LYS HA 1 1
19 34072 1 1 119 LYS HB2 H 27.774 14.395 2.395 1.00 . A A . 138 LYS HB2 1 1
19 34073 1 1 119 LYS HB3 H 28.225 14.194 4.082 1.00 . A A . 138 LYS HB3 1 1
19 34074 1 1 119 LYS HD2 H 26.526 12.730 5.481 1.00 . A A . 138 LYS HD2 1 1
19 34075 1 1 119 LYS HD3 H 26.215 14.455 5.687 1.00 . A A . 138 LYS HD3 1 1
19 34076 1 1 119 LYS HE2 H 23.868 14.064 5.007 1.00 . A A . 138 LYS HE2 1 1
19 34077 1 1 119 LYS HE3 H 24.205 12.337 4.933 1.00 . A A . 138 LYS HE3 1 1
19 34078 1 1 119 LYS HG2 H 25.350 14.336 3.247 1.00 . A A . 138 LYS HG2 1 1
19 34079 1 1 119 LYS HG3 H 26.262 12.826 3.172 1.00 . A A . 138 LYS HG3 1 1
19 34080 1 1 119 LYS HZ1 H 24.402 14.048 7.360 1.00 . A A . 138 LYS HZ1 1 1
19 34081 1 1 119 LYS HZ2 H 24.754 12.392 7.291 1.00 . A A . 138 LYS HZ2 1 1
19 34082 1 1 119 LYS HZ3 H 23.175 12.929 7.021 1.00 . A A . 138 LYS HZ3 1 1
19 34083 1 1 119 LYS N N 28.352 16.816 2.919 1.00 . A A . 138 LYS N 1 1
19 34084 1 1 119 LYS NZ N 24.179 13.149 6.872 1.00 . A A . 138 LYS NZ 1 1
19 34085 1 1 119 LYS O O 28.431 16.225 5.761 1.00 . A A . 138 LYS O 1 1
19 34086 1 1 120 LEU C C 24.908 16.621 7.671 1.00 . A A . 139 LEU C 1 1
19 34087 1 1 120 LEU CA C 26.189 17.192 7.081 1.00 . A A . 139 LEU CA 1 1
19 34088 1 1 120 LEU CB C 26.240 18.709 7.282 1.00 . A A . 139 LEU CB 1 1
19 34089 1 1 120 LEU CD1 C 27.498 20.862 7.037 1.00 . A A . 139 LEU CD1 1 1
19 34090 1 1 120 LEU CD2 C 28.570 18.916 8.183 1.00 . A A . 139 LEU CD2 1 1
19 34091 1 1 120 LEU CG C 27.616 19.346 7.079 1.00 . A A . 139 LEU CG 1 1
19 34092 1 1 120 LEU H H 25.481 16.981 5.107 1.00 . A A . 139 LEU H 1 1
19 34093 1 1 120 LEU HA H 27.034 16.740 7.578 1.00 . A A . 139 LEU HA 1 1
19 34094 1 1 120 LEU HB2 H 25.548 19.166 6.588 1.00 . A A . 139 LEU HB2 1 1
19 34095 1 1 120 LEU HB3 H 25.911 18.929 8.287 1.00 . A A . 139 LEU HB3 1 1
19 34096 1 1 120 LEU HD11 H 28.465 21.293 6.824 1.00 . A A . 139 LEU HD11 1 1
19 34097 1 1 120 LEU HD12 H 27.145 21.223 7.991 1.00 . A A . 139 LEU HD12 1 1
19 34098 1 1 120 LEU HD13 H 26.800 21.147 6.264 1.00 . A A . 139 LEU HD13 1 1
19 34099 1 1 120 LEU HD21 H 28.428 17.867 8.393 1.00 . A A . 139 LEU HD21 1 1
19 34100 1 1 120 LEU HD22 H 28.374 19.490 9.076 1.00 . A A . 139 LEU HD22 1 1
19 34101 1 1 120 LEU HD23 H 29.586 19.082 7.864 1.00 . A A . 139 LEU HD23 1 1
19 34102 1 1 120 LEU HG H 28.024 19.017 6.134 1.00 . A A . 139 LEU HG 1 1
19 34103 1 1 120 LEU N N 26.275 16.862 5.670 1.00 . A A . 139 LEU N 1 1
19 34104 1 1 120 LEU O O 23.891 17.342 7.709 1.00 . A A . 139 LEU O 1 1
19 34105 1 1 120 LEU OXT O 24.915 15.439 8.071 1.00 . A A . 139 LEU OXT 1 1
20 34106 1 1 1 GLY C C -71.804 -36.266 7.955 1.00 . A A . 20 GLY C 1 1
20 34107 1 1 1 GLY CA C -72.261 -35.881 9.343 1.00 . A A . 20 GLY CA 1 1
20 34108 1 1 1 GLY H1 H -73.718 -36.409 10.738 1.00 . A A . 20 GLY H1 1 1
20 34109 1 1 1 GLY H2 H -73.108 -37.712 9.852 1.00 . A A . 20 GLY H2 1 1
20 34110 1 1 1 GLY H3 H -74.188 -36.633 9.130 1.00 . A A . 20 GLY H3 1 1
20 34111 1 1 1 GLY HA2 H -72.564 -34.847 9.338 1.00 . A A . 20 GLY HA2 1 1
20 34112 1 1 1 GLY HA3 H -71.437 -36.005 10.032 1.00 . A A . 20 GLY HA3 1 1
20 34113 1 1 1 GLY N N -73.398 -36.715 9.798 1.00 . A A . 20 GLY N 1 1
20 34114 1 1 1 GLY O O -72.555 -36.893 7.205 1.00 . A A . 20 GLY O 1 1
20 34115 1 1 2 SER C C -69.113 -37.425 6.396 1.00 . A A . 21 SER C 1 1
20 34116 1 1 2 SER CA C -70.033 -36.214 6.306 1.00 . A A . 21 SER CA 1 1
20 34117 1 1 2 SER CB C -69.269 -35.007 5.762 1.00 . A A . 21 SER CB 1 1
20 34118 1 1 2 SER H H -70.025 -35.415 8.257 1.00 . A A . 21 SER H 1 1
20 34119 1 1 2 SER HA H -70.853 -36.442 5.645 1.00 . A A . 21 SER HA 1 1
20 34120 1 1 2 SER HB2 H -68.300 -34.953 6.237 1.00 . A A . 21 SER HB2 1 1
20 34121 1 1 2 SER HB3 H -69.142 -35.110 4.694 1.00 . A A . 21 SER HB3 1 1
20 34122 1 1 2 SER HG H -70.922 -33.961 5.934 1.00 . A A . 21 SER HG 1 1
20 34123 1 1 2 SER N N -70.582 -35.902 7.611 1.00 . A A . 21 SER N 1 1
20 34124 1 1 2 SER O O -68.371 -37.575 7.363 1.00 . A A . 21 SER O 1 1
20 34125 1 1 2 SER OG O -69.975 -33.804 6.027 1.00 . A A . 21 SER OG 1 1
20 34126 1 1 3 HIS C C -67.578 -39.580 4.073 1.00 . A A . 22 HIS C 1 1
20 34127 1 1 3 HIS CA C -68.331 -39.483 5.392 1.00 . A A . 22 HIS CA 1 1
20 34128 1 1 3 HIS CB C -69.166 -40.745 5.626 1.00 . A A . 22 HIS CB 1 1
20 34129 1 1 3 HIS CD2 C -67.836 -42.978 5.514 1.00 . A A . 22 HIS CD2 1 1
20 34130 1 1 3 HIS CE1 C -67.298 -43.130 7.631 1.00 . A A . 22 HIS CE1 1 1
20 34131 1 1 3 HIS CG C -68.364 -41.903 6.149 1.00 . A A . 22 HIS CG 1 1
20 34132 1 1 3 HIS H H -69.804 -38.145 4.664 1.00 . A A . 22 HIS H 1 1
20 34133 1 1 3 HIS HA H -67.613 -39.383 6.192 1.00 . A A . 22 HIS HA 1 1
20 34134 1 1 3 HIS HB2 H -69.940 -40.528 6.344 1.00 . A A . 22 HIS HB2 1 1
20 34135 1 1 3 HIS HB3 H -69.618 -41.045 4.694 1.00 . A A . 22 HIS HB3 1 1
20 34136 1 1 3 HIS HD1 H -68.247 -41.405 8.197 1.00 . A A . 22 HIS HD1 1 1
20 34137 1 1 3 HIS HD2 H -67.924 -43.208 4.462 1.00 . A A . 22 HIS HD2 1 1
20 34138 1 1 3 HIS HE1 H -66.889 -43.485 8.563 1.00 . A A . 22 HIS HE1 1 1
20 34139 1 1 3 HIS HE2 H -66.568 -44.474 6.266 1.00 . A A . 22 HIS HE2 1 1
20 34140 1 1 3 HIS N N -69.175 -38.297 5.405 1.00 . A A . 22 HIS N 1 1
20 34141 1 1 3 HIS ND1 N -68.009 -42.032 7.472 1.00 . A A . 22 HIS ND1 1 1
20 34142 1 1 3 HIS NE2 N -67.176 -43.723 6.458 1.00 . A A . 22 HIS NE2 1 1
20 34143 1 1 3 HIS O O -67.311 -40.671 3.565 1.00 . A A . 22 HIS O 1 1
20 34144 1 1 4 MET C C -65.014 -38.247 2.546 1.00 . A A . 23 MET C 1 1
20 34145 1 1 4 MET CA C -66.505 -38.388 2.266 1.00 . A A . 23 MET CA 1 1
20 34146 1 1 4 MET CB C -67.004 -37.234 1.386 1.00 . A A . 23 MET CB 1 1
20 34147 1 1 4 MET CE C -64.338 -34.058 1.641 1.00 . A A . 23 MET CE 1 1
20 34148 1 1 4 MET CG C -66.420 -35.875 1.744 1.00 . A A . 23 MET CG 1 1
20 34149 1 1 4 MET H H -67.459 -37.595 3.977 1.00 . A A . 23 MET H 1 1
20 34150 1 1 4 MET HA H -66.676 -39.323 1.750 1.00 . A A . 23 MET HA 1 1
20 34151 1 1 4 MET HB2 H -66.750 -37.448 0.360 1.00 . A A . 23 MET HB2 1 1
20 34152 1 1 4 MET HB3 H -68.079 -37.173 1.474 1.00 . A A . 23 MET HB3 1 1
20 34153 1 1 4 MET HE1 H -63.473 -33.664 1.129 1.00 . A A . 23 MET HE1 1 1
20 34154 1 1 4 MET HE2 H -64.051 -34.389 2.628 1.00 . A A . 23 MET HE2 1 1
20 34155 1 1 4 MET HE3 H -65.090 -33.287 1.724 1.00 . A A . 23 MET HE3 1 1
20 34156 1 1 4 MET HG2 H -67.182 -35.124 1.613 1.00 . A A . 23 MET HG2 1 1
20 34157 1 1 4 MET HG3 H -66.106 -35.894 2.777 1.00 . A A . 23 MET HG3 1 1
20 34158 1 1 4 MET N N -67.235 -38.433 3.521 1.00 . A A . 23 MET N 1 1
20 34159 1 1 4 MET O O -64.618 -37.834 3.639 1.00 . A A . 23 MET O 1 1
20 34160 1 1 4 MET SD S -65.002 -35.440 0.717 1.00 . A A . 23 MET SD 1 1
20 34161 1 1 5 THR C C -62.105 -38.205 0.374 1.00 . A A . 24 THR C 1 1
20 34162 1 1 5 THR CA C -62.758 -38.501 1.720 1.00 . A A . 24 THR CA 1 1
20 34163 1 1 5 THR CB C -62.175 -39.801 2.328 1.00 . A A . 24 THR CB 1 1
20 34164 1 1 5 THR CG2 C -62.362 -40.987 1.391 1.00 . A A . 24 THR CG2 1 1
20 34165 1 1 5 THR H H -64.568 -38.919 0.721 1.00 . A A . 24 THR H 1 1
20 34166 1 1 5 THR HA H -62.548 -37.685 2.395 1.00 . A A . 24 THR HA 1 1
20 34167 1 1 5 THR HB H -62.703 -40.010 3.248 1.00 . A A . 24 THR HB 1 1
20 34168 1 1 5 THR HG1 H -60.635 -38.771 3.017 1.00 . A A . 24 THR HG1 1 1
20 34169 1 1 5 THR HG21 H -63.414 -41.128 1.193 1.00 . A A . 24 THR HG21 1 1
20 34170 1 1 5 THR HG22 H -61.961 -41.877 1.853 1.00 . A A . 24 THR HG22 1 1
20 34171 1 1 5 THR HG23 H -61.843 -40.798 0.463 1.00 . A A . 24 THR HG23 1 1
20 34172 1 1 5 THR N N -64.196 -38.595 1.571 1.00 . A A . 24 THR N 1 1
20 34173 1 1 5 THR O O -62.581 -38.654 -0.673 1.00 . A A . 24 THR O 1 1
20 34174 1 1 5 THR OG1 O -60.781 -39.640 2.623 1.00 . A A . 24 THR OG1 1 1
20 34175 1 1 6 LYS C C -58.810 -37.271 -0.639 1.00 . A A . 25 LYS C 1 1
20 34176 1 1 6 LYS CA C -60.314 -37.075 -0.817 1.00 . A A . 25 LYS CA 1 1
20 34177 1 1 6 LYS CB C -60.610 -35.622 -1.203 1.00 . A A . 25 LYS CB 1 1
20 34178 1 1 6 LYS CD C -62.154 -35.933 -3.155 1.00 . A A . 25 LYS CD 1 1
20 34179 1 1 6 LYS CE C -63.603 -35.938 -3.606 1.00 . A A . 25 LYS CE 1 1
20 34180 1 1 6 LYS CG C -62.015 -35.403 -1.739 1.00 . A A . 25 LYS CG 1 1
20 34181 1 1 6 LYS H H -60.707 -37.089 1.264 1.00 . A A . 25 LYS H 1 1
20 34182 1 1 6 LYS HA H -60.659 -37.727 -1.606 1.00 . A A . 25 LYS HA 1 1
20 34183 1 1 6 LYS HB2 H -60.480 -35.000 -0.333 1.00 . A A . 25 LYS HB2 1 1
20 34184 1 1 6 LYS HB3 H -59.908 -35.313 -1.962 1.00 . A A . 25 LYS HB3 1 1
20 34185 1 1 6 LYS HD2 H -61.583 -35.306 -3.821 1.00 . A A . 25 LYS HD2 1 1
20 34186 1 1 6 LYS HD3 H -61.773 -36.941 -3.192 1.00 . A A . 25 LYS HD3 1 1
20 34187 1 1 6 LYS HE2 H -64.175 -36.564 -2.937 1.00 . A A . 25 LYS HE2 1 1
20 34188 1 1 6 LYS HE3 H -63.985 -34.928 -3.568 1.00 . A A . 25 LYS HE3 1 1
20 34189 1 1 6 LYS HG2 H -62.718 -35.916 -1.103 1.00 . A A . 25 LYS HG2 1 1
20 34190 1 1 6 LYS HG3 H -62.230 -34.345 -1.739 1.00 . A A . 25 LYS HG3 1 1
20 34191 1 1 6 LYS HZ1 H -63.140 -35.914 -5.640 1.00 . A A . 25 LYS HZ1 1 1
20 34192 1 1 6 LYS HZ2 H -64.731 -36.372 -5.306 1.00 . A A . 25 LYS HZ2 1 1
20 34193 1 1 6 LYS HZ3 H -63.465 -37.457 -5.030 1.00 . A A . 25 LYS HZ3 1 1
20 34194 1 1 6 LYS N N -61.030 -37.430 0.401 1.00 . A A . 25 LYS N 1 1
20 34195 1 1 6 LYS NZ N -63.745 -36.456 -4.991 1.00 . A A . 25 LYS NZ 1 1
20 34196 1 1 6 LYS O O -58.059 -36.299 -0.530 1.00 . A A . 25 LYS O 1 1
20 34197 1 1 7 PRO C C -56.194 -38.828 -1.760 1.00 . A A . 26 PRO C 1 1
20 34198 1 1 7 PRO CA C -56.937 -38.854 -0.426 1.00 . A A . 26 PRO CA 1 1
20 34199 1 1 7 PRO CB C -56.951 -40.280 0.153 1.00 . A A . 26 PRO CB 1 1
20 34200 1 1 7 PRO CD C -59.157 -39.750 -0.665 1.00 . A A . 26 PRO CD 1 1
20 34201 1 1 7 PRO CG C -58.391 -40.698 0.212 1.00 . A A . 26 PRO CG 1 1
20 34202 1 1 7 PRO HA H -56.452 -38.184 0.267 1.00 . A A . 26 PRO HA 1 1
20 34203 1 1 7 PRO HB2 H -56.382 -40.934 -0.490 1.00 . A A . 26 PRO HB2 1 1
20 34204 1 1 7 PRO HB3 H -56.507 -40.269 1.139 1.00 . A A . 26 PRO HB3 1 1
20 34205 1 1 7 PRO HD2 H -59.204 -40.121 -1.679 1.00 . A A . 26 PRO HD2 1 1
20 34206 1 1 7 PRO HD3 H -60.150 -39.583 -0.274 1.00 . A A . 26 PRO HD3 1 1
20 34207 1 1 7 PRO HG2 H -58.493 -41.708 -0.154 1.00 . A A . 26 PRO HG2 1 1
20 34208 1 1 7 PRO HG3 H -58.748 -40.634 1.231 1.00 . A A . 26 PRO HG3 1 1
20 34209 1 1 7 PRO N N -58.350 -38.530 -0.586 1.00 . A A . 26 PRO N 1 1
20 34210 1 1 7 PRO O O -56.797 -39.024 -2.821 1.00 . A A . 26 PRO O 1 1
20 34211 1 1 8 ALA C C -52.627 -38.873 -2.578 1.00 . A A . 27 ALA C 1 1
20 34212 1 1 8 ALA CA C -54.075 -38.530 -2.906 1.00 . A A . 27 ALA CA 1 1
20 34213 1 1 8 ALA CB C -54.156 -37.153 -3.552 1.00 . A A . 27 ALA CB 1 1
20 34214 1 1 8 ALA H H -54.472 -38.428 -0.831 1.00 . A A . 27 ALA H 1 1
20 34215 1 1 8 ALA HA H -54.462 -39.255 -3.605 1.00 . A A . 27 ALA HA 1 1
20 34216 1 1 8 ALA HB1 H -53.636 -37.168 -4.500 1.00 . A A . 27 ALA HB1 1 1
20 34217 1 1 8 ALA HB2 H -53.697 -36.423 -2.903 1.00 . A A . 27 ALA HB2 1 1
20 34218 1 1 8 ALA HB3 H -55.192 -36.888 -3.714 1.00 . A A . 27 ALA HB3 1 1
20 34219 1 1 8 ALA N N -54.896 -38.579 -1.704 1.00 . A A . 27 ALA N 1 1
20 34220 1 1 8 ALA O O -52.100 -38.422 -1.562 1.00 . A A . 27 ALA O 1 1
20 34221 1 1 9 PRO C C -49.661 -38.869 -3.143 1.00 . A A . 28 PRO C 1 1
20 34222 1 1 9 PRO CA C -50.573 -40.085 -3.210 1.00 . A A . 28 PRO CA 1 1
20 34223 1 1 9 PRO CB C -50.241 -40.931 -4.443 1.00 . A A . 28 PRO CB 1 1
20 34224 1 1 9 PRO CD C -52.539 -40.317 -4.626 1.00 . A A . 28 PRO CD 1 1
20 34225 1 1 9 PRO CG C -51.558 -41.409 -4.945 1.00 . A A . 28 PRO CG 1 1
20 34226 1 1 9 PRO HA H -50.453 -40.676 -2.313 1.00 . A A . 28 PRO HA 1 1
20 34227 1 1 9 PRO HB2 H -49.740 -40.317 -5.176 1.00 . A A . 28 PRO HB2 1 1
20 34228 1 1 9 PRO HB3 H -49.603 -41.755 -4.158 1.00 . A A . 28 PRO HB3 1 1
20 34229 1 1 9 PRO HD2 H -52.589 -39.606 -5.436 1.00 . A A . 28 PRO HD2 1 1
20 34230 1 1 9 PRO HD3 H -53.511 -40.734 -4.425 1.00 . A A . 28 PRO HD3 1 1
20 34231 1 1 9 PRO HG2 H -51.507 -41.570 -6.012 1.00 . A A . 28 PRO HG2 1 1
20 34232 1 1 9 PRO HG3 H -51.837 -42.321 -4.440 1.00 . A A . 28 PRO HG3 1 1
20 34233 1 1 9 PRO N N -51.971 -39.697 -3.417 1.00 . A A . 28 PRO N 1 1
20 34234 1 1 9 PRO O O -49.847 -37.900 -3.887 1.00 . A A . 28 PRO O 1 1
20 34235 1 1 10 ASP C C -46.879 -37.658 -3.327 1.00 . A A . 29 ASP C 1 1
20 34236 1 1 10 ASP CA C -47.746 -37.814 -2.088 1.00 . A A . 29 ASP CA 1 1
20 34237 1 1 10 ASP CB C -46.855 -38.028 -0.869 1.00 . A A . 29 ASP CB 1 1
20 34238 1 1 10 ASP CG C -46.527 -36.730 -0.157 1.00 . A A . 29 ASP CG 1 1
20 34239 1 1 10 ASP H H -48.578 -39.725 -1.703 1.00 . A A . 29 ASP H 1 1
20 34240 1 1 10 ASP HA H -48.322 -36.911 -1.950 1.00 . A A . 29 ASP HA 1 1
20 34241 1 1 10 ASP HB2 H -47.354 -38.686 -0.174 1.00 . A A . 29 ASP HB2 1 1
20 34242 1 1 10 ASP HB3 H -45.930 -38.482 -1.189 1.00 . A A . 29 ASP HB3 1 1
20 34243 1 1 10 ASP N N -48.682 -38.920 -2.254 1.00 . A A . 29 ASP N 1 1
20 34244 1 1 10 ASP O O -46.832 -38.547 -4.180 1.00 . A A . 29 ASP O 1 1
20 34245 1 1 10 ASP OD1 O -45.725 -35.934 -0.692 1.00 . A A . 29 ASP OD1 1 1
20 34246 1 1 10 ASP OD2 O -47.078 -36.491 0.939 1.00 . A A . 29 ASP OD2 1 1
20 34247 1 1 11 PHE C C -44.402 -35.092 -4.223 1.00 . A A . 30 PHE C 1 1
20 34248 1 1 11 PHE CA C -45.327 -36.254 -4.547 1.00 . A A . 30 PHE CA 1 1
20 34249 1 1 11 PHE CB C -46.183 -35.931 -5.772 1.00 . A A . 30 PHE CB 1 1
20 34250 1 1 11 PHE CD1 C -45.176 -37.017 -7.796 1.00 . A A . 30 PHE CD1 1 1
20 34251 1 1 11 PHE CD2 C -44.905 -34.665 -7.517 1.00 . A A . 30 PHE CD2 1 1
20 34252 1 1 11 PHE CE1 C -44.459 -36.963 -8.974 1.00 . A A . 30 PHE CE1 1 1
20 34253 1 1 11 PHE CE2 C -44.187 -34.605 -8.694 1.00 . A A . 30 PHE CE2 1 1
20 34254 1 1 11 PHE CG C -45.405 -35.870 -7.054 1.00 . A A . 30 PHE CG 1 1
20 34255 1 1 11 PHE CZ C -43.964 -35.755 -9.424 1.00 . A A . 30 PHE CZ 1 1
20 34256 1 1 11 PHE H H -46.227 -35.889 -2.677 1.00 . A A . 30 PHE H 1 1
20 34257 1 1 11 PHE HA H -44.734 -37.133 -4.750 1.00 . A A . 30 PHE HA 1 1
20 34258 1 1 11 PHE HB2 H -46.939 -36.693 -5.877 1.00 . A A . 30 PHE HB2 1 1
20 34259 1 1 11 PHE HB3 H -46.661 -34.975 -5.623 1.00 . A A . 30 PHE HB3 1 1
20 34260 1 1 11 PHE HD1 H -45.565 -37.961 -7.445 1.00 . A A . 30 PHE HD1 1 1
20 34261 1 1 11 PHE HD2 H -45.078 -33.765 -6.947 1.00 . A A . 30 PHE HD2 1 1
20 34262 1 1 11 PHE HE1 H -44.287 -37.864 -9.544 1.00 . A A . 30 PHE HE1 1 1
20 34263 1 1 11 PHE HE2 H -43.801 -33.659 -9.043 1.00 . A A . 30 PHE HE2 1 1
20 34264 1 1 11 PHE HZ H -43.401 -35.709 -10.345 1.00 . A A . 30 PHE HZ 1 1
20 34265 1 1 11 PHE N N -46.183 -36.538 -3.412 1.00 . A A . 30 PHE N 1 1
20 34266 1 1 11 PHE O O -44.837 -33.940 -4.145 1.00 . A A . 30 PHE O 1 1
20 34267 1 1 12 GLY C C -40.810 -34.964 -3.379 1.00 . A A . 31 GLY C 1 1
20 34268 1 1 12 GLY CA C -42.166 -34.379 -3.692 1.00 . A A . 31 GLY CA 1 1
20 34269 1 1 12 GLY H H -42.858 -36.344 -4.037 1.00 . A A . 31 GLY H 1 1
20 34270 1 1 12 GLY HA2 H -42.077 -33.714 -4.538 1.00 . A A . 31 GLY HA2 1 1
20 34271 1 1 12 GLY HA3 H -42.512 -33.815 -2.838 1.00 . A A . 31 GLY HA3 1 1
20 34272 1 1 12 GLY N N -43.137 -35.402 -4.003 1.00 . A A . 31 GLY N 1 1
20 34273 1 1 12 GLY O O -40.707 -35.973 -2.682 1.00 . A A . 31 GLY O 1 1
20 34274 1 1 13 GLY C C -37.610 -34.947 -4.927 1.00 . A A . 32 GLY C 1 1
20 34275 1 1 13 GLY CA C -38.425 -34.821 -3.658 1.00 . A A . 32 GLY CA 1 1
20 34276 1 1 13 GLY H H -39.911 -33.551 -4.468 1.00 . A A . 32 GLY H 1 1
20 34277 1 1 13 GLY HA2 H -37.930 -34.131 -2.992 1.00 . A A . 32 GLY HA2 1 1
20 34278 1 1 13 GLY HA3 H -38.482 -35.788 -3.180 1.00 . A A . 32 GLY HA3 1 1
20 34279 1 1 13 GLY N N -39.768 -34.344 -3.906 1.00 . A A . 32 GLY N 1 1
20 34280 1 1 13 GLY O O -36.421 -35.269 -4.872 1.00 . A A . 32 GLY O 1 1
20 34281 1 1 14 ARG C C -36.600 -33.608 -7.539 1.00 . A A . 33 ARG C 1 1
20 34282 1 1 14 ARG CA C -37.548 -34.778 -7.354 1.00 . A A . 33 ARG CA 1 1
20 34283 1 1 14 ARG CB C -38.542 -34.817 -8.514 1.00 . A A . 33 ARG CB 1 1
20 34284 1 1 14 ARG CD C -39.676 -36.439 -10.050 1.00 . A A . 33 ARG CD 1 1
20 34285 1 1 14 ARG CG C -39.314 -36.119 -8.610 1.00 . A A . 33 ARG CG 1 1
20 34286 1 1 14 ARG CZ C -38.421 -37.455 -11.926 1.00 . A A . 33 ARG CZ 1 1
20 34287 1 1 14 ARG H H -39.185 -34.428 -6.052 1.00 . A A . 33 ARG H 1 1
20 34288 1 1 14 ARG HA H -36.973 -35.688 -7.354 1.00 . A A . 33 ARG HA 1 1
20 34289 1 1 14 ARG HB2 H -39.248 -34.011 -8.394 1.00 . A A . 33 ARG HB2 1 1
20 34290 1 1 14 ARG HB3 H -38.003 -34.675 -9.440 1.00 . A A . 33 ARG HB3 1 1
20 34291 1 1 14 ARG HD2 H -40.265 -37.343 -10.068 1.00 . A A . 33 ARG HD2 1 1
20 34292 1 1 14 ARG HD3 H -40.257 -35.621 -10.451 1.00 . A A . 33 ARG HD3 1 1
20 34293 1 1 14 ARG HE H -37.679 -36.114 -10.640 1.00 . A A . 33 ARG HE 1 1
20 34294 1 1 14 ARG HG2 H -38.708 -36.920 -8.212 1.00 . A A . 33 ARG HG2 1 1
20 34295 1 1 14 ARG HG3 H -40.222 -36.031 -8.032 1.00 . A A . 33 ARG HG3 1 1
20 34296 1 1 14 ARG HH11 H -40.353 -38.053 -11.805 1.00 . A A . 33 ARG HH11 1 1
20 34297 1 1 14 ARG HH12 H -39.434 -38.767 -13.089 1.00 . A A . 33 ARG HH12 1 1
20 34298 1 1 14 ARG HH21 H -36.474 -37.043 -12.323 1.00 . A A . 33 ARG HH21 1 1
20 34299 1 1 14 ARG HH22 H -37.225 -38.197 -13.384 1.00 . A A . 33 ARG HH22 1 1
20 34300 1 1 14 ARG N N -38.237 -34.688 -6.070 1.00 . A A . 33 ARG N 1 1
20 34301 1 1 14 ARG NE N -38.484 -36.630 -10.882 1.00 . A A . 33 ARG NE 1 1
20 34302 1 1 14 ARG NH1 N -39.488 -38.146 -12.304 1.00 . A A . 33 ARG NH1 1 1
20 34303 1 1 14 ARG NH2 N -37.284 -37.575 -12.600 1.00 . A A . 33 ARG NH2 1 1
20 34304 1 1 14 ARG O O -35.538 -33.748 -8.144 1.00 . A A . 33 ARG O 1 1
20 34305 1 1 15 TRP C C -35.064 -31.262 -6.055 1.00 . A A . 34 TRP C 1 1
20 34306 1 1 15 TRP CA C -36.157 -31.265 -7.114 1.00 . A A . 34 TRP CA 1 1
20 34307 1 1 15 TRP CB C -37.026 -30.021 -6.986 1.00 . A A . 34 TRP CB 1 1
20 34308 1 1 15 TRP CD1 C -39.198 -30.486 -8.262 1.00 . A A . 34 TRP CD1 1 1
20 34309 1 1 15 TRP CD2 C -37.830 -29.039 -9.278 1.00 . A A . 34 TRP CD2 1 1
20 34310 1 1 15 TRP CE2 C -38.977 -29.206 -10.076 1.00 . A A . 34 TRP CE2 1 1
20 34311 1 1 15 TRP CE3 C -36.826 -28.172 -9.716 1.00 . A A . 34 TRP CE3 1 1
20 34312 1 1 15 TRP CG C -37.992 -29.865 -8.122 1.00 . A A . 34 TRP CG 1 1
20 34313 1 1 15 TRP CH2 C -38.150 -27.699 -11.691 1.00 . A A . 34 TRP CH2 1 1
20 34314 1 1 15 TRP CZ2 C -39.146 -28.543 -11.287 1.00 . A A . 34 TRP CZ2 1 1
20 34315 1 1 15 TRP CZ3 C -36.996 -27.513 -10.919 1.00 . A A . 34 TRP CZ3 1 1
20 34316 1 1 15 TRP H H -37.826 -32.414 -6.508 1.00 . A A . 34 TRP H 1 1
20 34317 1 1 15 TRP HA H -35.701 -31.272 -8.091 1.00 . A A . 34 TRP HA 1 1
20 34318 1 1 15 TRP HB2 H -37.592 -30.083 -6.071 1.00 . A A . 34 TRP HB2 1 1
20 34319 1 1 15 TRP HB3 H -36.394 -29.149 -6.958 1.00 . A A . 34 TRP HB3 1 1
20 34320 1 1 15 TRP HD1 H -39.606 -31.183 -7.546 1.00 . A A . 34 TRP HD1 1 1
20 34321 1 1 15 TRP HE1 H -40.674 -30.405 -9.760 1.00 . A A . 34 TRP HE1 1 1
20 34322 1 1 15 TRP HE3 H -35.931 -28.015 -9.133 1.00 . A A . 34 TRP HE3 1 1
20 34323 1 1 15 TRP HH2 H -38.236 -27.164 -12.625 1.00 . A A . 34 TRP HH2 1 1
20 34324 1 1 15 TRP HZ2 H -40.032 -28.676 -11.893 1.00 . A A . 34 TRP HZ2 1 1
20 34325 1 1 15 TRP HZ3 H -36.232 -26.841 -11.274 1.00 . A A . 34 TRP HZ3 1 1
20 34326 1 1 15 TRP N N -36.975 -32.460 -6.999 1.00 . A A . 34 TRP N 1 1
20 34327 1 1 15 TRP NE1 N -39.798 -30.095 -9.433 1.00 . A A . 34 TRP NE1 1 1
20 34328 1 1 15 TRP O O -34.140 -30.451 -6.099 1.00 . A A . 34 TRP O 1 1
20 34329 1 1 16 LYS C C -33.168 -33.355 -4.401 1.00 . A A . 35 LYS C 1 1
20 34330 1 1 16 LYS CA C -34.210 -32.306 -4.035 1.00 . A A . 35 LYS CA 1 1
20 34331 1 1 16 LYS CB C -34.900 -32.681 -2.720 1.00 . A A . 35 LYS CB 1 1
20 34332 1 1 16 LYS CD C -36.035 -31.805 -0.646 1.00 . A A . 35 LYS CD 1 1
20 34333 1 1 16 LYS CE C -37.006 -32.963 -0.482 1.00 . A A . 35 LYS CE 1 1
20 34334 1 1 16 LYS CG C -35.710 -31.545 -2.110 1.00 . A A . 35 LYS CG 1 1
20 34335 1 1 16 LYS H H -35.942 -32.799 -5.136 1.00 . A A . 35 LYS H 1 1
20 34336 1 1 16 LYS HA H -33.718 -31.352 -3.919 1.00 . A A . 35 LYS HA 1 1
20 34337 1 1 16 LYS HB2 H -35.564 -33.512 -2.901 1.00 . A A . 35 LYS HB2 1 1
20 34338 1 1 16 LYS HB3 H -34.150 -32.982 -2.006 1.00 . A A . 35 LYS HB3 1 1
20 34339 1 1 16 LYS HD2 H -35.123 -32.040 -0.120 1.00 . A A . 35 LYS HD2 1 1
20 34340 1 1 16 LYS HD3 H -36.478 -30.914 -0.222 1.00 . A A . 35 LYS HD3 1 1
20 34341 1 1 16 LYS HE2 H -37.946 -32.697 -0.944 1.00 . A A . 35 LYS HE2 1 1
20 34342 1 1 16 LYS HE3 H -36.597 -33.833 -0.974 1.00 . A A . 35 LYS HE3 1 1
20 34343 1 1 16 LYS HG2 H -35.142 -30.631 -2.186 1.00 . A A . 35 LYS HG2 1 1
20 34344 1 1 16 LYS HG3 H -36.634 -31.442 -2.660 1.00 . A A . 35 LYS HG3 1 1
20 34345 1 1 16 LYS HZ1 H -37.542 -32.424 1.462 1.00 . A A . 35 LYS HZ1 1 1
20 34346 1 1 16 LYS HZ2 H -36.374 -33.648 1.387 1.00 . A A . 35 LYS HZ2 1 1
20 34347 1 1 16 LYS HZ3 H -37.991 -33.997 1.036 1.00 . A A . 35 LYS HZ3 1 1
20 34348 1 1 16 LYS N N -35.182 -32.180 -5.106 1.00 . A A . 35 LYS N 1 1
20 34349 1 1 16 LYS NZ N -37.244 -33.281 0.950 1.00 . A A . 35 LYS NZ 1 1
20 34350 1 1 16 LYS O O -33.358 -34.550 -4.159 1.00 . A A . 35 LYS O 1 1
20 34351 1 1 17 HIS C C -29.668 -33.106 -5.316 1.00 . A A . 36 HIS C 1 1
20 34352 1 1 17 HIS CA C -31.016 -33.807 -5.423 1.00 . A A . 36 HIS CA 1 1
20 34353 1 1 17 HIS CB C -31.247 -34.291 -6.858 1.00 . A A . 36 HIS CB 1 1
20 34354 1 1 17 HIS CD2 C -29.027 -35.615 -7.142 1.00 . A A . 36 HIS CD2 1 1
20 34355 1 1 17 HIS CE1 C -29.832 -37.377 -8.163 1.00 . A A . 36 HIS CE1 1 1
20 34356 1 1 17 HIS CG C -30.363 -35.433 -7.272 1.00 . A A . 36 HIS CG 1 1
20 34357 1 1 17 HIS H H -31.998 -31.948 -5.205 1.00 . A A . 36 HIS H 1 1
20 34358 1 1 17 HIS HA H -31.023 -34.657 -4.758 1.00 . A A . 36 HIS HA 1 1
20 34359 1 1 17 HIS HB2 H -32.271 -34.615 -6.959 1.00 . A A . 36 HIS HB2 1 1
20 34360 1 1 17 HIS HB3 H -31.068 -33.467 -7.535 1.00 . A A . 36 HIS HB3 1 1
20 34361 1 1 17 HIS HD1 H -31.775 -36.732 -8.145 1.00 . A A . 36 HIS HD1 1 1
20 34362 1 1 17 HIS HD2 H -28.330 -34.933 -6.672 1.00 . A A . 36 HIS HD2 1 1
20 34363 1 1 17 HIS HE1 H -29.906 -38.333 -8.658 1.00 . A A . 36 HIS HE1 1 1
20 34364 1 1 17 HIS HE2 H -27.822 -37.195 -7.822 1.00 . A A . 36 HIS HE2 1 1
20 34365 1 1 17 HIS N N -32.083 -32.909 -5.016 1.00 . A A . 36 HIS N 1 1
20 34366 1 1 17 HIS ND1 N -30.838 -36.556 -7.914 1.00 . A A . 36 HIS ND1 1 1
20 34367 1 1 17 HIS NE2 N -28.727 -36.829 -7.704 1.00 . A A . 36 HIS NE2 1 1
20 34368 1 1 17 HIS O O -29.203 -32.474 -6.269 1.00 . A A . 36 HIS O 1 1
20 34369 1 1 18 VAL C C -26.844 -33.548 -3.151 1.00 . A A . 37 VAL C 1 1
20 34370 1 1 18 VAL CA C -27.751 -32.598 -3.916 1.00 . A A . 37 VAL CA 1 1
20 34371 1 1 18 VAL CB C -27.884 -31.286 -3.117 1.00 . A A . 37 VAL CB 1 1
20 34372 1 1 18 VAL CG1 C -28.487 -30.184 -3.973 1.00 . A A . 37 VAL CG1 1 1
20 34373 1 1 18 VAL CG2 C -28.717 -31.511 -1.870 1.00 . A A . 37 VAL CG2 1 1
20 34374 1 1 18 VAL H H -29.471 -33.730 -3.433 1.00 . A A . 37 VAL H 1 1
20 34375 1 1 18 VAL HA H -27.302 -32.373 -4.874 1.00 . A A . 37 VAL HA 1 1
20 34376 1 1 18 VAL HB H -26.897 -30.975 -2.813 1.00 . A A . 37 VAL HB 1 1
20 34377 1 1 18 VAL HG11 H -28.550 -29.274 -3.394 1.00 . A A . 37 VAL HG11 1 1
20 34378 1 1 18 VAL HG12 H -29.476 -30.478 -4.292 1.00 . A A . 37 VAL HG12 1 1
20 34379 1 1 18 VAL HG13 H -27.864 -30.019 -4.838 1.00 . A A . 37 VAL HG13 1 1
20 34380 1 1 18 VAL HG21 H -28.327 -32.359 -1.326 1.00 . A A . 37 VAL HG21 1 1
20 34381 1 1 18 VAL HG22 H -29.739 -31.706 -2.156 1.00 . A A . 37 VAL HG22 1 1
20 34382 1 1 18 VAL HG23 H -28.676 -30.632 -1.246 1.00 . A A . 37 VAL HG23 1 1
20 34383 1 1 18 VAL N N -29.048 -33.215 -4.156 1.00 . A A . 37 VAL N 1 1
20 34384 1 1 18 VAL O O -27.298 -34.571 -2.633 1.00 . A A . 37 VAL O 1 1
20 34385 1 1 19 ASN C C -23.955 -33.214 -1.255 1.00 . A A . 38 ASN C 1 1
20 34386 1 1 19 ASN CA C -24.601 -34.023 -2.369 1.00 . A A . 38 ASN CA 1 1
20 34387 1 1 19 ASN CB C -23.534 -34.551 -3.328 1.00 . A A . 38 ASN CB 1 1
20 34388 1 1 19 ASN CG C -22.655 -35.606 -2.686 1.00 . A A . 38 ASN CG 1 1
20 34389 1 1 19 ASN H H -25.270 -32.382 -3.514 1.00 . A A . 38 ASN H 1 1
20 34390 1 1 19 ASN HA H -25.127 -34.858 -1.929 1.00 . A A . 38 ASN HA 1 1
20 34391 1 1 19 ASN HB2 H -24.017 -34.986 -4.190 1.00 . A A . 38 ASN HB2 1 1
20 34392 1 1 19 ASN HB3 H -22.906 -33.732 -3.647 1.00 . A A . 38 ASN HB3 1 1
20 34393 1 1 19 ASN HD21 H -21.122 -35.068 -3.831 1.00 . A A . 38 ASN HD21 1 1
20 34394 1 1 19 ASN HD22 H -20.823 -36.366 -2.726 1.00 . A A . 38 ASN HD22 1 1
20 34395 1 1 19 ASN N N -25.570 -33.207 -3.079 1.00 . A A . 38 ASN N 1 1
20 34396 1 1 19 ASN ND2 N -21.409 -35.687 -3.123 1.00 . A A . 38 ASN ND2 1 1
20 34397 1 1 19 ASN O O -23.117 -32.346 -1.503 1.00 . A A . 38 ASN O 1 1
20 34398 1 1 19 ASN OD1 O -23.096 -36.339 -1.801 1.00 . A A . 38 ASN OD1 1 1
20 34399 1 1 20 HIS C C -22.494 -33.381 1.578 1.00 . A A . 39 HIS C 1 1
20 34400 1 1 20 HIS CA C -23.824 -32.786 1.134 1.00 . A A . 39 HIS CA 1 1
20 34401 1 1 20 HIS CB C -24.823 -32.811 2.293 1.00 . A A . 39 HIS CB 1 1
20 34402 1 1 20 HIS CD2 C -25.909 -30.499 1.838 1.00 . A A . 39 HIS CD2 1 1
20 34403 1 1 20 HIS CE1 C -28.002 -31.060 2.153 1.00 . A A . 39 HIS CE1 1 1
20 34404 1 1 20 HIS CG C -25.934 -31.817 2.150 1.00 . A A . 39 HIS CG 1 1
20 34405 1 1 20 HIS H H -25.028 -34.200 0.113 1.00 . A A . 39 HIS H 1 1
20 34406 1 1 20 HIS HA H -23.662 -31.762 0.838 1.00 . A A . 39 HIS HA 1 1
20 34407 1 1 20 HIS HB2 H -25.263 -33.794 2.362 1.00 . A A . 39 HIS HB2 1 1
20 34408 1 1 20 HIS HB3 H -24.300 -32.593 3.213 1.00 . A A . 39 HIS HB3 1 1
20 34409 1 1 20 HIS HD1 H -27.610 -33.026 2.576 1.00 . A A . 39 HIS HD1 1 1
20 34410 1 1 20 HIS HD2 H -25.027 -29.909 1.629 1.00 . A A . 39 HIS HD2 1 1
20 34411 1 1 20 HIS HE1 H -29.078 -31.010 2.244 1.00 . A A . 39 HIS HE1 1 1
20 34412 1 1 20 HIS HE2 H -27.484 -29.109 1.813 1.00 . A A . 39 HIS HE2 1 1
20 34413 1 1 20 HIS N N -24.354 -33.495 -0.024 1.00 . A A . 39 HIS N 1 1
20 34414 1 1 20 HIS ND1 N -27.260 -32.136 2.338 1.00 . A A . 39 HIS ND1 1 1
20 34415 1 1 20 HIS NE2 N -27.208 -30.053 1.847 1.00 . A A . 39 HIS NE2 1 1
20 34416 1 1 20 HIS O O -21.960 -33.020 2.625 1.00 . A A . 39 HIS O 1 1
20 34417 1 1 21 PHE C C -19.527 -34.067 0.580 1.00 . A A . 40 PHE C 1 1
20 34418 1 1 21 PHE CA C -20.685 -34.922 1.084 1.00 . A A . 40 PHE CA 1 1
20 34419 1 1 21 PHE CB C -20.610 -36.319 0.467 1.00 . A A . 40 PHE CB 1 1
20 34420 1 1 21 PHE CD1 C -20.991 -37.597 2.593 1.00 . A A . 40 PHE CD1 1 1
20 34421 1 1 21 PHE CD2 C -22.313 -38.150 0.687 1.00 . A A . 40 PHE CD2 1 1
20 34422 1 1 21 PHE CE1 C -21.643 -38.569 3.330 1.00 . A A . 40 PHE CE1 1 1
20 34423 1 1 21 PHE CE2 C -22.965 -39.122 1.419 1.00 . A A . 40 PHE CE2 1 1
20 34424 1 1 21 PHE CG C -21.320 -37.375 1.265 1.00 . A A . 40 PHE CG 1 1
20 34425 1 1 21 PHE CZ C -22.630 -39.333 2.741 1.00 . A A . 40 PHE CZ 1 1
20 34426 1 1 21 PHE H H -22.434 -34.543 -0.045 1.00 . A A . 40 PHE H 1 1
20 34427 1 1 21 PHE HA H -20.613 -35.006 2.158 1.00 . A A . 40 PHE HA 1 1
20 34428 1 1 21 PHE HB2 H -21.052 -36.293 -0.518 1.00 . A A . 40 PHE HB2 1 1
20 34429 1 1 21 PHE HB3 H -19.572 -36.607 0.380 1.00 . A A . 40 PHE HB3 1 1
20 34430 1 1 21 PHE HD1 H -20.219 -37.002 3.054 1.00 . A A . 40 PHE HD1 1 1
20 34431 1 1 21 PHE HD2 H -22.579 -37.987 -0.347 1.00 . A A . 40 PHE HD2 1 1
20 34432 1 1 21 PHE HE1 H -21.378 -38.731 4.364 1.00 . A A . 40 PHE HE1 1 1
20 34433 1 1 21 PHE HE2 H -23.737 -39.720 0.958 1.00 . A A . 40 PHE HE2 1 1
20 34434 1 1 21 PHE HZ H -23.139 -40.092 3.314 1.00 . A A . 40 PHE HZ 1 1
20 34435 1 1 21 PHE N N -21.959 -34.291 0.775 1.00 . A A . 40 PHE N 1 1
20 34436 1 1 21 PHE O O -18.362 -34.420 0.756 1.00 . A A . 40 PHE O 1 1
20 34437 1 1 22 ASP C C -18.089 -31.383 0.573 1.00 . A A . 41 ASP C 1 1
20 34438 1 1 22 ASP CA C -18.839 -32.041 -0.577 1.00 . A A . 41 ASP CA 1 1
20 34439 1 1 22 ASP CB C -19.475 -30.974 -1.472 1.00 . A A . 41 ASP CB 1 1
20 34440 1 1 22 ASP CG C -18.483 -29.918 -1.923 1.00 . A A . 41 ASP CG 1 1
20 34441 1 1 22 ASP H H -20.800 -32.727 -0.180 1.00 . A A . 41 ASP H 1 1
20 34442 1 1 22 ASP HA H -18.142 -32.621 -1.161 1.00 . A A . 41 ASP HA 1 1
20 34443 1 1 22 ASP HB2 H -19.887 -31.450 -2.349 1.00 . A A . 41 ASP HB2 1 1
20 34444 1 1 22 ASP HB3 H -20.270 -30.487 -0.927 1.00 . A A . 41 ASP HB3 1 1
20 34445 1 1 22 ASP N N -19.854 -32.949 -0.058 1.00 . A A . 41 ASP N 1 1
20 34446 1 1 22 ASP O O -18.702 -30.869 1.513 1.00 . A A . 41 ASP O 1 1
20 34447 1 1 22 ASP OD1 O -17.577 -30.249 -2.720 1.00 . A A . 41 ASP OD1 1 1
20 34448 1 1 22 ASP OD2 O -18.615 -28.749 -1.495 1.00 . A A . 41 ASP OD2 1 1
20 34449 1 1 23 GLU C C -15.673 -29.369 1.255 1.00 . A A . 42 GLU C 1 1
20 34450 1 1 23 GLU CA C -15.940 -30.838 1.546 1.00 . A A . 42 GLU CA 1 1
20 34451 1 1 23 GLU CB C -14.620 -31.600 1.658 1.00 . A A . 42 GLU CB 1 1
20 34452 1 1 23 GLU CD C -14.031 -30.668 3.933 1.00 . A A . 42 GLU CD 1 1
20 34453 1 1 23 GLU CG C -14.215 -31.911 3.089 1.00 . A A . 42 GLU CG 1 1
20 34454 1 1 23 GLU H H -16.342 -31.844 -0.269 1.00 . A A . 42 GLU H 1 1
20 34455 1 1 23 GLU HA H -16.473 -30.917 2.480 1.00 . A A . 42 GLU HA 1 1
20 34456 1 1 23 GLU HB2 H -14.709 -32.532 1.120 1.00 . A A . 42 GLU HB2 1 1
20 34457 1 1 23 GLU HB3 H -13.839 -31.007 1.208 1.00 . A A . 42 GLU HB3 1 1
20 34458 1 1 23 GLU HG2 H -14.982 -32.523 3.539 1.00 . A A . 42 GLU HG2 1 1
20 34459 1 1 23 GLU HG3 H -13.285 -32.458 3.071 1.00 . A A . 42 GLU HG3 1 1
20 34460 1 1 23 GLU N N -16.770 -31.420 0.506 1.00 . A A . 42 GLU N 1 1
20 34461 1 1 23 GLU O O -16.104 -28.490 1.999 1.00 . A A . 42 GLU O 1 1
20 34462 1 1 23 GLU OE1 O -12.935 -30.069 3.886 1.00 . A A . 42 GLU OE1 1 1
20 34463 1 1 23 GLU OE2 O -14.982 -30.287 4.646 1.00 . A A . 42 GLU OE2 1 1
20 34464 1 1 24 ALA C C -15.195 -27.444 -1.608 1.00 . A A . 43 ALA C 1 1
20 34465 1 1 24 ALA CA C -14.652 -27.744 -0.218 1.00 . A A . 43 ALA CA 1 1
20 34466 1 1 24 ALA CB C -13.150 -27.515 -0.171 1.00 . A A . 43 ALA CB 1 1
20 34467 1 1 24 ALA H H -14.677 -29.850 -0.405 1.00 . A A . 43 ALA H 1 1
20 34468 1 1 24 ALA HA H -15.118 -27.083 0.495 1.00 . A A . 43 ALA HA 1 1
20 34469 1 1 24 ALA HB1 H -12.779 -27.759 0.814 1.00 . A A . 43 ALA HB1 1 1
20 34470 1 1 24 ALA HB2 H -12.940 -26.477 -0.385 1.00 . A A . 43 ALA HB2 1 1
20 34471 1 1 24 ALA HB3 H -12.663 -28.140 -0.905 1.00 . A A . 43 ALA HB3 1 1
20 34472 1 1 24 ALA N N -14.973 -29.107 0.165 1.00 . A A . 43 ALA N 1 1
20 34473 1 1 24 ALA O O -15.202 -28.318 -2.475 1.00 . A A . 43 ALA O 1 1
20 34474 1 1 25 PRO C C -15.157 -25.933 -4.249 1.00 . A A . 44 PRO C 1 1
20 34475 1 1 25 PRO CA C -16.201 -25.820 -3.143 1.00 . A A . 44 PRO CA 1 1
20 34476 1 1 25 PRO CB C -16.641 -24.366 -2.949 1.00 . A A . 44 PRO CB 1 1
20 34477 1 1 25 PRO CD C -15.654 -25.096 -0.882 1.00 . A A . 44 PRO CD 1 1
20 34478 1 1 25 PRO CG C -15.915 -23.886 -1.738 1.00 . A A . 44 PRO CG 1 1
20 34479 1 1 25 PRO HA H -17.057 -26.427 -3.401 1.00 . A A . 44 PRO HA 1 1
20 34480 1 1 25 PRO HB2 H -16.372 -23.789 -3.824 1.00 . A A . 44 PRO HB2 1 1
20 34481 1 1 25 PRO HB3 H -17.711 -24.330 -2.805 1.00 . A A . 44 PRO HB3 1 1
20 34482 1 1 25 PRO HD2 H -14.696 -25.011 -0.394 1.00 . A A . 44 PRO HD2 1 1
20 34483 1 1 25 PRO HD3 H -16.438 -25.220 -0.153 1.00 . A A . 44 PRO HD3 1 1
20 34484 1 1 25 PRO HG2 H -14.980 -23.429 -2.031 1.00 . A A . 44 PRO HG2 1 1
20 34485 1 1 25 PRO HG3 H -16.526 -23.175 -1.204 1.00 . A A . 44 PRO HG3 1 1
20 34486 1 1 25 PRO N N -15.652 -26.206 -1.847 1.00 . A A . 44 PRO N 1 1
20 34487 1 1 25 PRO O O -15.397 -26.559 -5.283 1.00 . A A . 44 PRO O 1 1
20 34488 1 1 26 THR C C -11.576 -25.527 -4.232 1.00 . A A . 45 THR C 1 1
20 34489 1 1 26 THR CA C -12.902 -25.385 -4.966 1.00 . A A . 45 THR CA 1 1
20 34490 1 1 26 THR CB C -12.867 -24.113 -5.836 1.00 . A A . 45 THR CB 1 1
20 34491 1 1 26 THR CG2 C -11.990 -24.321 -7.062 1.00 . A A . 45 THR CG2 1 1
20 34492 1 1 26 THR H H -13.863 -24.874 -3.160 1.00 . A A . 45 THR H 1 1
20 34493 1 1 26 THR HA H -13.045 -26.240 -5.611 1.00 . A A . 45 THR HA 1 1
20 34494 1 1 26 THR HB H -12.454 -23.305 -5.250 1.00 . A A . 45 THR HB 1 1
20 34495 1 1 26 THR HG1 H -14.404 -22.874 -5.918 1.00 . A A . 45 THR HG1 1 1
20 34496 1 1 26 THR HG21 H -12.338 -25.184 -7.611 1.00 . A A . 45 THR HG21 1 1
20 34497 1 1 26 THR HG22 H -10.967 -24.480 -6.753 1.00 . A A . 45 THR HG22 1 1
20 34498 1 1 26 THR HG23 H -12.042 -23.447 -7.694 1.00 . A A . 45 THR HG23 1 1
20 34499 1 1 26 THR N N -13.994 -25.348 -4.009 1.00 . A A . 45 THR N 1 1
20 34500 1 1 26 THR O O -11.119 -24.588 -3.580 1.00 . A A . 45 THR O 1 1
20 34501 1 1 26 THR OG1 O -14.194 -23.758 -6.250 1.00 . A A . 45 THR OG1 1 1
20 34502 1 1 27 GLU C C -8.552 -26.443 -4.517 1.00 . A A . 46 GLU C 1 1
20 34503 1 1 27 GLU CA C -9.701 -26.954 -3.660 1.00 . A A . 46 GLU CA 1 1
20 34504 1 1 27 GLU CB C -9.524 -28.444 -3.381 1.00 . A A . 46 GLU CB 1 1
20 34505 1 1 27 GLU CD C -9.035 -30.228 -1.668 1.00 . A A . 46 GLU CD 1 1
20 34506 1 1 27 GLU CG C -9.318 -28.762 -1.911 1.00 . A A . 46 GLU CG 1 1
20 34507 1 1 27 GLU H H -11.391 -27.420 -4.841 1.00 . A A . 46 GLU H 1 1
20 34508 1 1 27 GLU HA H -9.701 -26.417 -2.722 1.00 . A A . 46 GLU HA 1 1
20 34509 1 1 27 GLU HB2 H -10.404 -28.969 -3.722 1.00 . A A . 46 GLU HB2 1 1
20 34510 1 1 27 GLU HB3 H -8.666 -28.803 -3.931 1.00 . A A . 46 GLU HB3 1 1
20 34511 1 1 27 GLU HG2 H -8.480 -28.186 -1.546 1.00 . A A . 46 GLU HG2 1 1
20 34512 1 1 27 GLU HG3 H -10.208 -28.486 -1.367 1.00 . A A . 46 GLU HG3 1 1
20 34513 1 1 27 GLU N N -10.974 -26.704 -4.319 1.00 . A A . 46 GLU N 1 1
20 34514 1 1 27 GLU O O -8.215 -27.036 -5.542 1.00 . A A . 46 GLU O 1 1
20 34515 1 1 27 GLU OE1 O -9.825 -31.079 -2.129 1.00 . A A . 46 GLU OE1 1 1
20 34516 1 1 27 GLU OE2 O -8.019 -30.541 -1.013 1.00 . A A . 46 GLU OE2 1 1
20 34517 1 1 28 ILE C C -5.693 -24.438 -3.892 1.00 . A A . 47 ILE C 1 1
20 34518 1 1 28 ILE CA C -6.861 -24.728 -4.827 1.00 . A A . 47 ILE CA 1 1
20 34519 1 1 28 ILE CB C -7.290 -23.418 -5.529 1.00 . A A . 47 ILE CB 1 1
20 34520 1 1 28 ILE CD1 C -8.922 -21.454 -5.394 1.00 . A A . 47 ILE CD1 1 1
20 34521 1 1 28 ILE CG1 C -8.494 -22.788 -4.817 1.00 . A A . 47 ILE CG1 1 1
20 34522 1 1 28 ILE CG2 C -7.610 -23.682 -6.989 1.00 . A A . 47 ILE CG2 1 1
20 34523 1 1 28 ILE H H -8.278 -24.911 -3.273 1.00 . A A . 47 ILE H 1 1
20 34524 1 1 28 ILE HA H -6.539 -25.427 -5.584 1.00 . A A . 47 ILE HA 1 1
20 34525 1 1 28 ILE HB H -6.458 -22.731 -5.490 1.00 . A A . 47 ILE HB 1 1
20 34526 1 1 28 ILE HD11 H -9.098 -21.559 -6.454 1.00 . A A . 47 ILE HD11 1 1
20 34527 1 1 28 ILE HD12 H -8.144 -20.724 -5.229 1.00 . A A . 47 ILE HD12 1 1
20 34528 1 1 28 ILE HD13 H -9.831 -21.125 -4.910 1.00 . A A . 47 ILE HD13 1 1
20 34529 1 1 28 ILE HG12 H -9.337 -23.461 -4.887 1.00 . A A . 47 ILE HG12 1 1
20 34530 1 1 28 ILE HG13 H -8.248 -22.637 -3.777 1.00 . A A . 47 ILE HG13 1 1
20 34531 1 1 28 ILE HG21 H -6.700 -23.922 -7.518 1.00 . A A . 47 ILE HG21 1 1
20 34532 1 1 28 ILE HG22 H -8.060 -22.803 -7.426 1.00 . A A . 47 ILE HG22 1 1
20 34533 1 1 28 ILE HG23 H -8.297 -24.511 -7.062 1.00 . A A . 47 ILE HG23 1 1
20 34534 1 1 28 ILE N N -7.965 -25.334 -4.101 1.00 . A A . 47 ILE N 1 1
20 34535 1 1 28 ILE O O -5.725 -23.473 -3.126 1.00 . A A . 47 ILE O 1 1
20 34536 1 1 29 PRO C C -2.652 -23.916 -3.517 1.00 . A A . 48 PRO C 1 1
20 34537 1 1 29 PRO CA C -3.468 -25.127 -3.087 1.00 . A A . 48 PRO CA 1 1
20 34538 1 1 29 PRO CB C -2.664 -26.414 -3.319 1.00 . A A . 48 PRO CB 1 1
20 34539 1 1 29 PRO CD C -4.570 -26.497 -4.759 1.00 . A A . 48 PRO CD 1 1
20 34540 1 1 29 PRO CG C -3.599 -27.353 -4.002 1.00 . A A . 48 PRO CG 1 1
20 34541 1 1 29 PRO HA H -3.726 -25.039 -2.040 1.00 . A A . 48 PRO HA 1 1
20 34542 1 1 29 PRO HB2 H -1.805 -26.195 -3.937 1.00 . A A . 48 PRO HB2 1 1
20 34543 1 1 29 PRO HB3 H -2.333 -26.809 -2.370 1.00 . A A . 48 PRO HB3 1 1
20 34544 1 1 29 PRO HD2 H -4.183 -26.261 -5.740 1.00 . A A . 48 PRO HD2 1 1
20 34545 1 1 29 PRO HD3 H -5.528 -26.986 -4.835 1.00 . A A . 48 PRO HD3 1 1
20 34546 1 1 29 PRO HG2 H -3.051 -27.990 -4.681 1.00 . A A . 48 PRO HG2 1 1
20 34547 1 1 29 PRO HG3 H -4.120 -27.948 -3.267 1.00 . A A . 48 PRO HG3 1 1
20 34548 1 1 29 PRO N N -4.659 -25.293 -3.922 1.00 . A A . 48 PRO N 1 1
20 34549 1 1 29 PRO O O -1.903 -23.976 -4.496 1.00 . A A . 48 PRO O 1 1
20 34550 1 1 30 LEU C C -1.903 -20.763 -1.853 1.00 . A A . 49 LEU C 1 1
20 34551 1 1 30 LEU CA C -2.094 -21.594 -3.110 1.00 . A A . 49 LEU CA 1 1
20 34552 1 1 30 LEU CB C -2.846 -20.778 -4.157 1.00 . A A . 49 LEU CB 1 1
20 34553 1 1 30 LEU CD1 C -1.155 -20.238 -5.927 1.00 . A A . 49 LEU CD1 1 1
20 34554 1 1 30 LEU CD2 C -2.940 -18.591 -5.347 1.00 . A A . 49 LEU CD2 1 1
20 34555 1 1 30 LEU CG C -2.025 -19.674 -4.814 1.00 . A A . 49 LEU CG 1 1
20 34556 1 1 30 LEU H H -3.443 -22.824 -2.050 1.00 . A A . 49 LEU H 1 1
20 34557 1 1 30 LEU HA H -1.126 -21.861 -3.503 1.00 . A A . 49 LEU HA 1 1
20 34558 1 1 30 LEU HB2 H -3.192 -21.451 -4.930 1.00 . A A . 49 LEU HB2 1 1
20 34559 1 1 30 LEU HB3 H -3.705 -20.327 -3.686 1.00 . A A . 49 LEU HB3 1 1
20 34560 1 1 30 LEU HD11 H -0.473 -20.969 -5.516 1.00 . A A . 49 LEU HD11 1 1
20 34561 1 1 30 LEU HD12 H -0.591 -19.438 -6.383 1.00 . A A . 49 LEU HD12 1 1
20 34562 1 1 30 LEU HD13 H -1.781 -20.707 -6.671 1.00 . A A . 49 LEU HD13 1 1
20 34563 1 1 30 LEU HD21 H -3.668 -19.031 -6.011 1.00 . A A . 49 LEU HD21 1 1
20 34564 1 1 30 LEU HD22 H -2.356 -17.861 -5.885 1.00 . A A . 49 LEU HD22 1 1
20 34565 1 1 30 LEU HD23 H -3.446 -18.112 -4.523 1.00 . A A . 49 LEU HD23 1 1
20 34566 1 1 30 LEU HG H -1.376 -19.230 -4.073 1.00 . A A . 49 LEU HG 1 1
20 34567 1 1 30 LEU N N -2.815 -22.817 -2.804 1.00 . A A . 49 LEU N 1 1
20 34568 1 1 30 LEU O O -2.875 -20.362 -1.209 1.00 . A A . 49 LEU O 1 1
20 34569 1 1 31 TYR C C -0.601 -18.258 -0.621 1.00 . A A . 50 TYR C 1 1
20 34570 1 1 31 TYR CA C -0.344 -19.728 -0.325 1.00 . A A . 50 TYR CA 1 1
20 34571 1 1 31 TYR CB C 1.117 -19.943 0.084 1.00 . A A . 50 TYR CB 1 1
20 34572 1 1 31 TYR CD1 C 1.215 -20.342 2.574 1.00 . A A . 50 TYR CD1 1 1
20 34573 1 1 31 TYR CD2 C 1.945 -18.234 1.742 1.00 . A A . 50 TYR CD2 1 1
20 34574 1 1 31 TYR CE1 C 1.501 -19.937 3.864 1.00 . A A . 50 TYR CE1 1 1
20 34575 1 1 31 TYR CE2 C 2.234 -17.823 3.026 1.00 . A A . 50 TYR CE2 1 1
20 34576 1 1 31 TYR CG C 1.430 -19.498 1.494 1.00 . A A . 50 TYR CG 1 1
20 34577 1 1 31 TYR CZ C 2.010 -18.677 4.085 1.00 . A A . 50 TYR CZ 1 1
20 34578 1 1 31 TYR H H 0.078 -20.870 -2.050 1.00 . A A . 50 TYR H 1 1
20 34579 1 1 31 TYR HA H -0.989 -20.045 0.481 1.00 . A A . 50 TYR HA 1 1
20 34580 1 1 31 TYR HB2 H 1.354 -20.993 0.009 1.00 . A A . 50 TYR HB2 1 1
20 34581 1 1 31 TYR HB3 H 1.755 -19.387 -0.589 1.00 . A A . 50 TYR HB3 1 1
20 34582 1 1 31 TYR HD1 H 0.813 -21.327 2.398 1.00 . A A . 50 TYR HD1 1 1
20 34583 1 1 31 TYR HD2 H 2.118 -17.568 0.911 1.00 . A A . 50 TYR HD2 1 1
20 34584 1 1 31 TYR HE1 H 1.327 -20.608 4.690 1.00 . A A . 50 TYR HE1 1 1
20 34585 1 1 31 TYR HE2 H 2.628 -16.834 3.197 1.00 . A A . 50 TYR HE2 1 1
20 34586 1 1 31 TYR HH H 2.224 -17.310 5.425 1.00 . A A . 50 TYR HH 1 1
20 34587 1 1 31 TYR N N -0.655 -20.519 -1.499 1.00 . A A . 50 TYR N 1 1
20 34588 1 1 31 TYR O O -0.062 -17.716 -1.586 1.00 . A A . 50 TYR O 1 1
20 34589 1 1 31 TYR OH O 2.296 -18.270 5.369 1.00 . A A . 50 TYR OH 1 1
20 34590 1 1 32 THR C C -0.501 -15.386 0.079 1.00 . A A . 51 THR C 1 1
20 34591 1 1 32 THR CA C -1.767 -16.222 -0.003 1.00 . A A . 51 THR CA 1 1
20 34592 1 1 32 THR CB C -2.757 -15.727 1.054 1.00 . A A . 51 THR CB 1 1
20 34593 1 1 32 THR CG2 C -3.829 -14.855 0.415 1.00 . A A . 51 THR CG2 1 1
20 34594 1 1 32 THR H H -1.882 -18.123 0.910 1.00 . A A . 51 THR H 1 1
20 34595 1 1 32 THR HA H -2.213 -16.094 -0.972 1.00 . A A . 51 THR HA 1 1
20 34596 1 1 32 THR HB H -2.215 -15.135 1.770 1.00 . A A . 51 THR HB 1 1
20 34597 1 1 32 THR HG1 H -4.323 -16.710 1.767 1.00 . A A . 51 THR HG1 1 1
20 34598 1 1 32 THR HG21 H -4.405 -15.445 -0.282 1.00 . A A . 51 THR HG21 1 1
20 34599 1 1 32 THR HG22 H -3.358 -14.037 -0.109 1.00 . A A . 51 THR HG22 1 1
20 34600 1 1 32 THR HG23 H -4.480 -14.464 1.183 1.00 . A A . 51 THR HG23 1 1
20 34601 1 1 32 THR N N -1.453 -17.629 0.180 1.00 . A A . 51 THR N 1 1
20 34602 1 1 32 THR O O 0.127 -15.293 1.135 1.00 . A A . 51 THR O 1 1
20 34603 1 1 32 THR OG1 O -3.368 -16.846 1.721 1.00 . A A . 51 THR OG1 1 1
20 34604 1 1 33 SER C C 0.914 -12.798 -1.997 1.00 . A A . 52 SER C 1 1
20 34605 1 1 33 SER CA C 1.091 -13.997 -1.076 1.00 . A A . 52 SER CA 1 1
20 34606 1 1 33 SER CB C 2.282 -14.843 -1.524 1.00 . A A . 52 SER CB 1 1
20 34607 1 1 33 SER H H -0.635 -14.921 -1.857 1.00 . A A . 52 SER H 1 1
20 34608 1 1 33 SER HA H 1.273 -13.640 -0.075 1.00 . A A . 52 SER HA 1 1
20 34609 1 1 33 SER HB2 H 2.130 -15.164 -2.544 1.00 . A A . 52 SER HB2 1 1
20 34610 1 1 33 SER HB3 H 3.183 -14.252 -1.462 1.00 . A A . 52 SER HB3 1 1
20 34611 1 1 33 SER HG H 1.740 -15.991 -0.027 1.00 . A A . 52 SER HG 1 1
20 34612 1 1 33 SER N N -0.106 -14.805 -1.038 1.00 . A A . 52 SER N 1 1
20 34613 1 1 33 SER O O 1.013 -12.917 -3.221 1.00 . A A . 52 SER O 1 1
20 34614 1 1 33 SER OG O 2.431 -15.990 -0.701 1.00 . A A . 52 SER OG 1 1
20 34615 1 1 34 TYR C C 1.779 -9.956 -2.711 1.00 . A A . 53 TYR C 1 1
20 34616 1 1 34 TYR CA C 0.445 -10.415 -2.131 1.00 . A A . 53 TYR CA 1 1
20 34617 1 1 34 TYR CB C -0.134 -9.344 -1.197 1.00 . A A . 53 TYR CB 1 1
20 34618 1 1 34 TYR CD1 C -0.735 -7.678 -2.995 1.00 . A A . 53 TYR CD1 1 1
20 34619 1 1 34 TYR CD2 C 0.439 -6.890 -1.079 1.00 . A A . 53 TYR CD2 1 1
20 34620 1 1 34 TYR CE1 C -0.743 -6.400 -3.517 1.00 . A A . 53 TYR CE1 1 1
20 34621 1 1 34 TYR CE2 C 0.432 -5.609 -1.596 1.00 . A A . 53 TYR CE2 1 1
20 34622 1 1 34 TYR CG C -0.142 -7.945 -1.771 1.00 . A A . 53 TYR CG 1 1
20 34623 1 1 34 TYR CZ C -0.161 -5.369 -2.813 1.00 . A A . 53 TYR CZ 1 1
20 34624 1 1 34 TYR H H 0.523 -11.647 -0.422 1.00 . A A . 53 TYR H 1 1
20 34625 1 1 34 TYR HA H -0.250 -10.598 -2.935 1.00 . A A . 53 TYR HA 1 1
20 34626 1 1 34 TYR HB2 H -1.153 -9.604 -0.960 1.00 . A A . 53 TYR HB2 1 1
20 34627 1 1 34 TYR HB3 H 0.446 -9.325 -0.286 1.00 . A A . 53 TYR HB3 1 1
20 34628 1 1 34 TYR HD1 H -1.192 -8.486 -3.546 1.00 . A A . 53 TYR HD1 1 1
20 34629 1 1 34 TYR HD2 H 0.904 -7.082 -0.123 1.00 . A A . 53 TYR HD2 1 1
20 34630 1 1 34 TYR HE1 H -1.207 -6.213 -4.473 1.00 . A A . 53 TYR HE1 1 1
20 34631 1 1 34 TYR HE2 H 0.886 -4.803 -1.044 1.00 . A A . 53 TYR HE2 1 1
20 34632 1 1 34 TYR HH H -1.076 -3.866 -3.587 1.00 . A A . 53 TYR HH 1 1
20 34633 1 1 34 TYR N N 0.625 -11.655 -1.396 1.00 . A A . 53 TYR N 1 1
20 34634 1 1 34 TYR O O 2.742 -9.744 -1.972 1.00 . A A . 53 TYR O 1 1
20 34635 1 1 34 TYR OH O -0.172 -4.093 -3.331 1.00 . A A . 53 TYR OH 1 1
20 34636 1 1 35 THR C C 3.213 -7.889 -4.584 1.00 . A A . 54 THR C 1 1
20 34637 1 1 35 THR CA C 3.038 -9.399 -4.714 1.00 . A A . 54 THR CA 1 1
20 34638 1 1 35 THR CB C 3.008 -9.778 -6.206 1.00 . A A . 54 THR CB 1 1
20 34639 1 1 35 THR CG2 C 4.315 -9.403 -6.890 1.00 . A A . 54 THR CG2 1 1
20 34640 1 1 35 THR H H 1.037 -10.053 -4.562 1.00 . A A . 54 THR H 1 1
20 34641 1 1 35 THR HA H 3.881 -9.893 -4.253 1.00 . A A . 54 THR HA 1 1
20 34642 1 1 35 THR HB H 2.206 -9.235 -6.679 1.00 . A A . 54 THR HB 1 1
20 34643 1 1 35 THR HG1 H 3.606 -11.625 -6.582 1.00 . A A . 54 THR HG1 1 1
20 34644 1 1 35 THR HG21 H 5.138 -9.884 -6.382 1.00 . A A . 54 THR HG21 1 1
20 34645 1 1 35 THR HG22 H 4.446 -8.332 -6.852 1.00 . A A . 54 THR HG22 1 1
20 34646 1 1 35 THR HG23 H 4.289 -9.727 -7.921 1.00 . A A . 54 THR HG23 1 1
20 34647 1 1 35 THR N N 1.833 -9.838 -4.030 1.00 . A A . 54 THR N 1 1
20 34648 1 1 35 THR O O 2.336 -7.111 -4.967 1.00 . A A . 54 THR O 1 1
20 34649 1 1 35 THR OG1 O 2.773 -11.188 -6.353 1.00 . A A . 54 THR OG1 1 1
20 34650 1 1 36 TYR C C 5.378 -5.543 -5.075 1.00 . A A . 55 TYR C 1 1
20 34651 1 1 36 TYR CA C 4.661 -6.087 -3.849 1.00 . A A . 55 TYR CA 1 1
20 34652 1 1 36 TYR CB C 5.539 -5.902 -2.612 1.00 . A A . 55 TYR CB 1 1
20 34653 1 1 36 TYR CD1 C 4.001 -5.581 -0.642 1.00 . A A . 55 TYR CD1 1 1
20 34654 1 1 36 TYR CD2 C 5.178 -7.644 -0.826 1.00 . A A . 55 TYR CD2 1 1
20 34655 1 1 36 TYR CE1 C 3.409 -6.017 0.525 1.00 . A A . 55 TYR CE1 1 1
20 34656 1 1 36 TYR CE2 C 4.588 -8.089 0.339 1.00 . A A . 55 TYR CE2 1 1
20 34657 1 1 36 TYR CG C 4.895 -6.386 -1.336 1.00 . A A . 55 TYR CG 1 1
20 34658 1 1 36 TYR CZ C 3.703 -7.273 1.010 1.00 . A A . 55 TYR CZ 1 1
20 34659 1 1 36 TYR H H 5.006 -8.168 -3.769 1.00 . A A . 55 TYR H 1 1
20 34660 1 1 36 TYR HA H 3.733 -5.549 -3.711 1.00 . A A . 55 TYR HA 1 1
20 34661 1 1 36 TYR HB2 H 6.459 -6.451 -2.748 1.00 . A A . 55 TYR HB2 1 1
20 34662 1 1 36 TYR HB3 H 5.766 -4.852 -2.493 1.00 . A A . 55 TYR HB3 1 1
20 34663 1 1 36 TYR HD1 H 3.773 -4.599 -1.027 1.00 . A A . 55 TYR HD1 1 1
20 34664 1 1 36 TYR HD2 H 5.872 -8.282 -1.354 1.00 . A A . 55 TYR HD2 1 1
20 34665 1 1 36 TYR HE1 H 2.714 -5.375 1.049 1.00 . A A . 55 TYR HE1 1 1
20 34666 1 1 36 TYR HE2 H 4.825 -9.071 0.721 1.00 . A A . 55 TYR HE2 1 1
20 34667 1 1 36 TYR HH H 2.195 -7.397 2.203 1.00 . A A . 55 TYR HH 1 1
20 34668 1 1 36 TYR N N 4.348 -7.492 -4.040 1.00 . A A . 55 TYR N 1 1
20 34669 1 1 36 TYR O O 6.426 -6.062 -5.470 1.00 . A A . 55 TYR O 1 1
20 34670 1 1 36 TYR OH O 3.112 -7.712 2.170 1.00 . A A . 55 TYR OH 1 1
20 34671 1 1 37 GLN C C 4.988 -2.430 -6.959 1.00 . A A . 56 GLN C 1 1
20 34672 1 1 37 GLN CA C 5.386 -3.898 -6.864 1.00 . A A . 56 GLN CA 1 1
20 34673 1 1 37 GLN CB C 4.941 -4.645 -8.127 1.00 . A A . 56 GLN CB 1 1
20 34674 1 1 37 GLN CD C 3.016 -5.548 -9.489 1.00 . A A . 56 GLN CD 1 1
20 34675 1 1 37 GLN CG C 3.435 -4.673 -8.325 1.00 . A A . 56 GLN CG 1 1
20 34676 1 1 37 GLN H H 3.958 -4.156 -5.320 1.00 . A A . 56 GLN H 1 1
20 34677 1 1 37 GLN HA H 6.463 -3.960 -6.779 1.00 . A A . 56 GLN HA 1 1
20 34678 1 1 37 GLN HB2 H 5.383 -4.167 -8.989 1.00 . A A . 56 GLN HB2 1 1
20 34679 1 1 37 GLN HB3 H 5.293 -5.665 -8.073 1.00 . A A . 56 GLN HB3 1 1
20 34680 1 1 37 GLN HE21 H 3.239 -4.029 -10.747 1.00 . A A . 56 GLN HE21 1 1
20 34681 1 1 37 GLN HE22 H 2.716 -5.519 -11.451 1.00 . A A . 56 GLN HE22 1 1
20 34682 1 1 37 GLN HG2 H 2.976 -5.052 -7.426 1.00 . A A . 56 GLN HG2 1 1
20 34683 1 1 37 GLN HG3 H 3.091 -3.665 -8.508 1.00 . A A . 56 GLN HG3 1 1
20 34684 1 1 37 GLN N N 4.802 -4.514 -5.680 1.00 . A A . 56 GLN N 1 1
20 34685 1 1 37 GLN NE2 N 2.987 -4.975 -10.681 1.00 . A A . 56 GLN NE2 1 1
20 34686 1 1 37 GLN O O 3.948 -2.027 -6.436 1.00 . A A . 56 GLN O 1 1
20 34687 1 1 37 GLN OE1 O 2.726 -6.733 -9.318 1.00 . A A . 56 GLN OE1 1 1
20 34688 1 1 38 ALA C C 4.699 -0.018 -9.029 1.00 . A A . 57 ALA C 1 1
20 34689 1 1 38 ALA CA C 5.552 -0.219 -7.785 1.00 . A A . 57 ALA CA 1 1
20 34690 1 1 38 ALA CB C 6.845 0.577 -7.886 1.00 . A A . 57 ALA CB 1 1
20 34691 1 1 38 ALA H H 6.659 -2.010 -7.968 1.00 . A A . 57 ALA H 1 1
20 34692 1 1 38 ALA HA H 5.002 0.128 -6.920 1.00 . A A . 57 ALA HA 1 1
20 34693 1 1 38 ALA HB1 H 7.305 0.643 -6.911 1.00 . A A . 57 ALA HB1 1 1
20 34694 1 1 38 ALA HB2 H 6.630 1.571 -8.249 1.00 . A A . 57 ALA HB2 1 1
20 34695 1 1 38 ALA HB3 H 7.523 0.085 -8.566 1.00 . A A . 57 ALA HB3 1 1
20 34696 1 1 38 ALA N N 5.830 -1.635 -7.606 1.00 . A A . 57 ALA N 1 1
20 34697 1 1 38 ALA O O 5.094 -0.405 -10.133 1.00 . A A . 57 ALA O 1 1
20 34698 1 1 39 THR C C 2.494 2.275 -10.301 1.00 . A A . 58 THR C 1 1
20 34699 1 1 39 THR CA C 2.623 0.790 -9.973 1.00 . A A . 58 THR CA 1 1
20 34700 1 1 39 THR CB C 1.225 0.208 -9.672 1.00 . A A . 58 THR CB 1 1
20 34701 1 1 39 THR CG2 C 1.313 -1.268 -9.316 1.00 . A A . 58 THR CG2 1 1
20 34702 1 1 39 THR H H 3.267 0.881 -7.957 1.00 . A A . 58 THR H 1 1
20 34703 1 1 39 THR HA H 3.026 0.278 -10.834 1.00 . A A . 58 THR HA 1 1
20 34704 1 1 39 THR HB H 0.611 0.313 -10.554 1.00 . A A . 58 THR HB 1 1
20 34705 1 1 39 THR HG1 H 1.272 1.071 -7.886 1.00 . A A . 58 THR HG1 1 1
20 34706 1 1 39 THR HG21 H 1.930 -1.390 -8.438 1.00 . A A . 58 THR HG21 1 1
20 34707 1 1 39 THR HG22 H 1.746 -1.813 -10.141 1.00 . A A . 58 THR HG22 1 1
20 34708 1 1 39 THR HG23 H 0.323 -1.648 -9.114 1.00 . A A . 58 THR HG23 1 1
20 34709 1 1 39 THR N N 3.528 0.572 -8.857 1.00 . A A . 58 THR N 1 1
20 34710 1 1 39 THR O O 2.687 3.130 -9.434 1.00 . A A . 58 THR O 1 1
20 34711 1 1 39 THR OG1 O 0.613 0.923 -8.592 1.00 . A A . 58 THR OG1 1 1
20 34712 1 1 40 PRO C C 0.795 4.667 -11.305 1.00 . A A . 59 PRO C 1 1
20 34713 1 1 40 PRO CA C 1.982 3.998 -11.995 1.00 . A A . 59 PRO CA 1 1
20 34714 1 1 40 PRO CB C 1.733 3.879 -13.502 1.00 . A A . 59 PRO CB 1 1
20 34715 1 1 40 PRO CD C 1.926 1.656 -12.664 1.00 . A A . 59 PRO CD 1 1
20 34716 1 1 40 PRO CG C 1.229 2.493 -13.697 1.00 . A A . 59 PRO CG 1 1
20 34717 1 1 40 PRO HA H 2.874 4.579 -11.818 1.00 . A A . 59 PRO HA 1 1
20 34718 1 1 40 PRO HB2 H 1.001 4.612 -13.809 1.00 . A A . 59 PRO HB2 1 1
20 34719 1 1 40 PRO HB3 H 2.658 4.039 -14.034 1.00 . A A . 59 PRO HB3 1 1
20 34720 1 1 40 PRO HD2 H 1.293 0.841 -12.348 1.00 . A A . 59 PRO HD2 1 1
20 34721 1 1 40 PRO HD3 H 2.863 1.280 -13.047 1.00 . A A . 59 PRO HD3 1 1
20 34722 1 1 40 PRO HG2 H 0.161 2.466 -13.544 1.00 . A A . 59 PRO HG2 1 1
20 34723 1 1 40 PRO HG3 H 1.477 2.147 -14.689 1.00 . A A . 59 PRO HG3 1 1
20 34724 1 1 40 PRO N N 2.153 2.607 -11.560 1.00 . A A . 59 PRO N 1 1
20 34725 1 1 40 PRO O O 0.612 5.881 -11.390 1.00 . A A . 59 PRO O 1 1
20 34726 1 1 41 MET C C -0.756 4.902 -8.537 1.00 . A A . 60 MET C 1 1
20 34727 1 1 41 MET CA C -1.172 4.354 -9.894 1.00 . A A . 60 MET CA 1 1
20 34728 1 1 41 MET CB C -2.201 3.235 -9.714 1.00 . A A . 60 MET CB 1 1
20 34729 1 1 41 MET CE C -3.413 2.783 -13.676 1.00 . A A . 60 MET CE 1 1
20 34730 1 1 41 MET CG C -2.646 2.601 -11.021 1.00 . A A . 60 MET CG 1 1
20 34731 1 1 41 MET H H 0.197 2.901 -10.593 1.00 . A A . 60 MET H 1 1
20 34732 1 1 41 MET HA H -1.612 5.151 -10.475 1.00 . A A . 60 MET HA 1 1
20 34733 1 1 41 MET HB2 H -1.773 2.462 -9.092 1.00 . A A . 60 MET HB2 1 1
20 34734 1 1 41 MET HB3 H -3.073 3.639 -9.220 1.00 . A A . 60 MET HB3 1 1
20 34735 1 1 41 MET HE1 H -4.091 1.974 -13.456 1.00 . A A . 60 MET HE1 1 1
20 34736 1 1 41 MET HE2 H -2.450 2.381 -13.956 1.00 . A A . 60 MET HE2 1 1
20 34737 1 1 41 MET HE3 H -3.808 3.373 -14.489 1.00 . A A . 60 MET HE3 1 1
20 34738 1 1 41 MET HG2 H -1.813 2.062 -11.449 1.00 . A A . 60 MET HG2 1 1
20 34739 1 1 41 MET HG3 H -3.449 1.910 -10.814 1.00 . A A . 60 MET HG3 1 1
20 34740 1 1 41 MET N N -0.006 3.860 -10.616 1.00 . A A . 60 MET N 1 1
20 34741 1 1 41 MET O O -1.493 5.660 -7.902 1.00 . A A . 60 MET O 1 1
20 34742 1 1 41 MET SD S -3.225 3.815 -12.223 1.00 . A A . 60 MET SD 1 1
20 34743 1 1 42 ASP C C 1.533 6.355 -6.973 1.00 . A A . 61 ASP C 1 1
20 34744 1 1 42 ASP CA C 0.962 4.957 -6.821 1.00 . A A . 61 ASP CA 1 1
20 34745 1 1 42 ASP CB C 2.048 3.999 -6.323 1.00 . A A . 61 ASP CB 1 1
20 34746 1 1 42 ASP CG C 1.524 2.600 -6.068 1.00 . A A . 61 ASP CG 1 1
20 34747 1 1 42 ASP H H 0.966 3.900 -8.651 1.00 . A A . 61 ASP H 1 1
20 34748 1 1 42 ASP HA H 0.153 4.980 -6.107 1.00 . A A . 61 ASP HA 1 1
20 34749 1 1 42 ASP HB2 H 2.834 3.940 -7.060 1.00 . A A . 61 ASP HB2 1 1
20 34750 1 1 42 ASP HB3 H 2.457 4.384 -5.400 1.00 . A A . 61 ASP HB3 1 1
20 34751 1 1 42 ASP N N 0.429 4.507 -8.097 1.00 . A A . 61 ASP N 1 1
20 34752 1 1 42 ASP O O 1.192 7.270 -6.225 1.00 . A A . 61 ASP O 1 1
20 34753 1 1 42 ASP OD1 O 0.519 2.464 -5.344 1.00 . A A . 61 ASP OD1 1 1
20 34754 1 1 42 ASP OD2 O 2.107 1.629 -6.599 1.00 . A A . 61 ASP OD2 1 1
20 34755 1 1 43 GLY C C 4.329 7.985 -7.496 1.00 . A A . 62 GLY C 1 1
20 34756 1 1 43 GLY CA C 3.014 7.795 -8.216 1.00 . A A . 62 GLY CA 1 1
20 34757 1 1 43 GLY H H 2.654 5.735 -8.499 1.00 . A A . 62 GLY H 1 1
20 34758 1 1 43 GLY HA2 H 3.182 7.886 -9.277 1.00 . A A . 62 GLY HA2 1 1
20 34759 1 1 43 GLY HA3 H 2.331 8.569 -7.902 1.00 . A A . 62 GLY HA3 1 1
20 34760 1 1 43 GLY N N 2.410 6.508 -7.952 1.00 . A A . 62 GLY N 1 1
20 34761 1 1 43 GLY O O 5.389 8.043 -8.122 1.00 . A A . 62 GLY O 1 1
20 34762 1 1 44 THR C C 5.710 7.106 -4.434 1.00 . A A . 63 THR C 1 1
20 34763 1 1 44 THR CA C 5.471 8.267 -5.387 1.00 . A A . 63 THR CA 1 1
20 34764 1 1 44 THR CB C 5.391 9.578 -4.576 1.00 . A A . 63 THR CB 1 1
20 34765 1 1 44 THR CG2 C 4.998 10.740 -5.471 1.00 . A A . 63 THR CG2 1 1
20 34766 1 1 44 THR H H 3.405 7.977 -5.727 1.00 . A A . 63 THR H 1 1
20 34767 1 1 44 THR HA H 6.309 8.339 -6.064 1.00 . A A . 63 THR HA 1 1
20 34768 1 1 44 THR HB H 6.364 9.780 -4.152 1.00 . A A . 63 THR HB 1 1
20 34769 1 1 44 THR HG1 H 3.709 10.068 -3.665 1.00 . A A . 63 THR HG1 1 1
20 34770 1 1 44 THR HG21 H 4.051 10.523 -5.944 1.00 . A A . 63 THR HG21 1 1
20 34771 1 1 44 THR HG22 H 5.754 10.884 -6.227 1.00 . A A . 63 THR HG22 1 1
20 34772 1 1 44 THR HG23 H 4.906 11.636 -4.876 1.00 . A A . 63 THR HG23 1 1
20 34773 1 1 44 THR N N 4.272 8.067 -6.179 1.00 . A A . 63 THR N 1 1
20 34774 1 1 44 THR O O 4.845 6.250 -4.255 1.00 . A A . 63 THR O 1 1
20 34775 1 1 44 THR OG1 O 4.433 9.449 -3.516 1.00 . A A . 63 THR OG1 1 1
20 34776 1 1 45 LEU C C 6.317 6.031 -1.698 1.00 . A A . 64 LEU C 1 1
20 34777 1 1 45 LEU CA C 7.280 6.064 -2.878 1.00 . A A . 64 LEU CA 1 1
20 34778 1 1 45 LEU CB C 8.701 6.330 -2.378 1.00 . A A . 64 LEU CB 1 1
20 34779 1 1 45 LEU CD1 C 9.496 3.972 -2.085 1.00 . A A . 64 LEU CD1 1 1
20 34780 1 1 45 LEU CD2 C 10.511 5.813 -0.724 1.00 . A A . 64 LEU CD2 1 1
20 34781 1 1 45 LEU CG C 9.243 5.301 -1.388 1.00 . A A . 64 LEU CG 1 1
20 34782 1 1 45 LEU H H 7.538 7.808 -4.042 1.00 . A A . 64 LEU H 1 1
20 34783 1 1 45 LEU HA H 7.253 5.112 -3.384 1.00 . A A . 64 LEU HA 1 1
20 34784 1 1 45 LEU HB2 H 9.360 6.360 -3.233 1.00 . A A . 64 LEU HB2 1 1
20 34785 1 1 45 LEU HB3 H 8.716 7.299 -1.901 1.00 . A A . 64 LEU HB3 1 1
20 34786 1 1 45 LEU HD11 H 8.556 3.550 -2.404 1.00 . A A . 64 LEU HD11 1 1
20 34787 1 1 45 LEU HD12 H 9.984 3.292 -1.403 1.00 . A A . 64 LEU HD12 1 1
20 34788 1 1 45 LEU HD13 H 10.126 4.133 -2.947 1.00 . A A . 64 LEU HD13 1 1
20 34789 1 1 45 LEU HD21 H 11.076 4.977 -0.337 1.00 . A A . 64 LEU HD21 1 1
20 34790 1 1 45 LEU HD22 H 10.251 6.475 0.088 1.00 . A A . 64 LEU HD22 1 1
20 34791 1 1 45 LEU HD23 H 11.108 6.348 -1.447 1.00 . A A . 64 LEU HD23 1 1
20 34792 1 1 45 LEU HG H 8.506 5.136 -0.616 1.00 . A A . 64 LEU HG 1 1
20 34793 1 1 45 LEU N N 6.892 7.094 -3.829 1.00 . A A . 64 LEU N 1 1
20 34794 1 1 45 LEU O O 5.996 4.965 -1.174 1.00 . A A . 64 LEU O 1 1
20 34795 1 1 46 LYS C C 3.637 6.586 -0.472 1.00 . A A . 65 LYS C 1 1
20 34796 1 1 46 LYS CA C 4.931 7.335 -0.182 1.00 . A A . 65 LYS CA 1 1
20 34797 1 1 46 LYS CB C 4.645 8.812 0.100 1.00 . A A . 65 LYS CB 1 1
20 34798 1 1 46 LYS CD C 3.541 10.529 1.570 1.00 . A A . 65 LYS CD 1 1
20 34799 1 1 46 LYS CE C 4.720 11.098 2.345 1.00 . A A . 65 LYS CE 1 1
20 34800 1 1 46 LYS CG C 3.721 9.046 1.282 1.00 . A A . 65 LYS CG 1 1
20 34801 1 1 46 LYS H H 6.139 8.016 -1.771 1.00 . A A . 65 LYS H 1 1
20 34802 1 1 46 LYS HA H 5.400 6.896 0.686 1.00 . A A . 65 LYS HA 1 1
20 34803 1 1 46 LYS HB2 H 5.579 9.314 0.295 1.00 . A A . 65 LYS HB2 1 1
20 34804 1 1 46 LYS HB3 H 4.190 9.252 -0.776 1.00 . A A . 65 LYS HB3 1 1
20 34805 1 1 46 LYS HD2 H 3.453 11.060 0.635 1.00 . A A . 65 LYS HD2 1 1
20 34806 1 1 46 LYS HD3 H 2.641 10.665 2.148 1.00 . A A . 65 LYS HD3 1 1
20 34807 1 1 46 LYS HE2 H 4.949 10.436 3.168 1.00 . A A . 65 LYS HE2 1 1
20 34808 1 1 46 LYS HE3 H 5.571 11.155 1.683 1.00 . A A . 65 LYS HE3 1 1
20 34809 1 1 46 LYS HG2 H 2.756 8.611 1.063 1.00 . A A . 65 LYS HG2 1 1
20 34810 1 1 46 LYS HG3 H 4.142 8.567 2.153 1.00 . A A . 65 LYS HG3 1 1
20 34811 1 1 46 LYS HZ1 H 3.628 12.416 3.544 1.00 . A A . 65 LYS HZ1 1 1
20 34812 1 1 46 LYS HZ2 H 4.198 13.103 2.105 1.00 . A A . 65 LYS HZ2 1 1
20 34813 1 1 46 LYS HZ3 H 5.263 12.821 3.386 1.00 . A A . 65 LYS HZ3 1 1
20 34814 1 1 46 LYS N N 5.854 7.209 -1.298 1.00 . A A . 65 LYS N 1 1
20 34815 1 1 46 LYS NZ N 4.433 12.452 2.883 1.00 . A A . 65 LYS NZ 1 1
20 34816 1 1 46 LYS O O 3.266 5.670 0.258 1.00 . A A . 65 LYS O 1 1
20 34817 1 1 47 THR C C 1.932 4.853 -2.282 1.00 . A A . 66 THR C 1 1
20 34818 1 1 47 THR CA C 1.724 6.329 -1.951 1.00 . A A . 66 THR CA 1 1
20 34819 1 1 47 THR CB C 1.130 7.038 -3.178 1.00 . A A . 66 THR CB 1 1
20 34820 1 1 47 THR CG2 C -0.355 7.305 -2.997 1.00 . A A . 66 THR CG2 1 1
20 34821 1 1 47 THR H H 3.333 7.687 -2.112 1.00 . A A . 66 THR H 1 1
20 34822 1 1 47 THR HA H 1.026 6.416 -1.132 1.00 . A A . 66 THR HA 1 1
20 34823 1 1 47 THR HB H 1.265 6.407 -4.044 1.00 . A A . 66 THR HB 1 1
20 34824 1 1 47 THR HG1 H 1.557 8.637 -4.255 1.00 . A A . 66 THR HG1 1 1
20 34825 1 1 47 THR HG21 H -0.858 6.386 -2.737 1.00 . A A . 66 THR HG21 1 1
20 34826 1 1 47 THR HG22 H -0.764 7.690 -3.920 1.00 . A A . 66 THR HG22 1 1
20 34827 1 1 47 THR HG23 H -0.496 8.030 -2.211 1.00 . A A . 66 THR HG23 1 1
20 34828 1 1 47 THR N N 2.974 6.960 -1.557 1.00 . A A . 66 THR N 1 1
20 34829 1 1 47 THR O O 1.053 4.019 -2.043 1.00 . A A . 66 THR O 1 1
20 34830 1 1 47 THR OG1 O 1.810 8.282 -3.392 1.00 . A A . 66 THR OG1 1 1
20 34831 1 1 48 MET C C 3.488 2.262 -1.988 1.00 . A A . 67 MET C 1 1
20 34832 1 1 48 MET CA C 3.448 3.181 -3.207 1.00 . A A . 67 MET CA 1 1
20 34833 1 1 48 MET CB C 4.803 3.176 -3.919 1.00 . A A . 67 MET CB 1 1
20 34834 1 1 48 MET CE C 7.433 1.253 -4.114 1.00 . A A . 67 MET CE 1 1
20 34835 1 1 48 MET CG C 4.941 2.101 -4.979 1.00 . A A . 67 MET CG 1 1
20 34836 1 1 48 MET H H 3.757 5.263 -2.987 1.00 . A A . 67 MET H 1 1
20 34837 1 1 48 MET HA H 2.691 2.824 -3.888 1.00 . A A . 67 MET HA 1 1
20 34838 1 1 48 MET HB2 H 4.950 4.136 -4.389 1.00 . A A . 67 MET HB2 1 1
20 34839 1 1 48 MET HB3 H 5.579 3.026 -3.184 1.00 . A A . 67 MET HB3 1 1
20 34840 1 1 48 MET HE1 H 7.423 1.991 -3.325 1.00 . A A . 67 MET HE1 1 1
20 34841 1 1 48 MET HE2 H 7.793 1.706 -5.025 1.00 . A A . 67 MET HE2 1 1
20 34842 1 1 48 MET HE3 H 8.086 0.439 -3.836 1.00 . A A . 67 MET HE3 1 1
20 34843 1 1 48 MET HG2 H 3.955 1.822 -5.320 1.00 . A A . 67 MET HG2 1 1
20 34844 1 1 48 MET HG3 H 5.504 2.501 -5.807 1.00 . A A . 67 MET HG3 1 1
20 34845 1 1 48 MET N N 3.102 4.544 -2.827 1.00 . A A . 67 MET N 1 1
20 34846 1 1 48 MET O O 2.795 1.243 -1.942 1.00 . A A . 67 MET O 1 1
20 34847 1 1 48 MET SD S 5.775 0.630 -4.372 1.00 . A A . 67 MET SD 1 1
20 34848 1 1 49 LEU C C 3.121 1.873 1.031 1.00 . A A . 68 LEU C 1 1
20 34849 1 1 49 LEU CA C 4.407 1.854 0.223 1.00 . A A . 68 LEU CA 1 1
20 34850 1 1 49 LEU CB C 5.572 2.366 1.063 1.00 . A A . 68 LEU CB 1 1
20 34851 1 1 49 LEU CD1 C 7.346 1.768 -0.604 1.00 . A A . 68 LEU CD1 1 1
20 34852 1 1 49 LEU CD2 C 7.958 2.133 1.781 1.00 . A A . 68 LEU CD2 1 1
20 34853 1 1 49 LEU CG C 6.888 1.626 0.835 1.00 . A A . 68 LEU CG 1 1
20 34854 1 1 49 LEU H H 4.799 3.470 -1.077 1.00 . A A . 68 LEU H 1 1
20 34855 1 1 49 LEU HA H 4.611 0.834 -0.069 1.00 . A A . 68 LEU HA 1 1
20 34856 1 1 49 LEU HB2 H 5.721 3.413 0.836 1.00 . A A . 68 LEU HB2 1 1
20 34857 1 1 49 LEU HB3 H 5.307 2.273 2.104 1.00 . A A . 68 LEU HB3 1 1
20 34858 1 1 49 LEU HD11 H 8.296 1.268 -0.731 1.00 . A A . 68 LEU HD11 1 1
20 34859 1 1 49 LEU HD12 H 7.456 2.815 -0.843 1.00 . A A . 68 LEU HD12 1 1
20 34860 1 1 49 LEU HD13 H 6.613 1.324 -1.260 1.00 . A A . 68 LEU HD13 1 1
20 34861 1 1 49 LEU HD21 H 8.886 1.619 1.580 1.00 . A A . 68 LEU HD21 1 1
20 34862 1 1 49 LEU HD22 H 7.655 1.946 2.799 1.00 . A A . 68 LEU HD22 1 1
20 34863 1 1 49 LEU HD23 H 8.093 3.193 1.632 1.00 . A A . 68 LEU HD23 1 1
20 34864 1 1 49 LEU HG H 6.735 0.579 1.028 1.00 . A A . 68 LEU HG 1 1
20 34865 1 1 49 LEU N N 4.278 2.641 -0.991 1.00 . A A . 68 LEU N 1 1
20 34866 1 1 49 LEU O O 2.799 0.903 1.720 1.00 . A A . 68 LEU O 1 1
20 34867 1 1 50 GLU C C 0.179 1.994 1.217 1.00 . A A . 69 GLU C 1 1
20 34868 1 1 50 GLU CA C 1.122 3.108 1.653 1.00 . A A . 69 GLU CA 1 1
20 34869 1 1 50 GLU CB C 0.485 4.469 1.375 1.00 . A A . 69 GLU CB 1 1
20 34870 1 1 50 GLU CD C -0.145 5.750 3.464 1.00 . A A . 69 GLU CD 1 1
20 34871 1 1 50 GLU CG C 0.884 5.547 2.371 1.00 . A A . 69 GLU CG 1 1
20 34872 1 1 50 GLU H H 2.723 3.735 0.413 1.00 . A A . 69 GLU H 1 1
20 34873 1 1 50 GLU HA H 1.316 3.013 2.711 1.00 . A A . 69 GLU HA 1 1
20 34874 1 1 50 GLU HB2 H 0.778 4.795 0.388 1.00 . A A . 69 GLU HB2 1 1
20 34875 1 1 50 GLU HB3 H -0.590 4.363 1.404 1.00 . A A . 69 GLU HB3 1 1
20 34876 1 1 50 GLU HG2 H 1.820 5.267 2.829 1.00 . A A . 69 GLU HG2 1 1
20 34877 1 1 50 GLU HG3 H 1.010 6.480 1.840 1.00 . A A . 69 GLU HG3 1 1
20 34878 1 1 50 GLU N N 2.391 2.981 0.949 1.00 . A A . 69 GLU N 1 1
20 34879 1 1 50 GLU O O -0.477 1.360 2.043 1.00 . A A . 69 GLU O 1 1
20 34880 1 1 50 GLU OE1 O -0.858 4.783 3.809 1.00 . A A . 69 GLU OE1 1 1
20 34881 1 1 50 GLU OE2 O -0.255 6.884 3.973 1.00 . A A . 69 GLU OE2 1 1
20 34882 1 1 51 ARG C C -0.188 -0.671 -0.230 1.00 . A A . 70 ARG C 1 1
20 34883 1 1 51 ARG CA C -0.699 0.702 -0.651 1.00 . A A . 70 ARG CA 1 1
20 34884 1 1 51 ARG CB C -0.733 0.804 -2.177 1.00 . A A . 70 ARG CB 1 1
20 34885 1 1 51 ARG CD C -3.135 1.139 -2.870 1.00 . A A . 70 ARG CD 1 1
20 34886 1 1 51 ARG CG C -1.966 0.165 -2.805 1.00 . A A . 70 ARG CG 1 1
20 34887 1 1 51 ARG CZ C -3.543 2.765 -1.052 1.00 . A A . 70 ARG CZ 1 1
20 34888 1 1 51 ARG H H 0.709 2.282 -0.690 1.00 . A A . 70 ARG H 1 1
20 34889 1 1 51 ARG HA H -1.698 0.839 -0.264 1.00 . A A . 70 ARG HA 1 1
20 34890 1 1 51 ARG HB2 H -0.712 1.846 -2.456 1.00 . A A . 70 ARG HB2 1 1
20 34891 1 1 51 ARG HB3 H 0.142 0.314 -2.578 1.00 . A A . 70 ARG HB3 1 1
20 34892 1 1 51 ARG HD2 H -2.819 2.026 -3.398 1.00 . A A . 70 ARG HD2 1 1
20 34893 1 1 51 ARG HD3 H -3.947 0.673 -3.411 1.00 . A A . 70 ARG HD3 1 1
20 34894 1 1 51 ARG HE H -4.007 0.818 -0.984 1.00 . A A . 70 ARG HE 1 1
20 34895 1 1 51 ARG HG2 H -1.723 -0.155 -3.807 1.00 . A A . 70 ARG HG2 1 1
20 34896 1 1 51 ARG HG3 H -2.256 -0.691 -2.213 1.00 . A A . 70 ARG HG3 1 1
20 34897 1 1 51 ARG HH11 H -2.678 3.566 -2.701 1.00 . A A . 70 ARG HH11 1 1
20 34898 1 1 51 ARG HH12 H -2.964 4.677 -1.402 1.00 . A A . 70 ARG HH12 1 1
20 34899 1 1 51 ARG HH21 H -4.403 2.286 0.718 1.00 . A A . 70 ARG HH21 1 1
20 34900 1 1 51 ARG HH22 H -3.937 3.948 0.545 1.00 . A A . 70 ARG HH22 1 1
20 34901 1 1 51 ARG N N 0.146 1.745 -0.088 1.00 . A A . 70 ARG N 1 1
20 34902 1 1 51 ARG NE N -3.611 1.525 -1.540 1.00 . A A . 70 ARG NE 1 1
20 34903 1 1 51 ARG NH1 N -3.021 3.745 -1.777 1.00 . A A . 70 ARG NH1 1 1
20 34904 1 1 51 ARG NH2 N -4.000 3.019 0.166 1.00 . A A . 70 ARG NH2 1 1
20 34905 1 1 51 ARG O O -0.973 -1.552 0.128 1.00 . A A . 70 ARG O 1 1
20 34906 1 1 52 TRP C C 1.400 -2.480 1.525 1.00 . A A . 71 TRP C 1 1
20 34907 1 1 52 TRP CA C 1.789 -2.082 0.110 1.00 . A A . 71 TRP CA 1 1
20 34908 1 1 52 TRP CB C 3.313 -1.922 0.060 1.00 . A A . 71 TRP CB 1 1
20 34909 1 1 52 TRP CD1 C 3.267 -2.002 -2.503 1.00 . A A . 71 TRP CD1 1 1
20 34910 1 1 52 TRP CD2 C 5.298 -2.248 -1.598 1.00 . A A . 71 TRP CD2 1 1
20 34911 1 1 52 TRP CE2 C 5.425 -2.312 -2.997 1.00 . A A . 71 TRP CE2 1 1
20 34912 1 1 52 TRP CE3 C 6.444 -2.379 -0.809 1.00 . A A . 71 TRP CE3 1 1
20 34913 1 1 52 TRP CG C 3.913 -2.049 -1.303 1.00 . A A . 71 TRP CG 1 1
20 34914 1 1 52 TRP CH2 C 7.760 -2.625 -2.828 1.00 . A A . 71 TRP CH2 1 1
20 34915 1 1 52 TRP CZ2 C 6.654 -2.505 -3.624 1.00 . A A . 71 TRP CZ2 1 1
20 34916 1 1 52 TRP CZ3 C 7.663 -2.564 -1.433 1.00 . A A . 71 TRP CZ3 1 1
20 34917 1 1 52 TRP H H 1.693 -0.082 -0.573 1.00 . A A . 71 TRP H 1 1
20 34918 1 1 52 TRP HA H 1.487 -2.855 -0.578 1.00 . A A . 71 TRP HA 1 1
20 34919 1 1 52 TRP HB2 H 3.576 -0.948 0.444 1.00 . A A . 71 TRP HB2 1 1
20 34920 1 1 52 TRP HB3 H 3.763 -2.678 0.690 1.00 . A A . 71 TRP HB3 1 1
20 34921 1 1 52 TRP HD1 H 2.204 -1.861 -2.615 1.00 . A A . 71 TRP HD1 1 1
20 34922 1 1 52 TRP HE1 H 3.949 -2.156 -4.490 1.00 . A A . 71 TRP HE1 1 1
20 34923 1 1 52 TRP HE3 H 6.389 -2.332 0.269 1.00 . A A . 71 TRP HE3 1 1
20 34924 1 1 52 TRP HH2 H 8.733 -2.777 -3.273 1.00 . A A . 71 TRP HH2 1 1
20 34925 1 1 52 TRP HZ2 H 6.748 -2.551 -4.699 1.00 . A A . 71 TRP HZ2 1 1
20 34926 1 1 52 TRP HZ3 H 8.560 -2.669 -0.841 1.00 . A A . 71 TRP HZ3 1 1
20 34927 1 1 52 TRP N N 1.135 -0.832 -0.273 1.00 . A A . 71 TRP N 1 1
20 34928 1 1 52 TRP NE1 N 4.169 -2.159 -3.528 1.00 . A A . 71 TRP NE1 1 1
20 34929 1 1 52 TRP O O 0.894 -3.581 1.769 1.00 . A A . 71 TRP O 1 1
20 34930 1 1 53 ALA C C -0.153 -1.960 4.093 1.00 . A A . 72 ALA C 1 1
20 34931 1 1 53 ALA CA C 1.341 -1.789 3.850 1.00 . A A . 72 ALA CA 1 1
20 34932 1 1 53 ALA CB C 1.893 -0.650 4.691 1.00 . A A . 72 ALA CB 1 1
20 34933 1 1 53 ALA H H 2.024 -0.698 2.179 1.00 . A A . 72 ALA H 1 1
20 34934 1 1 53 ALA HA H 1.845 -2.696 4.146 1.00 . A A . 72 ALA HA 1 1
20 34935 1 1 53 ALA HB1 H 1.752 -0.875 5.737 1.00 . A A . 72 ALA HB1 1 1
20 34936 1 1 53 ALA HB2 H 1.374 0.264 4.445 1.00 . A A . 72 ALA HB2 1 1
20 34937 1 1 53 ALA HB3 H 2.947 -0.533 4.486 1.00 . A A . 72 ALA HB3 1 1
20 34938 1 1 53 ALA N N 1.633 -1.561 2.451 1.00 . A A . 72 ALA N 1 1
20 34939 1 1 53 ALA O O -0.562 -2.882 4.789 1.00 . A A . 72 ALA O 1 1
20 34940 1 1 54 ALA C C -2.989 -2.486 3.214 1.00 . A A . 73 ALA C 1 1
20 34941 1 1 54 ALA CA C -2.411 -1.155 3.684 1.00 . A A . 73 ALA CA 1 1
20 34942 1 1 54 ALA CB C -3.091 -0.004 2.963 1.00 . A A . 73 ALA CB 1 1
20 34943 1 1 54 ALA H H -0.581 -0.394 2.926 1.00 . A A . 73 ALA H 1 1
20 34944 1 1 54 ALA HA H -2.611 -1.050 4.740 1.00 . A A . 73 ALA HA 1 1
20 34945 1 1 54 ALA HB1 H -2.782 0.930 3.408 1.00 . A A . 73 ALA HB1 1 1
20 34946 1 1 54 ALA HB2 H -4.163 -0.107 3.048 1.00 . A A . 73 ALA HB2 1 1
20 34947 1 1 54 ALA HB3 H -2.810 -0.015 1.921 1.00 . A A . 73 ALA HB3 1 1
20 34948 1 1 54 ALA N N -0.963 -1.094 3.501 1.00 . A A . 73 ALA N 1 1
20 34949 1 1 54 ALA O O -3.849 -3.062 3.878 1.00 . A A . 73 ALA O 1 1
20 34950 1 1 55 ASP C C -2.654 -5.432 2.439 1.00 . A A . 74 ASP C 1 1
20 34951 1 1 55 ASP CA C -2.990 -4.249 1.532 1.00 . A A . 74 ASP CA 1 1
20 34952 1 1 55 ASP CB C -2.410 -4.485 0.136 1.00 . A A . 74 ASP CB 1 1
20 34953 1 1 55 ASP CG C -3.292 -5.380 -0.713 1.00 . A A . 74 ASP CG 1 1
20 34954 1 1 55 ASP H H -1.782 -2.502 1.616 1.00 . A A . 74 ASP H 1 1
20 34955 1 1 55 ASP HA H -4.060 -4.171 1.451 1.00 . A A . 74 ASP HA 1 1
20 34956 1 1 55 ASP HB2 H -2.302 -3.535 -0.367 1.00 . A A . 74 ASP HB2 1 1
20 34957 1 1 55 ASP HB3 H -1.441 -4.951 0.230 1.00 . A A . 74 ASP HB3 1 1
20 34958 1 1 55 ASP N N -2.495 -2.989 2.088 1.00 . A A . 74 ASP N 1 1
20 34959 1 1 55 ASP O O -3.374 -6.431 2.472 1.00 . A A . 74 ASP O 1 1
20 34960 1 1 55 ASP OD1 O -3.406 -6.580 -0.407 1.00 . A A . 74 ASP OD1 1 1
20 34961 1 1 55 ASP OD2 O -3.885 -4.881 -1.693 1.00 . A A . 74 ASP OD2 1 1
20 34962 1 1 56 SER C C -1.374 -6.040 5.552 1.00 . A A . 75 SER C 1 1
20 34963 1 1 56 SER CA C -1.148 -6.384 4.078 1.00 . A A . 75 SER CA 1 1
20 34964 1 1 56 SER CB C 0.326 -6.690 3.817 1.00 . A A . 75 SER CB 1 1
20 34965 1 1 56 SER H H -1.055 -4.478 3.159 1.00 . A A . 75 SER H 1 1
20 34966 1 1 56 SER HA H -1.730 -7.260 3.837 1.00 . A A . 75 SER HA 1 1
20 34967 1 1 56 SER HB2 H 0.938 -5.920 4.264 1.00 . A A . 75 SER HB2 1 1
20 34968 1 1 56 SER HB3 H 0.578 -7.649 4.246 1.00 . A A . 75 SER HB3 1 1
20 34969 1 1 56 SER HG H 0.567 -5.827 2.071 1.00 . A A . 75 SER HG 1 1
20 34970 1 1 56 SER N N -1.576 -5.310 3.193 1.00 . A A . 75 SER N 1 1
20 34971 1 1 56 SER O O -0.889 -6.748 6.438 1.00 . A A . 75 SER O 1 1
20 34972 1 1 56 SER OG O 0.587 -6.727 2.423 1.00 . A A . 75 SER OG 1 1
20 34973 1 1 57 ASN C C -1.141 -4.270 7.951 1.00 . A A . 76 ASN C 1 1
20 34974 1 1 57 ASN CA C -2.429 -4.503 7.161 1.00 . A A . 76 ASN CA 1 1
20 34975 1 1 57 ASN CB C -3.326 -5.512 7.886 1.00 . A A . 76 ASN CB 1 1
20 34976 1 1 57 ASN CG C -4.146 -4.880 8.999 1.00 . A A . 76 ASN CG 1 1
20 34977 1 1 57 ASN H H -2.484 -4.455 5.040 1.00 . A A . 76 ASN H 1 1
20 34978 1 1 57 ASN HA H -2.957 -3.565 7.077 1.00 . A A . 76 ASN HA 1 1
20 34979 1 1 57 ASN HB2 H -4.005 -5.957 7.172 1.00 . A A . 76 ASN HB2 1 1
20 34980 1 1 57 ASN HB3 H -2.707 -6.284 8.315 1.00 . A A . 76 ASN HB3 1 1
20 34981 1 1 57 ASN HD21 H -5.665 -6.092 8.589 1.00 . A A . 76 ASN HD21 1 1
20 34982 1 1 57 ASN HD22 H -5.919 -4.970 9.883 1.00 . A A . 76 ASN HD22 1 1
20 34983 1 1 57 ASN N N -2.126 -4.962 5.799 1.00 . A A . 76 ASN N 1 1
20 34984 1 1 57 ASN ND2 N -5.364 -5.363 9.177 1.00 . A A . 76 ASN ND2 1 1
20 34985 1 1 57 ASN O O -0.984 -4.735 9.082 1.00 . A A . 76 ASN O 1 1
20 34986 1 1 57 ASN OD1 O -3.692 -3.963 9.687 1.00 . A A . 76 ASN OD1 1 1
20 34987 1 1 58 MET C C 1.186 -1.758 8.185 1.00 . A A . 77 MET C 1 1
20 34988 1 1 58 MET CA C 1.064 -3.250 7.947 1.00 . A A . 77 MET CA 1 1
20 34989 1 1 58 MET CB C 2.206 -3.715 7.043 1.00 . A A . 77 MET CB 1 1
20 34990 1 1 58 MET CE C 4.824 -5.000 5.964 1.00 . A A . 77 MET CE 1 1
20 34991 1 1 58 MET CG C 2.162 -5.195 6.708 1.00 . A A . 77 MET CG 1 1
20 34992 1 1 58 MET H H -0.403 -3.215 6.430 1.00 . A A . 77 MET H 1 1
20 34993 1 1 58 MET HA H 1.120 -3.765 8.894 1.00 . A A . 77 MET HA 1 1
20 34994 1 1 58 MET HB2 H 2.164 -3.158 6.119 1.00 . A A . 77 MET HB2 1 1
20 34995 1 1 58 MET HB3 H 3.143 -3.508 7.533 1.00 . A A . 77 MET HB3 1 1
20 34996 1 1 58 MET HE1 H 4.985 -5.358 6.970 1.00 . A A . 77 MET HE1 1 1
20 34997 1 1 58 MET HE2 H 4.798 -3.920 5.963 1.00 . A A . 77 MET HE2 1 1
20 34998 1 1 58 MET HE3 H 5.628 -5.341 5.329 1.00 . A A . 77 MET HE3 1 1
20 34999 1 1 58 MET HG2 H 2.454 -5.759 7.582 1.00 . A A . 77 MET HG2 1 1
20 35000 1 1 58 MET HG3 H 1.152 -5.459 6.432 1.00 . A A . 77 MET HG3 1 1
20 35001 1 1 58 MET N N -0.216 -3.556 7.335 1.00 . A A . 77 MET N 1 1
20 35002 1 1 58 MET O O 0.389 -0.970 7.673 1.00 . A A . 77 MET O 1 1
20 35003 1 1 58 MET SD S 3.265 -5.633 5.351 1.00 . A A . 77 MET SD 1 1
20 35004 1 1 59 GLN C C 3.524 0.581 8.377 1.00 . A A . 78 GLN C 1 1
20 35005 1 1 59 GLN CA C 2.423 0.018 9.257 1.00 . A A . 78 GLN CA 1 1
20 35006 1 1 59 GLN CB C 2.797 0.183 10.723 1.00 . A A . 78 GLN CB 1 1
20 35007 1 1 59 GLN CD C 1.619 2.213 11.612 1.00 . A A . 78 GLN CD 1 1
20 35008 1 1 59 GLN CG C 1.660 0.699 11.575 1.00 . A A . 78 GLN CG 1 1
20 35009 1 1 59 GLN H H 2.793 -2.055 9.321 1.00 . A A . 78 GLN H 1 1
20 35010 1 1 59 GLN HA H 1.508 0.562 9.064 1.00 . A A . 78 GLN HA 1 1
20 35011 1 1 59 GLN HB2 H 3.116 -0.770 11.117 1.00 . A A . 78 GLN HB2 1 1
20 35012 1 1 59 GLN HB3 H 3.617 0.886 10.794 1.00 . A A . 78 GLN HB3 1 1
20 35013 1 1 59 GLN HE21 H 1.070 2.174 13.516 1.00 . A A . 78 GLN HE21 1 1
20 35014 1 1 59 GLN HE22 H 1.257 3.745 12.817 1.00 . A A . 78 GLN HE22 1 1
20 35015 1 1 59 GLN HG2 H 0.729 0.339 11.162 1.00 . A A . 78 GLN HG2 1 1
20 35016 1 1 59 GLN HG3 H 1.777 0.326 12.580 1.00 . A A . 78 GLN HG3 1 1
20 35017 1 1 59 GLN N N 2.188 -1.378 8.951 1.00 . A A . 78 GLN N 1 1
20 35018 1 1 59 GLN NE2 N 1.278 2.765 12.760 1.00 . A A . 78 GLN NE2 1 1
20 35019 1 1 59 GLN O O 4.345 -0.166 7.839 1.00 . A A . 78 GLN O 1 1
20 35020 1 1 59 GLN OE1 O 1.911 2.881 10.618 1.00 . A A . 78 GLN OE1 1 1
20 35021 1 1 60 LEU C C 5.130 3.750 8.176 1.00 . A A . 79 LEU C 1 1
20 35022 1 1 60 LEU CA C 4.531 2.575 7.432 1.00 . A A . 79 LEU CA 1 1
20 35023 1 1 60 LEU CB C 3.921 3.050 6.111 1.00 . A A . 79 LEU CB 1 1
20 35024 1 1 60 LEU CD1 C 5.967 3.167 4.672 1.00 . A A . 79 LEU CD1 1 1
20 35025 1 1 60 LEU CD2 C 4.028 4.673 4.198 1.00 . A A . 79 LEU CD2 1 1
20 35026 1 1 60 LEU CG C 4.825 3.962 5.278 1.00 . A A . 79 LEU CG 1 1
20 35027 1 1 60 LEU H H 2.867 2.431 8.720 1.00 . A A . 79 LEU H 1 1
20 35028 1 1 60 LEU HA H 5.324 1.875 7.222 1.00 . A A . 79 LEU HA 1 1
20 35029 1 1 60 LEU HB2 H 3.675 2.178 5.519 1.00 . A A . 79 LEU HB2 1 1
20 35030 1 1 60 LEU HB3 H 3.009 3.585 6.329 1.00 . A A . 79 LEU HB3 1 1
20 35031 1 1 60 LEU HD11 H 6.477 3.770 3.935 1.00 . A A . 79 LEU HD11 1 1
20 35032 1 1 60 LEU HD12 H 5.577 2.278 4.203 1.00 . A A . 79 LEU HD12 1 1
20 35033 1 1 60 LEU HD13 H 6.662 2.887 5.451 1.00 . A A . 79 LEU HD13 1 1
20 35034 1 1 60 LEU HD21 H 4.659 5.402 3.709 1.00 . A A . 79 LEU HD21 1 1
20 35035 1 1 60 LEU HD22 H 3.179 5.171 4.642 1.00 . A A . 79 LEU HD22 1 1
20 35036 1 1 60 LEU HD23 H 3.683 3.952 3.471 1.00 . A A . 79 LEU HD23 1 1
20 35037 1 1 60 LEU HG H 5.255 4.713 5.924 1.00 . A A . 79 LEU HG 1 1
20 35038 1 1 60 LEU N N 3.539 1.897 8.246 1.00 . A A . 79 LEU N 1 1
20 35039 1 1 60 LEU O O 4.421 4.599 8.719 1.00 . A A . 79 LEU O 1 1
20 35040 1 1 61 SER C C 7.969 5.609 7.819 1.00 . A A . 80 SER C 1 1
20 35041 1 1 61 SER CA C 7.169 4.833 8.860 1.00 . A A . 80 SER CA 1 1
20 35042 1 1 61 SER CB C 8.087 4.234 9.921 1.00 . A A . 80 SER CB 1 1
20 35043 1 1 61 SER H H 6.945 3.037 7.796 1.00 . A A . 80 SER H 1 1
20 35044 1 1 61 SER HA H 6.459 5.495 9.333 1.00 . A A . 80 SER HA 1 1
20 35045 1 1 61 SER HB2 H 8.745 3.512 9.460 1.00 . A A . 80 SER HB2 1 1
20 35046 1 1 61 SER HB3 H 8.667 5.012 10.369 1.00 . A A . 80 SER HB3 1 1
20 35047 1 1 61 SER HG H 6.672 4.190 11.274 1.00 . A A . 80 SER HG 1 1
20 35048 1 1 61 SER N N 6.444 3.772 8.213 1.00 . A A . 80 SER N 1 1
20 35049 1 1 61 SER O O 9.086 5.230 7.462 1.00 . A A . 80 SER O 1 1
20 35050 1 1 61 SER OG O 7.338 3.582 10.930 1.00 . A A . 80 SER OG 1 1
20 35051 1 1 62 TYR C C 8.753 8.680 6.991 1.00 . A A . 81 TYR C 1 1
20 35052 1 1 62 TYR CA C 8.010 7.525 6.322 1.00 . A A . 81 TYR CA 1 1
20 35053 1 1 62 TYR CB C 6.951 8.059 5.352 1.00 . A A . 81 TYR CB 1 1
20 35054 1 1 62 TYR CD1 C 7.775 7.494 3.031 1.00 . A A . 81 TYR CD1 1 1
20 35055 1 1 62 TYR CD2 C 7.704 9.789 3.671 1.00 . A A . 81 TYR CD2 1 1
20 35056 1 1 62 TYR CE1 C 8.256 7.854 1.784 1.00 . A A . 81 TYR CE1 1 1
20 35057 1 1 62 TYR CE2 C 8.179 10.157 2.426 1.00 . A A . 81 TYR CE2 1 1
20 35058 1 1 62 TYR CG C 7.492 8.455 3.995 1.00 . A A . 81 TYR CG 1 1
20 35059 1 1 62 TYR CZ C 8.453 9.188 1.487 1.00 . A A . 81 TYR CZ 1 1
20 35060 1 1 62 TYR H H 6.495 6.946 7.672 1.00 . A A . 81 TYR H 1 1
20 35061 1 1 62 TYR HA H 8.711 6.913 5.775 1.00 . A A . 81 TYR HA 1 1
20 35062 1 1 62 TYR HB2 H 6.205 7.296 5.196 1.00 . A A . 81 TYR HB2 1 1
20 35063 1 1 62 TYR HB3 H 6.479 8.928 5.790 1.00 . A A . 81 TYR HB3 1 1
20 35064 1 1 62 TYR HD1 H 7.622 6.452 3.266 1.00 . A A . 81 TYR HD1 1 1
20 35065 1 1 62 TYR HD2 H 7.490 10.549 4.408 1.00 . A A . 81 TYR HD2 1 1
20 35066 1 1 62 TYR HE1 H 8.471 7.092 1.048 1.00 . A A . 81 TYR HE1 1 1
20 35067 1 1 62 TYR HE2 H 8.337 11.199 2.193 1.00 . A A . 81 TYR HE2 1 1
20 35068 1 1 62 TYR HH H 9.511 10.323 0.350 1.00 . A A . 81 TYR HH 1 1
20 35069 1 1 62 TYR N N 7.381 6.693 7.333 1.00 . A A . 81 TYR N 1 1
20 35070 1 1 62 TYR O O 8.141 9.657 7.415 1.00 . A A . 81 TYR O 1 1
20 35071 1 1 62 TYR OH O 8.929 9.557 0.250 1.00 . A A . 81 TYR OH 1 1
20 35072 1 1 63 ASN C C 11.652 10.408 6.713 1.00 . A A . 82 ASN C 1 1
20 35073 1 1 63 ASN CA C 10.877 9.591 7.740 1.00 . A A . 82 ASN CA 1 1
20 35074 1 1 63 ASN CB C 11.841 8.968 8.751 1.00 . A A . 82 ASN CB 1 1
20 35075 1 1 63 ASN CG C 11.149 8.573 10.043 1.00 . A A . 82 ASN CG 1 1
20 35076 1 1 63 ASN H H 10.509 7.754 6.752 1.00 . A A . 82 ASN H 1 1
20 35077 1 1 63 ASN HA H 10.205 10.253 8.265 1.00 . A A . 82 ASN HA 1 1
20 35078 1 1 63 ASN HB2 H 12.288 8.084 8.318 1.00 . A A . 82 ASN HB2 1 1
20 35079 1 1 63 ASN HB3 H 12.618 9.680 8.986 1.00 . A A . 82 ASN HB3 1 1
20 35080 1 1 63 ASN HD21 H 10.885 6.717 9.376 1.00 . A A . 82 ASN HD21 1 1
20 35081 1 1 63 ASN HD22 H 10.285 7.037 10.967 1.00 . A A . 82 ASN HD22 1 1
20 35082 1 1 63 ASN N N 10.069 8.558 7.101 1.00 . A A . 82 ASN N 1 1
20 35083 1 1 63 ASN ND2 N 10.729 7.317 10.136 1.00 . A A . 82 ASN ND2 1 1
20 35084 1 1 63 ASN O O 12.728 10.934 7.002 1.00 . A A . 82 ASN O 1 1
20 35085 1 1 63 ASN OD1 O 11.000 9.385 10.954 1.00 . A A . 82 ASN OD1 1 1
20 35086 1 1 64 LEU C C 11.165 12.679 4.393 1.00 . A A . 83 LEU C 1 1
20 35087 1 1 64 LEU CA C 11.747 11.272 4.450 1.00 . A A . 83 LEU CA 1 1
20 35088 1 1 64 LEU CB C 11.576 10.581 3.093 1.00 . A A . 83 LEU CB 1 1
20 35089 1 1 64 LEU CD1 C 11.974 8.619 1.595 1.00 . A A . 83 LEU CD1 1 1
20 35090 1 1 64 LEU CD2 C 13.432 8.963 3.588 1.00 . A A . 83 LEU CD2 1 1
20 35091 1 1 64 LEU CG C 12.028 9.120 3.027 1.00 . A A . 83 LEU CG 1 1
20 35092 1 1 64 LEU H H 10.248 10.071 5.336 1.00 . A A . 83 LEU H 1 1
20 35093 1 1 64 LEU HA H 12.799 11.341 4.683 1.00 . A A . 83 LEU HA 1 1
20 35094 1 1 64 LEU HB2 H 10.532 10.625 2.822 1.00 . A A . 83 LEU HB2 1 1
20 35095 1 1 64 LEU HB3 H 12.141 11.138 2.360 1.00 . A A . 83 LEU HB3 1 1
20 35096 1 1 64 LEU HD11 H 10.993 8.806 1.184 1.00 . A A . 83 LEU HD11 1 1
20 35097 1 1 64 LEU HD12 H 12.175 7.557 1.574 1.00 . A A . 83 LEU HD12 1 1
20 35098 1 1 64 LEU HD13 H 12.714 9.135 1.003 1.00 . A A . 83 LEU HD13 1 1
20 35099 1 1 64 LEU HD21 H 14.124 9.539 2.993 1.00 . A A . 83 LEU HD21 1 1
20 35100 1 1 64 LEU HD22 H 13.716 7.921 3.562 1.00 . A A . 83 LEU HD22 1 1
20 35101 1 1 64 LEU HD23 H 13.454 9.316 4.609 1.00 . A A . 83 LEU HD23 1 1
20 35102 1 1 64 LEU HG H 11.360 8.513 3.618 1.00 . A A . 83 LEU HG 1 1
20 35103 1 1 64 LEU N N 11.105 10.509 5.510 1.00 . A A . 83 LEU N 1 1
20 35104 1 1 64 LEU O O 9.974 12.871 4.654 1.00 . A A . 83 LEU O 1 1
20 35105 1 1 65 PRO C C 10.377 15.270 3.029 1.00 . A A . 84 PRO C 1 1
20 35106 1 1 65 PRO CA C 11.576 15.080 3.956 1.00 . A A . 84 PRO CA 1 1
20 35107 1 1 65 PRO CB C 12.810 15.801 3.389 1.00 . A A . 84 PRO CB 1 1
20 35108 1 1 65 PRO CD C 13.426 13.517 3.737 1.00 . A A . 84 PRO CD 1 1
20 35109 1 1 65 PRO CG C 13.716 14.724 2.895 1.00 . A A . 84 PRO CG 1 1
20 35110 1 1 65 PRO HA H 11.339 15.485 4.930 1.00 . A A . 84 PRO HA 1 1
20 35111 1 1 65 PRO HB2 H 12.507 16.456 2.587 1.00 . A A . 84 PRO HB2 1 1
20 35112 1 1 65 PRO HB3 H 13.280 16.379 4.169 1.00 . A A . 84 PRO HB3 1 1
20 35113 1 1 65 PRO HD2 H 13.601 12.611 3.173 1.00 . A A . 84 PRO HD2 1 1
20 35114 1 1 65 PRO HD3 H 14.022 13.528 4.635 1.00 . A A . 84 PRO HD3 1 1
20 35115 1 1 65 PRO HG2 H 13.505 14.516 1.857 1.00 . A A . 84 PRO HG2 1 1
20 35116 1 1 65 PRO HG3 H 14.746 15.027 3.015 1.00 . A A . 84 PRO HG3 1 1
20 35117 1 1 65 PRO N N 11.998 13.675 4.051 1.00 . A A . 84 PRO N 1 1
20 35118 1 1 65 PRO O O 9.484 16.073 3.303 1.00 . A A . 84 PRO O 1 1
20 35119 1 1 66 SER C C 9.069 13.288 0.257 1.00 . A A . 85 SER C 1 1
20 35120 1 1 66 SER CA C 9.268 14.616 0.975 1.00 . A A . 85 SER CA 1 1
20 35121 1 1 66 SER CB C 9.546 15.727 -0.039 1.00 . A A . 85 SER CB 1 1
20 35122 1 1 66 SER H H 11.094 13.904 1.762 1.00 . A A . 85 SER H 1 1
20 35123 1 1 66 SER HA H 8.367 14.855 1.518 1.00 . A A . 85 SER HA 1 1
20 35124 1 1 66 SER HB2 H 10.501 15.546 -0.514 1.00 . A A . 85 SER HB2 1 1
20 35125 1 1 66 SER HB3 H 8.768 15.733 -0.786 1.00 . A A . 85 SER HB3 1 1
20 35126 1 1 66 SER HG H 9.674 16.870 1.549 1.00 . A A . 85 SER HG 1 1
20 35127 1 1 66 SER N N 10.356 14.529 1.932 1.00 . A A . 85 SER N 1 1
20 35128 1 1 66 SER O O 9.869 12.359 0.405 1.00 . A A . 85 SER O 1 1
20 35129 1 1 66 SER OG O 9.584 16.996 0.595 1.00 . A A . 85 SER OG 1 1
20 35130 1 1 67 ASP C C 8.439 12.008 -2.573 1.00 . A A . 86 ASP C 1 1
20 35131 1 1 67 ASP CA C 7.673 12.005 -1.259 1.00 . A A . 86 ASP CA 1 1
20 35132 1 1 67 ASP CB C 6.164 11.909 -1.518 1.00 . A A . 86 ASP CB 1 1
20 35133 1 1 67 ASP CG C 5.603 13.143 -2.202 1.00 . A A . 86 ASP CG 1 1
20 35134 1 1 67 ASP H H 7.384 13.974 -0.563 1.00 . A A . 86 ASP H 1 1
20 35135 1 1 67 ASP HA H 7.986 11.153 -0.675 1.00 . A A . 86 ASP HA 1 1
20 35136 1 1 67 ASP HB2 H 5.969 11.056 -2.148 1.00 . A A . 86 ASP HB2 1 1
20 35137 1 1 67 ASP HB3 H 5.652 11.780 -0.576 1.00 . A A . 86 ASP HB3 1 1
20 35138 1 1 67 ASP N N 7.989 13.202 -0.502 1.00 . A A . 86 ASP N 1 1
20 35139 1 1 67 ASP O O 8.460 13.011 -3.290 1.00 . A A . 86 ASP O 1 1
20 35140 1 1 67 ASP OD1 O 5.619 14.231 -1.587 1.00 . A A . 86 ASP OD1 1 1
20 35141 1 1 67 ASP OD2 O 5.138 13.032 -3.355 1.00 . A A . 86 ASP OD2 1 1
20 35142 1 1 68 TYR C C 9.115 9.958 -5.140 1.00 . A A . 87 TYR C 1 1
20 35143 1 1 68 TYR CA C 9.861 10.780 -4.099 1.00 . A A . 87 TYR CA 1 1
20 35144 1 1 68 TYR CB C 11.229 10.165 -3.794 1.00 . A A . 87 TYR CB 1 1
20 35145 1 1 68 TYR CD1 C 12.634 12.197 -3.282 1.00 . A A . 87 TYR CD1 1 1
20 35146 1 1 68 TYR CD2 C 12.239 10.633 -1.528 1.00 . A A . 87 TYR CD2 1 1
20 35147 1 1 68 TYR CE1 C 13.377 12.981 -2.420 1.00 . A A . 87 TYR CE1 1 1
20 35148 1 1 68 TYR CE2 C 12.982 11.411 -0.661 1.00 . A A . 87 TYR CE2 1 1
20 35149 1 1 68 TYR CG C 12.055 11.010 -2.852 1.00 . A A . 87 TYR CG 1 1
20 35150 1 1 68 TYR CZ C 13.548 12.584 -1.112 1.00 . A A . 87 TYR CZ 1 1
20 35151 1 1 68 TYR H H 9.031 10.129 -2.266 1.00 . A A . 87 TYR H 1 1
20 35152 1 1 68 TYR HA H 10.007 11.775 -4.487 1.00 . A A . 87 TYR HA 1 1
20 35153 1 1 68 TYR HB2 H 11.090 9.196 -3.338 1.00 . A A . 87 TYR HB2 1 1
20 35154 1 1 68 TYR HB3 H 11.783 10.051 -4.714 1.00 . A A . 87 TYR HB3 1 1
20 35155 1 1 68 TYR HD1 H 12.501 12.505 -4.310 1.00 . A A . 87 TYR HD1 1 1
20 35156 1 1 68 TYR HD2 H 11.796 9.713 -1.178 1.00 . A A . 87 TYR HD2 1 1
20 35157 1 1 68 TYR HE1 H 13.818 13.901 -2.772 1.00 . A A . 87 TYR HE1 1 1
20 35158 1 1 68 TYR HE2 H 13.113 11.101 0.363 1.00 . A A . 87 TYR HE2 1 1
20 35159 1 1 68 TYR HH H 14.674 12.802 0.435 1.00 . A A . 87 TYR HH 1 1
20 35160 1 1 68 TYR N N 9.081 10.894 -2.877 1.00 . A A . 87 TYR N 1 1
20 35161 1 1 68 TYR O O 8.594 8.884 -4.839 1.00 . A A . 87 TYR O 1 1
20 35162 1 1 68 TYR OH O 14.285 13.364 -0.249 1.00 . A A . 87 TYR OH 1 1
20 35163 1 1 69 THR C C 9.072 8.530 -7.855 1.00 . A A . 88 THR C 1 1
20 35164 1 1 69 THR CA C 8.368 9.823 -7.453 1.00 . A A . 88 THR CA 1 1
20 35165 1 1 69 THR CB C 8.305 10.757 -8.675 1.00 . A A . 88 THR CB 1 1
20 35166 1 1 69 THR CG2 C 7.046 10.508 -9.490 1.00 . A A . 88 THR CG2 1 1
20 35167 1 1 69 THR H H 9.493 11.344 -6.521 1.00 . A A . 88 THR H 1 1
20 35168 1 1 69 THR HA H 7.359 9.599 -7.141 1.00 . A A . 88 THR HA 1 1
20 35169 1 1 69 THR HB H 9.167 10.568 -9.299 1.00 . A A . 88 THR HB 1 1
20 35170 1 1 69 THR HG1 H 7.432 12.414 -8.048 1.00 . A A . 88 THR HG1 1 1
20 35171 1 1 69 THR HG21 H 7.045 9.490 -9.847 1.00 . A A . 88 THR HG21 1 1
20 35172 1 1 69 THR HG22 H 7.025 11.185 -10.330 1.00 . A A . 88 THR HG22 1 1
20 35173 1 1 69 THR HG23 H 6.177 10.676 -8.871 1.00 . A A . 88 THR HG23 1 1
20 35174 1 1 69 THR N N 9.053 10.481 -6.354 1.00 . A A . 88 THR N 1 1
20 35175 1 1 69 THR O O 10.285 8.395 -7.670 1.00 . A A . 88 THR O 1 1
20 35176 1 1 69 THR OG1 O 8.332 12.124 -8.241 1.00 . A A . 88 THR OG1 1 1
20 35177 1 1 70 LEU C C 9.911 6.552 -9.898 1.00 . A A . 89 LEU C 1 1
20 35178 1 1 70 LEU CA C 8.861 6.307 -8.820 1.00 . A A . 89 LEU CA 1 1
20 35179 1 1 70 LEU CB C 7.743 5.409 -9.351 1.00 . A A . 89 LEU CB 1 1
20 35180 1 1 70 LEU CD1 C 7.441 4.915 -6.879 1.00 . A A . 89 LEU CD1 1 1
20 35181 1 1 70 LEU CD2 C 5.518 4.655 -8.461 1.00 . A A . 89 LEU CD2 1 1
20 35182 1 1 70 LEU CG C 7.025 4.547 -8.301 1.00 . A A . 89 LEU CG 1 1
20 35183 1 1 70 LEU H H 7.334 7.705 -8.433 1.00 . A A . 89 LEU H 1 1
20 35184 1 1 70 LEU HA H 9.332 5.825 -7.975 1.00 . A A . 89 LEU HA 1 1
20 35185 1 1 70 LEU HB2 H 7.007 6.037 -9.833 1.00 . A A . 89 LEU HB2 1 1
20 35186 1 1 70 LEU HB3 H 8.164 4.749 -10.096 1.00 . A A . 89 LEU HB3 1 1
20 35187 1 1 70 LEU HD11 H 6.755 4.464 -6.176 1.00 . A A . 89 LEU HD11 1 1
20 35188 1 1 70 LEU HD12 H 7.421 5.989 -6.763 1.00 . A A . 89 LEU HD12 1 1
20 35189 1 1 70 LEU HD13 H 8.440 4.551 -6.689 1.00 . A A . 89 LEU HD13 1 1
20 35190 1 1 70 LEU HD21 H 5.031 4.089 -7.682 1.00 . A A . 89 LEU HD21 1 1
20 35191 1 1 70 LEU HD22 H 5.230 4.262 -9.425 1.00 . A A . 89 LEU HD22 1 1
20 35192 1 1 70 LEU HD23 H 5.221 5.692 -8.392 1.00 . A A . 89 LEU HD23 1 1
20 35193 1 1 70 LEU HG H 7.299 3.522 -8.460 1.00 . A A . 89 LEU HG 1 1
20 35194 1 1 70 LEU N N 8.305 7.569 -8.370 1.00 . A A . 89 LEU N 1 1
20 35195 1 1 70 LEU O O 9.589 6.953 -11.017 1.00 . A A . 89 LEU O 1 1
20 35196 1 1 71 ILE C C 12.175 5.798 -11.737 1.00 . A A . 90 ILE C 1 1
20 35197 1 1 71 ILE CA C 12.315 6.527 -10.403 1.00 . A A . 90 ILE CA 1 1
20 35198 1 1 71 ILE CB C 13.614 6.057 -9.714 1.00 . A A . 90 ILE CB 1 1
20 35199 1 1 71 ILE CD1 C 14.656 4.034 -8.564 1.00 . A A . 90 ILE CD1 1 1
20 35200 1 1 71 ILE CG1 C 13.388 4.702 -9.035 1.00 . A A . 90 ILE CG1 1 1
20 35201 1 1 71 ILE CG2 C 14.079 7.096 -8.705 1.00 . A A . 90 ILE CG2 1 1
20 35202 1 1 71 ILE H H 11.327 6.032 -8.606 1.00 . A A . 90 ILE H 1 1
20 35203 1 1 71 ILE HA H 12.404 7.587 -10.594 1.00 . A A . 90 ILE HA 1 1
20 35204 1 1 71 ILE HB H 14.379 5.954 -10.468 1.00 . A A . 90 ILE HB 1 1
20 35205 1 1 71 ILE HD11 H 15.115 4.636 -7.795 1.00 . A A . 90 ILE HD11 1 1
20 35206 1 1 71 ILE HD12 H 15.337 3.929 -9.396 1.00 . A A . 90 ILE HD12 1 1
20 35207 1 1 71 ILE HD13 H 14.419 3.059 -8.164 1.00 . A A . 90 ILE HD13 1 1
20 35208 1 1 71 ILE HG12 H 12.748 4.841 -8.176 1.00 . A A . 90 ILE HG12 1 1
20 35209 1 1 71 ILE HG13 H 12.901 4.035 -9.732 1.00 . A A . 90 ILE HG13 1 1
20 35210 1 1 71 ILE HG21 H 14.222 8.044 -9.202 1.00 . A A . 90 ILE HG21 1 1
20 35211 1 1 71 ILE HG22 H 15.012 6.778 -8.263 1.00 . A A . 90 ILE HG22 1 1
20 35212 1 1 71 ILE HG23 H 13.334 7.203 -7.931 1.00 . A A . 90 ILE HG23 1 1
20 35213 1 1 71 ILE N N 11.165 6.329 -9.523 1.00 . A A . 90 ILE N 1 1
20 35214 1 1 71 ILE O O 12.573 6.314 -12.778 1.00 . A A . 90 ILE O 1 1
20 35215 1 1 72 GLY C C 11.705 2.362 -12.709 1.00 . A A . 91 GLY C 1 1
20 35216 1 1 72 GLY CA C 11.452 3.839 -12.927 1.00 . A A . 91 GLY CA 1 1
20 35217 1 1 72 GLY H H 11.288 4.243 -10.857 1.00 . A A . 91 GLY H 1 1
20 35218 1 1 72 GLY HA2 H 10.446 3.973 -13.299 1.00 . A A . 91 GLY HA2 1 1
20 35219 1 1 72 GLY HA3 H 12.150 4.208 -13.662 1.00 . A A . 91 GLY HA3 1 1
20 35220 1 1 72 GLY N N 11.609 4.604 -11.707 1.00 . A A . 91 GLY N 1 1
20 35221 1 1 72 GLY O O 10.761 1.572 -12.703 1.00 . A A . 91 GLY O 1 1
20 35222 1 1 73 PRO C C 12.610 -0.053 -11.074 1.00 . A A . 92 PRO C 1 1
20 35223 1 1 73 PRO CA C 13.341 0.547 -12.274 1.00 . A A . 92 PRO CA 1 1
20 35224 1 1 73 PRO CB C 14.854 0.592 -12.012 1.00 . A A . 92 PRO CB 1 1
20 35225 1 1 73 PRO CD C 14.163 2.823 -12.521 1.00 . A A . 92 PRO CD 1 1
20 35226 1 1 73 PRO CG C 15.170 2.026 -11.746 1.00 . A A . 92 PRO CG 1 1
20 35227 1 1 73 PRO HA H 13.144 -0.058 -13.146 1.00 . A A . 92 PRO HA 1 1
20 35228 1 1 73 PRO HB2 H 15.090 -0.028 -11.158 1.00 . A A . 92 PRO HB2 1 1
20 35229 1 1 73 PRO HB3 H 15.383 0.227 -12.879 1.00 . A A . 92 PRO HB3 1 1
20 35230 1 1 73 PRO HD2 H 13.960 3.764 -12.027 1.00 . A A . 92 PRO HD2 1 1
20 35231 1 1 73 PRO HD3 H 14.507 2.991 -13.530 1.00 . A A . 92 PRO HD3 1 1
20 35232 1 1 73 PRO HG2 H 15.075 2.232 -10.690 1.00 . A A . 92 PRO HG2 1 1
20 35233 1 1 73 PRO HG3 H 16.170 2.252 -12.086 1.00 . A A . 92 PRO HG3 1 1
20 35234 1 1 73 PRO N N 12.976 1.955 -12.506 1.00 . A A . 92 PRO N 1 1
20 35235 1 1 73 PRO O O 12.536 -1.269 -10.919 1.00 . A A . 92 PRO O 1 1
20 35236 1 1 74 VAL C C 10.066 -0.367 -9.471 1.00 . A A . 93 VAL C 1 1
20 35237 1 1 74 VAL CA C 11.316 0.402 -9.058 1.00 . A A . 93 VAL CA 1 1
20 35238 1 1 74 VAL CB C 10.928 1.623 -8.198 1.00 . A A . 93 VAL CB 1 1
20 35239 1 1 74 VAL CG1 C 9.914 2.510 -8.903 1.00 . A A . 93 VAL CG1 1 1
20 35240 1 1 74 VAL CG2 C 10.423 1.189 -6.832 1.00 . A A . 93 VAL CG2 1 1
20 35241 1 1 74 VAL H H 12.170 1.774 -10.417 1.00 . A A . 93 VAL H 1 1
20 35242 1 1 74 VAL HA H 11.946 -0.245 -8.469 1.00 . A A . 93 VAL HA 1 1
20 35243 1 1 74 VAL HB H 11.813 2.205 -8.056 1.00 . A A . 93 VAL HB 1 1
20 35244 1 1 74 VAL HG11 H 9.006 1.951 -9.083 1.00 . A A . 93 VAL HG11 1 1
20 35245 1 1 74 VAL HG12 H 10.322 2.848 -9.845 1.00 . A A . 93 VAL HG12 1 1
20 35246 1 1 74 VAL HG13 H 9.690 3.365 -8.282 1.00 . A A . 93 VAL HG13 1 1
20 35247 1 1 74 VAL HG21 H 9.581 0.525 -6.954 1.00 . A A . 93 VAL HG21 1 1
20 35248 1 1 74 VAL HG22 H 10.119 2.059 -6.269 1.00 . A A . 93 VAL HG22 1 1
20 35249 1 1 74 VAL HG23 H 11.214 0.677 -6.304 1.00 . A A . 93 VAL HG23 1 1
20 35250 1 1 74 VAL N N 12.064 0.819 -10.236 1.00 . A A . 93 VAL N 1 1
20 35251 1 1 74 VAL O O 9.625 -1.292 -8.789 1.00 . A A . 93 VAL O 1 1
20 35252 1 1 75 SER C C 8.637 -2.017 -11.688 1.00 . A A . 94 SER C 1 1
20 35253 1 1 75 SER CA C 8.329 -0.617 -11.158 1.00 . A A . 94 SER CA 1 1
20 35254 1 1 75 SER CB C 7.743 0.255 -12.268 1.00 . A A . 94 SER CB 1 1
20 35255 1 1 75 SER H H 9.936 0.759 -11.109 1.00 . A A . 94 SER H 1 1
20 35256 1 1 75 SER HA H 7.610 -0.701 -10.359 1.00 . A A . 94 SER HA 1 1
20 35257 1 1 75 SER HB2 H 8.269 0.062 -13.192 1.00 . A A . 94 SER HB2 1 1
20 35258 1 1 75 SER HB3 H 6.695 0.022 -12.393 1.00 . A A . 94 SER HB3 1 1
20 35259 1 1 75 SER HG H 8.226 2.106 -12.713 1.00 . A A . 94 SER HG 1 1
20 35260 1 1 75 SER N N 9.525 0.013 -10.617 1.00 . A A . 94 SER N 1 1
20 35261 1 1 75 SER O O 7.736 -2.766 -12.058 1.00 . A A . 94 SER O 1 1
20 35262 1 1 75 SER OG O 7.867 1.635 -11.948 1.00 . A A . 94 SER OG 1 1
20 35263 1 1 76 ALA C C 10.494 -4.635 -11.020 1.00 . A A . 95 ALA C 1 1
20 35264 1 1 76 ALA CA C 10.348 -3.673 -12.191 1.00 . A A . 95 ALA CA 1 1
20 35265 1 1 76 ALA CB C 11.664 -3.553 -12.949 1.00 . A A . 95 ALA CB 1 1
20 35266 1 1 76 ALA H H 10.595 -1.725 -11.409 1.00 . A A . 95 ALA H 1 1
20 35267 1 1 76 ALA HA H 9.595 -4.049 -12.869 1.00 . A A . 95 ALA HA 1 1
20 35268 1 1 76 ALA HB1 H 12.398 -3.072 -12.319 1.00 . A A . 95 ALA HB1 1 1
20 35269 1 1 76 ALA HB2 H 11.514 -2.964 -13.842 1.00 . A A . 95 ALA HB2 1 1
20 35270 1 1 76 ALA HB3 H 12.013 -4.537 -13.221 1.00 . A A . 95 ALA HB3 1 1
20 35271 1 1 76 ALA N N 9.918 -2.366 -11.718 1.00 . A A . 95 ALA N 1 1
20 35272 1 1 76 ALA O O 10.749 -5.830 -11.199 1.00 . A A . 95 ALA O 1 1
20 35273 1 1 77 ILE C C 9.068 -5.440 -8.221 1.00 . A A . 96 ILE C 1 1
20 35274 1 1 77 ILE CA C 10.427 -4.885 -8.610 1.00 . A A . 96 ILE CA 1 1
20 35275 1 1 77 ILE CB C 11.004 -4.039 -7.456 1.00 . A A . 96 ILE CB 1 1
20 35276 1 1 77 ILE CD1 C 12.862 -2.363 -6.960 1.00 . A A . 96 ILE CD1 1 1
20 35277 1 1 77 ILE CG1 C 12.366 -3.469 -7.862 1.00 . A A . 96 ILE CG1 1 1
20 35278 1 1 77 ILE CG2 C 11.126 -4.871 -6.186 1.00 . A A . 96 ILE CG2 1 1
20 35279 1 1 77 ILE H H 10.063 -3.159 -9.747 1.00 . A A . 96 ILE H 1 1
20 35280 1 1 77 ILE HA H 11.102 -5.706 -8.805 1.00 . A A . 96 ILE HA 1 1
20 35281 1 1 77 ILE HB H 10.324 -3.223 -7.262 1.00 . A A . 96 ILE HB 1 1
20 35282 1 1 77 ILE HD11 H 12.083 -1.626 -6.834 1.00 . A A . 96 ILE HD11 1 1
20 35283 1 1 77 ILE HD12 H 13.729 -1.899 -7.407 1.00 . A A . 96 ILE HD12 1 1
20 35284 1 1 77 ILE HD13 H 13.131 -2.774 -5.998 1.00 . A A . 96 ILE HD13 1 1
20 35285 1 1 77 ILE HG12 H 13.099 -4.261 -7.844 1.00 . A A . 96 ILE HG12 1 1
20 35286 1 1 77 ILE HG13 H 12.297 -3.075 -8.864 1.00 . A A . 96 ILE HG13 1 1
20 35287 1 1 77 ILE HG21 H 11.491 -4.250 -5.383 1.00 . A A . 96 ILE HG21 1 1
20 35288 1 1 77 ILE HG22 H 11.814 -5.684 -6.356 1.00 . A A . 96 ILE HG22 1 1
20 35289 1 1 77 ILE HG23 H 10.156 -5.270 -5.923 1.00 . A A . 96 ILE HG23 1 1
20 35290 1 1 77 ILE N N 10.309 -4.103 -9.820 1.00 . A A . 96 ILE N 1 1
20 35291 1 1 77 ILE O O 8.151 -4.694 -7.893 1.00 . A A . 96 ILE O 1 1
20 35292 1 1 78 SER C C 8.014 -8.752 -7.292 1.00 . A A . 97 SER C 1 1
20 35293 1 1 78 SER CA C 7.705 -7.426 -7.976 1.00 . A A . 97 SER CA 1 1
20 35294 1 1 78 SER CB C 6.878 -7.658 -9.244 1.00 . A A . 97 SER CB 1 1
20 35295 1 1 78 SER H H 9.706 -7.277 -8.615 1.00 . A A . 97 SER H 1 1
20 35296 1 1 78 SER HA H 7.147 -6.799 -7.296 1.00 . A A . 97 SER HA 1 1
20 35297 1 1 78 SER HB2 H 7.251 -8.528 -9.763 1.00 . A A . 97 SER HB2 1 1
20 35298 1 1 78 SER HB3 H 5.846 -7.815 -8.974 1.00 . A A . 97 SER HB3 1 1
20 35299 1 1 78 SER HG H 7.158 -5.749 -9.601 1.00 . A A . 97 SER HG 1 1
20 35300 1 1 78 SER N N 8.940 -6.747 -8.312 1.00 . A A . 97 SER N 1 1
20 35301 1 1 78 SER O O 8.326 -9.742 -7.953 1.00 . A A . 97 SER O 1 1
20 35302 1 1 78 SER OG O 6.959 -6.540 -10.117 1.00 . A A . 97 SER OG 1 1
20 35303 1 1 79 THR C C 7.162 -10.215 -4.163 1.00 . A A . 98 THR C 1 1
20 35304 1 1 79 THR CA C 8.245 -9.967 -5.209 1.00 . A A . 98 THR CA 1 1
20 35305 1 1 79 THR CB C 9.632 -9.898 -4.532 1.00 . A A . 98 THR CB 1 1
20 35306 1 1 79 THR CG2 C 9.647 -8.847 -3.437 1.00 . A A . 98 THR CG2 1 1
20 35307 1 1 79 THR H H 7.724 -7.936 -5.493 1.00 . A A . 98 THR H 1 1
20 35308 1 1 79 THR HA H 8.251 -10.797 -5.903 1.00 . A A . 98 THR HA 1 1
20 35309 1 1 79 THR HB H 10.365 -9.627 -5.279 1.00 . A A . 98 THR HB 1 1
20 35310 1 1 79 THR HG1 H 10.465 -11.688 -4.647 1.00 . A A . 98 THR HG1 1 1
20 35311 1 1 79 THR HG21 H 10.641 -8.770 -3.023 1.00 . A A . 98 THR HG21 1 1
20 35312 1 1 79 THR HG22 H 8.953 -9.130 -2.657 1.00 . A A . 98 THR HG22 1 1
20 35313 1 1 79 THR HG23 H 9.354 -7.892 -3.849 1.00 . A A . 98 THR HG23 1 1
20 35314 1 1 79 THR N N 7.964 -8.761 -5.970 1.00 . A A . 98 THR N 1 1
20 35315 1 1 79 THR O O 6.445 -9.295 -3.769 1.00 . A A . 98 THR O 1 1
20 35316 1 1 79 THR OG1 O 9.985 -11.179 -3.982 1.00 . A A . 98 THR OG1 1 1
20 35317 1 1 80 THR C C 6.521 -11.533 -1.326 1.00 . A A . 99 THR C 1 1
20 35318 1 1 80 THR CA C 6.044 -11.842 -2.747 1.00 . A A . 99 THR CA 1 1
20 35319 1 1 80 THR CB C 5.726 -13.340 -2.863 1.00 . A A . 99 THR CB 1 1
20 35320 1 1 80 THR CG2 C 4.511 -13.565 -3.746 1.00 . A A . 99 THR CG2 1 1
20 35321 1 1 80 THR H H 7.614 -12.157 -4.117 1.00 . A A . 99 THR H 1 1
20 35322 1 1 80 THR HA H 5.137 -11.287 -2.945 1.00 . A A . 99 THR HA 1 1
20 35323 1 1 80 THR HB H 5.516 -13.728 -1.878 1.00 . A A . 99 THR HB 1 1
20 35324 1 1 80 THR HG1 H 6.995 -14.859 -2.922 1.00 . A A . 99 THR HG1 1 1
20 35325 1 1 80 THR HG21 H 3.633 -13.167 -3.256 1.00 . A A . 99 THR HG21 1 1
20 35326 1 1 80 THR HG22 H 4.380 -14.623 -3.918 1.00 . A A . 99 THR HG22 1 1
20 35327 1 1 80 THR HG23 H 4.654 -13.061 -4.689 1.00 . A A . 99 THR HG23 1 1
20 35328 1 1 80 THR N N 7.032 -11.462 -3.742 1.00 . A A . 99 THR N 1 1
20 35329 1 1 80 THR O O 5.714 -11.398 -0.408 1.00 . A A . 99 THR O 1 1
20 35330 1 1 80 THR OG1 O 6.858 -14.035 -3.411 1.00 . A A . 99 THR OG1 1 1
20 35331 1 1 81 SER C C 8.527 -9.621 0.362 1.00 . A A . 100 SER C 1 1
20 35332 1 1 81 SER CA C 8.404 -11.126 0.154 1.00 . A A . 100 SER CA 1 1
20 35333 1 1 81 SER CB C 9.778 -11.796 0.291 1.00 . A A . 100 SER CB 1 1
20 35334 1 1 81 SER H H 8.425 -11.516 -1.926 1.00 . A A . 100 SER H 1 1
20 35335 1 1 81 SER HA H 7.740 -11.528 0.904 1.00 . A A . 100 SER HA 1 1
20 35336 1 1 81 SER HB2 H 9.644 -12.858 0.409 1.00 . A A . 100 SER HB2 1 1
20 35337 1 1 81 SER HB3 H 10.358 -11.606 -0.600 1.00 . A A . 100 SER HB3 1 1
20 35338 1 1 81 SER HG H 10.091 -11.641 2.224 1.00 . A A . 100 SER HG 1 1
20 35339 1 1 81 SER N N 7.830 -11.415 -1.154 1.00 . A A . 100 SER N 1 1
20 35340 1 1 81 SER O O 9.227 -8.937 -0.385 1.00 . A A . 100 SER O 1 1
20 35341 1 1 81 SER OG O 10.495 -11.302 1.413 1.00 . A A . 100 SER OG 1 1
20 35342 1 1 82 VAL C C 9.298 -7.262 2.089 1.00 . A A . 101 VAL C 1 1
20 35343 1 1 82 VAL CA C 7.889 -7.683 1.671 1.00 . A A . 101 VAL CA 1 1
20 35344 1 1 82 VAL CB C 6.855 -7.286 2.755 1.00 . A A . 101 VAL CB 1 1
20 35345 1 1 82 VAL CG1 C 7.244 -7.820 4.125 1.00 . A A . 101 VAL CG1 1 1
20 35346 1 1 82 VAL CG2 C 6.676 -5.775 2.791 1.00 . A A . 101 VAL CG2 1 1
20 35347 1 1 82 VAL H H 7.303 -9.702 1.941 1.00 . A A . 101 VAL H 1 1
20 35348 1 1 82 VAL HA H 7.634 -7.159 0.760 1.00 . A A . 101 VAL HA 1 1
20 35349 1 1 82 VAL HB H 5.907 -7.726 2.486 1.00 . A A . 101 VAL HB 1 1
20 35350 1 1 82 VAL HG11 H 7.231 -8.898 4.108 1.00 . A A . 101 VAL HG11 1 1
20 35351 1 1 82 VAL HG12 H 6.541 -7.463 4.863 1.00 . A A . 101 VAL HG12 1 1
20 35352 1 1 82 VAL HG13 H 8.236 -7.476 4.377 1.00 . A A . 101 VAL HG13 1 1
20 35353 1 1 82 VAL HG21 H 7.552 -5.318 3.226 1.00 . A A . 101 VAL HG21 1 1
20 35354 1 1 82 VAL HG22 H 5.808 -5.530 3.384 1.00 . A A . 101 VAL HG22 1 1
20 35355 1 1 82 VAL HG23 H 6.539 -5.405 1.786 1.00 . A A . 101 VAL HG23 1 1
20 35356 1 1 82 VAL N N 7.847 -9.108 1.379 1.00 . A A . 101 VAL N 1 1
20 35357 1 1 82 VAL O O 9.736 -6.144 1.802 1.00 . A A . 101 VAL O 1 1
20 35358 1 1 83 GLN C C 12.290 -7.789 1.957 1.00 . A A . 102 GLN C 1 1
20 35359 1 1 83 GLN CA C 11.381 -7.901 3.171 1.00 . A A . 102 GLN CA 1 1
20 35360 1 1 83 GLN CB C 11.883 -9.002 4.105 1.00 . A A . 102 GLN CB 1 1
20 35361 1 1 83 GLN CD C 11.584 -10.234 6.286 1.00 . A A . 102 GLN CD 1 1
20 35362 1 1 83 GLN CG C 11.037 -9.172 5.355 1.00 . A A . 102 GLN CG 1 1
20 35363 1 1 83 GLN H H 9.624 -9.057 2.919 1.00 . A A . 102 GLN H 1 1
20 35364 1 1 83 GLN HA H 11.380 -6.959 3.699 1.00 . A A . 102 GLN HA 1 1
20 35365 1 1 83 GLN HB2 H 11.887 -9.939 3.569 1.00 . A A . 102 GLN HB2 1 1
20 35366 1 1 83 GLN HB3 H 12.892 -8.767 4.409 1.00 . A A . 102 GLN HB3 1 1
20 35367 1 1 83 GLN HE21 H 9.741 -10.761 6.801 1.00 . A A . 102 GLN HE21 1 1
20 35368 1 1 83 GLN HE22 H 11.018 -11.647 7.559 1.00 . A A . 102 GLN HE22 1 1
20 35369 1 1 83 GLN HG2 H 11.006 -8.232 5.883 1.00 . A A . 102 GLN HG2 1 1
20 35370 1 1 83 GLN HG3 H 10.037 -9.451 5.060 1.00 . A A . 102 GLN HG3 1 1
20 35371 1 1 83 GLN N N 10.019 -8.176 2.736 1.00 . A A . 102 GLN N 1 1
20 35372 1 1 83 GLN NE2 N 10.694 -10.952 6.947 1.00 . A A . 102 GLN NE2 1 1
20 35373 1 1 83 GLN O O 13.151 -6.909 1.887 1.00 . A A . 102 GLN O 1 1
20 35374 1 1 83 GLN OE1 O 12.796 -10.417 6.400 1.00 . A A . 102 GLN OE1 1 1
20 35375 1 1 84 GLN C C 12.554 -7.435 -1.041 1.00 . A A . 103 GLN C 1 1
20 35376 1 1 84 GLN CA C 12.852 -8.688 -0.233 1.00 . A A . 103 GLN CA 1 1
20 35377 1 1 84 GLN CB C 12.538 -9.933 -1.061 1.00 . A A . 103 GLN CB 1 1
20 35378 1 1 84 GLN CD C 14.824 -10.397 -2.035 1.00 . A A . 103 GLN CD 1 1
20 35379 1 1 84 GLN CG C 13.374 -10.049 -2.321 1.00 . A A . 103 GLN CG 1 1
20 35380 1 1 84 GLN H H 11.369 -9.353 1.116 1.00 . A A . 103 GLN H 1 1
20 35381 1 1 84 GLN HA H 13.900 -8.693 0.035 1.00 . A A . 103 GLN HA 1 1
20 35382 1 1 84 GLN HB2 H 12.713 -10.810 -0.457 1.00 . A A . 103 GLN HB2 1 1
20 35383 1 1 84 GLN HB3 H 11.496 -9.906 -1.347 1.00 . A A . 103 GLN HB3 1 1
20 35384 1 1 84 GLN HE21 H 14.950 -11.370 -3.757 1.00 . A A . 103 GLN HE21 1 1
20 35385 1 1 84 GLN HE22 H 16.384 -11.356 -2.793 1.00 . A A . 103 GLN HE22 1 1
20 35386 1 1 84 GLN HG2 H 12.950 -10.820 -2.945 1.00 . A A . 103 GLN HG2 1 1
20 35387 1 1 84 GLN HG3 H 13.342 -9.105 -2.847 1.00 . A A . 103 GLN HG3 1 1
20 35388 1 1 84 GLN N N 12.074 -8.680 0.995 1.00 . A A . 103 GLN N 1 1
20 35389 1 1 84 GLN NE2 N 15.449 -11.111 -2.953 1.00 . A A . 103 GLN NE2 1 1
20 35390 1 1 84 GLN O O 13.457 -6.826 -1.608 1.00 . A A . 103 GLN O 1 1
20 35391 1 1 84 GLN OE1 O 15.376 -10.029 -0.998 1.00 . A A . 103 GLN OE1 1 1
20 35392 1 1 85 ALA C C 11.610 -4.647 -1.296 1.00 . A A . 104 ALA C 1 1
20 35393 1 1 85 ALA CA C 10.848 -5.865 -1.803 1.00 . A A . 104 ALA CA 1 1
20 35394 1 1 85 ALA CB C 9.350 -5.659 -1.639 1.00 . A A . 104 ALA CB 1 1
20 35395 1 1 85 ALA H H 10.603 -7.619 -0.639 1.00 . A A . 104 ALA H 1 1
20 35396 1 1 85 ALA HA H 11.061 -6.006 -2.854 1.00 . A A . 104 ALA HA 1 1
20 35397 1 1 85 ALA HB1 H 9.126 -5.451 -0.603 1.00 . A A . 104 ALA HB1 1 1
20 35398 1 1 85 ALA HB2 H 8.827 -6.552 -1.949 1.00 . A A . 104 ALA HB2 1 1
20 35399 1 1 85 ALA HB3 H 9.032 -4.826 -2.249 1.00 . A A . 104 ALA HB3 1 1
20 35400 1 1 85 ALA N N 11.279 -7.061 -1.088 1.00 . A A . 104 ALA N 1 1
20 35401 1 1 85 ALA O O 12.135 -3.855 -2.081 1.00 . A A . 104 ALA O 1 1
20 35402 1 1 86 ALA C C 13.894 -3.507 0.332 1.00 . A A . 105 ALA C 1 1
20 35403 1 1 86 ALA CA C 12.403 -3.413 0.644 1.00 . A A . 105 ALA CA 1 1
20 35404 1 1 86 ALA CB C 12.168 -3.416 2.147 1.00 . A A . 105 ALA CB 1 1
20 35405 1 1 86 ALA H H 11.242 -5.181 0.594 1.00 . A A . 105 ALA H 1 1
20 35406 1 1 86 ALA HA H 12.014 -2.489 0.239 1.00 . A A . 105 ALA HA 1 1
20 35407 1 1 86 ALA HB1 H 11.108 -3.393 2.345 1.00 . A A . 105 ALA HB1 1 1
20 35408 1 1 86 ALA HB2 H 12.636 -2.546 2.587 1.00 . A A . 105 ALA HB2 1 1
20 35409 1 1 86 ALA HB3 H 12.597 -4.309 2.578 1.00 . A A . 105 ALA HB3 1 1
20 35410 1 1 86 ALA N N 11.686 -4.518 0.022 1.00 . A A . 105 ALA N 1 1
20 35411 1 1 86 ALA O O 14.569 -2.494 0.138 1.00 . A A . 105 ALA O 1 1
20 35412 1 1 87 THR C C 16.118 -4.526 -1.461 1.00 . A A . 106 THR C 1 1
20 35413 1 1 87 THR CA C 15.795 -4.979 -0.038 1.00 . A A . 106 THR CA 1 1
20 35414 1 1 87 THR CB C 16.138 -6.475 0.118 1.00 . A A . 106 THR CB 1 1
20 35415 1 1 87 THR CG2 C 17.605 -6.739 -0.192 1.00 . A A . 106 THR CG2 1 1
20 35416 1 1 87 THR H H 13.799 -5.498 0.410 1.00 . A A . 106 THR H 1 1
20 35417 1 1 87 THR HA H 16.393 -4.414 0.658 1.00 . A A . 106 THR HA 1 1
20 35418 1 1 87 THR HB H 15.532 -7.041 -0.578 1.00 . A A . 106 THR HB 1 1
20 35419 1 1 87 THR HG1 H 14.942 -6.655 1.687 1.00 . A A . 106 THR HG1 1 1
20 35420 1 1 87 THR HG21 H 17.843 -6.349 -1.170 1.00 . A A . 106 THR HG21 1 1
20 35421 1 1 87 THR HG22 H 17.789 -7.804 -0.174 1.00 . A A . 106 THR HG22 1 1
20 35422 1 1 87 THR HG23 H 18.222 -6.255 0.550 1.00 . A A . 106 THR HG23 1 1
20 35423 1 1 87 THR N N 14.394 -4.733 0.262 1.00 . A A . 106 THR N 1 1
20 35424 1 1 87 THR O O 17.091 -3.801 -1.690 1.00 . A A . 106 THR O 1 1
20 35425 1 1 87 THR OG1 O 15.844 -6.910 1.453 1.00 . A A . 106 THR OG1 1 1
20 35426 1 1 88 GLU C C 15.302 -3.089 -4.024 1.00 . A A . 107 GLU C 1 1
20 35427 1 1 88 GLU CA C 15.457 -4.592 -3.806 1.00 . A A . 107 GLU CA 1 1
20 35428 1 1 88 GLU CB C 14.456 -5.350 -4.675 1.00 . A A . 107 GLU CB 1 1
20 35429 1 1 88 GLU CD C 14.164 -7.535 -5.915 1.00 . A A . 107 GLU CD 1 1
20 35430 1 1 88 GLU CG C 14.656 -6.858 -4.652 1.00 . A A . 107 GLU CG 1 1
20 35431 1 1 88 GLU H H 14.511 -5.503 -2.146 1.00 . A A . 107 GLU H 1 1
20 35432 1 1 88 GLU HA H 16.457 -4.882 -4.090 1.00 . A A . 107 GLU HA 1 1
20 35433 1 1 88 GLU HB2 H 13.459 -5.133 -4.321 1.00 . A A . 107 GLU HB2 1 1
20 35434 1 1 88 GLU HB3 H 14.548 -5.008 -5.695 1.00 . A A . 107 GLU HB3 1 1
20 35435 1 1 88 GLU HG2 H 15.708 -7.066 -4.540 1.00 . A A . 107 GLU HG2 1 1
20 35436 1 1 88 GLU HG3 H 14.118 -7.267 -3.808 1.00 . A A . 107 GLU HG3 1 1
20 35437 1 1 88 GLU N N 15.278 -4.939 -2.404 1.00 . A A . 107 GLU N 1 1
20 35438 1 1 88 GLU O O 16.006 -2.498 -4.844 1.00 . A A . 107 GLU O 1 1
20 35439 1 1 88 GLU OE1 O 14.821 -7.386 -6.966 1.00 . A A . 107 GLU OE1 1 1
20 35440 1 1 88 GLU OE2 O 13.129 -8.234 -5.861 1.00 . A A . 107 GLU OE2 1 1
20 35441 1 1 89 LEU C C 15.371 -0.285 -2.936 1.00 . A A . 108 LEU C 1 1
20 35442 1 1 89 LEU CA C 14.141 -1.047 -3.401 1.00 . A A . 108 LEU CA 1 1
20 35443 1 1 89 LEU CB C 12.940 -0.616 -2.556 1.00 . A A . 108 LEU CB 1 1
20 35444 1 1 89 LEU CD1 C 11.048 -1.362 -4.034 1.00 . A A . 108 LEU CD1 1 1
20 35445 1 1 89 LEU CD2 C 10.708 0.498 -2.406 1.00 . A A . 108 LEU CD2 1 1
20 35446 1 1 89 LEU CG C 11.698 -0.178 -3.336 1.00 . A A . 108 LEU CG 1 1
20 35447 1 1 89 LEU H H 13.809 -3.014 -2.688 1.00 . A A . 108 LEU H 1 1
20 35448 1 1 89 LEU HA H 13.958 -0.805 -4.442 1.00 . A A . 108 LEU HA 1 1
20 35449 1 1 89 LEU HB2 H 12.665 -1.437 -1.914 1.00 . A A . 108 LEU HB2 1 1
20 35450 1 1 89 LEU HB3 H 13.251 0.212 -1.933 1.00 . A A . 108 LEU HB3 1 1
20 35451 1 1 89 LEU HD11 H 10.189 -1.021 -4.593 1.00 . A A . 108 LEU HD11 1 1
20 35452 1 1 89 LEU HD12 H 10.735 -2.086 -3.296 1.00 . A A . 108 LEU HD12 1 1
20 35453 1 1 89 LEU HD13 H 11.757 -1.818 -4.707 1.00 . A A . 108 LEU HD13 1 1
20 35454 1 1 89 LEU HD21 H 9.896 0.908 -2.985 1.00 . A A . 108 LEU HD21 1 1
20 35455 1 1 89 LEU HD22 H 11.205 1.292 -1.868 1.00 . A A . 108 LEU HD22 1 1
20 35456 1 1 89 LEU HD23 H 10.323 -0.226 -1.705 1.00 . A A . 108 LEU HD23 1 1
20 35457 1 1 89 LEU HG H 11.988 0.539 -4.091 1.00 . A A . 108 LEU HG 1 1
20 35458 1 1 89 LEU N N 14.369 -2.482 -3.298 1.00 . A A . 108 LEU N 1 1
20 35459 1 1 89 LEU O O 15.891 0.547 -3.660 1.00 . A A . 108 LEU O 1 1
20 35460 1 1 90 SER C C 18.235 -0.069 -2.060 1.00 . A A . 109 SER C 1 1
20 35461 1 1 90 SER CA C 17.011 0.068 -1.169 1.00 . A A . 109 SER CA 1 1
20 35462 1 1 90 SER CB C 17.306 -0.488 0.216 1.00 . A A . 109 SER CB 1 1
20 35463 1 1 90 SER H H 15.400 -1.301 -1.213 1.00 . A A . 109 SER H 1 1
20 35464 1 1 90 SER HA H 16.771 1.117 -1.074 1.00 . A A . 109 SER HA 1 1
20 35465 1 1 90 SER HB2 H 17.580 -1.531 0.136 1.00 . A A . 109 SER HB2 1 1
20 35466 1 1 90 SER HB3 H 18.117 0.067 0.664 1.00 . A A . 109 SER HB3 1 1
20 35467 1 1 90 SER HG H 15.719 -1.232 1.089 1.00 . A A . 109 SER HG 1 1
20 35468 1 1 90 SER N N 15.845 -0.600 -1.737 1.00 . A A . 109 SER N 1 1
20 35469 1 1 90 SER O O 19.096 0.809 -2.072 1.00 . A A . 109 SER O 1 1
20 35470 1 1 90 SER OG O 16.168 -0.375 1.041 1.00 . A A . 109 SER OG 1 1
20 35471 1 1 91 ALA C C 19.488 -0.306 -4.770 1.00 . A A . 110 ALA C 1 1
20 35472 1 1 91 ALA CA C 19.427 -1.392 -3.702 1.00 . A A . 110 ALA CA 1 1
20 35473 1 1 91 ALA CB C 19.311 -2.766 -4.349 1.00 . A A . 110 ALA CB 1 1
20 35474 1 1 91 ALA H H 17.590 -1.831 -2.746 1.00 . A A . 110 ALA H 1 1
20 35475 1 1 91 ALA HA H 20.334 -1.370 -3.115 1.00 . A A . 110 ALA HA 1 1
20 35476 1 1 91 ALA HB1 H 18.412 -2.809 -4.945 1.00 . A A . 110 ALA HB1 1 1
20 35477 1 1 91 ALA HB2 H 19.269 -3.523 -3.579 1.00 . A A . 110 ALA HB2 1 1
20 35478 1 1 91 ALA HB3 H 20.171 -2.947 -4.979 1.00 . A A . 110 ALA HB3 1 1
20 35479 1 1 91 ALA N N 18.306 -1.162 -2.805 1.00 . A A . 110 ALA N 1 1
20 35480 1 1 91 ALA O O 20.548 0.248 -5.057 1.00 . A A . 110 ALA O 1 1
20 35481 1 1 92 VAL C C 17.986 2.411 -5.814 1.00 . A A . 111 VAL C 1 1
20 35482 1 1 92 VAL CA C 18.247 1.013 -6.398 1.00 . A A . 111 VAL CA 1 1
20 35483 1 1 92 VAL CB C 17.141 0.645 -7.420 1.00 . A A . 111 VAL CB 1 1
20 35484 1 1 92 VAL CG1 C 15.761 0.688 -6.792 1.00 . A A . 111 VAL CG1 1 1
20 35485 1 1 92 VAL CG2 C 17.199 1.548 -8.636 1.00 . A A . 111 VAL CG2 1 1
20 35486 1 1 92 VAL H H 17.519 -0.470 -5.066 1.00 . A A . 111 VAL H 1 1
20 35487 1 1 92 VAL HA H 19.193 1.029 -6.922 1.00 . A A . 111 VAL HA 1 1
20 35488 1 1 92 VAL HB H 17.314 -0.365 -7.749 1.00 . A A . 111 VAL HB 1 1
20 35489 1 1 92 VAL HG11 H 15.142 -0.081 -7.230 1.00 . A A . 111 VAL HG11 1 1
20 35490 1 1 92 VAL HG12 H 15.314 1.653 -6.975 1.00 . A A . 111 VAL HG12 1 1
20 35491 1 1 92 VAL HG13 H 15.843 0.522 -5.728 1.00 . A A . 111 VAL HG13 1 1
20 35492 1 1 92 VAL HG21 H 18.148 1.425 -9.133 1.00 . A A . 111 VAL HG21 1 1
20 35493 1 1 92 VAL HG22 H 17.085 2.576 -8.324 1.00 . A A . 111 VAL HG22 1 1
20 35494 1 1 92 VAL HG23 H 16.400 1.287 -9.313 1.00 . A A . 111 VAL HG23 1 1
20 35495 1 1 92 VAL N N 18.335 -0.002 -5.353 1.00 . A A . 111 VAL N 1 1
20 35496 1 1 92 VAL O O 18.281 3.428 -6.441 1.00 . A A . 111 VAL O 1 1
20 35497 1 1 93 TYR C C 18.291 4.323 -3.216 1.00 . A A . 112 TYR C 1 1
20 35498 1 1 93 TYR CA C 17.104 3.703 -3.940 1.00 . A A . 112 TYR CA 1 1
20 35499 1 1 93 TYR CB C 15.941 3.509 -2.971 1.00 . A A . 112 TYR CB 1 1
20 35500 1 1 93 TYR CD1 C 14.315 3.117 -4.853 1.00 . A A . 112 TYR CD1 1 1
20 35501 1 1 93 TYR CD2 C 13.619 4.501 -3.050 1.00 . A A . 112 TYR CD2 1 1
20 35502 1 1 93 TYR CE1 C 13.098 3.298 -5.475 1.00 . A A . 112 TYR CE1 1 1
20 35503 1 1 93 TYR CE2 C 12.400 4.692 -3.665 1.00 . A A . 112 TYR CE2 1 1
20 35504 1 1 93 TYR CG C 14.596 3.712 -3.632 1.00 . A A . 112 TYR CG 1 1
20 35505 1 1 93 TYR CZ C 12.141 4.089 -4.877 1.00 . A A . 112 TYR CZ 1 1
20 35506 1 1 93 TYR H H 17.219 1.595 -4.163 1.00 . A A . 112 TYR H 1 1
20 35507 1 1 93 TYR HA H 16.789 4.397 -4.707 1.00 . A A . 112 TYR HA 1 1
20 35508 1 1 93 TYR HB2 H 15.973 2.503 -2.574 1.00 . A A . 112 TYR HB2 1 1
20 35509 1 1 93 TYR HB3 H 16.032 4.216 -2.163 1.00 . A A . 112 TYR HB3 1 1
20 35510 1 1 93 TYR HD1 H 15.067 2.497 -5.317 1.00 . A A . 112 TYR HD1 1 1
20 35511 1 1 93 TYR HD2 H 13.819 4.972 -2.100 1.00 . A A . 112 TYR HD2 1 1
20 35512 1 1 93 TYR HE1 H 12.905 2.819 -6.424 1.00 . A A . 112 TYR HE1 1 1
20 35513 1 1 93 TYR HE2 H 11.653 5.310 -3.194 1.00 . A A . 112 TYR HE2 1 1
20 35514 1 1 93 TYR HH H 10.584 5.154 -5.244 1.00 . A A . 112 TYR HH 1 1
20 35515 1 1 93 TYR N N 17.433 2.447 -4.612 1.00 . A A . 112 TYR N 1 1
20 35516 1 1 93 TYR O O 18.291 5.525 -2.963 1.00 . A A . 112 TYR O 1 1
20 35517 1 1 93 TYR OH O 10.925 4.290 -5.492 1.00 . A A . 112 TYR OH 1 1
20 35518 1 1 94 ALA C C 21.092 5.196 -2.820 1.00 . A A . 113 ALA C 1 1
20 35519 1 1 94 ALA CA C 20.463 3.985 -2.136 1.00 . A A . 113 ALA CA 1 1
20 35520 1 1 94 ALA CB C 21.491 2.869 -2.008 1.00 . A A . 113 ALA CB 1 1
20 35521 1 1 94 ALA H H 19.186 2.548 -3.041 1.00 . A A . 113 ALA H 1 1
20 35522 1 1 94 ALA HA H 20.160 4.274 -1.140 1.00 . A A . 113 ALA HA 1 1
20 35523 1 1 94 ALA HB1 H 22.303 3.200 -1.378 1.00 . A A . 113 ALA HB1 1 1
20 35524 1 1 94 ALA HB2 H 21.876 2.615 -2.985 1.00 . A A . 113 ALA HB2 1 1
20 35525 1 1 94 ALA HB3 H 21.026 1.998 -1.567 1.00 . A A . 113 ALA HB3 1 1
20 35526 1 1 94 ALA N N 19.272 3.506 -2.848 1.00 . A A . 113 ALA N 1 1
20 35527 1 1 94 ALA O O 21.502 6.144 -2.157 1.00 . A A . 113 ALA O 1 1
20 35528 1 1 95 ALA C C 20.841 7.534 -4.829 1.00 . A A . 114 ALA C 1 1
20 35529 1 1 95 ALA CA C 21.710 6.276 -4.915 1.00 . A A . 114 ALA CA 1 1
20 35530 1 1 95 ALA CB C 21.893 5.868 -6.368 1.00 . A A . 114 ALA CB 1 1
20 35531 1 1 95 ALA H H 20.769 4.400 -4.621 1.00 . A A . 114 ALA H 1 1
20 35532 1 1 95 ALA HA H 22.684 6.495 -4.502 1.00 . A A . 114 ALA HA 1 1
20 35533 1 1 95 ALA HB1 H 22.457 6.629 -6.885 1.00 . A A . 114 ALA HB1 1 1
20 35534 1 1 95 ALA HB2 H 20.925 5.760 -6.834 1.00 . A A . 114 ALA HB2 1 1
20 35535 1 1 95 ALA HB3 H 22.425 4.931 -6.417 1.00 . A A . 114 ALA HB3 1 1
20 35536 1 1 95 ALA N N 21.132 5.175 -4.147 1.00 . A A . 114 ALA N 1 1
20 35537 1 1 95 ALA O O 21.301 8.645 -5.098 1.00 . A A . 114 ALA O 1 1
20 35538 1 1 96 GLN C C 18.629 8.956 -2.894 1.00 . A A . 115 GLN C 1 1
20 35539 1 1 96 GLN CA C 18.647 8.459 -4.336 1.00 . A A . 115 GLN CA 1 1
20 35540 1 1 96 GLN CB C 17.242 8.026 -4.775 1.00 . A A . 115 GLN CB 1 1
20 35541 1 1 96 GLN CD C 18.037 7.483 -7.132 1.00 . A A . 115 GLN CD 1 1
20 35542 1 1 96 GLN CG C 16.980 8.159 -6.274 1.00 . A A . 115 GLN CG 1 1
20 35543 1 1 96 GLN H H 19.276 6.443 -4.249 1.00 . A A . 115 GLN H 1 1
20 35544 1 1 96 GLN HA H 18.991 9.259 -4.978 1.00 . A A . 115 GLN HA 1 1
20 35545 1 1 96 GLN HB2 H 17.100 6.992 -4.499 1.00 . A A . 115 GLN HB2 1 1
20 35546 1 1 96 GLN HB3 H 16.515 8.628 -4.249 1.00 . A A . 115 GLN HB3 1 1
20 35547 1 1 96 GLN HE21 H 17.088 5.745 -7.005 1.00 . A A . 115 GLN HE21 1 1
20 35548 1 1 96 GLN HE22 H 18.553 5.733 -7.920 1.00 . A A . 115 GLN HE22 1 1
20 35549 1 1 96 GLN HG2 H 16.023 7.711 -6.498 1.00 . A A . 115 GLN HG2 1 1
20 35550 1 1 96 GLN HG3 H 16.951 9.209 -6.527 1.00 . A A . 115 GLN HG3 1 1
20 35551 1 1 96 GLN N N 19.584 7.351 -4.460 1.00 . A A . 115 GLN N 1 1
20 35552 1 1 96 GLN NE2 N 17.873 6.193 -7.380 1.00 . A A . 115 GLN NE2 1 1
20 35553 1 1 96 GLN O O 17.945 9.925 -2.557 1.00 . A A . 115 GLN O 1 1
20 35554 1 1 96 GLN OE1 O 18.996 8.117 -7.566 1.00 . A A . 115 GLN OE1 1 1
20 35555 1 1 97 GLY C C 18.366 8.065 0.181 1.00 . A A . 116 GLY C 1 1
20 35556 1 1 97 GLY CA C 19.486 8.651 -0.651 1.00 . A A . 116 GLY CA 1 1
20 35557 1 1 97 GLY H H 19.914 7.513 -2.378 1.00 . A A . 116 GLY H 1 1
20 35558 1 1 97 GLY HA2 H 20.428 8.301 -0.258 1.00 . A A . 116 GLY HA2 1 1
20 35559 1 1 97 GLY HA3 H 19.455 9.725 -0.573 1.00 . A A . 116 GLY HA3 1 1
20 35560 1 1 97 GLY N N 19.396 8.279 -2.047 1.00 . A A . 116 GLY N 1 1
20 35561 1 1 97 GLY O O 18.051 8.575 1.255 1.00 . A A . 116 GLY O 1 1
20 35562 1 1 98 VAL C C 16.971 4.863 0.683 1.00 . A A . 117 VAL C 1 1
20 35563 1 1 98 VAL CA C 16.678 6.335 0.405 1.00 . A A . 117 VAL CA 1 1
20 35564 1 1 98 VAL CB C 15.363 6.440 -0.406 1.00 . A A . 117 VAL CB 1 1
20 35565 1 1 98 VAL CG1 C 14.209 5.772 0.332 1.00 . A A . 117 VAL CG1 1 1
20 35566 1 1 98 VAL CG2 C 15.028 7.895 -0.709 1.00 . A A . 117 VAL CG2 1 1
20 35567 1 1 98 VAL H H 18.103 6.588 -1.139 1.00 . A A . 117 VAL H 1 1
20 35568 1 1 98 VAL HA H 16.537 6.848 1.344 1.00 . A A . 117 VAL HA 1 1
20 35569 1 1 98 VAL HB H 15.507 5.926 -1.345 1.00 . A A . 117 VAL HB 1 1
20 35570 1 1 98 VAL HG11 H 14.410 4.715 0.430 1.00 . A A . 117 VAL HG11 1 1
20 35571 1 1 98 VAL HG12 H 13.293 5.914 -0.223 1.00 . A A . 117 VAL HG12 1 1
20 35572 1 1 98 VAL HG13 H 14.106 6.210 1.313 1.00 . A A . 117 VAL HG13 1 1
20 35573 1 1 98 VAL HG21 H 14.080 7.946 -1.223 1.00 . A A . 117 VAL HG21 1 1
20 35574 1 1 98 VAL HG22 H 15.801 8.319 -1.331 1.00 . A A . 117 VAL HG22 1 1
20 35575 1 1 98 VAL HG23 H 14.965 8.448 0.216 1.00 . A A . 117 VAL HG23 1 1
20 35576 1 1 98 VAL N N 17.780 6.976 -0.297 1.00 . A A . 117 VAL N 1 1
20 35577 1 1 98 VAL O O 17.557 4.166 -0.144 1.00 . A A . 117 VAL O 1 1
20 35578 1 1 99 SER C C 15.521 2.553 3.015 1.00 . A A . 118 SER C 1 1
20 35579 1 1 99 SER CA C 16.759 3.025 2.256 1.00 . A A . 118 SER CA 1 1
20 35580 1 1 99 SER CB C 18.029 2.868 3.092 1.00 . A A . 118 SER CB 1 1
20 35581 1 1 99 SER H H 16.174 5.033 2.504 1.00 . A A . 118 SER H 1 1
20 35582 1 1 99 SER HA H 16.854 2.437 1.353 1.00 . A A . 118 SER HA 1 1
20 35583 1 1 99 SER HB2 H 18.123 3.710 3.769 1.00 . A A . 118 SER HB2 1 1
20 35584 1 1 99 SER HB3 H 17.982 1.950 3.657 1.00 . A A . 118 SER HB3 1 1
20 35585 1 1 99 SER HG H 18.950 3.221 1.396 1.00 . A A . 118 SER HG 1 1
20 35586 1 1 99 SER N N 16.583 4.409 1.863 1.00 . A A . 118 SER N 1 1
20 35587 1 1 99 SER O O 15.128 3.149 4.021 1.00 . A A . 118 SER O 1 1
20 35588 1 1 99 SER OG O 19.174 2.835 2.252 1.00 . A A . 118 SER OG 1 1
20 35589 1 1 100 VAL C C 13.920 -0.437 3.682 1.00 . A A . 119 VAL C 1 1
20 35590 1 1 100 VAL CA C 13.689 0.963 3.121 1.00 . A A . 119 VAL CA 1 1
20 35591 1 1 100 VAL CB C 12.522 0.920 2.107 1.00 . A A . 119 VAL CB 1 1
20 35592 1 1 100 VAL CG1 C 12.010 2.317 1.823 1.00 . A A . 119 VAL CG1 1 1
20 35593 1 1 100 VAL CG2 C 12.946 0.257 0.807 1.00 . A A . 119 VAL CG2 1 1
20 35594 1 1 100 VAL H H 15.280 1.040 1.731 1.00 . A A . 119 VAL H 1 1
20 35595 1 1 100 VAL HA H 13.406 1.621 3.929 1.00 . A A . 119 VAL HA 1 1
20 35596 1 1 100 VAL HB H 11.716 0.343 2.535 1.00 . A A . 119 VAL HB 1 1
20 35597 1 1 100 VAL HG11 H 11.177 2.260 1.137 1.00 . A A . 119 VAL HG11 1 1
20 35598 1 1 100 VAL HG12 H 12.801 2.904 1.381 1.00 . A A . 119 VAL HG12 1 1
20 35599 1 1 100 VAL HG13 H 11.689 2.776 2.744 1.00 . A A . 119 VAL HG13 1 1
20 35600 1 1 100 VAL HG21 H 13.198 -0.776 0.994 1.00 . A A . 119 VAL HG21 1 1
20 35601 1 1 100 VAL HG22 H 13.805 0.772 0.404 1.00 . A A . 119 VAL HG22 1 1
20 35602 1 1 100 VAL HG23 H 12.132 0.309 0.099 1.00 . A A . 119 VAL HG23 1 1
20 35603 1 1 100 VAL N N 14.898 1.497 2.516 1.00 . A A . 119 VAL N 1 1
20 35604 1 1 100 VAL O O 14.741 -1.198 3.174 1.00 . A A . 119 VAL O 1 1
20 35605 1 1 101 SER C C 11.995 -2.440 6.035 1.00 . A A . 120 SER C 1 1
20 35606 1 1 101 SER CA C 13.310 -2.072 5.365 1.00 . A A . 120 SER CA 1 1
20 35607 1 1 101 SER CB C 14.446 -2.066 6.390 1.00 . A A . 120 SER CB 1 1
20 35608 1 1 101 SER H H 12.560 -0.113 5.108 1.00 . A A . 120 SER H 1 1
20 35609 1 1 101 SER HA H 13.529 -2.795 4.596 1.00 . A A . 120 SER HA 1 1
20 35610 1 1 101 SER HB2 H 14.323 -2.898 7.067 1.00 . A A . 120 SER HB2 1 1
20 35611 1 1 101 SER HB3 H 15.391 -2.155 5.879 1.00 . A A . 120 SER HB3 1 1
20 35612 1 1 101 SER HG H 14.406 -0.111 6.530 1.00 . A A . 120 SER HG 1 1
20 35613 1 1 101 SER N N 13.196 -0.767 4.737 1.00 . A A . 120 SER N 1 1
20 35614 1 1 101 SER O O 11.095 -1.608 6.136 1.00 . A A . 120 SER O 1 1
20 35615 1 1 101 SER OG O 14.444 -0.859 7.138 1.00 . A A . 120 SER OG 1 1
20 35616 1 1 102 VAL C C 11.055 -4.733 8.495 1.00 . A A . 121 VAL C 1 1
20 35617 1 1 102 VAL CA C 10.681 -4.146 7.147 1.00 . A A . 121 VAL CA 1 1
20 35618 1 1 102 VAL CB C 9.929 -5.210 6.321 1.00 . A A . 121 VAL CB 1 1
20 35619 1 1 102 VAL CG1 C 8.508 -5.373 6.831 1.00 . A A . 121 VAL CG1 1 1
20 35620 1 1 102 VAL CG2 C 9.948 -4.868 4.841 1.00 . A A . 121 VAL CG2 1 1
20 35621 1 1 102 VAL H H 12.635 -4.298 6.375 1.00 . A A . 121 VAL H 1 1
20 35622 1 1 102 VAL HA H 10.027 -3.299 7.298 1.00 . A A . 121 VAL HA 1 1
20 35623 1 1 102 VAL HB H 10.433 -6.148 6.450 1.00 . A A . 121 VAL HB 1 1
20 35624 1 1 102 VAL HG11 H 7.976 -6.071 6.202 1.00 . A A . 121 VAL HG11 1 1
20 35625 1 1 102 VAL HG12 H 8.006 -4.417 6.814 1.00 . A A . 121 VAL HG12 1 1
20 35626 1 1 102 VAL HG13 H 8.531 -5.750 7.845 1.00 . A A . 121 VAL HG13 1 1
20 35627 1 1 102 VAL HG21 H 9.370 -5.598 4.295 1.00 . A A . 121 VAL HG21 1 1
20 35628 1 1 102 VAL HG22 H 10.967 -4.873 4.483 1.00 . A A . 121 VAL HG22 1 1
20 35629 1 1 102 VAL HG23 H 9.521 -3.888 4.693 1.00 . A A . 121 VAL HG23 1 1
20 35630 1 1 102 VAL N N 11.882 -3.679 6.481 1.00 . A A . 121 VAL N 1 1
20 35631 1 1 102 VAL O O 11.825 -5.691 8.570 1.00 . A A . 121 VAL O 1 1
20 35632 1 1 103 SER C C 9.544 -4.843 11.683 1.00 . A A . 122 SER C 1 1
20 35633 1 1 103 SER CA C 10.824 -4.609 10.890 1.00 . A A . 122 SER CA 1 1
20 35634 1 1 103 SER CB C 11.718 -3.586 11.594 1.00 . A A . 122 SER CB 1 1
20 35635 1 1 103 SER H H 9.920 -3.385 9.426 1.00 . A A . 122 SER H 1 1
20 35636 1 1 103 SER HA H 11.356 -5.543 10.805 1.00 . A A . 122 SER HA 1 1
20 35637 1 1 103 SER HB2 H 11.156 -2.683 11.775 1.00 . A A . 122 SER HB2 1 1
20 35638 1 1 103 SER HB3 H 12.059 -3.995 12.531 1.00 . A A . 122 SER HB3 1 1
20 35639 1 1 103 SER HG H 13.519 -3.953 10.907 1.00 . A A . 122 SER HG 1 1
20 35640 1 1 103 SER N N 10.528 -4.149 9.550 1.00 . A A . 122 SER N 1 1
20 35641 1 1 103 SER O O 8.836 -3.897 12.027 1.00 . A A . 122 SER O 1 1
20 35642 1 1 103 SER OG O 12.849 -3.265 10.796 1.00 . A A . 122 SER OG 1 1
20 35643 1 1 104 ALA C C 6.775 -6.045 12.035 1.00 . A A . 123 ALA C 1 1
20 35644 1 1 104 ALA CA C 8.067 -6.522 12.694 1.00 . A A . 123 ALA CA 1 1
20 35645 1 1 104 ALA CB C 8.150 -6.032 14.132 1.00 . A A . 123 ALA CB 1 1
20 35646 1 1 104 ALA H H 9.859 -6.812 11.608 1.00 . A A . 123 ALA H 1 1
20 35647 1 1 104 ALA HA H 8.059 -7.603 12.718 1.00 . A A . 123 ALA HA 1 1
20 35648 1 1 104 ALA HB1 H 8.180 -4.954 14.140 1.00 . A A . 123 ALA HB1 1 1
20 35649 1 1 104 ALA HB2 H 9.044 -6.421 14.593 1.00 . A A . 123 ALA HB2 1 1
20 35650 1 1 104 ALA HB3 H 7.283 -6.373 14.680 1.00 . A A . 123 ALA HB3 1 1
20 35651 1 1 104 ALA N N 9.251 -6.114 11.940 1.00 . A A . 123 ALA N 1 1
20 35652 1 1 104 ALA O O 5.987 -5.313 12.640 1.00 . A A . 123 ALA O 1 1
20 35653 1 1 105 ASN C C 5.243 -4.594 9.820 1.00 . A A . 124 ASN C 1 1
20 35654 1 1 105 ASN CA C 5.385 -6.107 10.004 1.00 . A A . 124 ASN CA 1 1
20 35655 1 1 105 ASN CB C 4.124 -6.665 10.682 1.00 . A A . 124 ASN CB 1 1
20 35656 1 1 105 ASN CG C 3.022 -6.997 9.689 1.00 . A A . 124 ASN CG 1 1
20 35657 1 1 105 ASN H H 7.277 -7.005 10.358 1.00 . A A . 124 ASN H 1 1
20 35658 1 1 105 ASN HA H 5.485 -6.562 9.032 1.00 . A A . 124 ASN HA 1 1
20 35659 1 1 105 ASN HB2 H 4.383 -7.566 11.220 1.00 . A A . 124 ASN HB2 1 1
20 35660 1 1 105 ASN HB3 H 3.748 -5.933 11.379 1.00 . A A . 124 ASN HB3 1 1
20 35661 1 1 105 ASN HD21 H 1.676 -6.057 10.816 1.00 . A A . 124 ASN HD21 1 1
20 35662 1 1 105 ASN HD22 H 1.073 -6.773 9.362 1.00 . A A . 124 ASN HD22 1 1
20 35663 1 1 105 ASN N N 6.585 -6.452 10.781 1.00 . A A . 124 ASN N 1 1
20 35664 1 1 105 ASN ND2 N 1.802 -6.564 9.984 1.00 . A A . 124 ASN ND2 1 1
20 35665 1 1 105 ASN O O 4.152 -4.088 9.559 1.00 . A A . 124 ASN O 1 1
20 35666 1 1 105 ASN OD1 O 3.265 -7.634 8.662 1.00 . A A . 124 ASN OD1 1 1
20 35667 1 1 106 LYS C C 7.347 -2.010 8.760 1.00 . A A . 125 LYS C 1 1
20 35668 1 1 106 LYS CA C 6.324 -2.432 9.797 1.00 . A A . 125 LYS CA 1 1
20 35669 1 1 106 LYS CB C 6.630 -1.752 11.132 1.00 . A A . 125 LYS CB 1 1
20 35670 1 1 106 LYS CD C 6.752 0.379 12.458 1.00 . A A . 125 LYS CD 1 1
20 35671 1 1 106 LYS CE C 5.876 1.566 12.827 1.00 . A A . 125 LYS CE 1 1
20 35672 1 1 106 LYS CG C 6.301 -0.269 11.159 1.00 . A A . 125 LYS CG 1 1
20 35673 1 1 106 LYS H H 7.187 -4.323 10.164 1.00 . A A . 125 LYS H 1 1
20 35674 1 1 106 LYS HA H 5.339 -2.139 9.464 1.00 . A A . 125 LYS HA 1 1
20 35675 1 1 106 LYS HB2 H 6.059 -2.237 11.909 1.00 . A A . 125 LYS HB2 1 1
20 35676 1 1 106 LYS HB3 H 7.683 -1.868 11.347 1.00 . A A . 125 LYS HB3 1 1
20 35677 1 1 106 LYS HD2 H 6.704 -0.352 13.253 1.00 . A A . 125 LYS HD2 1 1
20 35678 1 1 106 LYS HD3 H 7.771 0.719 12.342 1.00 . A A . 125 LYS HD3 1 1
20 35679 1 1 106 LYS HE2 H 5.917 2.287 12.026 1.00 . A A . 125 LYS HE2 1 1
20 35680 1 1 106 LYS HE3 H 4.859 1.221 12.949 1.00 . A A . 125 LYS HE3 1 1
20 35681 1 1 106 LYS HG2 H 6.801 0.215 10.334 1.00 . A A . 125 LYS HG2 1 1
20 35682 1 1 106 LYS HG3 H 5.235 -0.148 11.059 1.00 . A A . 125 LYS HG3 1 1
20 35683 1 1 106 LYS HZ1 H 6.313 1.539 14.870 1.00 . A A . 125 LYS HZ1 1 1
20 35684 1 1 106 LYS HZ2 H 5.690 3.010 14.320 1.00 . A A . 125 LYS HZ2 1 1
20 35685 1 1 106 LYS HZ3 H 7.290 2.588 13.976 1.00 . A A . 125 LYS HZ3 1 1
20 35686 1 1 106 LYS N N 6.342 -3.875 9.953 1.00 . A A . 125 LYS N 1 1
20 35687 1 1 106 LYS NZ N 6.323 2.220 14.085 1.00 . A A . 125 LYS NZ 1 1
20 35688 1 1 106 LYS O O 8.487 -2.471 8.785 1.00 . A A . 125 LYS O 1 1
20 35689 1 1 107 LEU C C 8.587 0.555 7.325 1.00 . A A . 126 LEU C 1 1
20 35690 1 1 107 LEU CA C 7.844 -0.667 6.817 1.00 . A A . 126 LEU CA 1 1
20 35691 1 1 107 LEU CB C 7.078 -0.330 5.538 1.00 . A A . 126 LEU CB 1 1
20 35692 1 1 107 LEU CD1 C 5.766 -1.076 3.538 1.00 . A A . 126 LEU CD1 1 1
20 35693 1 1 107 LEU CD2 C 7.525 -2.569 4.493 1.00 . A A . 126 LEU CD2 1 1
20 35694 1 1 107 LEU CG C 6.461 -1.528 4.813 1.00 . A A . 126 LEU CG 1 1
20 35695 1 1 107 LEU H H 6.018 -0.819 7.867 1.00 . A A . 126 LEU H 1 1
20 35696 1 1 107 LEU HA H 8.560 -1.448 6.604 1.00 . A A . 126 LEU HA 1 1
20 35697 1 1 107 LEU HB2 H 6.286 0.359 5.792 1.00 . A A . 126 LEU HB2 1 1
20 35698 1 1 107 LEU HB3 H 7.756 0.162 4.859 1.00 . A A . 126 LEU HB3 1 1
20 35699 1 1 107 LEU HD11 H 6.496 -0.657 2.862 1.00 . A A . 126 LEU HD11 1 1
20 35700 1 1 107 LEU HD12 H 5.026 -0.327 3.779 1.00 . A A . 126 LEU HD12 1 1
20 35701 1 1 107 LEU HD13 H 5.285 -1.920 3.070 1.00 . A A . 126 LEU HD13 1 1
20 35702 1 1 107 LEU HD21 H 8.365 -2.087 4.015 1.00 . A A . 126 LEU HD21 1 1
20 35703 1 1 107 LEU HD22 H 7.116 -3.316 3.828 1.00 . A A . 126 LEU HD22 1 1
20 35704 1 1 107 LEU HD23 H 7.858 -3.046 5.407 1.00 . A A . 126 LEU HD23 1 1
20 35705 1 1 107 LEU HG H 5.724 -1.987 5.455 1.00 . A A . 126 LEU HG 1 1
20 35706 1 1 107 LEU N N 6.942 -1.148 7.846 1.00 . A A . 126 LEU N 1 1
20 35707 1 1 107 LEU O O 7.975 1.554 7.709 1.00 . A A . 126 LEU O 1 1
20 35708 1 1 108 LEU C C 11.435 2.236 6.648 1.00 . A A . 127 LEU C 1 1
20 35709 1 1 108 LEU CA C 10.737 1.554 7.805 1.00 . A A . 127 LEU CA 1 1
20 35710 1 1 108 LEU CB C 11.789 1.036 8.788 1.00 . A A . 127 LEU CB 1 1
20 35711 1 1 108 LEU CD1 C 11.274 2.551 10.726 1.00 . A A . 127 LEU CD1 1 1
20 35712 1 1 108 LEU CD2 C 10.144 0.326 10.559 1.00 . A A . 127 LEU CD2 1 1
20 35713 1 1 108 LEU CG C 11.419 1.106 10.275 1.00 . A A . 127 LEU CG 1 1
20 35714 1 1 108 LEU H H 10.327 -0.351 6.984 1.00 . A A . 127 LEU H 1 1
20 35715 1 1 108 LEU HA H 10.104 2.268 8.306 1.00 . A A . 127 LEU HA 1 1
20 35716 1 1 108 LEU HB2 H 12.000 0.009 8.541 1.00 . A A . 127 LEU HB2 1 1
20 35717 1 1 108 LEU HB3 H 12.689 1.614 8.643 1.00 . A A . 127 LEU HB3 1 1
20 35718 1 1 108 LEU HD11 H 10.767 2.582 11.679 1.00 . A A . 127 LEU HD11 1 1
20 35719 1 1 108 LEU HD12 H 10.701 3.102 9.995 1.00 . A A . 127 LEU HD12 1 1
20 35720 1 1 108 LEU HD13 H 12.252 2.996 10.826 1.00 . A A . 127 LEU HD13 1 1
20 35721 1 1 108 LEU HD21 H 9.330 0.747 9.985 1.00 . A A . 127 LEU HD21 1 1
20 35722 1 1 108 LEU HD22 H 9.911 0.389 11.611 1.00 . A A . 127 LEU HD22 1 1
20 35723 1 1 108 LEU HD23 H 10.285 -0.708 10.282 1.00 . A A . 127 LEU HD23 1 1
20 35724 1 1 108 LEU HG H 12.217 0.662 10.852 1.00 . A A . 127 LEU HG 1 1
20 35725 1 1 108 LEU N N 9.901 0.470 7.327 1.00 . A A . 127 LEU N 1 1
20 35726 1 1 108 LEU O O 12.217 1.614 5.925 1.00 . A A . 127 LEU O 1 1
20 35727 1 1 109 VAL C C 12.711 5.273 6.037 1.00 . A A . 128 VAL C 1 1
20 35728 1 1 109 VAL CA C 11.759 4.272 5.403 1.00 . A A . 128 VAL CA 1 1
20 35729 1 1 109 VAL CB C 10.716 5.034 4.558 1.00 . A A . 128 VAL CB 1 1
20 35730 1 1 109 VAL CG1 C 11.350 5.593 3.295 1.00 . A A . 128 VAL CG1 1 1
20 35731 1 1 109 VAL CG2 C 9.538 4.136 4.213 1.00 . A A . 128 VAL CG2 1 1
20 35732 1 1 109 VAL H H 10.476 3.936 7.044 1.00 . A A . 128 VAL H 1 1
20 35733 1 1 109 VAL HA H 12.311 3.601 4.763 1.00 . A A . 128 VAL HA 1 1
20 35734 1 1 109 VAL HB H 10.348 5.862 5.145 1.00 . A A . 128 VAL HB 1 1
20 35735 1 1 109 VAL HG11 H 11.492 4.797 2.579 1.00 . A A . 128 VAL HG11 1 1
20 35736 1 1 109 VAL HG12 H 12.307 6.033 3.536 1.00 . A A . 128 VAL HG12 1 1
20 35737 1 1 109 VAL HG13 H 10.703 6.348 2.874 1.00 . A A . 128 VAL HG13 1 1
20 35738 1 1 109 VAL HG21 H 9.882 3.298 3.624 1.00 . A A . 128 VAL HG21 1 1
20 35739 1 1 109 VAL HG22 H 8.808 4.697 3.647 1.00 . A A . 128 VAL HG22 1 1
20 35740 1 1 109 VAL HG23 H 9.085 3.772 5.123 1.00 . A A . 128 VAL HG23 1 1
20 35741 1 1 109 VAL N N 11.133 3.503 6.456 1.00 . A A . 128 VAL N 1 1
20 35742 1 1 109 VAL O O 12.281 6.147 6.792 1.00 . A A . 128 VAL O 1 1
20 35743 1 1 110 GLN C C 15.940 6.539 5.211 1.00 . A A . 129 GLN C 1 1
20 35744 1 1 110 GLN CA C 14.992 6.044 6.293 1.00 . A A . 129 GLN CA 1 1
20 35745 1 1 110 GLN CB C 15.795 5.329 7.388 1.00 . A A . 129 GLN CB 1 1
20 35746 1 1 110 GLN CD C 14.297 5.956 9.335 1.00 . A A . 129 GLN CD 1 1
20 35747 1 1 110 GLN CG C 14.956 4.832 8.558 1.00 . A A . 129 GLN CG 1 1
20 35748 1 1 110 GLN H H 14.281 4.447 5.105 1.00 . A A . 129 GLN H 1 1
20 35749 1 1 110 GLN HA H 14.481 6.890 6.725 1.00 . A A . 129 GLN HA 1 1
20 35750 1 1 110 GLN HB2 H 16.296 4.479 6.952 1.00 . A A . 129 GLN HB2 1 1
20 35751 1 1 110 GLN HB3 H 16.538 6.012 7.774 1.00 . A A . 129 GLN HB3 1 1
20 35752 1 1 110 GLN HE21 H 12.837 4.737 9.897 1.00 . A A . 129 GLN HE21 1 1
20 35753 1 1 110 GLN HE22 H 12.731 6.357 10.491 1.00 . A A . 129 GLN HE22 1 1
20 35754 1 1 110 GLN HG2 H 14.184 4.181 8.178 1.00 . A A . 129 GLN HG2 1 1
20 35755 1 1 110 GLN HG3 H 15.594 4.277 9.231 1.00 . A A . 129 GLN HG3 1 1
20 35756 1 1 110 GLN N N 13.993 5.154 5.728 1.00 . A A . 129 GLN N 1 1
20 35757 1 1 110 GLN NE2 N 13.174 5.653 9.967 1.00 . A A . 129 GLN NE2 1 1
20 35758 1 1 110 GLN O O 16.298 5.795 4.300 1.00 . A A . 129 GLN O 1 1
20 35759 1 1 110 GLN OE1 O 14.793 7.082 9.377 1.00 . A A . 129 GLN OE1 1 1
20 35760 1 1 111 PRO C C 18.711 8.033 4.656 1.00 . A A . 130 PRO C 1 1
20 35761 1 1 111 PRO CA C 17.264 8.391 4.328 1.00 . A A . 130 PRO CA 1 1
20 35762 1 1 111 PRO CB C 17.025 9.888 4.493 1.00 . A A . 130 PRO CB 1 1
20 35763 1 1 111 PRO CD C 15.923 8.776 6.320 1.00 . A A . 130 PRO CD 1 1
20 35764 1 1 111 PRO CG C 16.613 10.054 5.915 1.00 . A A . 130 PRO CG 1 1
20 35765 1 1 111 PRO HA H 17.034 8.090 3.317 1.00 . A A . 130 PRO HA 1 1
20 35766 1 1 111 PRO HB2 H 17.937 10.426 4.282 1.00 . A A . 130 PRO HB2 1 1
20 35767 1 1 111 PRO HB3 H 16.246 10.208 3.816 1.00 . A A . 130 PRO HB3 1 1
20 35768 1 1 111 PRO HD2 H 16.257 8.463 7.299 1.00 . A A . 130 PRO HD2 1 1
20 35769 1 1 111 PRO HD3 H 14.851 8.906 6.310 1.00 . A A . 130 PRO HD3 1 1
20 35770 1 1 111 PRO HG2 H 17.484 10.216 6.530 1.00 . A A . 130 PRO HG2 1 1
20 35771 1 1 111 PRO HG3 H 15.933 10.889 6.003 1.00 . A A . 130 PRO HG3 1 1
20 35772 1 1 111 PRO N N 16.342 7.806 5.290 1.00 . A A . 130 PRO N 1 1
20 35773 1 1 111 PRO O O 19.076 7.904 5.825 1.00 . A A . 130 PRO O 1 1
20 35774 1 1 112 VAL C C 21.826 8.680 3.435 1.00 . A A . 131 VAL C 1 1
20 35775 1 1 112 VAL CA C 20.930 7.517 3.848 1.00 . A A . 131 VAL CA 1 1
20 35776 1 1 112 VAL CB C 21.372 6.240 3.097 1.00 . A A . 131 VAL CB 1 1
20 35777 1 1 112 VAL CG1 C 20.978 5.000 3.882 1.00 . A A . 131 VAL CG1 1 1
20 35778 1 1 112 VAL CG2 C 20.792 6.192 1.694 1.00 . A A . 131 VAL CG2 1 1
20 35779 1 1 112 VAL H H 19.188 7.947 2.717 1.00 . A A . 131 VAL H 1 1
20 35780 1 1 112 VAL HA H 21.057 7.340 4.906 1.00 . A A . 131 VAL HA 1 1
20 35781 1 1 112 VAL HB H 22.448 6.257 3.019 1.00 . A A . 131 VAL HB 1 1
20 35782 1 1 112 VAL HG11 H 21.431 5.036 4.861 1.00 . A A . 131 VAL HG11 1 1
20 35783 1 1 112 VAL HG12 H 21.322 4.119 3.358 1.00 . A A . 131 VAL HG12 1 1
20 35784 1 1 112 VAL HG13 H 19.904 4.963 3.982 1.00 . A A . 131 VAL HG13 1 1
20 35785 1 1 112 VAL HG21 H 21.175 5.325 1.177 1.00 . A A . 131 VAL HG21 1 1
20 35786 1 1 112 VAL HG22 H 21.075 7.085 1.157 1.00 . A A . 131 VAL HG22 1 1
20 35787 1 1 112 VAL HG23 H 19.714 6.129 1.750 1.00 . A A . 131 VAL HG23 1 1
20 35788 1 1 112 VAL N N 19.530 7.848 3.634 1.00 . A A . 131 VAL N 1 1
20 35789 1 1 112 VAL O O 21.512 9.415 2.495 1.00 . A A . 131 VAL O 1 1
20 35790 1 1 113 PRO C C 24.792 9.603 2.677 1.00 . A A . 132 PRO C 1 1
20 35791 1 1 113 PRO CA C 23.886 9.944 3.858 1.00 . A A . 132 PRO CA 1 1
20 35792 1 1 113 PRO CB C 24.689 10.069 5.154 1.00 . A A . 132 PRO CB 1 1
20 35793 1 1 113 PRO CD C 23.371 8.052 5.293 1.00 . A A . 132 PRO CD 1 1
20 35794 1 1 113 PRO CG C 24.632 8.718 5.785 1.00 . A A . 132 PRO CG 1 1
20 35795 1 1 113 PRO HA H 23.373 10.875 3.658 1.00 . A A . 132 PRO HA 1 1
20 35796 1 1 113 PRO HB2 H 25.705 10.353 4.923 1.00 . A A . 132 PRO HB2 1 1
20 35797 1 1 113 PRO HB3 H 24.237 10.818 5.787 1.00 . A A . 132 PRO HB3 1 1
20 35798 1 1 113 PRO HD2 H 23.582 7.043 4.979 1.00 . A A . 132 PRO HD2 1 1
20 35799 1 1 113 PRO HD3 H 22.618 8.054 6.062 1.00 . A A . 132 PRO HD3 1 1
20 35800 1 1 113 PRO HG2 H 25.497 8.142 5.489 1.00 . A A . 132 PRO HG2 1 1
20 35801 1 1 113 PRO HG3 H 24.605 8.820 6.862 1.00 . A A . 132 PRO HG3 1 1
20 35802 1 1 113 PRO N N 22.944 8.871 4.146 1.00 . A A . 132 PRO N 1 1
20 35803 1 1 113 PRO O O 25.870 9.024 2.840 1.00 . A A . 132 PRO O 1 1
20 35804 1 1 114 VAL C C 25.133 10.943 -0.592 1.00 . A A . 133 VAL C 1 1
20 35805 1 1 114 VAL CA C 25.076 9.683 0.262 1.00 . A A . 133 VAL CA 1 1
20 35806 1 1 114 VAL CB C 24.442 8.546 -0.568 1.00 . A A . 133 VAL CB 1 1
20 35807 1 1 114 VAL CG1 C 24.650 7.195 0.102 1.00 . A A . 133 VAL CG1 1 1
20 35808 1 1 114 VAL CG2 C 22.965 8.818 -0.789 1.00 . A A . 133 VAL CG2 1 1
20 35809 1 1 114 VAL H H 23.457 10.384 1.421 1.00 . A A . 133 VAL H 1 1
20 35810 1 1 114 VAL HA H 26.079 9.391 0.532 1.00 . A A . 133 VAL HA 1 1
20 35811 1 1 114 VAL HB H 24.927 8.519 -1.533 1.00 . A A . 133 VAL HB 1 1
20 35812 1 1 114 VAL HG11 H 24.216 7.211 1.091 1.00 . A A . 133 VAL HG11 1 1
20 35813 1 1 114 VAL HG12 H 25.707 6.989 0.177 1.00 . A A . 133 VAL HG12 1 1
20 35814 1 1 114 VAL HG13 H 24.175 6.423 -0.488 1.00 . A A . 133 VAL HG13 1 1
20 35815 1 1 114 VAL HG21 H 22.537 8.031 -1.394 1.00 . A A . 133 VAL HG21 1 1
20 35816 1 1 114 VAL HG22 H 22.848 9.766 -1.295 1.00 . A A . 133 VAL HG22 1 1
20 35817 1 1 114 VAL HG23 H 22.460 8.855 0.167 1.00 . A A . 133 VAL HG23 1 1
20 35818 1 1 114 VAL N N 24.330 9.941 1.486 1.00 . A A . 133 VAL N 1 1
20 35819 1 1 114 VAL O O 24.659 12.004 -0.179 1.00 . A A . 133 VAL O 1 1
20 35820 1 1 115 SER C C 24.464 12.278 -3.309 1.00 . A A . 134 SER C 1 1
20 35821 1 1 115 SER CA C 25.816 11.948 -2.686 1.00 . A A . 134 SER CA 1 1
20 35822 1 1 115 SER CB C 26.835 11.628 -3.779 1.00 . A A . 134 SER CB 1 1
20 35823 1 1 115 SER H H 26.061 9.951 -2.054 1.00 . A A . 134 SER H 1 1
20 35824 1 1 115 SER HA H 26.157 12.798 -2.119 1.00 . A A . 134 SER HA 1 1
20 35825 1 1 115 SER HB2 H 26.348 11.091 -4.577 1.00 . A A . 134 SER HB2 1 1
20 35826 1 1 115 SER HB3 H 27.251 12.547 -4.162 1.00 . A A . 134 SER HB3 1 1
20 35827 1 1 115 SER HG H 27.896 9.982 -3.731 1.00 . A A . 134 SER HG 1 1
20 35828 1 1 115 SER N N 25.703 10.822 -1.779 1.00 . A A . 134 SER N 1 1
20 35829 1 1 115 SER O O 23.646 11.388 -3.559 1.00 . A A . 134 SER O 1 1
20 35830 1 1 115 SER OG O 27.887 10.829 -3.265 1.00 . A A . 134 SER OG 1 1
20 35831 1 1 116 SER C C 22.921 13.577 -5.609 1.00 . A A . 135 SER C 1 1
20 35832 1 1 116 SER CA C 22.984 14.007 -4.144 1.00 . A A . 135 SER CA 1 1
20 35833 1 1 116 SER CB C 22.882 15.524 -4.018 1.00 . A A . 135 SER CB 1 1
20 35834 1 1 116 SER H H 24.915 14.224 -3.318 1.00 . A A . 135 SER H 1 1
20 35835 1 1 116 SER HA H 22.168 13.549 -3.607 1.00 . A A . 135 SER HA 1 1
20 35836 1 1 116 SER HB2 H 23.496 15.991 -4.776 1.00 . A A . 135 SER HB2 1 1
20 35837 1 1 116 SER HB3 H 21.854 15.828 -4.147 1.00 . A A . 135 SER HB3 1 1
20 35838 1 1 116 SER HG H 23.186 15.229 -2.102 1.00 . A A . 135 SER HG 1 1
20 35839 1 1 116 SER N N 24.229 13.558 -3.547 1.00 . A A . 135 SER N 1 1
20 35840 1 1 116 SER O O 21.872 13.165 -6.108 1.00 . A A . 135 SER O 1 1
20 35841 1 1 116 SER OG O 23.329 15.947 -2.737 1.00 . A A . 135 SER OG 1 1
20 35842 1 1 117 GLY C C 24.829 11.931 -7.849 1.00 . A A . 136 GLY C 1 1
20 35843 1 1 117 GLY CA C 24.131 13.260 -7.671 1.00 . A A . 136 GLY CA 1 1
20 35844 1 1 117 GLY H H 24.870 13.956 -5.820 1.00 . A A . 136 GLY H 1 1
20 35845 1 1 117 GLY HA2 H 23.128 13.189 -8.068 1.00 . A A . 136 GLY HA2 1 1
20 35846 1 1 117 GLY HA3 H 24.674 14.016 -8.219 1.00 . A A . 136 GLY HA3 1 1
20 35847 1 1 117 GLY N N 24.061 13.645 -6.279 1.00 . A A . 136 GLY N 1 1
20 35848 1 1 117 GLY O O 25.829 11.838 -8.560 1.00 . A A . 136 GLY O 1 1
20 35849 1 1 118 ALA C C 24.594 8.939 -8.640 1.00 . A A . 137 ALA C 1 1
20 35850 1 1 118 ALA CA C 24.886 9.568 -7.281 1.00 . A A . 137 ALA CA 1 1
20 35851 1 1 118 ALA CB C 24.362 8.687 -6.157 1.00 . A A . 137 ALA CB 1 1
20 35852 1 1 118 ALA H H 23.504 11.039 -6.653 1.00 . A A . 137 ALA H 1 1
20 35853 1 1 118 ALA HA H 25.955 9.666 -7.163 1.00 . A A . 137 ALA HA 1 1
20 35854 1 1 118 ALA HB1 H 24.792 7.700 -6.242 1.00 . A A . 137 ALA HB1 1 1
20 35855 1 1 118 ALA HB2 H 23.286 8.617 -6.226 1.00 . A A . 137 ALA HB2 1 1
20 35856 1 1 118 ALA HB3 H 24.632 9.116 -5.204 1.00 . A A . 137 ALA HB3 1 1
20 35857 1 1 118 ALA N N 24.305 10.900 -7.197 1.00 . A A . 137 ALA N 1 1
20 35858 1 1 118 ALA O O 23.502 8.414 -8.877 1.00 . A A . 137 ALA O 1 1
20 35859 1 1 119 LYS C C 26.835 8.312 -11.488 1.00 . A A . 138 LYS C 1 1
20 35860 1 1 119 LYS CA C 25.451 8.467 -10.875 1.00 . A A . 138 LYS CA 1 1
20 35861 1 1 119 LYS CB C 24.580 9.372 -11.761 1.00 . A A . 138 LYS CB 1 1
20 35862 1 1 119 LYS CD C 24.170 11.676 -12.702 1.00 . A A . 138 LYS CD 1 1
20 35863 1 1 119 LYS CE C 24.001 11.169 -14.126 1.00 . A A . 138 LYS CE 1 1
20 35864 1 1 119 LYS CG C 25.112 10.792 -11.899 1.00 . A A . 138 LYS CG 1 1
20 35865 1 1 119 LYS H H 26.412 9.453 -9.276 1.00 . A A . 138 LYS H 1 1
20 35866 1 1 119 LYS HA H 24.988 7.494 -10.799 1.00 . A A . 138 LYS HA 1 1
20 35867 1 1 119 LYS HB2 H 24.524 8.938 -12.749 1.00 . A A . 138 LYS HB2 1 1
20 35868 1 1 119 LYS HB3 H 23.586 9.420 -11.342 1.00 . A A . 138 LYS HB3 1 1
20 35869 1 1 119 LYS HD2 H 23.203 11.693 -12.218 1.00 . A A . 138 LYS HD2 1 1
20 35870 1 1 119 LYS HD3 H 24.575 12.677 -12.733 1.00 . A A . 138 LYS HD3 1 1
20 35871 1 1 119 LYS HE2 H 24.976 11.090 -14.583 1.00 . A A . 138 LYS HE2 1 1
20 35872 1 1 119 LYS HE3 H 23.541 10.192 -14.096 1.00 . A A . 138 LYS HE3 1 1
20 35873 1 1 119 LYS HG2 H 25.233 11.216 -10.913 1.00 . A A . 138 LYS HG2 1 1
20 35874 1 1 119 LYS HG3 H 26.069 10.757 -12.397 1.00 . A A . 138 LYS HG3 1 1
20 35875 1 1 119 LYS HZ1 H 23.136 11.752 -15.932 1.00 . A A . 138 LYS HZ1 1 1
20 35876 1 1 119 LYS HZ2 H 23.539 13.045 -14.920 1.00 . A A . 138 LYS HZ2 1 1
20 35877 1 1 119 LYS HZ3 H 22.186 12.093 -14.577 1.00 . A A . 138 LYS HZ3 1 1
20 35878 1 1 119 LYS N N 25.570 9.016 -9.532 1.00 . A A . 138 LYS N 1 1
20 35879 1 1 119 LYS NZ N 23.157 12.077 -14.945 1.00 . A A . 138 LYS NZ 1 1
20 35880 1 1 119 LYS O O 27.831 8.707 -10.881 1.00 . A A . 138 LYS O 1 1
20 35881 1 1 120 LEU C C 28.482 8.750 -14.235 1.00 . A A . 139 LEU C 1 1
20 35882 1 1 120 LEU CA C 28.167 7.549 -13.360 1.00 . A A . 139 LEU CA 1 1
20 35883 1 1 120 LEU CB C 28.158 6.267 -14.200 1.00 . A A . 139 LEU CB 1 1
20 35884 1 1 120 LEU CD1 C 27.237 5.408 -16.364 1.00 . A A . 139 LEU CD1 1 1
20 35885 1 1 120 LEU CD2 C 25.937 5.115 -14.255 1.00 . A A . 139 LEU CD2 1 1
20 35886 1 1 120 LEU CG C 26.890 6.022 -15.018 1.00 . A A . 139 LEU CG 1 1
20 35887 1 1 120 LEU H H 26.073 7.464 -13.120 1.00 . A A . 139 LEU H 1 1
20 35888 1 1 120 LEU HA H 28.935 7.463 -12.604 1.00 . A A . 139 LEU HA 1 1
20 35889 1 1 120 LEU HB2 H 28.996 6.307 -14.881 1.00 . A A . 139 LEU HB2 1 1
20 35890 1 1 120 LEU HB3 H 28.298 5.428 -13.535 1.00 . A A . 139 LEU HB3 1 1
20 35891 1 1 120 LEU HD11 H 27.729 6.146 -16.980 1.00 . A A . 139 LEU HD11 1 1
20 35892 1 1 120 LEU HD12 H 26.334 5.074 -16.852 1.00 . A A . 139 LEU HD12 1 1
20 35893 1 1 120 LEU HD13 H 27.897 4.567 -16.216 1.00 . A A . 139 LEU HD13 1 1
20 35894 1 1 120 LEU HD21 H 25.050 4.954 -14.847 1.00 . A A . 139 LEU HD21 1 1
20 35895 1 1 120 LEU HD22 H 25.669 5.579 -13.319 1.00 . A A . 139 LEU HD22 1 1
20 35896 1 1 120 LEU HD23 H 26.418 4.167 -14.065 1.00 . A A . 139 LEU HD23 1 1
20 35897 1 1 120 LEU HG H 26.392 6.963 -15.196 1.00 . A A . 139 LEU HG 1 1
20 35898 1 1 120 LEU N N 26.898 7.745 -12.679 1.00 . A A . 139 LEU N 1 1
20 35899 1 1 120 LEU O O 27.622 9.130 -15.059 1.00 . A A . 139 LEU O 1 1
20 35900 1 1 120 LEU OXT O 29.582 9.319 -14.088 1.00 . A A . 139 LEU OXT 1 1
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