NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530242 |
2lfi   |
17754 | cing | 4-filtered-FRED | STAR | entry | full | 2317 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfi
# This FRED archive file contains, for PDB entry <2lfi>:
#
# - 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_2lfi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13981.43
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 $Protein_LBA1460 A . 1 1
stop_
save_
save_Protein_LBA1460
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein LBA1460"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIEPIKRTQVVTQTIHYRYEDGAVAHDDHVVSLIFTQSGKRDLTNGKEIWDSKWSLTQTFEALPSPVIIGYTADKPMVGPDEVTVDSKNFLDKQNREETVIYSANTITQNKKDGLEHHHHHH
_Entity.Number_of_monomers 122
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 MET . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 THR . 1 1
9 GLN . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLN . 1 1
14 THR . 1 1
15 ILE . 1 1
16 HIS . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 HIS . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 SER . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 PHE . 1 1
36 THR . 1 1
37 GLN . 1 1
38 SER . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 THR . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 TRP . 1 1
51 ASP . 1 1
52 SER . 1 1
53 LYS . 1 1
54 TRP . 1 1
55 SER . 1 1
56 LEU . 1 1
57 THR . 1 1
58 GLN . 1 1
59 THR . 1 1
60 PHE . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 PRO . 1 1
65 SER . 1 1
66 PRO . 1 1
67 VAL . 1 1
68 ILE . 1 1
69 ILE . 1 1
70 GLY . 1 1
71 TYR . 1 1
72 THR . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 MET . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 ASP . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 THR . 1 1
85 VAL . 1 1
86 ASP . 1 1
87 SER . 1 1
88 LYS . 1 1
89 ASN . 1 1
90 PHE . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 LYS . 1 1
94 GLN . 1 1
95 ASN . 1 1
96 ARG . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 THR . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 TYR . 1 1
103 SER . 1 1
104 ALA . 1 1
105 ASN . 1 1
106 THR . 1 1
107 ILE . 1 1
108 THR . 1 1
109 GLN . 1 1
110 ASN . 1 1
111 LYS . 1 1
112 LYS . 1 1
113 ASP . 1 1
114 GLY . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 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
MET 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
THR 8 8 1 1
GLN 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
HIS 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
HIS 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
GLN 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
TRP 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
TRP 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
THR 59 59 1 1
PHE 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
PRO 64 64 1 1
SER 65 65 1 1
PRO 66 66 1 1
VAL 67 67 1 1
ILE 68 68 1 1
ILE 69 69 1 1
GLY 70 70 1 1
TYR 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
MET 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
ASP 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
ASP 86 86 1 1
SER 87 87 1 1
LYS 88 88 1 1
ASN 89 89 1 1
PHE 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
LYS 93 93 1 1
GLN 94 94 1 1
ASN 95 95 1 1
ARG 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
TYR 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
ASN 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
THR 108 108 1 1
GLN 109 109 1 1
ASN 110 110 1 1
LYS 111 111 1 1
LYS 112 112 1 1
ASP 113 113 1 1
GLY 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
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
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ILE HA . 2 . HA 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 ILE HB . 2 . HB 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
7 1 1 1 1 1 MET QB . 1 . HB* 1 1
7 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
8 1 1 1 1 1 MET QB . 1 . HB* 1 1
8 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
9 1 1 1 1 1 MET QB . 1 . HB* 1 1
9 1 2 1 1 43 LEU HG . 43 . HG 1 1
10 1 1 1 1 1 MET QB . 1 . HB* 1 1
10 1 2 1 1 44 THR MG . 44 . HG2* 1 1
11 1 1 1 1 1 MET QG . 1 . HG* 1 1
11 1 2 1 1 2 ILE HA . 2 . HA 1 1
12 1 1 1 1 1 MET QG . 1 . HG* 1 1
12 1 2 1 1 3 GLU HA . 3 . HA 1 1
13 1 1 1 1 1 MET QG . 1 . HG* 1 1
13 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
14 1 1 1 1 1 MET QG . 1 . HG* 1 1
14 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
15 1 1 1 1 2 ILE HA . 2 . HA 1 1
15 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
16 1 1 1 1 2 ILE HA . 2 . HA 1 1
16 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
17 1 1 1 1 2 ILE HA . 2 . HA 1 1
17 1 2 1 1 3 GLU QB . 3 . HB* 1 1
18 1 1 1 1 2 ILE HA . 2 . HA 1 1
18 1 2 1 1 3 GLU QG . 3 . HG* 1 1
19 1 1 1 1 2 ILE HA . 2 . HA 1 1
19 1 2 1 1 3 GLU H . 3 . HN 1 1
20 1 1 1 1 2 ILE HA . 2 . HA 1 1
20 1 2 1 1 41 ARG H . 41 . HN 1 1
21 1 1 1 1 2 ILE HA . 2 . HA 1 1
21 1 2 1 1 42 ASP HA . 42 . HA 1 1
22 1 1 1 1 2 ILE HA . 2 . HA 1 1
22 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
23 1 1 1 1 2 ILE HA . 2 . HA 1 1
23 1 2 1 1 43 LEU HG . 43 . HG 1 1
24 1 1 1 1 2 ILE HA . 2 . HA 1 1
24 1 2 1 1 43 LEU H . 43 . HN 1 1
25 1 1 1 1 2 ILE HA . 2 . HA 1 1
25 1 2 1 1 44 THR MG . 44 . HG2* 1 1
26 1 1 1 1 2 ILE HB . 2 . HB 1 1
26 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
27 1 1 1 1 2 ILE HB . 2 . HB 1 1
27 1 2 1 1 3 GLU H . 3 . HN 1 1
28 1 1 1 1 2 ILE HB . 2 . HB 1 1
28 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
29 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
29 1 2 1 1 3 GLU H . 3 . HN 1 1
30 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
30 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
31 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
31 1 2 1 1 40 LYS QE . 40 . HE* 1 1
32 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
32 1 2 1 1 42 ASP HA . 42 . HA 1 1
33 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
33 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
34 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
34 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
35 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
35 1 2 1 1 42 ASP H . 42 . HN 1 1
36 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
36 1 2 1 1 43 LEU H . 43 . HN 1 1
37 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
37 1 2 1 1 3 GLU H . 3 . HN 1 1
38 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
38 1 2 1 1 42 ASP HA . 42 . HA 1 1
39 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
39 1 2 1 1 43 LEU H . 43 . HN 1 1
40 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
40 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
41 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
41 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
42 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
42 1 2 1 1 3 GLU HA . 3 . HA 1 1
43 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
43 1 2 1 1 3 GLU QB . 3 . HB* 1 1
44 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
44 1 2 1 1 3 GLU QG . 3 . HG* 1 1
45 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
45 1 2 1 1 3 GLU H . 3 . HN 1 1
46 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
46 1 2 1 1 4 PRO HA . 4 . HA 1 1
47 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
47 1 2 1 1 4 PRO QD . 4 . HD* 1 1
48 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
48 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
49 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
49 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
50 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
50 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
51 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
51 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
52 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
52 1 2 1 1 40 LYS QE . 40 . HE* 1 1
53 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
53 1 2 1 1 40 LYS QG . 40 . HG* 1 1
54 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
54 1 2 1 1 41 ARG H . 41 . HN 1 1
55 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
55 1 2 1 1 42 ASP HA . 42 . HA 1 1
56 1 1 1 1 2 ILE H . 2 . HN 1 1
56 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
57 1 1 1 1 2 ILE H . 2 . HN 1 1
57 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
58 1 1 1 1 2 ILE H . 2 . HN 1 1
58 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
59 1 1 1 1 2 ILE H . 2 . HN 1 1
59 1 2 1 1 3 GLU H . 3 . HN 1 1
60 1 1 1 1 2 ILE H . 2 . HN 1 1
60 1 2 1 1 43 LEU H . 43 . HN 1 1
61 1 1 1 1 3 GLU HA . 3 . HA 1 1
61 1 2 1 1 3 GLU QG . 3 . HG* 1 1
62 1 1 1 1 3 GLU HA . 3 . HA 1 1
62 1 2 1 1 4 PRO QD . 4 . HD* 1 1
63 1 1 1 1 3 GLU HA . 3 . HA 1 1
63 1 2 1 1 4 PRO HG3 . 4 . HG1 1 1
64 1 1 1 1 3 GLU HA . 3 . HA 1 1
64 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
65 1 1 1 1 3 GLU HA . 3 . HA 1 1
65 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
66 1 1 1 1 3 GLU QB . 3 . HB* 1 1
66 1 2 1 1 4 PRO QD . 4 . HD* 1 1
67 1 1 1 1 3 GLU QB . 3 . HB* 1 1
67 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
68 1 1 1 1 3 GLU QB . 3 . HB* 1 1
68 1 2 1 1 41 ARG HE . 41 . HE 1 1
69 1 1 1 1 3 GLU QB . 3 . HB* 1 1
69 1 2 1 1 41 ARG H . 41 . HN 1 1
70 1 1 1 1 3 GLU QB . 3 . HB* 1 1
70 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
71 1 1 1 1 3 GLU QB . 3 . HB* 1 1
71 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
72 1 1 1 1 3 GLU QG . 3 . HG* 1 1
72 1 2 1 1 4 PRO QD . 4 . HD* 1 1
73 1 1 1 1 3 GLU QG . 3 . HG* 1 1
73 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
74 1 1 1 1 3 GLU QG . 3 . HG* 1 1
74 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
75 1 1 1 1 3 GLU QG . 3 . HG* 1 1
75 1 2 1 1 5 ILE H . 5 . HN 1 1
76 1 1 1 1 3 GLU QG . 3 . HG* 1 1
76 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
77 1 1 1 1 3 GLU QG . 3 . HG* 1 1
77 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
78 1 1 1 1 3 GLU QG . 3 . HG* 1 1
78 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
79 1 1 1 1 3 GLU QG . 3 . HG* 1 1
79 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
80 1 1 1 1 3 GLU QG . 3 . HG* 1 1
80 1 2 1 1 41 ARG HE . 41 . HE 1 1
81 1 1 1 1 3 GLU QG . 3 . HG* 1 1
81 1 2 1 1 41 ARG H . 41 . HN 1 1
82 1 1 1 1 3 GLU QG . 3 . HG* 1 1
82 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
83 1 1 1 1 3 GLU QG . 3 . HG* 1 1
83 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
84 1 1 1 1 3 GLU H . 3 . HN 1 1
84 1 2 1 1 3 GLU QB . 3 . HB* 1 1
85 1 1 1 1 3 GLU H . 3 . HN 1 1
85 1 2 1 1 3 GLU QG . 3 . HG* 1 1
86 1 1 1 1 3 GLU H . 3 . HN 1 1
86 1 2 1 1 4 PRO QD . 4 . HD* 1 1
87 1 1 1 1 3 GLU H . 3 . HN 1 1
87 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
88 1 1 1 1 3 GLU H . 3 . HN 1 1
88 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
89 1 1 1 1 3 GLU H . 3 . HN 1 1
89 1 2 1 1 41 ARG H . 41 . HN 1 1
90 1 1 1 1 3 GLU H . 3 . HN 1 1
90 1 2 1 1 42 ASP HA . 42 . HA 1 1
91 1 1 1 1 3 GLU H . 3 . HN 1 1
91 1 2 1 1 42 ASP H . 42 . HN 1 1
92 1 1 1 1 3 GLU H . 3 . HN 1 1
92 1 2 1 1 43 LEU HA . 43 . HA 1 1
93 1 1 1 1 3 GLU H . 3 . HN 1 1
93 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
94 1 1 1 1 3 GLU H . 3 . HN 1 1
94 1 2 1 1 43 LEU HG . 43 . HG 1 1
95 1 1 1 1 3 GLU H . 3 . HN 1 1
95 1 2 1 1 43 LEU H . 43 . HN 1 1
96 1 1 1 1 4 PRO HA . 4 . HA 1 1
96 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
97 1 1 1 1 4 PRO HA . 4 . HA 1 1
97 1 2 1 1 5 ILE H . 5 . HN 1 1
98 1 1 1 1 4 PRO HA . 4 . HA 1 1
98 1 2 1 1 39 GLY H . 39 . HN 1 1
99 1 1 1 1 4 PRO HA . 4 . HA 1 1
99 1 2 1 1 41 ARG H . 41 . HN 1 1
100 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
100 1 2 1 1 5 ILE H . 5 . HN 1 1
101 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
101 1 2 1 1 5 ILE HA . 5 . HA 1 1
102 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
102 1 2 1 1 5 ILE H . 5 . HN 1 1
103 1 1 1 1 4 PRO QD . 4 . HD* 1 1
103 1 2 1 1 5 ILE H . 5 . HN 1 1
104 1 1 1 1 5 ILE HA . 5 . HA 1 1
104 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
105 1 1 1 1 5 ILE HA . 5 . HA 1 1
105 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
106 1 1 1 1 5 ILE HA . 5 . HA 1 1
106 1 2 1 1 6 LYS HA . 6 . HA 1 1
107 1 1 1 1 5 ILE HA . 5 . HA 1 1
107 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
108 1 1 1 1 5 ILE HA . 5 . HA 1 1
108 1 2 1 1 6 LYS H . 6 . HN 1 1
109 1 1 1 1 5 ILE HA . 5 . HA 1 1
109 1 2 1 1 39 GLY H . 39 . HN 1 1
110 1 1 1 1 5 ILE HB . 5 . HB 1 1
110 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
111 1 1 1 1 5 ILE HB . 5 . HB 1 1
111 1 2 1 1 6 LYS H . 6 . HN 1 1
112 1 1 1 1 5 ILE HB . 5 . HB 1 1
112 1 2 1 1 40 LYS H . 40 . HN 1 1
113 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
113 1 2 1 1 6 LYS HA . 6 . HA 1 1
114 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
114 1 2 1 1 6 LYS H . 6 . HN 1 1
115 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
115 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
116 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
116 1 2 1 1 39 GLY H . 39 . HN 1 1
117 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
117 1 2 1 1 40 LYS H . 40 . HN 1 1
118 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
118 1 2 1 1 41 ARG HA . 41 . HA 1 1
119 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
119 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
120 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
120 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
121 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
121 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
122 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
122 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
123 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
123 1 2 1 1 41 ARG HE . 41 . HE 1 1
124 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
124 1 2 1 1 41 ARG QG . 41 . HG* 1 1
125 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
125 1 2 1 1 41 ARG H . 41 . HN 1 1
126 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
126 1 2 1 1 42 ASP H . 42 . HN 1 1
127 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
127 1 2 1 1 48 GLU HA . 48 . HA 1 1
128 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
128 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
129 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
129 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
130 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
130 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
131 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
131 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
132 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
132 1 2 1 1 49 ILE H . 49 . HN 1 1
133 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
133 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
134 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
134 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
135 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
135 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
136 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
136 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
137 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
137 1 2 1 1 6 LYS H . 6 . HN 1 1
138 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
138 1 2 1 1 39 GLY H . 39 . HN 1 1
139 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
139 1 2 1 1 40 LYS H . 40 . HN 1 1
140 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
140 1 2 1 1 41 ARG H . 41 . HN 1 1
141 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
141 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
142 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
142 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
143 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
143 1 2 1 1 6 LYS H . 6 . HN 1 1
144 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
144 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
145 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
145 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
146 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
146 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
147 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
147 1 2 1 1 41 ARG HE . 41 . HE 1 1
148 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
148 1 2 1 1 41 ARG QG . 41 . HG* 1 1
149 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
149 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
150 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
150 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
151 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
151 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
152 1 1 1 1 5 ILE H . 5 . HN 1 1
152 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
153 1 1 1 1 5 ILE H . 5 . HN 1 1
153 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
154 1 1 1 1 5 ILE H . 5 . HN 1 1
154 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
155 1 1 1 1 5 ILE H . 5 . HN 1 1
155 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
156 1 1 1 1 5 ILE H . 5 . HN 1 1
156 1 2 1 1 6 LYS H . 6 . HN 1 1
157 1 1 1 1 5 ILE H . 5 . HN 1 1
157 1 2 1 1 38 SER HA . 38 . HA 1 1
158 1 1 1 1 5 ILE H . 5 . HN 1 1
158 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
159 1 1 1 1 5 ILE H . 5 . HN 1 1
159 1 2 1 1 39 GLY H . 39 . HN 1 1
160 1 1 1 1 5 ILE H . 5 . HN 1 1
160 1 2 1 1 40 LYS HA . 40 . HA 1 1
161 1 1 1 1 5 ILE H . 5 . HN 1 1
161 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
162 1 1 1 1 5 ILE H . 5 . HN 1 1
162 1 2 1 1 40 LYS H . 40 . HN 1 1
163 1 1 1 1 5 ILE H . 5 . HN 1 1
163 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
164 1 1 1 1 5 ILE H . 5 . HN 1 1
164 1 2 1 1 41 ARG H . 41 . HN 1 1
165 1 1 1 1 6 LYS HA . 6 . HA 1 1
165 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
166 1 1 1 1 6 LYS HA . 6 . HA 1 1
166 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
167 1 1 1 1 6 LYS HA . 6 . HA 1 1
167 1 2 1 1 6 LYS QE . 6 . HE* 1 1
168 1 1 1 1 6 LYS HA . 6 . HA 1 1
168 1 2 1 1 7 ARG HA . 7 . HA 1 1
169 1 1 1 1 6 LYS HA . 6 . HA 1 1
169 1 2 1 1 7 ARG H . 7 . HN 1 1
170 1 1 1 1 6 LYS HA . 6 . HA 1 1
170 1 2 1 1 36 THR MG . 36 . HG2* 1 1
171 1 1 1 1 6 LYS HA . 6 . HA 1 1
171 1 2 1 1 38 SER HA . 38 . HA 1 1
172 1 1 1 1 6 LYS HA . 6 . HA 1 1
172 1 2 1 1 38 SER QB . 38 . HB* 1 1
173 1 1 1 1 6 LYS HA . 6 . HA 1 1
173 1 2 1 1 39 GLY H . 39 . HN 1 1
174 1 1 1 1 6 LYS HA . 6 . HA 1 1
174 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
175 1 1 1 1 6 LYS HA . 6 . HA 1 1
175 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
176 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
176 1 2 1 1 6 LYS QE . 6 . HE* 1 1
177 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
177 1 2 1 1 7 ARG H . 7 . HN 1 1
178 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
178 1 2 1 1 36 THR MG . 36 . HG2* 1 1
179 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
179 1 2 1 1 38 SER HA . 38 . HA 1 1
180 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
180 1 2 1 1 39 GLY H . 39 . HN 1 1
181 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
181 1 2 1 1 6 LYS QE . 6 . HE* 1 1
182 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
182 1 2 1 1 7 ARG HA . 7 . HA 1 1
183 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
183 1 2 1 1 7 ARG H . 7 . HN 1 1
184 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
184 1 2 1 1 36 THR MG . 36 . HG2* 1 1
185 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
185 1 2 1 1 38 SER HA . 38 . HA 1 1
186 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
186 1 2 1 1 38 SER QB . 38 . HB* 1 1
187 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
187 1 2 1 1 39 GLY H . 39 . HN 1 1
188 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
188 1 2 1 1 36 THR MG . 36 . HG2* 1 1
189 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
189 1 2 1 1 6 LYS QE . 6 . HE* 1 1
190 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
190 1 2 1 1 7 ARG H . 7 . HN 1 1
191 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
191 1 2 1 1 38 SER QB . 38 . HB* 1 1
192 1 1 1 1 6 LYS QE . 6 . HE* 1 1
192 1 2 1 1 36 THR MG . 36 . HG2* 1 1
193 1 1 1 1 6 LYS QE . 6 . HE* 1 1
193 1 2 1 1 38 SER QB . 38 . HB* 1 1
194 1 1 1 1 6 LYS QE . 6 . HE* 1 1
194 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
195 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
195 1 2 1 1 7 ARG H . 7 . HN 1 1
196 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
196 1 2 1 1 36 THR HA . 36 . HA 1 1
197 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
197 1 2 1 1 38 SER HA . 38 . HA 1 1
198 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
198 1 2 1 1 38 SER QB . 38 . HB* 1 1
199 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
199 1 2 1 1 7 ARG H . 7 . HN 1 1
200 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
200 1 2 1 1 38 SER HA . 38 . HA 1 1
201 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
201 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
202 1 1 1 1 6 LYS H . 6 . HN 1 1
202 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
203 1 1 1 1 6 LYS H . 6 . HN 1 1
203 1 2 1 1 6 LYS QE . 6 . HE* 1 1
204 1 1 1 1 6 LYS H . 6 . HN 1 1
204 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
205 1 1 1 1 6 LYS H . 6 . HN 1 1
205 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
206 1 1 1 1 6 LYS H . 6 . HN 1 1
206 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
207 1 1 1 1 6 LYS H . 6 . HN 1 1
207 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
208 1 1 1 1 6 LYS H . 6 . HN 1 1
208 1 2 1 1 36 THR MG . 36 . HG2* 1 1
209 1 1 1 1 6 LYS H . 6 . HN 1 1
209 1 2 1 1 38 SER HA . 38 . HA 1 1
210 1 1 1 1 6 LYS H . 6 . HN 1 1
210 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
211 1 1 1 1 7 ARG HA . 7 . HA 1 1
211 1 2 1 1 8 THR HA . 8 . HA 1 1
212 1 1 1 1 7 ARG HA . 7 . HA 1 1
212 1 2 1 1 8 THR H . 8 . HN 1 1
213 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
213 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
214 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
214 1 2 1 1 90 PHE QE . 90 . HE* 1 1
215 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
215 1 2 1 1 7 ARG HE . 7 . HE 1 1
216 1 1 1 1 7 ARG HE . 7 . HE 1 1
216 1 2 1 1 90 PHE QE . 90 . HE* 1 1
217 1 1 1 1 7 ARG H . 7 . HN 1 1
217 1 2 1 1 8 THR H . 8 . HN 1 1
218 1 1 1 1 7 ARG H . 7 . HN 1 1
218 1 2 1 1 36 THR MG . 36 . HG2* 1 1
219 1 1 1 1 7 ARG H . 7 . HN 1 1
219 1 2 1 1 37 GLN QB . 37 . HB* 1 1
220 1 1 1 1 7 ARG H . 7 . HN 1 1
220 1 2 1 1 37 GLN QG . 37 . HG* 1 1
221 1 1 1 1 7 ARG H . 7 . HN 1 1
221 1 2 1 1 38 SER HA . 38 . HA 1 1
222 1 1 1 1 7 ARG H . 7 . HN 1 1
222 1 2 1 1 39 GLY H . 39 . HN 1 1
223 1 1 1 1 7 ARG H . 7 . HN 1 1
223 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
224 1 1 1 1 7 ARG H . 7 . HN 1 1
224 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
225 1 1 1 1 7 ARG H . 7 . HN 1 1
225 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
226 1 1 1 1 7 ARG H . 7 . HN 1 1
226 1 2 1 1 90 PHE QE . 90 . HE* 1 1
227 1 1 1 1 8 THR HA . 8 . HA 1 1
227 1 2 1 1 8 THR MG . 8 . HG2* 1 1
228 1 1 1 1 8 THR HA . 8 . HA 1 1
228 1 2 1 1 9 GLN HA . 9 . HA 1 1
229 1 1 1 1 8 THR HA . 8 . HA 1 1
229 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
230 1 1 1 1 8 THR HA . 8 . HA 1 1
230 1 2 1 1 9 GLN H . 9 . HN 1 1
231 1 1 1 1 8 THR HA . 8 . HA 1 1
231 1 2 1 1 35 PHE H . 35 . HN 1 1
232 1 1 1 1 8 THR HA . 8 . HA 1 1
232 1 2 1 1 36 THR HA . 36 . HA 1 1
233 1 1 1 1 8 THR HA . 8 . HA 1 1
233 1 2 1 1 36 THR HB . 36 . HB 1 1
234 1 1 1 1 8 THR HA . 8 . HA 1 1
234 1 2 1 1 36 THR MG . 36 . HG2* 1 1
235 1 1 1 1 8 THR HA . 8 . HA 1 1
235 1 2 1 1 37 GLN H . 37 . HN 1 1
236 1 1 1 1 8 THR HA . 8 . HA 1 1
236 1 2 1 1 90 PHE QE . 90 . HE* 1 1
237 1 1 1 1 8 THR HB . 8 . HB 1 1
237 1 2 1 1 9 GLN H . 9 . HN 1 1
238 1 1 1 1 8 THR HB . 8 . HB 1 1
238 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
239 1 1 1 1 8 THR HB . 8 . HB 1 1
239 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
240 1 1 1 1 8 THR MG . 8 . HG2* 1 1
240 1 2 1 1 9 GLN H . 9 . HN 1 1
241 1 1 1 1 8 THR MG . 8 . HG2* 1 1
241 1 2 1 1 10 VAL H . 10 . HN 1 1
242 1 1 1 1 8 THR MG . 8 . HG2* 1 1
242 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
243 1 1 1 1 8 THR MG . 8 . HG2* 1 1
243 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
244 1 1 1 1 8 THR MG . 8 . HG2* 1 1
244 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
245 1 1 1 1 8 THR MG . 8 . HG2* 1 1
245 1 2 1 1 35 PHE QB . 35 . HB* 1 1
246 1 1 1 1 8 THR MG . 8 . HG2* 1 1
246 1 2 1 1 35 PHE H . 35 . HN 1 1
247 1 1 1 1 8 THR MG . 8 . HG2* 1 1
247 1 2 1 1 36 THR HA . 36 . HA 1 1
248 1 1 1 1 8 THR H . 8 . HN 1 1
248 1 2 1 1 8 THR HB . 8 . HB 1 1
249 1 1 1 1 8 THR H . 8 . HN 1 1
249 1 2 1 1 8 THR MG . 8 . HG2* 1 1
250 1 1 1 1 8 THR H . 8 . HN 1 1
250 1 2 1 1 9 GLN H . 9 . HN 1 1
251 1 1 1 1 8 THR H . 8 . HN 1 1
251 1 2 1 1 37 GLN H . 37 . HN 1 1
252 1 1 1 1 8 THR H . 8 . HN 1 1
252 1 2 1 1 90 PHE QE . 90 . HE* 1 1
253 1 1 1 1 9 GLN HA . 9 . HA 1 1
253 1 2 1 1 10 VAL H . 10 . HN 1 1
254 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
254 1 2 1 1 10 VAL H . 10 . HN 1 1
255 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
255 1 2 1 1 35 PHE QB . 35 . HB* 1 1
256 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
256 1 2 1 1 35 PHE QD . 35 . HD* 1 1
257 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
257 1 2 1 1 35 PHE H . 35 . HN 1 1
258 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
258 1 2 1 1 90 PHE QD . 90 . HD* 1 1
259 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
259 1 2 1 1 90 PHE QE . 90 . HE* 1 1
260 1 1 1 1 9 GLN QE . 9 . HE2* 1 1
260 1 2 1 1 90 PHE QD . 90 . HD* 1 1
261 1 1 1 1 9 GLN QE . 9 . HE2* 1 1
261 1 2 1 1 91 LEU HA . 91 . HA 1 1
262 1 1 1 1 9 GLN QE . 9 . HE2* 1 1
262 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
263 1 1 1 1 9 GLN QE . 9 . HE2* 1 1
263 1 2 1 1 92 ASP H . 92 . HN 1 1
264 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
264 1 2 1 1 90 PHE QD . 90 . HD* 1 1
265 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
265 1 2 1 1 90 PHE QE . 90 . HE* 1 1
266 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
266 1 2 1 1 91 LEU HA . 91 . HA 1 1
267 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
267 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
268 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
268 1 2 1 1 90 PHE QD . 90 . HD* 1 1
269 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
269 1 2 1 1 90 PHE QE . 90 . HE* 1 1
270 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
270 1 2 1 1 91 LEU HA . 91 . HA 1 1
271 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
271 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
272 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
272 1 2 1 1 10 VAL H . 10 . HN 1 1
273 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
273 1 2 1 1 35 PHE QD . 35 . HD* 1 1
274 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
274 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
275 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
275 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
276 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
276 1 2 1 1 35 PHE QD . 35 . HD* 1 1
277 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
277 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
278 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
278 1 2 1 1 90 PHE HA . 90 . HA 1 1
279 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
279 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
280 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
280 1 2 1 1 90 PHE QD . 90 . HD* 1 1
281 1 1 1 1 9 GLN H . 9 . HN 1 1
281 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
282 1 1 1 1 9 GLN H . 9 . HN 1 1
282 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
283 1 1 1 1 9 GLN H . 9 . HN 1 1
283 1 2 1 1 10 VAL H . 10 . HN 1 1
284 1 1 1 1 9 GLN H . 9 . HN 1 1
284 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
285 1 1 1 1 9 GLN H . 9 . HN 1 1
285 1 2 1 1 35 PHE QB . 35 . HB* 1 1
286 1 1 1 1 9 GLN H . 9 . HN 1 1
286 1 2 1 1 35 PHE H . 35 . HN 1 1
287 1 1 1 1 9 GLN H . 9 . HN 1 1
287 1 2 1 1 36 THR HA . 36 . HA 1 1
288 1 1 1 1 9 GLN H . 9 . HN 1 1
288 1 2 1 1 37 GLN H . 37 . HN 1 1
289 1 1 1 1 9 GLN H . 9 . HN 1 1
289 1 2 1 1 90 PHE QE . 90 . HE* 1 1
290 1 1 1 1 10 VAL HA . 10 . HA 1 1
290 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
291 1 1 1 1 10 VAL HA . 10 . HA 1 1
291 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
292 1 1 1 1 10 VAL HA . 10 . HA 1 1
292 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
293 1 1 1 1 10 VAL HA . 10 . HA 1 1
293 1 2 1 1 11 VAL H . 11 . HN 1 1
294 1 1 1 1 10 VAL HA . 10 . HA 1 1
294 1 2 1 1 33 LEU H . 33 . HN 1 1
295 1 1 1 1 10 VAL HA . 10 . HA 1 1
295 1 2 1 1 34 ILE HA . 34 . HA 1 1
296 1 1 1 1 10 VAL HA . 10 . HA 1 1
296 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
297 1 1 1 1 10 VAL HA . 10 . HA 1 1
297 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
298 1 1 1 1 10 VAL HA . 10 . HA 1 1
298 1 2 1 1 35 PHE H . 35 . HN 1 1
299 1 1 1 1 10 VAL HB . 10 . HB 1 1
299 1 2 1 1 11 VAL HA . 11 . HA 1 1
300 1 1 1 1 10 VAL HB . 10 . HB 1 1
300 1 2 1 1 11 VAL H . 11 . HN 1 1
301 1 1 1 1 10 VAL HB . 10 . HB 1 1
301 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
302 1 1 1 1 10 VAL HB . 10 . HB 1 1
302 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
303 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
303 1 2 1 1 11 VAL H . 11 . HN 1 1
304 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
304 1 2 1 1 33 LEU HA . 33 . HA 1 1
305 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
305 1 2 1 1 34 ILE HB . 34 . HB 1 1
306 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
306 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
307 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
307 1 2 1 1 11 VAL HA . 11 . HA 1 1
308 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
308 1 2 1 1 12 THR HA . 12 . HA 1 1
309 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
309 1 2 1 1 12 THR H . 12 . HN 1 1
310 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
310 1 2 1 1 32 SER HA . 32 . HA 1 1
311 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
311 1 2 1 1 32 SER QB . 32 . HB* 1 1
312 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
312 1 2 1 1 33 LEU H . 33 . HN 1 1
313 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
313 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
314 1 1 1 1 10 VAL H . 10 . HN 1 1
314 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
315 1 1 1 1 10 VAL H . 10 . HN 1 1
315 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
316 1 1 1 1 10 VAL H . 10 . HN 1 1
316 1 2 1 1 11 VAL H . 11 . HN 1 1
317 1 1 1 1 11 VAL HA . 11 . HA 1 1
317 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
318 1 1 1 1 11 VAL HA . 11 . HA 1 1
318 1 2 1 1 12 THR HA . 12 . HA 1 1
319 1 1 1 1 11 VAL HA . 11 . HA 1 1
319 1 2 1 1 12 THR H . 12 . HN 1 1
320 1 1 1 1 11 VAL HB . 11 . HB 1 1
320 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
321 1 1 1 1 11 VAL HB . 11 . HB 1 1
321 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
322 1 1 1 1 11 VAL HB . 11 . HB 1 1
322 1 2 1 1 33 LEU H . 33 . HN 1 1
323 1 1 1 1 11 VAL HB . 11 . HB 1 1
323 1 2 1 1 35 PHE QD . 35 . HD* 1 1
324 1 1 1 1 11 VAL HB . 11 . HB 1 1
324 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
325 1 1 1 1 11 VAL HB . 11 . HB 1 1
325 1 2 1 1 60 PHE QE . 60 . HE* 1 1
326 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
326 1 2 1 1 12 THR H . 12 . HN 1 1
327 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
327 1 2 1 1 13 GLN H . 13 . HN 1 1
328 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
328 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
329 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
329 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
330 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
330 1 2 1 1 33 LEU H . 33 . HN 1 1
331 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
331 1 2 1 1 60 PHE QD . 60 . HD* 1 1
332 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
332 1 2 1 1 60 PHE QE . 60 . HE* 1 1
333 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
333 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
334 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
334 1 2 1 1 93 LYS QB . 93 . HB* 1 1
335 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
335 1 2 1 1 94 GLN QG . 94 . HG* 1 1
336 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
336 1 2 1 1 94 GLN H . 94 . HN 1 1
337 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
337 1 2 1 1 95 ASN QB . 95 . HB* 1 1
338 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
338 1 2 1 1 95 ASN HB3 . 95 . HB1 1 1
339 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
339 1 2 1 1 95 ASN HB2 . 95 . HB2 1 1
340 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
340 1 2 1 1 95 ASN H . 95 . HN 1 1
341 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
341 1 2 1 1 96 ARG H . 96 . HN 1 1
342 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
342 1 2 1 1 12 THR H . 12 . HN 1 1
343 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
343 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
344 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
344 1 2 1 1 35 PHE QD . 35 . HD* 1 1
345 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
345 1 2 1 1 35 PHE QE . 35 . HE* 1 1
346 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
346 1 2 1 1 35 PHE H . 35 . HN 1 1
347 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
347 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
348 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
348 1 2 1 1 60 PHE QE . 60 . HE* 1 1
349 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
349 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
350 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
350 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
351 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
351 1 2 1 1 93 LYS HA . 93 . HA 1 1
352 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
352 1 2 1 1 93 LYS QB . 93 . HB* 1 1
353 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
353 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
354 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
354 1 2 1 1 94 GLN QG . 94 . HG* 1 1
355 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
355 1 2 1 1 94 GLN H . 94 . HN 1 1
356 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
356 1 2 1 1 95 ASN H . 95 . HN 1 1
357 1 1 1 1 11 VAL H . 11 . HN 1 1
357 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
358 1 1 1 1 11 VAL H . 11 . HN 1 1
358 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
359 1 1 1 1 11 VAL H . 11 . HN 1 1
359 1 2 1 1 12 THR H . 12 . HN 1 1
360 1 1 1 1 11 VAL H . 11 . HN 1 1
360 1 2 1 1 33 LEU HA . 33 . HA 1 1
361 1 1 1 1 11 VAL H . 11 . HN 1 1
361 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
362 1 1 1 1 11 VAL H . 11 . HN 1 1
362 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
363 1 1 1 1 11 VAL H . 11 . HN 1 1
363 1 2 1 1 33 LEU H . 33 . HN 1 1
364 1 1 1 1 11 VAL H . 11 . HN 1 1
364 1 2 1 1 34 ILE HA . 34 . HA 1 1
365 1 1 1 1 11 VAL H . 11 . HN 1 1
365 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
366 1 1 1 1 11 VAL H . 11 . HN 1 1
366 1 2 1 1 35 PHE QD . 35 . HD* 1 1
367 1 1 1 1 11 VAL H . 11 . HN 1 1
367 1 2 1 1 35 PHE QE . 35 . HE* 1 1
368 1 1 1 1 12 THR HA . 12 . HA 1 1
368 1 2 1 1 12 THR MG . 12 . HG2* 1 1
369 1 1 1 1 12 THR HA . 12 . HA 1 1
369 1 2 1 1 13 GLN HA . 13 . HA 1 1
370 1 1 1 1 12 THR HA . 12 . HA 1 1
370 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
371 1 1 1 1 12 THR HA . 12 . HA 1 1
371 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
372 1 1 1 1 12 THR HA . 12 . HA 1 1
372 1 2 1 1 32 SER HA . 32 . HA 1 1
373 1 1 1 1 12 THR HA . 12 . HA 1 1
373 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
374 1 1 1 1 12 THR HA . 12 . HA 1 1
374 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
375 1 1 1 1 12 THR HA . 12 . HA 1 1
375 1 2 1 1 32 SER H . 32 . HN 1 1
376 1 1 1 1 12 THR HA . 12 . HA 1 1
376 1 2 1 1 33 LEU H . 33 . HN 1 1
377 1 1 1 1 12 THR HB . 12 . HB 1 1
377 1 2 1 1 13 GLN H . 13 . HN 1 1
378 1 1 1 1 12 THR HB . 12 . HB 1 1
378 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
379 1 1 1 1 12 THR MG . 12 . HG2* 1 1
379 1 2 1 1 13 GLN H . 13 . HN 1 1
380 1 1 1 1 12 THR MG . 12 . HG2* 1 1
380 1 2 1 1 14 THR MG . 14 . HG2* 1 1
381 1 1 1 1 12 THR MG . 12 . HG2* 1 1
381 1 2 1 1 30 VAL HA . 30 . HA 1 1
382 1 1 1 1 12 THR MG . 12 . HG2* 1 1
382 1 2 1 1 30 VAL HB . 30 . HB 1 1
383 1 1 1 1 12 THR MG . 12 . HG2* 1 1
383 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
384 1 1 1 1 12 THR MG . 12 . HG2* 1 1
384 1 2 1 1 31 VAL H . 31 . HN 1 1
385 1 1 1 1 12 THR MG . 12 . HG2* 1 1
385 1 2 1 1 32 SER HA . 32 . HA 1 1
386 1 1 1 1 12 THR MG . 12 . HG2* 1 1
386 1 2 1 1 32 SER QB . 32 . HB* 1 1
387 1 1 1 1 12 THR MG . 12 . HG2* 1 1
387 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
388 1 1 1 1 12 THR MG . 12 . HG2* 1 1
388 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
389 1 1 1 1 12 THR MG . 12 . HG2* 1 1
389 1 2 1 1 32 SER H . 32 . HN 1 1
390 1 1 1 1 12 THR H . 12 . HN 1 1
390 1 2 1 1 13 GLN H . 13 . HN 1 1
391 1 1 1 1 13 GLN HA . 13 . HA 1 1
391 1 2 1 1 14 THR H . 14 . HN 1 1
392 1 1 1 1 13 GLN HA . 13 . HA 1 1
392 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
393 1 1 1 1 13 GLN HA . 13 . HA 1 1
393 1 2 1 1 96 ARG H . 96 . HN 1 1
394 1 1 1 1 13 GLN QB . 13 . HB* 1 1
394 1 2 1 1 15 ILE H . 15 . HN 1 1
395 1 1 1 1 13 GLN QB . 13 . HB* 1 1
395 1 2 1 1 30 VAL HA . 30 . HA 1 1
396 1 1 1 1 13 GLN QB . 13 . HB* 1 1
396 1 2 1 1 31 VAL H . 31 . HN 1 1
397 1 1 1 1 13 GLN QG . 13 . HG* 1 1
397 1 2 1 1 14 THR H . 14 . HN 1 1
398 1 1 1 1 13 GLN H . 13 . HN 1 1
398 1 2 1 1 30 VAL HA . 30 . HA 1 1
399 1 1 1 1 13 GLN H . 13 . HN 1 1
399 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
400 1 1 1 1 13 GLN H . 13 . HN 1 1
400 1 2 1 1 31 VAL H . 31 . HN 1 1
401 1 1 1 1 13 GLN H . 13 . HN 1 1
401 1 2 1 1 32 SER HA . 32 . HA 1 1
402 1 1 1 1 13 GLN H . 13 . HN 1 1
402 1 2 1 1 32 SER H . 32 . HN 1 1
403 1 1 1 1 13 GLN H . 13 . HN 1 1
403 1 2 1 1 33 LEU H . 33 . HN 1 1
404 1 1 1 1 13 GLN H . 13 . HN 1 1
404 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
405 1 1 1 1 14 THR HA . 14 . HA 1 1
405 1 2 1 1 15 ILE H . 15 . HN 1 1
406 1 1 1 1 14 THR HA . 14 . HA 1 1
406 1 2 1 1 30 VAL HA . 30 . HA 1 1
407 1 1 1 1 14 THR HA . 14 . HA 1 1
407 1 2 1 1 30 VAL HB . 30 . HB 1 1
408 1 1 1 1 14 THR HA . 14 . HA 1 1
408 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
409 1 1 1 1 14 THR HA . 14 . HA 1 1
409 1 2 1 1 31 VAL H . 31 . HN 1 1
410 1 1 1 1 14 THR HB . 14 . HB 1 1
410 1 2 1 1 97 GLU HA . 97 . HA 1 1
411 1 1 1 1 14 THR HB . 14 . HB 1 1
411 1 2 1 1 97 GLU QG . 97 . HG* 1 1
412 1 1 1 1 14 THR MG . 14 . HG2* 1 1
412 1 2 1 1 15 ILE H . 15 . HN 1 1
413 1 1 1 1 14 THR MG . 14 . HG2* 1 1
413 1 2 1 1 29 HIS H . 29 . HN 1 1
414 1 1 1 1 14 THR MG . 14 . HG2* 1 1
414 1 2 1 1 30 VAL HA . 30 . HA 1 1
415 1 1 1 1 14 THR MG . 14 . HG2* 1 1
415 1 2 1 1 30 VAL HB . 30 . HB 1 1
416 1 1 1 1 14 THR MG . 14 . HG2* 1 1
416 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
417 1 1 1 1 14 THR MG . 14 . HG2* 1 1
417 1 2 1 1 30 VAL H . 30 . HN 1 1
418 1 1 1 1 14 THR MG . 14 . HG2* 1 1
418 1 2 1 1 31 VAL H . 31 . HN 1 1
419 1 1 1 1 14 THR MG . 14 . HG2* 1 1
419 1 2 1 1 97 GLU QG . 97 . HG* 1 1
420 1 1 1 1 14 THR MG . 14 . HG2* 1 1
420 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
421 1 1 1 1 14 THR MG . 14 . HG2* 1 1
421 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
422 1 1 1 1 14 THR H . 14 . HN 1 1
422 1 2 1 1 14 THR MG . 14 . HG2* 1 1
423 1 1 1 1 14 THR H . 14 . HN 1 1
423 1 2 1 1 15 ILE H . 15 . HN 1 1
424 1 1 1 1 14 THR H . 14 . HN 1 1
424 1 2 1 1 96 ARG QB . 96 . HB* 1 1
425 1 1 1 1 14 THR H . 14 . HN 1 1
425 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
426 1 1 1 1 14 THR H . 14 . HN 1 1
426 1 2 1 1 96 ARG HB2 . 96 . HB2 1 1
427 1 1 1 1 14 THR H . 14 . HN 1 1
427 1 2 1 1 96 ARG H . 96 . HN 1 1
428 1 1 1 1 14 THR H . 14 . HN 1 1
428 1 2 1 1 97 GLU HA . 97 . HA 1 1
429 1 1 1 1 14 THR H . 14 . HN 1 1
429 1 2 1 1 97 GLU QB . 97 . HB* 1 1
430 1 1 1 1 15 ILE HA . 15 . HA 1 1
430 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
431 1 1 1 1 15 ILE HA . 15 . HA 1 1
431 1 2 1 1 98 GLU H . 98 . HN 1 1
432 1 1 1 1 15 ILE HB . 15 . HB 1 1
432 1 2 1 1 63 LEU HG . 63 . HG 1 1
433 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
433 1 2 1 1 16 HIS H . 16 . HN 1 1
434 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
434 1 2 1 1 30 VAL HA . 30 . HA 1 1
435 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
435 1 2 1 1 63 LEU QB . 63 . HB* 1 1
436 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
436 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
437 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
437 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
438 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
438 1 2 1 1 63 LEU HG . 63 . HG 1 1
439 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
439 1 2 1 1 78 VAL HB . 78 . HB 1 1
440 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
440 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
441 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
441 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
442 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
442 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
443 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
443 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
444 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
444 1 2 1 1 98 GLU QG . 98 . HG* 1 1
445 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
445 1 2 1 1 98 GLU H . 98 . HN 1 1
446 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
446 1 2 1 1 99 THR H . 99 . HN 1 1
447 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
447 1 2 1 1 16 HIS H . 16 . HN 1 1
448 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
448 1 2 1 1 17 TYR QE . 17 . HE* 1 1
449 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
449 1 2 1 1 63 LEU HG . 63 . HG 1 1
450 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
450 1 2 1 1 78 VAL HB . 78 . HB 1 1
451 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
451 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
452 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
452 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
453 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
453 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
454 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
454 1 2 1 1 98 GLU QG . 98 . HG* 1 1
455 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
455 1 2 1 1 98 GLU H . 98 . HN 1 1
456 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
456 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
457 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
457 1 2 1 1 100 VAL H . 100 . HN 1 1
458 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
458 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
459 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
459 1 2 1 1 16 HIS H . 16 . HN 1 1
460 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
460 1 2 1 1 17 TYR QE . 17 . HE* 1 1
461 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
461 1 2 1 1 29 HIS QB . 29 . HB* 1 1
462 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
462 1 2 1 1 30 VAL HA . 30 . HA 1 1
463 1 1 1 1 15 ILE H . 15 . HN 1 1
463 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
464 1 1 1 1 15 ILE H . 15 . HN 1 1
464 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
465 1 1 1 1 15 ILE H . 15 . HN 1 1
465 1 2 1 1 30 VAL HA . 30 . HA 1 1
466 1 1 1 1 15 ILE H . 15 . HN 1 1
466 1 2 1 1 31 VAL H . 31 . HN 1 1
467 1 1 1 1 16 HIS HA . 16 . HA 1 1
467 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
468 1 1 1 1 16 HIS HA . 16 . HA 1 1
468 1 2 1 1 17 TYR H . 17 . HN 1 1
469 1 1 1 1 16 HIS HA . 16 . HA 1 1
469 1 2 1 1 27 ASP HA . 27 . HA 1 1
470 1 1 1 1 16 HIS HA . 16 . HA 1 1
470 1 2 1 1 27 ASP QB . 27 . HB* 1 1
471 1 1 1 1 16 HIS HA . 16 . HA 1 1
471 1 2 1 1 27 ASP H . 27 . HN 1 1
472 1 1 1 1 16 HIS QB . 16 . HB* 1 1
472 1 2 1 1 99 THR MG . 99 . HG2* 1 1
473 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
473 1 2 1 1 97 GLU QB . 97 . HB* 1 1
474 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
474 1 2 1 1 97 GLU QG . 97 . HG* 1 1
475 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
475 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
476 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
476 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
477 1 1 1 1 16 HIS H . 16 . HN 1 1
477 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
478 1 1 1 1 16 HIS H . 16 . HN 1 1
478 1 2 1 1 17 TYR H . 17 . HN 1 1
479 1 1 1 1 16 HIS H . 16 . HN 1 1
479 1 2 1 1 100 VAL H . 100 . HN 1 1
480 1 1 1 1 17 TYR HA . 17 . HA 1 1
480 1 2 1 1 25 ALA MB . 25 . HB* 1 1
481 1 1 1 1 17 TYR HA . 17 . HA 1 1
481 1 2 1 1 99 THR MG . 99 . HG2* 1 1
482 1 1 1 1 17 TYR HA . 17 . HA 1 1
482 1 2 1 1 100 VAL HB . 100 . HB 1 1
483 1 1 1 1 17 TYR HA . 17 . HA 1 1
483 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
484 1 1 1 1 17 TYR HA . 17 . HA 1 1
484 1 2 1 1 100 VAL H . 100 . HN 1 1
485 1 1 1 1 17 TYR HA . 17 . HA 1 1
485 1 2 1 1 102 TYR QE . 102 . HE* 1 1
486 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
486 1 2 1 1 25 ALA MB . 25 . HB* 1 1
487 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
487 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
488 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
488 1 2 1 1 100 VAL H . 100 . HN 1 1
489 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
489 1 2 1 1 102 TYR QE . 102 . HE* 1 1
490 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
490 1 2 1 1 25 ALA MB . 25 . HB* 1 1
491 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
491 1 2 1 1 26 HIS H . 26 . HN 1 1
492 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
492 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
493 1 1 1 1 17 TYR QE . 17 . HE* 1 1
493 1 2 1 1 29 HIS QB . 29 . HB* 1 1
494 1 1 1 1 17 TYR QE . 17 . HE* 1 1
494 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
495 1 1 1 1 17 TYR QE . 17 . HE* 1 1
495 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
496 1 1 1 1 17 TYR QE . 17 . HE* 1 1
496 1 2 1 1 65 SER QB . 65 . HB* 1 1
497 1 1 1 1 17 TYR QE . 17 . HE* 1 1
497 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
498 1 1 1 1 17 TYR QE . 17 . HE* 1 1
498 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
499 1 1 1 1 17 TYR QE . 17 . HE* 1 1
499 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
500 1 1 1 1 17 TYR QE . 17 . HE* 1 1
500 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
501 1 1 1 1 17 TYR H . 17 . HN 1 1
501 1 2 1 1 18 ARG H . 18 . HN 1 1
502 1 1 1 1 17 TYR H . 17 . HN 1 1
502 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
503 1 1 1 1 17 TYR H . 17 . HN 1 1
503 1 2 1 1 25 ALA H . 25 . HN 1 1
504 1 1 1 1 17 TYR H . 17 . HN 1 1
504 1 2 1 1 26 HIS H . 26 . HN 1 1
505 1 1 1 1 17 TYR H . 17 . HN 1 1
505 1 2 1 1 99 THR MG . 99 . HG2* 1 1
506 1 1 1 1 18 ARG HA . 18 . HA 1 1
506 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
507 1 1 1 1 18 ARG HA . 18 . HA 1 1
507 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
508 1 1 1 1 18 ARG HA . 18 . HA 1 1
508 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
509 1 1 1 1 18 ARG HA . 18 . HA 1 1
509 1 2 1 1 19 TYR QD . 19 . HD* 1 1
510 1 1 1 1 18 ARG HA . 18 . HA 1 1
510 1 2 1 1 19 TYR H . 19 . HN 1 1
511 1 1 1 1 18 ARG HA . 18 . HA 1 1
511 1 2 1 1 23 ALA MB . 23 . HB* 1 1
512 1 1 1 1 18 ARG HA . 18 . HA 1 1
512 1 2 1 1 24 VAL HA . 24 . HA 1 1
513 1 1 1 1 18 ARG HA . 18 . HA 1 1
513 1 2 1 1 24 VAL HB . 24 . HB 1 1
514 1 1 1 1 18 ARG HA . 18 . HA 1 1
514 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
515 1 1 1 1 18 ARG HA . 18 . HA 1 1
515 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
516 1 1 1 1 18 ARG HA . 18 . HA 1 1
516 1 2 1 1 25 ALA MB . 25 . HB* 1 1
517 1 1 1 1 18 ARG HA . 18 . HA 1 1
517 1 2 1 1 25 ALA H . 25 . HN 1 1
518 1 1 1 1 18 ARG HA . 18 . HA 1 1
518 1 2 1 1 26 HIS H . 26 . HN 1 1
519 1 1 1 1 18 ARG HA . 18 . HA 1 1
519 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
520 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
520 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
521 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
521 1 2 1 1 18 ARG HE . 18 . HE 1 1
522 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
522 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
523 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
523 1 2 1 1 19 TYR H . 19 . HN 1 1
524 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
524 1 2 1 1 25 ALA H . 25 . HN 1 1
525 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
525 1 2 1 1 99 THR MG . 99 . HG2* 1 1
526 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
526 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
527 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
527 1 2 1 1 24 VAL HA . 24 . HA 1 1
528 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
528 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
529 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
529 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
530 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
530 1 2 1 1 19 TYR H . 19 . HN 1 1
531 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
531 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
532 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
532 1 2 1 1 24 VAL HA . 24 . HA 1 1
533 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
533 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
534 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
534 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
535 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
535 1 2 1 1 25 ALA H . 25 . HN 1 1
536 1 1 1 1 18 ARG HE . 18 . HE 1 1
536 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
537 1 1 1 1 18 ARG HE . 18 . HE 1 1
537 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
538 1 1 1 1 18 ARG QG . 18 . HG* 1 1
538 1 2 1 1 18 ARG QH1 . 18 . HH1* 1 1
539 1 1 1 1 18 ARG QG . 18 . HG* 1 1
539 1 2 1 1 19 TYR H . 19 . HN 1 1
540 1 1 1 1 18 ARG QG . 18 . HG* 1 1
540 1 2 1 1 24 VAL HA . 24 . HA 1 1
541 1 1 1 1 18 ARG QG . 18 . HG* 1 1
541 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
542 1 1 1 1 18 ARG QG . 18 . HG* 1 1
542 1 2 1 1 25 ALA H . 25 . HN 1 1
543 1 1 1 1 18 ARG QG . 18 . HG* 1 1
543 1 2 1 1 99 THR MG . 99 . HG2* 1 1
544 1 1 1 1 18 ARG H . 18 . HN 1 1
544 1 2 1 1 19 TYR H . 19 . HN 1 1
545 1 1 1 1 18 ARG H . 18 . HN 1 1
545 1 2 1 1 25 ALA MB . 25 . HB* 1 1
546 1 1 1 1 18 ARG H . 18 . HN 1 1
546 1 2 1 1 99 THR MG . 99 . HG2* 1 1
547 1 1 1 1 18 ARG H . 18 . HN 1 1
547 1 2 1 1 100 VAL H . 100 . HN 1 1
548 1 1 1 1 18 ARG H . 18 . HN 1 1
548 1 2 1 1 101 ILE HA . 101 . HA 1 1
549 1 1 1 1 18 ARG H . 18 . HN 1 1
549 1 2 1 1 102 TYR QE . 102 . HE* 1 1
550 1 1 1 1 18 ARG H . 18 . HN 1 1
550 1 2 1 1 102 TYR H . 102 . HN 1 1
551 1 1 1 1 19 TYR HA . 19 . HA 1 1
551 1 2 1 1 19 TYR QD . 19 . HD* 1 1
552 1 1 1 1 19 TYR HA . 19 . HA 1 1
552 1 2 1 1 20 GLU HA . 20 . HA 1 1
553 1 1 1 1 19 TYR HA . 19 . HA 1 1
553 1 2 1 1 20 GLU QB . 20 . HB* 1 1
554 1 1 1 1 19 TYR HA . 19 . HA 1 1
554 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
555 1 1 1 1 19 TYR HA . 19 . HA 1 1
555 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
556 1 1 1 1 19 TYR HA . 19 . HA 1 1
556 1 2 1 1 20 GLU H . 20 . HN 1 1
557 1 1 1 1 19 TYR HA . 19 . HA 1 1
557 1 2 1 1 21 ASP H . 21 . HN 1 1
558 1 1 1 1 19 TYR HA . 19 . HA 1 1
558 1 2 1 1 23 ALA MB . 23 . HB* 1 1
559 1 1 1 1 19 TYR HA . 19 . HA 1 1
559 1 2 1 1 23 ALA H . 23 . HN 1 1
560 1 1 1 1 19 TYR HA . 19 . HA 1 1
560 1 2 1 1 25 ALA MB . 25 . HB* 1 1
561 1 1 1 1 19 TYR HA . 19 . HA 1 1
561 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
562 1 1 1 1 19 TYR HA . 19 . HA 1 1
562 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
563 1 1 1 1 19 TYR HA . 19 . HA 1 1
563 1 2 1 1 102 TYR QB . 102 . HB* 1 1
564 1 1 1 1 19 TYR HA . 19 . HA 1 1
564 1 2 1 1 102 TYR QD . 102 . HD* 1 1
565 1 1 1 1 19 TYR HA . 19 . HA 1 1
565 1 2 1 1 102 TYR H . 102 . HN 1 1
566 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
566 1 2 1 1 20 GLU H . 20 . HN 1 1
567 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
567 1 2 1 1 21 ASP H . 21 . HN 1 1
568 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
568 1 2 1 1 22 GLY H . 22 . HN 1 1
569 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
569 1 2 1 1 23 ALA MB . 23 . HB* 1 1
570 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
570 1 2 1 1 23 ALA H . 23 . HN 1 1
571 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
571 1 2 1 1 20 GLU H . 20 . HN 1 1
572 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
572 1 2 1 1 21 ASP H . 21 . HN 1 1
573 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
573 1 2 1 1 23 ALA HA . 23 . HA 1 1
574 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
574 1 2 1 1 23 ALA MB . 23 . HB* 1 1
575 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
575 1 2 1 1 23 ALA H . 23 . HN 1 1
576 1 1 1 1 19 TYR QD . 19 . HD* 1 1
576 1 2 1 1 20 GLU H . 20 . HN 1 1
577 1 1 1 1 19 TYR QD . 19 . HD* 1 1
577 1 2 1 1 21 ASP H . 21 . HN 1 1
578 1 1 1 1 19 TYR QD . 19 . HD* 1 1
578 1 2 1 1 23 ALA MB . 23 . HB* 1 1
579 1 1 1 1 19 TYR QD . 19 . HD* 1 1
579 1 2 1 1 23 ALA H . 23 . HN 1 1
580 1 1 1 1 19 TYR QD . 19 . HD* 1 1
580 1 2 1 1 24 VAL H . 24 . HN 1 1
581 1 1 1 1 19 TYR QD . 19 . HD* 1 1
581 1 2 1 1 25 ALA HA . 25 . HA 1 1
582 1 1 1 1 19 TYR QD . 19 . HD* 1 1
582 1 2 1 1 25 ALA MB . 25 . HB* 1 1
583 1 1 1 1 19 TYR QD . 19 . HD* 1 1
583 1 2 1 1 25 ALA H . 25 . HN 1 1
584 1 1 1 1 19 TYR QD . 19 . HD* 1 1
584 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
585 1 1 1 1 19 TYR QD . 19 . HD* 1 1
585 1 2 1 1 71 TYR QD . 71 . HD* 1 1
586 1 1 1 1 19 TYR QD . 19 . HD* 1 1
586 1 2 1 1 71 TYR QE . 71 . HE* 1 1
587 1 1 1 1 19 TYR QD . 19 . HD* 1 1
587 1 2 1 1 102 TYR QB . 102 . HB* 1 1
588 1 1 1 1 19 TYR QD . 19 . HD* 1 1
588 1 2 1 1 102 TYR H . 102 . HN 1 1
589 1 1 1 1 19 TYR QE . 19 . HE* 1 1
589 1 2 1 1 23 ALA MB . 23 . HB* 1 1
590 1 1 1 1 19 TYR QE . 19 . HE* 1 1
590 1 2 1 1 24 VAL H . 24 . HN 1 1
591 1 1 1 1 19 TYR QE . 19 . HE* 1 1
591 1 2 1 1 25 ALA HA . 25 . HA 1 1
592 1 1 1 1 19 TYR QE . 19 . HE* 1 1
592 1 2 1 1 25 ALA MB . 25 . HB* 1 1
593 1 1 1 1 19 TYR QE . 19 . HE* 1 1
593 1 2 1 1 25 ALA H . 25 . HN 1 1
594 1 1 1 1 19 TYR QE . 19 . HE* 1 1
594 1 2 1 1 26 HIS H . 26 . HN 1 1
595 1 1 1 1 19 TYR QE . 19 . HE* 1 1
595 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
596 1 1 1 1 19 TYR QE . 19 . HE* 1 1
596 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
597 1 1 1 1 19 TYR QE . 19 . HE* 1 1
597 1 2 1 1 71 TYR QB . 71 . HB* 1 1
598 1 1 1 1 19 TYR QE . 19 . HE* 1 1
598 1 2 1 1 71 TYR QD . 71 . HD* 1 1
599 1 1 1 1 19 TYR QE . 19 . HE* 1 1
599 1 2 1 1 71 TYR QE . 71 . HE* 1 1
600 1 1 1 1 19 TYR H . 19 . HN 1 1
600 1 2 1 1 19 TYR QD . 19 . HD* 1 1
601 1 1 1 1 19 TYR H . 19 . HN 1 1
601 1 2 1 1 22 GLY H . 22 . HN 1 1
602 1 1 1 1 19 TYR H . 19 . HN 1 1
602 1 2 1 1 23 ALA MB . 23 . HB* 1 1
603 1 1 1 1 19 TYR H . 19 . HN 1 1
603 1 2 1 1 23 ALA H . 23 . HN 1 1
604 1 1 1 1 19 TYR H . 19 . HN 1 1
604 1 2 1 1 24 VAL HA . 24 . HA 1 1
605 1 1 1 1 19 TYR H . 19 . HN 1 1
605 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
606 1 1 1 1 19 TYR H . 19 . HN 1 1
606 1 2 1 1 24 VAL H . 24 . HN 1 1
607 1 1 1 1 19 TYR H . 19 . HN 1 1
607 1 2 1 1 25 ALA MB . 25 . HB* 1 1
608 1 1 1 1 19 TYR H . 19 . HN 1 1
608 1 2 1 1 25 ALA H . 25 . HN 1 1
609 1 1 1 1 19 TYR H . 19 . HN 1 1
609 1 2 1 1 102 TYR H . 102 . HN 1 1
610 1 1 1 1 20 GLU HA . 20 . HA 1 1
610 1 2 1 1 21 ASP HA . 21 . HA 1 1
611 1 1 1 1 20 GLU HA . 20 . HA 1 1
611 1 2 1 1 22 GLY H . 22 . HN 1 1
612 1 1 1 1 20 GLU HA . 20 . HA 1 1
612 1 2 1 1 101 ILE HB . 101 . HB 1 1
613 1 1 1 1 20 GLU HA . 20 . HA 1 1
613 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
614 1 1 1 1 20 GLU HA . 20 . HA 1 1
614 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
615 1 1 1 1 20 GLU QB . 20 . HB* 1 1
615 1 2 1 1 21 ASP HA . 21 . HA 1 1
616 1 1 1 1 20 GLU QB . 20 . HB* 1 1
616 1 2 1 1 22 GLY H . 22 . HN 1 1
617 1 1 1 1 20 GLU QB . 20 . HB* 1 1
617 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
618 1 1 1 1 20 GLU QB . 20 . HB* 1 1
618 1 2 1 1 102 TYR H . 102 . HN 1 1
619 1 1 1 1 20 GLU QB . 20 . HB* 1 1
619 1 2 1 1 103 SER HA . 103 . HA 1 1
620 1 1 1 1 20 GLU QB . 20 . HB* 1 1
620 1 2 1 1 104 ALA H . 104 . HN 1 1
621 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
621 1 2 1 1 21 ASP H . 21 . HN 1 1
622 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
622 1 2 1 1 22 GLY H . 22 . HN 1 1
623 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
623 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
624 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
624 1 2 1 1 103 SER HA . 103 . HA 1 1
625 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
625 1 2 1 1 103 SER QB . 103 . HB* 1 1
626 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
626 1 2 1 1 104 ALA H . 104 . HN 1 1
627 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
627 1 2 1 1 21 ASP H . 21 . HN 1 1
628 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
628 1 2 1 1 22 GLY H . 22 . HN 1 1
629 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
629 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
630 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
630 1 2 1 1 102 TYR HA . 102 . HA 1 1
631 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
631 1 2 1 1 103 SER HA . 103 . HA 1 1
632 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
632 1 2 1 1 103 SER QB . 103 . HB* 1 1
633 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
633 1 2 1 1 103 SER HB3 . 103 . HB1 1 1
634 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
634 1 2 1 1 103 SER HB2 . 103 . HB2 1 1
635 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
635 1 2 1 1 103 SER H . 103 . HN 1 1
636 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
636 1 2 1 1 104 ALA MB . 104 . HB* 1 1
637 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
637 1 2 1 1 104 ALA H . 104 . HN 1 1
638 1 1 1 1 20 GLU H . 20 . HN 1 1
638 1 2 1 1 20 GLU QB . 20 . HB* 1 1
639 1 1 1 1 20 GLU H . 20 . HN 1 1
639 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
640 1 1 1 1 20 GLU H . 20 . HN 1 1
640 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
641 1 1 1 1 20 GLU H . 20 . HN 1 1
641 1 2 1 1 21 ASP QB . 21 . HB* 1 1
642 1 1 1 1 20 GLU H . 20 . HN 1 1
642 1 2 1 1 21 ASP H . 21 . HN 1 1
643 1 1 1 1 20 GLU H . 20 . HN 1 1
643 1 2 1 1 22 GLY H . 22 . HN 1 1
644 1 1 1 1 20 GLU H . 20 . HN 1 1
644 1 2 1 1 23 ALA MB . 23 . HB* 1 1
645 1 1 1 1 20 GLU H . 20 . HN 1 1
645 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
646 1 1 1 1 20 GLU H . 20 . HN 1 1
646 1 2 1 1 102 TYR HA . 102 . HA 1 1
647 1 1 1 1 20 GLU H . 20 . HN 1 1
647 1 2 1 1 102 TYR H . 102 . HN 1 1
648 1 1 1 1 20 GLU H . 20 . HN 1 1
648 1 2 1 1 103 SER HA . 103 . HA 1 1
649 1 1 1 1 20 GLU H . 20 . HN 1 1
649 1 2 1 1 104 ALA H . 104 . HN 1 1
650 1 1 1 1 21 ASP HA . 21 . HA 1 1
650 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
651 1 1 1 1 21 ASP HA . 21 . HA 1 1
651 1 2 1 1 22 GLY H . 22 . HN 1 1
652 1 1 1 1 21 ASP HA . 21 . HA 1 1
652 1 2 1 1 23 ALA H . 23 . HN 1 1
653 1 1 1 1 21 ASP QB . 21 . HB* 1 1
653 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
654 1 1 1 1 21 ASP QB . 21 . HB* 1 1
654 1 2 1 1 23 ALA MB . 23 . HB* 1 1
655 1 1 1 1 21 ASP QB . 21 . HB* 1 1
655 1 2 1 1 23 ALA H . 23 . HN 1 1
656 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
656 1 2 1 1 22 GLY H . 22 . HN 1 1
657 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
657 1 2 1 1 22 GLY H . 22 . HN 1 1
658 1 1 1 1 21 ASP H . 21 . HN 1 1
658 1 2 1 1 21 ASP QB . 21 . HB* 1 1
659 1 1 1 1 21 ASP H . 21 . HN 1 1
659 1 2 1 1 22 GLY H . 22 . HN 1 1
660 1 1 1 1 21 ASP H . 21 . HN 1 1
660 1 2 1 1 23 ALA MB . 23 . HB* 1 1
661 1 1 1 1 21 ASP H . 21 . HN 1 1
661 1 2 1 1 23 ALA H . 23 . HN 1 1
662 1 1 1 1 21 ASP H . 21 . HN 1 1
662 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
663 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
663 1 2 1 1 23 ALA MB . 23 . HB* 1 1
664 1 1 1 1 22 GLY H . 22 . HN 1 1
664 1 2 1 1 23 ALA MB . 23 . HB* 1 1
665 1 1 1 1 22 GLY H . 22 . HN 1 1
665 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
666 1 1 1 1 22 GLY H . 22 . HN 1 1
666 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
667 1 1 1 1 23 ALA HA . 23 . HA 1 1
667 1 2 1 1 24 VAL HA . 24 . HA 1 1
668 1 1 1 1 23 ALA HA . 23 . HA 1 1
668 1 2 1 1 24 VAL HB . 24 . HB 1 1
669 1 1 1 1 23 ALA HA . 23 . HA 1 1
669 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
670 1 1 1 1 23 ALA HA . 23 . HA 1 1
670 1 2 1 1 24 VAL H . 24 . HN 1 1
671 1 1 1 1 23 ALA MB . 23 . HB* 1 1
671 1 2 1 1 24 VAL HA . 24 . HA 1 1
672 1 1 1 1 23 ALA MB . 23 . HB* 1 1
672 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
673 1 1 1 1 23 ALA MB . 23 . HB* 1 1
673 1 2 1 1 24 VAL H . 24 . HN 1 1
674 1 1 1 1 23 ALA MB . 23 . HB* 1 1
674 1 2 1 1 25 ALA MB . 25 . HB* 1 1
675 1 1 1 1 23 ALA H . 23 . HN 1 1
675 1 2 1 1 23 ALA MB . 23 . HB* 1 1
676 1 1 1 1 23 ALA H . 23 . HN 1 1
676 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
677 1 1 1 1 23 ALA H . 23 . HN 1 1
677 1 2 1 1 24 VAL H . 24 . HN 1 1
678 1 1 1 1 24 VAL HA . 24 . HA 1 1
678 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
679 1 1 1 1 24 VAL HA . 24 . HA 1 1
679 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
680 1 1 1 1 24 VAL HA . 24 . HA 1 1
680 1 2 1 1 25 ALA HA . 25 . HA 1 1
681 1 1 1 1 24 VAL HA . 24 . HA 1 1
681 1 2 1 1 25 ALA MB . 25 . HB* 1 1
682 1 1 1 1 24 VAL HA . 24 . HA 1 1
682 1 2 1 1 26 HIS H . 26 . HN 1 1
683 1 1 1 1 24 VAL HA . 24 . HA 1 1
683 1 2 1 1 27 ASP QB . 27 . HB* 1 1
684 1 1 1 1 24 VAL HB . 24 . HB 1 1
684 1 2 1 1 25 ALA H . 25 . HN 1 1
685 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
685 1 2 1 1 25 ALA HA . 25 . HA 1 1
686 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
686 1 2 1 1 25 ALA MB . 25 . HB* 1 1
687 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
687 1 2 1 1 25 ALA H . 25 . HN 1 1
688 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
688 1 2 1 1 26 HIS H . 26 . HN 1 1
689 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
689 1 2 1 1 27 ASP HA . 27 . HA 1 1
690 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
690 1 2 1 1 27 ASP QB . 27 . HB* 1 1
691 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
691 1 2 1 1 25 ALA H . 25 . HN 1 1
692 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
692 1 2 1 1 27 ASP QB . 27 . HB* 1 1
693 1 1 1 1 24 VAL H . 24 . HN 1 1
693 1 2 1 1 24 VAL HB . 24 . HB 1 1
694 1 1 1 1 24 VAL H . 24 . HN 1 1
694 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
695 1 1 1 1 24 VAL H . 24 . HN 1 1
695 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
696 1 1 1 1 25 ALA HA . 25 . HA 1 1
696 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
697 1 1 1 1 25 ALA MB . 25 . HB* 1 1
697 1 2 1 1 26 HIS HA . 26 . HA 1 1
698 1 1 1 1 25 ALA MB . 25 . HB* 1 1
698 1 2 1 1 26 HIS QB . 26 . HB* 1 1
699 1 1 1 1 25 ALA MB . 25 . HB* 1 1
699 1 2 1 1 26 HIS H . 26 . HN 1 1
700 1 1 1 1 25 ALA MB . 25 . HB* 1 1
700 1 2 1 1 66 PRO HB2 . 66 . HB2 1 1
701 1 1 1 1 25 ALA MB . 25 . HB* 1 1
701 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
702 1 1 1 1 25 ALA MB . 25 . HB* 1 1
702 1 2 1 1 66 PRO QG . 66 . HG* 1 1
703 1 1 1 1 25 ALA MB . 25 . HB* 1 1
703 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
704 1 1 1 1 25 ALA MB . 25 . HB* 1 1
704 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
705 1 1 1 1 25 ALA MB . 25 . HB* 1 1
705 1 2 1 1 102 TYR QB . 102 . HB* 1 1
706 1 1 1 1 25 ALA MB . 25 . HB* 1 1
706 1 2 1 1 102 TYR QD . 102 . HD* 1 1
707 1 1 1 1 25 ALA MB . 25 . HB* 1 1
707 1 2 1 1 102 TYR QE . 102 . HE* 1 1
708 1 1 1 1 25 ALA MB . 25 . HB* 1 1
708 1 2 1 1 102 TYR H . 102 . HN 1 1
709 1 1 1 1 25 ALA H . 25 . HN 1 1
709 1 2 1 1 25 ALA MB . 25 . HB* 1 1
710 1 1 1 1 25 ALA H . 25 . HN 1 1
710 1 2 1 1 26 HIS QB . 26 . HB* 1 1
711 1 1 1 1 25 ALA H . 25 . HN 1 1
711 1 2 1 1 26 HIS H . 26 . HN 1 1
712 1 1 1 1 26 HIS HA . 26 . HA 1 1
712 1 2 1 1 27 ASP QB . 27 . HB* 1 1
713 1 1 1 1 26 HIS HA . 26 . HA 1 1
713 1 2 1 1 27 ASP H . 27 . HN 1 1
714 1 1 1 1 26 HIS H . 26 . HN 1 1
714 1 2 1 1 27 ASP H . 27 . HN 1 1
715 1 1 1 1 27 ASP HA . 27 . HA 1 1
715 1 2 1 1 28 ASP QB . 28 . HB* 1 1
716 1 1 1 1 27 ASP HA . 27 . HA 1 1
716 1 2 1 1 28 ASP H . 28 . HN 1 1
717 1 1 1 1 27 ASP HA . 27 . HA 1 1
717 1 2 1 1 29 HIS H . 29 . HN 1 1
718 1 1 1 1 27 ASP QB . 27 . HB* 1 1
718 1 2 1 1 28 ASP HA . 28 . HA 1 1
719 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
719 1 2 1 1 28 ASP H . 28 . HN 1 1
720 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
720 1 2 1 1 28 ASP H . 28 . HN 1 1
721 1 1 1 1 27 ASP H . 27 . HN 1 1
721 1 2 1 1 27 ASP QB . 27 . HB* 1 1
722 1 1 1 1 27 ASP H . 27 . HN 1 1
722 1 2 1 1 28 ASP H . 28 . HN 1 1
723 1 1 1 1 28 ASP HA . 28 . HA 1 1
723 1 2 1 1 29 HIS H . 29 . HN 1 1
724 1 1 1 1 28 ASP HA . 28 . HA 1 1
724 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
725 1 1 1 1 28 ASP QB . 28 . HB* 1 1
725 1 2 1 1 30 VAL H . 30 . HN 1 1
726 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
726 1 2 1 1 29 HIS H . 29 . HN 1 1
727 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
727 1 2 1 1 29 HIS H . 29 . HN 1 1
728 1 1 1 1 28 ASP H . 28 . HN 1 1
728 1 2 1 1 28 ASP QB . 28 . HB* 1 1
729 1 1 1 1 28 ASP H . 28 . HN 1 1
729 1 2 1 1 29 HIS H . 29 . HN 1 1
730 1 1 1 1 28 ASP H . 28 . HN 1 1
730 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
731 1 1 1 1 29 HIS HA . 29 . HA 1 1
731 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
732 1 1 1 1 29 HIS HA . 29 . HA 1 1
732 1 2 1 1 30 VAL H . 30 . HN 1 1
733 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
733 1 2 1 1 30 VAL H . 30 . HN 1 1
734 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
734 1 2 1 1 30 VAL H . 30 . HN 1 1
735 1 1 1 1 29 HIS H . 29 . HN 1 1
735 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
736 1 1 1 1 29 HIS H . 29 . HN 1 1
736 1 2 1 1 30 VAL H . 30 . HN 1 1
737 1 1 1 1 30 VAL HA . 30 . HA 1 1
737 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
738 1 1 1 1 30 VAL HA . 30 . HA 1 1
738 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
739 1 1 1 1 30 VAL HA . 30 . HA 1 1
739 1 2 1 1 31 VAL HA . 31 . HA 1 1
740 1 1 1 1 30 VAL HA . 30 . HA 1 1
740 1 2 1 1 31 VAL H . 31 . HN 1 1
741 1 1 1 1 30 VAL HB . 30 . HB 1 1
741 1 2 1 1 31 VAL H . 31 . HN 1 1
742 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
742 1 2 1 1 31 VAL HA . 31 . HA 1 1
743 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
743 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
744 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
744 1 2 1 1 31 VAL H . 31 . HN 1 1
745 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
745 1 2 1 1 31 VAL H . 31 . HN 1 1
746 1 1 1 1 30 VAL H . 30 . HN 1 1
746 1 2 1 1 30 VAL HB . 30 . HB 1 1
747 1 1 1 1 30 VAL H . 30 . HN 1 1
747 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
748 1 1 1 1 30 VAL H . 30 . HN 1 1
748 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
749 1 1 1 1 30 VAL H . 30 . HN 1 1
749 1 2 1 1 31 VAL H . 31 . HN 1 1
750 1 1 1 1 31 VAL HA . 31 . HA 1 1
750 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
751 1 1 1 1 31 VAL HA . 31 . HA 1 1
751 1 2 1 1 32 SER QB . 32 . HB* 1 1
752 1 1 1 1 31 VAL HA . 31 . HA 1 1
752 1 2 1 1 32 SER H . 32 . HN 1 1
753 1 1 1 1 31 VAL HB . 31 . HB 1 1
753 1 2 1 1 32 SER H . 32 . HN 1 1
754 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
754 1 2 1 1 32 SER HA . 32 . HA 1 1
755 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
755 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
756 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
756 1 2 1 1 33 LEU H . 33 . HN 1 1
757 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
757 1 2 1 1 60 PHE QD . 60 . HD* 1 1
758 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
758 1 2 1 1 60 PHE QE . 60 . HE* 1 1
759 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
759 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
760 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
760 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
761 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
761 1 2 1 1 32 SER QB . 32 . HB* 1 1
762 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
762 1 2 1 1 32 SER H . 32 . HN 1 1
763 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
763 1 2 1 1 33 LEU HA . 33 . HA 1 1
764 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
764 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
765 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
765 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
766 1 1 1 1 31 VAL H . 31 . HN 1 1
766 1 2 1 1 31 VAL HB . 31 . HB 1 1
767 1 1 1 1 31 VAL H . 31 . HN 1 1
767 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
768 1 1 1 1 31 VAL H . 31 . HN 1 1
768 1 2 1 1 32 SER H . 32 . HN 1 1
769 1 1 1 1 31 VAL H . 31 . HN 1 1
769 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
770 1 1 1 1 32 SER HA . 32 . HA 1 1
770 1 2 1 1 33 LEU H . 33 . HN 1 1
771 1 1 1 1 32 SER HA . 32 . HA 1 1
771 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
772 1 1 1 1 32 SER QB . 32 . HB* 1 1
772 1 2 1 1 33 LEU HA . 33 . HA 1 1
773 1 1 1 1 32 SER QB . 32 . HB* 1 1
773 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
774 1 1 1 1 32 SER H . 32 . HN 1 1
774 1 2 1 1 32 SER QB . 32 . HB* 1 1
775 1 1 1 1 32 SER H . 32 . HN 1 1
775 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
776 1 1 1 1 32 SER H . 32 . HN 1 1
776 1 2 1 1 33 LEU H . 33 . HN 1 1
777 1 1 1 1 33 LEU HA . 33 . HA 1 1
777 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
778 1 1 1 1 33 LEU HA . 33 . HA 1 1
778 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
779 1 1 1 1 33 LEU HA . 33 . HA 1 1
779 1 2 1 1 34 ILE HB . 34 . HB 1 1
780 1 1 1 1 33 LEU HA . 33 . HA 1 1
780 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
781 1 1 1 1 33 LEU HA . 33 . HA 1 1
781 1 2 1 1 34 ILE H . 34 . HN 1 1
782 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
782 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
783 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
783 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
784 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
784 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
785 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
785 1 2 1 1 34 ILE H . 34 . HN 1 1
786 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
786 1 2 1 1 35 PHE QE . 35 . HE* 1 1
787 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
787 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
788 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
788 1 2 1 1 34 ILE H . 34 . HN 1 1
789 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
789 1 2 1 1 35 PHE QE . 35 . HE* 1 1
790 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
790 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
791 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
791 1 2 1 1 58 GLN HA . 58 . HA 1 1
792 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
792 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
793 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
793 1 2 1 1 58 GLN H . 58 . HN 1 1
794 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
794 1 2 1 1 59 THR H . 59 . HN 1 1
795 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
795 1 2 1 1 60 PHE QD . 60 . HD* 1 1
796 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
796 1 2 1 1 60 PHE QE . 60 . HE* 1 1
797 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
797 1 2 1 1 60 PHE H . 60 . HN 1 1
798 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
798 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
799 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
799 1 2 1 1 61 GLU H . 61 . HN 1 1
800 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
800 1 2 1 1 83 VAL HB . 83 . HB 1 1
801 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
801 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
802 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
802 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
803 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
803 1 2 1 1 83 VAL H . 83 . HN 1 1
804 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
804 1 2 1 1 34 ILE HA . 34 . HA 1 1
805 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
805 1 2 1 1 35 PHE QE . 35 . HE* 1 1
806 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
806 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
807 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
807 1 2 1 1 58 GLN HA . 58 . HA 1 1
808 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
808 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
809 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
809 1 2 1 1 59 THR HB . 59 . HB 1 1
810 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
810 1 2 1 1 59 THR H . 59 . HN 1 1
811 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
811 1 2 1 1 60 PHE QD . 60 . HD* 1 1
812 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
812 1 2 1 1 61 GLU H . 61 . HN 1 1
813 1 1 1 1 33 LEU HG . 33 . HG 1 1
813 1 2 1 1 60 PHE QD . 60 . HD* 1 1
814 1 1 1 1 33 LEU HG . 33 . HG 1 1
814 1 2 1 1 60 PHE QE . 60 . HE* 1 1
815 1 1 1 1 33 LEU HG . 33 . HG 1 1
815 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
816 1 1 1 1 33 LEU H . 33 . HN 1 1
816 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
817 1 1 1 1 33 LEU H . 33 . HN 1 1
817 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
818 1 1 1 1 33 LEU H . 33 . HN 1 1
818 1 2 1 1 33 LEU HG . 33 . HG 1 1
819 1 1 1 1 33 LEU H . 33 . HN 1 1
819 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
820 1 1 1 1 33 LEU H . 33 . HN 1 1
820 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
821 1 1 1 1 33 LEU H . 33 . HN 1 1
821 1 2 1 1 34 ILE H . 34 . HN 1 1
822 1 1 1 1 33 LEU H . 33 . HN 1 1
822 1 2 1 1 35 PHE QE . 35 . HE* 1 1
823 1 1 1 1 33 LEU H . 33 . HN 1 1
823 1 2 1 1 60 PHE QE . 60 . HE* 1 1
824 1 1 1 1 33 LEU H . 33 . HN 1 1
824 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
825 1 1 1 1 34 ILE HA . 34 . HA 1 1
825 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
826 1 1 1 1 34 ILE HA . 34 . HA 1 1
826 1 2 1 1 35 PHE QD . 35 . HD* 1 1
827 1 1 1 1 34 ILE HA . 34 . HA 1 1
827 1 2 1 1 35 PHE H . 35 . HN 1 1
828 1 1 1 1 34 ILE HB . 34 . HB 1 1
828 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
829 1 1 1 1 34 ILE HB . 34 . HB 1 1
829 1 2 1 1 35 PHE QD . 35 . HD* 1 1
830 1 1 1 1 34 ILE HB . 34 . HB 1 1
830 1 2 1 1 35 PHE H . 35 . HN 1 1
831 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
831 1 2 1 1 35 PHE H . 35 . HN 1 1
832 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
832 1 2 1 1 35 PHE H . 35 . HN 1 1
833 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
833 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
834 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
834 1 2 1 1 35 PHE H . 35 . HN 1 1
835 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
835 1 2 1 1 36 THR HB . 36 . HB 1 1
836 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
836 1 2 1 1 36 THR H . 36 . HN 1 1
837 1 1 1 1 34 ILE H . 34 . HN 1 1
837 1 2 1 1 34 ILE HB . 34 . HB 1 1
838 1 1 1 1 34 ILE H . 34 . HN 1 1
838 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
839 1 1 1 1 34 ILE H . 34 . HN 1 1
839 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
840 1 1 1 1 34 ILE H . 34 . HN 1 1
840 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
841 1 1 1 1 34 ILE H . 34 . HN 1 1
841 1 2 1 1 35 PHE H . 35 . HN 1 1
842 1 1 1 1 34 ILE H . 34 . HN 1 1
842 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
843 1 1 1 1 35 PHE HA . 35 . HA 1 1
843 1 2 1 1 36 THR H . 36 . HN 1 1
844 1 1 1 1 35 PHE QB . 35 . HB* 1 1
844 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
845 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
845 1 2 1 1 36 THR H . 36 . HN 1 1
846 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
846 1 2 1 1 56 LEU QD . 56 . HD* 1 1
847 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
847 1 2 1 1 36 THR H . 36 . HN 1 1
848 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
848 1 2 1 1 56 LEU QD . 56 . HD* 1 1
849 1 1 1 1 35 PHE QD . 35 . HD* 1 1
849 1 2 1 1 36 THR H . 36 . HN 1 1
850 1 1 1 1 35 PHE QD . 35 . HD* 1 1
850 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
851 1 1 1 1 35 PHE QD . 35 . HD* 1 1
851 1 2 1 1 56 LEU QD . 56 . HD* 1 1
852 1 1 1 1 35 PHE QD . 35 . HD* 1 1
852 1 2 1 1 56 LEU HG . 56 . HG 1 1
853 1 1 1 1 35 PHE QD . 35 . HD* 1 1
853 1 2 1 1 56 LEU H . 56 . HN 1 1
854 1 1 1 1 35 PHE QD . 35 . HD* 1 1
854 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
855 1 1 1 1 35 PHE QD . 35 . HD* 1 1
855 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
856 1 1 1 1 35 PHE QD . 35 . HD* 1 1
856 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
857 1 1 1 1 35 PHE QE . 35 . HE* 1 1
857 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
858 1 1 1 1 35 PHE QE . 35 . HE* 1 1
858 1 2 1 1 58 GLN H . 58 . HN 1 1
859 1 1 1 1 35 PHE QE . 35 . HE* 1 1
859 1 2 1 1 83 VAL HA . 83 . HA 1 1
860 1 1 1 1 35 PHE QE . 35 . HE* 1 1
860 1 2 1 1 83 VAL HB . 83 . HB 1 1
861 1 1 1 1 35 PHE QE . 35 . HE* 1 1
861 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
862 1 1 1 1 35 PHE QE . 35 . HE* 1 1
862 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
863 1 1 1 1 35 PHE H . 35 . HN 1 1
863 1 2 1 1 35 PHE QD . 35 . HD* 1 1
864 1 1 1 1 35 PHE H . 35 . HN 1 1
864 1 2 1 1 35 PHE QE . 35 . HE* 1 1
865 1 1 1 1 35 PHE H . 35 . HN 1 1
865 1 2 1 1 36 THR H . 36 . HN 1 1
866 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
866 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
867 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
867 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
868 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
868 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
869 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
869 1 2 1 1 94 GLN QG . 94 . HG* 1 1
870 1 1 1 1 36 THR HA . 36 . HA 1 1
870 1 2 1 1 36 THR MG . 36 . HG2* 1 1
871 1 1 1 1 36 THR HA . 36 . HA 1 1
871 1 2 1 1 37 GLN HA . 37 . HA 1 1
872 1 1 1 1 36 THR HA . 36 . HA 1 1
872 1 2 1 1 37 GLN QB . 37 . HB* 1 1
873 1 1 1 1 36 THR HA . 36 . HA 1 1
873 1 2 1 1 90 PHE QE . 90 . HE* 1 1
874 1 1 1 1 36 THR HB . 36 . HB 1 1
874 1 2 1 1 37 GLN H . 37 . HN 1 1
875 1 1 1 1 36 THR MG . 36 . HG2* 1 1
875 1 2 1 1 37 GLN H . 37 . HN 1 1
876 1 1 1 1 36 THR MG . 36 . HG2* 1 1
876 1 2 1 1 38 SER HA . 38 . HA 1 1
877 1 1 1 1 36 THR MG . 36 . HG2* 1 1
877 1 2 1 1 38 SER H . 38 . HN 1 1
878 1 1 1 1 36 THR H . 36 . HN 1 1
878 1 2 1 1 36 THR HB . 36 . HB 1 1
879 1 1 1 1 36 THR H . 36 . HN 1 1
879 1 2 1 1 56 LEU QD . 56 . HD* 1 1
880 1 1 1 1 37 GLN HA . 37 . HA 1 1
880 1 2 1 1 38 SER QB . 38 . HB* 1 1
881 1 1 1 1 37 GLN HA . 37 . HA 1 1
881 1 2 1 1 38 SER H . 38 . HN 1 1
882 1 1 1 1 37 GLN HA . 37 . HA 1 1
882 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
883 1 1 1 1 37 GLN HA . 37 . HA 1 1
883 1 2 1 1 56 LEU QD . 56 . HD* 1 1
884 1 1 1 1 37 GLN QB . 37 . HB* 1 1
884 1 2 1 1 90 PHE QE . 90 . HE* 1 1
885 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
885 1 2 1 1 38 SER H . 38 . HN 1 1
886 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
886 1 2 1 1 38 SER H . 38 . HN 1 1
887 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
887 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
888 1 1 1 1 37 GLN QG . 37 . HG* 1 1
888 1 2 1 1 38 SER H . 38 . HN 1 1
889 1 1 1 1 37 GLN H . 37 . HN 1 1
889 1 2 1 1 90 PHE QE . 90 . HE* 1 1
890 1 1 1 1 38 SER HA . 38 . HA 1 1
890 1 2 1 1 39 GLY H . 39 . HN 1 1
891 1 1 1 1 38 SER HA . 38 . HA 1 1
891 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
892 1 1 1 1 38 SER QB . 38 . HB* 1 1
892 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
893 1 1 1 1 38 SER QB . 38 . HB* 1 1
893 1 2 1 1 39 GLY H . 39 . HN 1 1
894 1 1 1 1 38 SER H . 38 . HN 1 1
894 1 2 1 1 38 SER QB . 38 . HB* 1 1
895 1 1 1 1 38 SER H . 38 . HN 1 1
895 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
896 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
896 1 2 1 1 40 LYS H . 40 . HN 1 1
897 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
897 1 2 1 1 49 ILE H . 49 . HN 1 1
898 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
898 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
899 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
899 1 2 1 1 51 ASP H . 51 . HN 1 1
900 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
900 1 2 1 1 40 LYS QG . 40 . HG* 1 1
901 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
901 1 2 1 1 40 LYS H . 40 . HN 1 1
902 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
902 1 2 1 1 51 ASP QB . 51 . HB* 1 1
903 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
903 1 2 1 1 51 ASP H . 51 . HN 1 1
904 1 1 1 1 39 GLY H . 39 . HN 1 1
904 1 2 1 1 40 LYS HA . 40 . HA 1 1
905 1 1 1 1 39 GLY H . 39 . HN 1 1
905 1 2 1 1 40 LYS H . 40 . HN 1 1
906 1 1 1 1 39 GLY H . 39 . HN 1 1
906 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
907 1 1 1 1 40 LYS HA . 40 . HA 1 1
907 1 2 1 1 41 ARG H . 41 . HN 1 1
908 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
908 1 2 1 1 41 ARG H . 41 . HN 1 1
909 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
909 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
910 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
910 1 2 1 1 41 ARG H . 41 . HN 1 1
911 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
911 1 2 1 1 41 ARG H . 41 . HN 1 1
912 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
912 1 2 1 1 42 ASP H . 42 . HN 1 1
913 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
913 1 2 1 1 48 GLU HA . 48 . HA 1 1
914 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
914 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
915 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
915 1 2 1 1 49 ILE H . 49 . HN 1 1
916 1 1 1 1 40 LYS QE . 40 . HE* 1 1
916 1 2 1 1 49 ILE HB . 49 . HB 1 1
917 1 1 1 1 40 LYS QE . 40 . HE* 1 1
917 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
918 1 1 1 1 40 LYS QE . 40 . HE* 1 1
918 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
919 1 1 1 1 40 LYS QE . 40 . HE* 1 1
919 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
920 1 1 1 1 40 LYS QE . 40 . HE* 1 1
920 1 2 1 1 40 LYS QG . 40 . HG* 1 1
921 1 1 1 1 40 LYS QG . 40 . HG* 1 1
921 1 2 1 1 41 ARG H . 41 . HN 1 1
922 1 1 1 1 40 LYS QG . 40 . HG* 1 1
922 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
923 1 1 1 1 40 LYS QG . 40 . HG* 1 1
923 1 2 1 1 49 ILE H . 49 . HN 1 1
924 1 1 1 1 40 LYS H . 40 . HN 1 1
924 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
925 1 1 1 1 40 LYS H . 40 . HN 1 1
925 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
926 1 1 1 1 40 LYS H . 40 . HN 1 1
926 1 2 1 1 40 LYS QG . 40 . HG* 1 1
927 1 1 1 1 40 LYS H . 40 . HN 1 1
927 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
928 1 1 1 1 40 LYS H . 40 . HN 1 1
928 1 2 1 1 41 ARG H . 41 . HN 1 1
929 1 1 1 1 40 LYS H . 40 . HN 1 1
929 1 2 1 1 48 GLU HA . 48 . HA 1 1
930 1 1 1 1 40 LYS H . 40 . HN 1 1
930 1 2 1 1 49 ILE HB . 49 . HB 1 1
931 1 1 1 1 40 LYS H . 40 . HN 1 1
931 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
932 1 1 1 1 40 LYS H . 40 . HN 1 1
932 1 2 1 1 49 ILE H . 49 . HN 1 1
933 1 1 1 1 40 LYS H . 40 . HN 1 1
933 1 2 1 1 50 TRP HA . 50 . HA 1 1
934 1 1 1 1 40 LYS H . 40 . HN 1 1
934 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
935 1 1 1 1 41 ARG HA . 41 . HA 1 1
935 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
936 1 1 1 1 41 ARG HA . 41 . HA 1 1
936 1 2 1 1 42 ASP H . 42 . HN 1 1
937 1 1 1 1 41 ARG HA . 41 . HA 1 1
937 1 2 1 1 48 GLU HA . 48 . HA 1 1
938 1 1 1 1 41 ARG HA . 41 . HA 1 1
938 1 2 1 1 49 ILE H . 49 . HN 1 1
939 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
939 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
940 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
940 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
941 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
941 1 2 1 1 41 ARG HE . 41 . HE 1 1
942 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
942 1 2 1 1 42 ASP H . 42 . HN 1 1
943 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
943 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
944 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
944 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
945 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
945 1 2 1 1 41 ARG HE . 41 . HE 1 1
946 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
946 1 2 1 1 42 ASP H . 42 . HN 1 1
947 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
947 1 2 1 1 48 GLU HA . 48 . HA 1 1
948 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
948 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
949 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
949 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
950 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1
950 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
951 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1
951 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
952 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1
952 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
953 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1
953 1 2 1 1 46 GLY H . 46 . HN 1 1
954 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
954 1 2 1 1 43 LEU HA . 43 . HA 1 1
955 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
955 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
956 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
956 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
957 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
957 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
958 1 1 1 1 41 ARG HE . 41 . HE 1 1
958 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
959 1 1 1 1 41 ARG HE . 41 . HE 1 1
959 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
960 1 1 1 1 41 ARG HE . 41 . HE 1 1
960 1 2 1 1 41 ARG QG . 41 . HG* 1 1
961 1 1 1 1 41 ARG QG . 41 . HG* 1 1
961 1 2 1 1 42 ASP H . 42 . HN 1 1
962 1 1 1 1 41 ARG QG . 41 . HG* 1 1
962 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
963 1 1 1 1 41 ARG QG . 41 . HG* 1 1
963 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
964 1 1 1 1 41 ARG QG . 41 . HG* 1 1
964 1 2 1 1 46 GLY H . 46 . HN 1 1
965 1 1 1 1 41 ARG QG . 41 . HG* 1 1
965 1 2 1 1 48 GLU HA . 48 . HA 1 1
966 1 1 1 1 41 ARG QG . 41 . HG* 1 1
966 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
967 1 1 1 1 41 ARG H . 41 . HN 1 1
967 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
968 1 1 1 1 41 ARG H . 41 . HN 1 1
968 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
969 1 1 1 1 41 ARG H . 41 . HN 1 1
969 1 2 1 1 41 ARG QG . 41 . HG* 1 1
970 1 1 1 1 41 ARG H . 41 . HN 1 1
970 1 2 1 1 42 ASP H . 42 . HN 1 1
971 1 1 1 1 42 ASP HA . 42 . HA 1 1
971 1 2 1 1 43 LEU H . 43 . HN 1 1
972 1 1 1 1 42 ASP HA . 42 . HA 1 1
972 1 2 1 1 44 THR H . 44 . HN 1 1
973 1 1 1 1 42 ASP HA . 42 . HA 1 1
973 1 2 1 1 45 ASN H . 45 . HN 1 1
974 1 1 1 1 42 ASP HA . 42 . HA 1 1
974 1 2 1 1 47 LYS QD . 47 . HD* 1 1
975 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
975 1 2 1 1 43 LEU H . 43 . HN 1 1
976 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
976 1 2 1 1 44 THR MG . 44 . HG2* 1 1
977 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
977 1 2 1 1 44 THR H . 44 . HN 1 1
978 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
978 1 2 1 1 45 ASN H . 45 . HN 1 1
979 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
979 1 2 1 1 46 GLY H . 46 . HN 1 1
980 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
980 1 2 1 1 47 LYS QB . 47 . HB* 1 1
981 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
981 1 2 1 1 47 LYS QG . 47 . HG* 1 1
982 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
982 1 2 1 1 47 LYS H . 47 . HN 1 1
983 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
983 1 2 1 1 43 LEU H . 43 . HN 1 1
984 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
984 1 2 1 1 44 THR MG . 44 . HG2* 1 1
985 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
985 1 2 1 1 44 THR H . 44 . HN 1 1
986 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
986 1 2 1 1 45 ASN QB . 45 . HB* 1 1
987 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
987 1 2 1 1 45 ASN H . 45 . HN 1 1
988 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
988 1 2 1 1 46 GLY H . 46 . HN 1 1
989 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
989 1 2 1 1 47 LYS QB . 47 . HB* 1 1
990 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
990 1 2 1 1 47 LYS QD . 47 . HD* 1 1
991 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
991 1 2 1 1 47 LYS QG . 47 . HG* 1 1
992 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
992 1 2 1 1 47 LYS H . 47 . HN 1 1
993 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
993 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
994 1 1 1 1 42 ASP H . 42 . HN 1 1
994 1 2 1 1 45 ASN H . 45 . HN 1 1
995 1 1 1 1 42 ASP H . 42 . HN 1 1
995 1 2 1 1 46 GLY H . 46 . HN 1 1
996 1 1 1 1 42 ASP H . 42 . HN 1 1
996 1 2 1 1 47 LYS QB . 47 . HB* 1 1
997 1 1 1 1 42 ASP H . 42 . HN 1 1
997 1 2 1 1 47 LYS QG . 47 . HG* 1 1
998 1 1 1 1 42 ASP H . 42 . HN 1 1
998 1 2 1 1 47 LYS H . 47 . HN 1 1
999 1 1 1 1 42 ASP H . 42 . HN 1 1
999 1 2 1 1 48 GLU HA . 48 . HA 1 1
1000 1 1 1 1 42 ASP H . 42 . HN 1 1
1000 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1001 1 1 1 1 42 ASP H . 42 . HN 1 1
1001 1 2 1 1 49 ILE H . 49 . HN 1 1
1002 1 1 1 1 43 LEU HA . 43 . HA 1 1
1002 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1003 1 1 1 1 43 LEU HA . 43 . HA 1 1
1003 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1004 1 1 1 1 43 LEU HA . 43 . HA 1 1
1004 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1005 1 1 1 1 43 LEU HA . 43 . HA 1 1
1005 1 2 1 1 46 GLY H . 46 . HN 1 1
1006 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1006 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1007 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1007 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1008 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1008 1 2 1 1 44 THR HA . 44 . HA 1 1
1009 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1009 1 2 1 1 44 THR HB . 44 . HB 1 1
1010 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1010 1 2 1 1 44 THR H . 44 . HN 1 1
1011 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1011 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1012 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1012 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1013 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1013 1 2 1 1 44 THR HA . 44 . HA 1 1
1014 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1014 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1015 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1015 1 2 1 1 44 THR H . 44 . HN 1 1
1016 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1016 1 2 1 1 44 THR H . 44 . HN 1 1
1017 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1017 1 2 1 1 46 GLY H . 46 . HN 1 1
1018 1 1 1 1 43 LEU HG . 43 . HG 1 1
1018 1 2 1 1 44 THR H . 44 . HN 1 1
1019 1 1 1 1 43 LEU H . 43 . HN 1 1
1019 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1020 1 1 1 1 43 LEU H . 43 . HN 1 1
1020 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1021 1 1 1 1 43 LEU H . 43 . HN 1 1
1021 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1022 1 1 1 1 43 LEU H . 43 . HN 1 1
1022 1 2 1 1 43 LEU HG . 43 . HG 1 1
1023 1 1 1 1 43 LEU H . 43 . HN 1 1
1023 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1024 1 1 1 1 43 LEU H . 43 . HN 1 1
1024 1 2 1 1 44 THR H . 44 . HN 1 1
1025 1 1 1 1 43 LEU H . 43 . HN 1 1
1025 1 2 1 1 45 ASN H . 45 . HN 1 1
1026 1 1 1 1 43 LEU H . 43 . HN 1 1
1026 1 2 1 1 46 GLY H . 46 . HN 1 1
1027 1 1 1 1 44 THR HA . 44 . HA 1 1
1027 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1028 1 1 1 1 44 THR HA . 44 . HA 1 1
1028 1 2 1 1 46 GLY H . 46 . HN 1 1
1029 1 1 1 1 44 THR HB . 44 . HB 1 1
1029 1 2 1 1 45 ASN H . 45 . HN 1 1
1030 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1030 1 2 1 1 45 ASN QB . 45 . HB* 1 1
1031 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1031 1 2 1 1 45 ASN H . 45 . HN 1 1
1032 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1032 1 2 1 1 46 GLY H . 46 . HN 1 1
1033 1 1 1 1 44 THR H . 44 . HN 1 1
1033 1 2 1 1 44 THR HB . 44 . HB 1 1
1034 1 1 1 1 44 THR H . 44 . HN 1 1
1034 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1035 1 1 1 1 44 THR H . 44 . HN 1 1
1035 1 2 1 1 45 ASN H . 45 . HN 1 1
1036 1 1 1 1 44 THR H . 44 . HN 1 1
1036 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1037 1 1 1 1 44 THR H . 44 . HN 1 1
1037 1 2 1 1 46 GLY H . 46 . HN 1 1
1038 1 1 1 1 44 THR H . 44 . HN 1 1
1038 1 2 1 1 47 LYS H . 47 . HN 1 1
1039 1 1 1 1 45 ASN QB . 45 . HB* 1 1
1039 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1040 1 1 1 1 45 ASN QB . 45 . HB* 1 1
1040 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1041 1 1 1 1 45 ASN QB . 45 . HB* 1 1
1041 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1042 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1
1042 1 2 1 1 46 GLY H . 46 . HN 1 1
1043 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1
1043 1 2 1 1 46 GLY H . 46 . HN 1 1
1044 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1044 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1045 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1045 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1046 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1046 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1047 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1047 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1048 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1048 1 2 1 1 47 LYS H . 47 . HN 1 1
1049 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
1049 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1050 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
1050 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1051 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
1051 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1052 1 1 1 1 45 ASN H . 45 . HN 1 1
1052 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1
1053 1 1 1 1 45 ASN H . 45 . HN 1 1
1053 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1
1054 1 1 1 1 45 ASN H . 45 . HN 1 1
1054 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1055 1 1 1 1 45 ASN H . 45 . HN 1 1
1055 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1056 1 1 1 1 45 ASN H . 45 . HN 1 1
1056 1 2 1 1 46 GLY H . 46 . HN 1 1
1057 1 1 1 1 45 ASN H . 45 . HN 1 1
1057 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1058 1 1 1 1 45 ASN H . 45 . HN 1 1
1058 1 2 1 1 47 LYS H . 47 . HN 1 1
1059 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1059 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1060 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1060 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1061 1 1 1 1 46 GLY H . 46 . HN 1 1
1061 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1062 1 1 1 1 46 GLY H . 46 . HN 1 1
1062 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1063 1 1 1 1 46 GLY H . 46 . HN 1 1
1063 1 2 1 1 47 LYS H . 47 . HN 1 1
1064 1 1 1 1 47 LYS HA . 47 . HA 1 1
1064 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1065 1 1 1 1 47 LYS HA . 47 . HA 1 1
1065 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1066 1 1 1 1 47 LYS HA . 47 . HA 1 1
1066 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1067 1 1 1 1 47 LYS HA . 47 . HA 1 1
1067 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1068 1 1 1 1 47 LYS HA . 47 . HA 1 1
1068 1 2 1 1 48 GLU H . 48 . HN 1 1
1069 1 1 1 1 47 LYS QB . 47 . HB* 1 1
1069 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1070 1 1 1 1 47 LYS QB . 47 . HB* 1 1
1070 1 2 1 1 48 GLU H . 48 . HN 1 1
1071 1 1 1 1 47 LYS QB . 47 . HB* 1 1
1071 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1072 1 1 1 1 47 LYS QD . 47 . HD* 1 1
1072 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1073 1 1 1 1 47 LYS QE . 47 . HE* 1 1
1073 1 2 1 1 49 ILE HA . 49 . HA 1 1
1074 1 1 1 1 47 LYS QE . 47 . HE* 1 1
1074 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1075 1 1 1 1 47 LYS QE . 47 . HE* 1 1
1075 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1076 1 1 1 1 47 LYS QG . 47 . HG* 1 1
1076 1 2 1 1 48 GLU HA . 48 . HA 1 1
1077 1 1 1 1 47 LYS QG . 47 . HG* 1 1
1077 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1078 1 1 1 1 47 LYS QG . 47 . HG* 1 1
1078 1 2 1 1 48 GLU H . 48 . HN 1 1
1079 1 1 1 1 47 LYS QG . 47 . HG* 1 1
1079 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1080 1 1 1 1 47 LYS QG . 47 . HG* 1 1
1080 1 2 1 1 49 ILE H . 49 . HN 1 1
1081 1 1 1 1 47 LYS H . 47 . HN 1 1
1081 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1082 1 1 1 1 47 LYS H . 47 . HN 1 1
1082 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1083 1 1 1 1 47 LYS H . 47 . HN 1 1
1083 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1084 1 1 1 1 47 LYS H . 47 . HN 1 1
1084 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1085 1 1 1 1 48 GLU HA . 48 . HA 1 1
1085 1 2 1 1 49 ILE HB . 49 . HB 1 1
1086 1 1 1 1 48 GLU HA . 48 . HA 1 1
1086 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1087 1 1 1 1 48 GLU HA . 48 . HA 1 1
1087 1 2 1 1 49 ILE H . 49 . HN 1 1
1088 1 1 1 1 48 GLU HA . 48 . HA 1 1
1088 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1089 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1089 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1090 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1090 1 2 1 1 49 ILE H . 49 . HN 1 1
1091 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1091 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1092 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1092 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1093 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
1093 1 2 1 1 49 ILE H . 49 . HN 1 1
1094 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
1094 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1095 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
1095 1 2 1 1 49 ILE H . 49 . HN 1 1
1096 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
1096 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1097 1 1 1 1 48 GLU H . 48 . HN 1 1
1097 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1098 1 1 1 1 48 GLU H . 48 . HN 1 1
1098 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1099 1 1 1 1 48 GLU H . 48 . HN 1 1
1099 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1100 1 1 1 1 48 GLU H . 48 . HN 1 1
1100 1 2 1 1 49 ILE H . 49 . HN 1 1
1101 1 1 1 1 48 GLU H . 48 . HN 1 1
1101 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1102 1 1 1 1 49 ILE HA . 49 . HA 1 1
1102 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1103 1 1 1 1 49 ILE HA . 49 . HA 1 1
1103 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1104 1 1 1 1 49 ILE HA . 49 . HA 1 1
1104 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
1105 1 1 1 1 49 ILE HA . 49 . HA 1 1
1105 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
1106 1 1 1 1 49 ILE HA . 49 . HA 1 1
1106 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
1107 1 1 1 1 49 ILE HA . 49 . HA 1 1
1107 1 2 1 1 50 TRP H . 50 . HN 1 1
1108 1 1 1 1 49 ILE HB . 49 . HB 1 1
1108 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1109 1 1 1 1 49 ILE HB . 49 . HB 1 1
1109 1 2 1 1 50 TRP H . 50 . HN 1 1
1110 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1110 1 2 1 1 50 TRP H . 50 . HN 1 1
1111 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
1111 1 2 1 1 50 TRP H . 50 . HN 1 1
1112 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
1112 1 2 1 1 50 TRP H . 50 . HN 1 1
1113 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1113 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1114 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
1114 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1115 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
1115 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1116 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1116 1 2 1 1 50 TRP H . 50 . HN 1 1
1117 1 1 1 1 49 ILE H . 49 . HN 1 1
1117 1 2 1 1 49 ILE HB . 49 . HB 1 1
1118 1 1 1 1 49 ILE H . 49 . HN 1 1
1118 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1119 1 1 1 1 49 ILE H . 49 . HN 1 1
1119 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1120 1 1 1 1 49 ILE H . 49 . HN 1 1
1120 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1121 1 1 1 1 49 ILE H . 49 . HN 1 1
1121 1 2 1 1 50 TRP H . 50 . HN 1 1
1122 1 1 1 1 50 TRP HA . 50 . HA 1 1
1122 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
1123 1 1 1 1 50 TRP HA . 50 . HA 1 1
1123 1 2 1 1 51 ASP H . 51 . HN 1 1
1124 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
1124 1 2 1 1 51 ASP H . 51 . HN 1 1
1125 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1125 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1126 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1126 1 2 1 1 51 ASP H . 51 . HN 1 1
1127 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
1127 1 2 1 1 51 ASP H . 51 . HN 1 1
1128 1 1 1 1 50 TRP H . 50 . HN 1 1
1128 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
1129 1 1 1 1 50 TRP H . 50 . HN 1 1
1129 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
1130 1 1 1 1 50 TRP H . 50 . HN 1 1
1130 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1131 1 1 1 1 50 TRP H . 50 . HN 1 1
1131 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
1132 1 1 1 1 50 TRP H . 50 . HN 1 1
1132 1 2 1 1 51 ASP H . 51 . HN 1 1
1133 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1133 1 2 1 1 53 LYS H . 53 . HN 1 1
1134 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1134 1 2 1 1 54 TRP QB . 54 . HB* 1 1
1135 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1135 1 2 1 1 54 TRP H . 54 . HN 1 1
1136 1 1 1 1 52 SER HA . 52 . HA 1 1
1136 1 2 1 1 54 TRP H . 54 . HN 1 1
1137 1 1 1 1 52 SER QB . 52 . HB* 1 1
1137 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1138 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
1138 1 2 1 1 53 LYS H . 53 . HN 1 1
1139 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
1139 1 2 1 1 53 LYS H . 53 . HN 1 1
1140 1 1 1 1 52 SER H . 52 . HN 1 1
1140 1 2 1 1 52 SER QB . 52 . HB* 1 1
1141 1 1 1 1 52 SER H . 52 . HN 1 1
1141 1 2 1 1 53 LYS H . 53 . HN 1 1
1142 1 1 1 1 52 SER H . 52 . HN 1 1
1142 1 2 1 1 54 TRP H . 54 . HN 1 1
1143 1 1 1 1 53 LYS HA . 53 . HA 1 1
1143 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1144 1 1 1 1 53 LYS HA . 53 . HA 1 1
1144 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
1145 1 1 1 1 53 LYS HA . 53 . HA 1 1
1145 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1146 1 1 1 1 53 LYS HA . 53 . HA 1 1
1146 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1147 1 1 1 1 53 LYS HA . 53 . HA 1 1
1147 1 2 1 1 54 TRP H . 54 . HN 1 1
1148 1 1 1 1 53 LYS HA . 53 . HA 1 1
1148 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1149 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
1149 1 2 1 1 54 TRP H . 54 . HN 1 1
1150 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1150 1 2 1 1 54 TRP H . 54 . HN 1 1
1151 1 1 1 1 53 LYS QE . 53 . HE* 1 1
1151 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1152 1 1 1 1 53 LYS QG . 53 . HG* 1 1
1152 1 2 1 1 54 TRP H . 54 . HN 1 1
1153 1 1 1 1 53 LYS H . 53 . HN 1 1
1153 1 2 1 1 53 LYS QB . 53 . HB* 1 1
1154 1 1 1 1 53 LYS H . 53 . HN 1 1
1154 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1155 1 1 1 1 53 LYS H . 53 . HN 1 1
1155 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
1156 1 1 1 1 53 LYS H . 53 . HN 1 1
1156 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1157 1 1 1 1 53 LYS H . 53 . HN 1 1
1157 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1158 1 1 1 1 53 LYS H . 53 . HN 1 1
1158 1 2 1 1 54 TRP QB . 54 . HB* 1 1
1159 1 1 1 1 53 LYS H . 53 . HN 1 1
1159 1 2 1 1 54 TRP H . 54 . HN 1 1
1160 1 1 1 1 54 TRP HA . 54 . HA 1 1
1160 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1161 1 1 1 1 54 TRP HA . 54 . HA 1 1
1161 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
1162 1 1 1 1 54 TRP HA . 54 . HA 1 1
1162 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1163 1 1 1 1 54 TRP HA . 54 . HA 1 1
1163 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1164 1 1 1 1 54 TRP HA . 54 . HA 1 1
1164 1 2 1 1 55 SER H . 55 . HN 1 1
1165 1 1 1 1 54 TRP QB . 54 . HB* 1 1
1165 1 2 1 1 55 SER HA . 55 . HA 1 1
1166 1 1 1 1 54 TRP QB . 54 . HB* 1 1
1166 1 2 1 1 87 SER QB . 87 . HB* 1 1
1167 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1167 1 2 1 1 55 SER H . 55 . HN 1 1
1168 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1168 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1169 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1169 1 2 1 1 55 SER H . 55 . HN 1 1
1170 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1170 1 2 1 1 56 LEU HA . 56 . HA 1 1
1171 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1171 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1172 1 1 1 1 54 TRP H . 54 . HN 1 1
1172 1 2 1 1 54 TRP QB . 54 . HB* 1 1
1173 1 1 1 1 54 TRP H . 54 . HN 1 1
1173 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1174 1 1 1 1 54 TRP H . 54 . HN 1 1
1174 1 2 1 1 55 SER H . 55 . HN 1 1
1175 1 1 1 1 54 TRP H . 54 . HN 1 1
1175 1 2 1 1 87 SER QB . 87 . HB* 1 1
1176 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1176 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1177 1 1 1 1 55 SER HA . 55 . HA 1 1
1177 1 2 1 1 56 LEU H . 56 . HN 1 1
1178 1 1 1 1 55 SER HA . 55 . HA 1 1
1178 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1179 1 1 1 1 55 SER HA . 55 . HA 1 1
1179 1 2 1 1 86 ASP HA . 86 . HA 1 1
1180 1 1 1 1 55 SER HA . 55 . HA 1 1
1180 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1181 1 1 1 1 55 SER HA . 55 . HA 1 1
1181 1 2 1 1 86 ASP H . 86 . HN 1 1
1182 1 1 1 1 55 SER HA . 55 . HA 1 1
1182 1 2 1 1 87 SER H . 87 . HN 1 1
1183 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1183 1 2 1 1 56 LEU H . 56 . HN 1 1
1184 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1184 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1185 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1185 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1186 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1186 1 2 1 1 87 SER H . 87 . HN 1 1
1187 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
1187 1 2 1 1 56 LEU H . 56 . HN 1 1
1188 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
1188 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1189 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
1189 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1190 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
1190 1 2 1 1 87 SER H . 87 . HN 1 1
1191 1 1 1 1 55 SER H . 55 . HN 1 1
1191 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1192 1 1 1 1 55 SER H . 55 . HN 1 1
1192 1 2 1 1 56 LEU H . 56 . HN 1 1
1193 1 1 1 1 56 LEU HA . 56 . HA 1 1
1193 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1194 1 1 1 1 56 LEU HA . 56 . HA 1 1
1194 1 2 1 1 57 THR HB . 57 . HB 1 1
1195 1 1 1 1 56 LEU HA . 56 . HA 1 1
1195 1 2 1 1 57 THR H . 57 . HN 1 1
1196 1 1 1 1 56 LEU HA . 56 . HA 1 1
1196 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1197 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1197 1 2 1 1 57 THR H . 57 . HN 1 1
1198 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1198 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
1199 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1199 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1200 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1200 1 2 1 1 57 THR H . 57 . HN 1 1
1201 1 1 1 1 56 LEU HG . 56 . HG 1 1
1201 1 2 1 1 57 THR H . 57 . HN 1 1
1202 1 1 1 1 56 LEU HG . 56 . HG 1 1
1202 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
1203 1 1 1 1 56 LEU H . 56 . HN 1 1
1203 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1204 1 1 1 1 56 LEU H . 56 . HN 1 1
1204 1 2 1 1 56 LEU HG . 56 . HG 1 1
1205 1 1 1 1 56 LEU H . 56 . HN 1 1
1205 1 2 1 1 84 THR HA . 84 . HA 1 1
1206 1 1 1 1 56 LEU H . 56 . HN 1 1
1206 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1207 1 1 1 1 56 LEU H . 56 . HN 1 1
1207 1 2 1 1 85 VAL H . 85 . HN 1 1
1208 1 1 1 1 56 LEU H . 56 . HN 1 1
1208 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1209 1 1 1 1 56 LEU H . 56 . HN 1 1
1209 1 2 1 1 86 ASP H . 86 . HN 1 1
1210 1 1 1 1 57 THR HA . 57 . HA 1 1
1210 1 2 1 1 58 GLN H . 58 . HN 1 1
1211 1 1 1 1 57 THR HA . 57 . HA 1 1
1211 1 2 1 1 84 THR HA . 84 . HA 1 1
1212 1 1 1 1 57 THR HA . 57 . HA 1 1
1212 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1213 1 1 1 1 57 THR HA . 57 . HA 1 1
1213 1 2 1 1 85 VAL H . 85 . HN 1 1
1214 1 1 1 1 57 THR HB . 57 . HB 1 1
1214 1 2 1 1 58 GLN HA . 58 . HA 1 1
1215 1 1 1 1 57 THR HB . 57 . HB 1 1
1215 1 2 1 1 58 GLN H . 58 . HN 1 1
1216 1 1 1 1 57 THR HB . 57 . HB 1 1
1216 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1217 1 1 1 1 57 THR HB . 57 . HB 1 1
1217 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1218 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1218 1 2 1 1 58 GLN H . 58 . HN 1 1
1219 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1219 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1220 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1220 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1221 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1221 1 2 1 1 83 VAL H . 83 . HN 1 1
1222 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1222 1 2 1 1 84 THR HA . 84 . HA 1 1
1223 1 1 1 1 57 THR H . 57 . HN 1 1
1223 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1224 1 1 1 1 57 THR H . 57 . HN 1 1
1224 1 2 1 1 58 GLN H . 58 . HN 1 1
1225 1 1 1 1 57 THR H . 57 . HN 1 1
1225 1 2 1 1 84 THR HA . 84 . HA 1 1
1226 1 1 1 1 58 GLN HA . 58 . HA 1 1
1226 1 2 1 1 59 THR HB . 59 . HB 1 1
1227 1 1 1 1 58 GLN HA . 58 . HA 1 1
1227 1 2 1 1 59 THR H . 59 . HN 1 1
1228 1 1 1 1 58 GLN HA . 58 . HA 1 1
1228 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1229 1 1 1 1 58 GLN HA . 58 . HA 1 1
1229 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1230 1 1 1 1 58 GLN H . 58 . HN 1 1
1230 1 2 1 1 59 THR H . 59 . HN 1 1
1231 1 1 1 1 58 GLN H . 58 . HN 1 1
1231 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1232 1 1 1 1 58 GLN H . 58 . HN 1 1
1232 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1233 1 1 1 1 58 GLN H . 58 . HN 1 1
1233 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1234 1 1 1 1 58 GLN H . 58 . HN 1 1
1234 1 2 1 1 83 VAL H . 83 . HN 1 1
1235 1 1 1 1 58 GLN H . 58 . HN 1 1
1235 1 2 1 1 84 THR HA . 84 . HA 1 1
1236 1 1 1 1 58 GLN H . 58 . HN 1 1
1236 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1237 1 1 1 1 58 GLN H . 58 . HN 1 1
1237 1 2 1 1 84 THR H . 84 . HN 1 1
1238 1 1 1 1 58 GLN H . 58 . HN 1 1
1238 1 2 1 1 85 VAL H . 85 . HN 1 1
1239 1 1 1 1 59 THR HA . 59 . HA 1 1
1239 1 2 1 1 60 PHE H . 60 . HN 1 1
1240 1 1 1 1 59 THR HA . 59 . HA 1 1
1240 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1241 1 1 1 1 59 THR HA . 59 . HA 1 1
1241 1 2 1 1 83 VAL H . 83 . HN 1 1
1242 1 1 1 1 59 THR HB . 59 . HB 1 1
1242 1 2 1 1 60 PHE H . 60 . HN 1 1
1243 1 1 1 1 59 THR HB . 59 . HB 1 1
1243 1 2 1 1 82 GLU HA . 82 . HA 1 1
1244 1 1 1 1 59 THR HB . 59 . HB 1 1
1244 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1245 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1245 1 2 1 1 60 PHE H . 60 . HN 1 1
1246 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1246 1 2 1 1 61 GLU HA . 61 . HA 1 1
1247 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1247 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1248 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1248 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1249 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1249 1 2 1 1 61 GLU H . 61 . HN 1 1
1250 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1250 1 2 1 1 62 ALA H . 62 . HN 1 1
1251 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1251 1 2 1 1 82 GLU HA . 82 . HA 1 1
1252 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1252 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1253 1 1 1 1 59 THR H . 59 . HN 1 1
1253 1 2 1 1 59 THR HB . 59 . HB 1 1
1254 1 1 1 1 59 THR H . 59 . HN 1 1
1254 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1255 1 1 1 1 59 THR H . 59 . HN 1 1
1255 1 2 1 1 60 PHE H . 60 . HN 1 1
1256 1 1 1 1 59 THR H . 59 . HN 1 1
1256 1 2 1 1 82 GLU HA . 82 . HA 1 1
1257 1 1 1 1 59 THR H . 59 . HN 1 1
1257 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1258 1 1 1 1 59 THR H . 59 . HN 1 1
1258 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1259 1 1 1 1 59 THR H . 59 . HN 1 1
1259 1 2 1 1 83 VAL H . 83 . HN 1 1
1260 1 1 1 1 60 PHE HA . 60 . HA 1 1
1260 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1261 1 1 1 1 60 PHE HA . 60 . HA 1 1
1261 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1262 1 1 1 1 60 PHE QB . 60 . HB* 1 1
1262 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1263 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
1263 1 2 1 1 61 GLU H . 61 . HN 1 1
1264 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
1264 1 2 1 1 61 GLU H . 61 . HN 1 1
1265 1 1 1 1 60 PHE QD . 60 . HD* 1 1
1265 1 2 1 1 83 VAL HA . 83 . HA 1 1
1266 1 1 1 1 60 PHE QD . 60 . HD* 1 1
1266 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1267 1 1 1 1 60 PHE QD . 60 . HD* 1 1
1267 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1268 1 1 1 1 60 PHE QE . 60 . HE* 1 1
1268 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1269 1 1 1 1 60 PHE H . 60 . HN 1 1
1269 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1270 1 1 1 1 60 PHE H . 60 . HN 1 1
1270 1 2 1 1 61 GLU H . 61 . HN 1 1
1271 1 1 1 1 60 PHE H . 60 . HN 1 1
1271 1 2 1 1 82 GLU HA . 82 . HA 1 1
1272 1 1 1 1 60 PHE H . 60 . HN 1 1
1272 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1273 1 1 1 1 61 GLU HA . 61 . HA 1 1
1273 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1274 1 1 1 1 61 GLU HA . 61 . HA 1 1
1274 1 2 1 1 62 ALA H . 62 . HN 1 1
1275 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1275 1 2 1 1 62 ALA H . 62 . HN 1 1
1276 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1276 1 2 1 1 62 ALA HA . 62 . HA 1 1
1277 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1277 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1278 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1278 1 2 1 1 62 ALA H . 62 . HN 1 1
1279 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
1279 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1280 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
1280 1 2 1 1 62 ALA H . 62 . HN 1 1
1281 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
1281 1 2 1 1 62 ALA H . 62 . HN 1 1
1282 1 1 1 1 61 GLU H . 61 . HN 1 1
1282 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1283 1 1 1 1 61 GLU H . 61 . HN 1 1
1283 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1284 1 1 1 1 61 GLU H . 61 . HN 1 1
1284 1 2 1 1 62 ALA H . 62 . HN 1 1
1285 1 1 1 1 62 ALA HA . 62 . HA 1 1
1285 1 2 1 1 63 LEU H . 63 . HN 1 1
1286 1 1 1 1 62 ALA HA . 62 . HA 1 1
1286 1 2 1 1 77 MET ME . 77 . HE* 1 1
1287 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1287 1 2 1 1 77 MET ME . 77 . HE* 1 1
1288 1 1 1 1 62 ALA H . 62 . HN 1 1
1288 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1289 1 1 1 1 62 ALA H . 62 . HN 1 1
1289 1 2 1 1 63 LEU H . 63 . HN 1 1
1290 1 1 1 1 62 ALA H . 62 . HN 1 1
1290 1 2 1 1 77 MET ME . 77 . HE* 1 1
1291 1 1 1 1 63 LEU HA . 63 . HA 1 1
1291 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1292 1 1 1 1 63 LEU HA . 63 . HA 1 1
1292 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1293 1 1 1 1 63 LEU HA . 63 . HA 1 1
1293 1 2 1 1 64 PRO QG . 64 . HG* 1 1
1294 1 1 1 1 63 LEU HA . 63 . HA 1 1
1294 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
1295 1 1 1 1 63 LEU HA . 63 . HA 1 1
1295 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
1296 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1296 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1297 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1297 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1298 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1298 1 2 1 1 78 VAL HB . 78 . HB 1 1
1299 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1299 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1300 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1300 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
1301 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1301 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1302 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1302 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
1303 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1303 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
1304 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1304 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1305 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1305 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1306 1 1 1 1 63 LEU H . 63 . HN 1 1
1306 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1307 1 1 1 1 63 LEU H . 63 . HN 1 1
1307 1 2 1 1 77 MET ME . 77 . HE* 1 1
1308 1 1 1 1 64 PRO HA . 64 . HA 1 1
1308 1 2 1 1 65 SER HA . 65 . HA 1 1
1309 1 1 1 1 64 PRO HA . 64 . HA 1 1
1309 1 2 1 1 65 SER H . 65 . HN 1 1
1310 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
1310 1 2 1 1 65 SER H . 65 . HN 1 1
1311 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
1311 1 2 1 1 65 SER H . 65 . HN 1 1
1312 1 1 1 1 64 PRO QG . 64 . HG* 1 1
1312 1 2 1 1 65 SER H . 65 . HN 1 1
1313 1 1 1 1 65 SER QB . 65 . HB* 1 1
1313 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
1314 1 1 1 1 65 SER QB . 65 . HB* 1 1
1314 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1315 1 1 1 1 65 SER QB . 65 . HB* 1 1
1315 1 2 1 1 76 PRO HA . 76 . HA 1 1
1316 1 1 1 1 65 SER QB . 65 . HB* 1 1
1316 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
1317 1 1 1 1 65 SER QB . 65 . HB* 1 1
1317 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1318 1 1 1 1 65 SER HG . 65 . HG 1 1
1318 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1319 1 1 1 1 65 SER HG . 65 . HG 1 1
1319 1 2 1 1 76 PRO HA . 76 . HA 1 1
1320 1 1 1 1 65 SER H . 65 . HN 1 1
1320 1 2 1 1 65 SER HG . 65 . HG 1 1
1321 1 1 1 1 66 PRO HA . 66 . HA 1 1
1321 1 2 1 1 67 VAL H . 67 . HN 1 1
1322 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1322 1 2 1 1 67 VAL H . 67 . HN 1 1
1323 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1323 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1324 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1324 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1325 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1325 1 2 1 1 67 VAL H . 67 . HN 1 1
1326 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1326 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1327 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1327 1 2 1 1 68 ILE H . 68 . HN 1 1
1328 1 1 1 1 66 PRO HD2 . 66 . HD2 1 1
1328 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1329 1 1 1 1 66 PRO HD2 . 66 . HD2 1 1
1329 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1330 1 1 1 1 66 PRO QG . 66 . HG* 1 1
1330 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1331 1 1 1 1 66 PRO QG . 66 . HG* 1 1
1331 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1332 1 1 1 1 66 PRO QG . 66 . HG* 1 1
1332 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1333 1 1 1 1 67 VAL HA . 67 . HA 1 1
1333 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1334 1 1 1 1 67 VAL HA . 67 . HA 1 1
1334 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1335 1 1 1 1 67 VAL HA . 67 . HA 1 1
1335 1 2 1 1 68 ILE HB . 68 . HB 1 1
1336 1 1 1 1 67 VAL HA . 67 . HA 1 1
1336 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1337 1 1 1 1 67 VAL HA . 67 . HA 1 1
1337 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1338 1 1 1 1 67 VAL HA . 67 . HA 1 1
1338 1 2 1 1 68 ILE H . 68 . HN 1 1
1339 1 1 1 1 67 VAL HA . 67 . HA 1 1
1339 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1340 1 1 1 1 67 VAL HB . 67 . HB 1 1
1340 1 2 1 1 68 ILE H . 68 . HN 1 1
1341 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1341 1 2 1 1 68 ILE HA . 68 . HA 1 1
1342 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1342 1 2 1 1 68 ILE HB . 68 . HB 1 1
1343 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1343 1 2 1 1 68 ILE H . 68 . HN 1 1
1344 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1344 1 2 1 1 69 ILE HA . 69 . HA 1 1
1345 1 1 1 1 67 VAL H . 67 . HN 1 1
1345 1 2 1 1 67 VAL HB . 67 . HB 1 1
1346 1 1 1 1 67 VAL H . 67 . HN 1 1
1346 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1347 1 1 1 1 67 VAL H . 67 . HN 1 1
1347 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1348 1 1 1 1 67 VAL H . 67 . HN 1 1
1348 1 2 1 1 68 ILE H . 68 . HN 1 1
1349 1 1 1 1 68 ILE HA . 68 . HA 1 1
1349 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1350 1 1 1 1 68 ILE HA . 68 . HA 1 1
1350 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1351 1 1 1 1 68 ILE HA . 68 . HA 1 1
1351 1 2 1 1 69 ILE HA . 69 . HA 1 1
1352 1 1 1 1 68 ILE HA . 68 . HA 1 1
1352 1 2 1 1 69 ILE HB . 69 . HB 1 1
1353 1 1 1 1 68 ILE HA . 68 . HA 1 1
1353 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1354 1 1 1 1 68 ILE HA . 68 . HA 1 1
1354 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1355 1 1 1 1 68 ILE HA . 68 . HA 1 1
1355 1 2 1 1 69 ILE H . 69 . HN 1 1
1356 1 1 1 1 68 ILE HB . 68 . HB 1 1
1356 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1357 1 1 1 1 68 ILE HB . 68 . HB 1 1
1357 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1358 1 1 1 1 68 ILE HB . 68 . HB 1 1
1358 1 2 1 1 69 ILE H . 69 . HN 1 1
1359 1 1 1 1 68 ILE HB . 68 . HB 1 1
1359 1 2 1 1 71 TYR QB . 71 . HB* 1 1
1360 1 1 1 1 68 ILE HB . 68 . HB 1 1
1360 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1361 1 1 1 1 68 ILE HB . 68 . HB 1 1
1361 1 2 1 1 71 TYR H . 71 . HN 1 1
1362 1 1 1 1 68 ILE HB . 68 . HB 1 1
1362 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1363 1 1 1 1 68 ILE HB . 68 . HB 1 1
1363 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1364 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1364 1 2 1 1 71 TYR QB . 71 . HB* 1 1
1365 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1365 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1366 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1366 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1367 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1367 1 2 1 1 71 TYR H . 71 . HN 1 1
1368 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1368 1 2 1 1 102 TYR QB . 102 . HB* 1 1
1369 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1369 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1370 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
1370 1 2 1 1 69 ILE H . 69 . HN 1 1
1371 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
1371 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1372 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
1372 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1373 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
1373 1 2 1 1 69 ILE H . 69 . HN 1 1
1374 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
1374 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1375 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
1375 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1376 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1376 1 2 1 1 69 ILE HA . 69 . HA 1 1
1377 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1377 1 2 1 1 69 ILE HB . 69 . HB 1 1
1378 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1378 1 2 1 1 69 ILE H . 69 . HN 1 1
1379 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1379 1 2 1 1 70 GLY H . 70 . HN 1 1
1380 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1380 1 2 1 1 71 TYR HA . 71 . HA 1 1
1381 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1381 1 2 1 1 71 TYR QB . 71 . HB* 1 1
1382 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1382 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1383 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1383 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1384 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1384 1 2 1 1 71 TYR H . 71 . HN 1 1
1385 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1385 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1386 1 1 1 1 68 ILE H . 68 . HN 1 1
1386 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1387 1 1 1 1 68 ILE H . 68 . HN 1 1
1387 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1388 1 1 1 1 68 ILE H . 68 . HN 1 1
1388 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1389 1 1 1 1 68 ILE H . 68 . HN 1 1
1389 1 2 1 1 69 ILE H . 69 . HN 1 1
1390 1 1 1 1 68 ILE H . 68 . HN 1 1
1390 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1391 1 1 1 1 69 ILE HA . 69 . HA 1 1
1391 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1392 1 1 1 1 69 ILE HA . 69 . HA 1 1
1392 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1393 1 1 1 1 69 ILE HA . 69 . HA 1 1
1393 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1394 1 1 1 1 69 ILE HA . 69 . HA 1 1
1394 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
1395 1 1 1 1 69 ILE HA . 69 . HA 1 1
1395 1 2 1 1 70 GLY H . 70 . HN 1 1
1396 1 1 1 1 69 ILE HA . 69 . HA 1 1
1396 1 2 1 1 71 TYR H . 71 . HN 1 1
1397 1 1 1 1 69 ILE HB . 69 . HB 1 1
1397 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1398 1 1 1 1 69 ILE HB . 69 . HB 1 1
1398 1 2 1 1 70 GLY H . 70 . HN 1 1
1399 1 1 1 1 69 ILE HB . 69 . HB 1 1
1399 1 2 1 1 71 TYR H . 71 . HN 1 1
1400 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1400 1 2 1 1 70 GLY H . 70 . HN 1 1
1401 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
1401 1 2 1 1 70 GLY H . 70 . HN 1 1
1402 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1402 1 2 1 1 70 GLY H . 70 . HN 1 1
1403 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
1403 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1404 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1404 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1405 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1405 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1406 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1406 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
1407 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1407 1 2 1 1 70 GLY H . 70 . HN 1 1
1408 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1408 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1409 1 1 1 1 69 ILE H . 69 . HN 1 1
1409 1 2 1 1 69 ILE HB . 69 . HB 1 1
1410 1 1 1 1 69 ILE H . 69 . HN 1 1
1410 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1411 1 1 1 1 69 ILE H . 69 . HN 1 1
1411 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1412 1 1 1 1 69 ILE H . 69 . HN 1 1
1412 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1413 1 1 1 1 69 ILE H . 69 . HN 1 1
1413 1 2 1 1 70 GLY H . 70 . HN 1 1
1414 1 1 1 1 69 ILE H . 69 . HN 1 1
1414 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1415 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1415 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1416 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1416 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1417 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1417 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1418 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1418 1 2 1 1 105 ASN H . 105 . HN 1 1
1419 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1419 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1420 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1420 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1421 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1421 1 2 1 1 71 TYR H . 71 . HN 1 1
1422 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1422 1 2 1 1 105 ASN QD . 105 . HD2* 1 1
1423 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1423 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1424 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1424 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1425 1 1 1 1 70 GLY H . 70 . HN 1 1
1425 1 2 1 1 71 TYR H . 71 . HN 1 1
1426 1 1 1 1 70 GLY H . 70 . HN 1 1
1426 1 2 1 1 105 ASN QD . 105 . HD2* 1 1
1427 1 1 1 1 71 TYR HA . 71 . HA 1 1
1427 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1428 1 1 1 1 71 TYR HA . 71 . HA 1 1
1428 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1429 1 1 1 1 71 TYR HA . 71 . HA 1 1
1429 1 2 1 1 72 THR HA . 72 . HA 1 1
1430 1 1 1 1 71 TYR HA . 71 . HA 1 1
1430 1 2 1 1 72 THR HB . 72 . HB 1 1
1431 1 1 1 1 71 TYR HA . 71 . HA 1 1
1431 1 2 1 1 72 THR H . 72 . HN 1 1
1432 1 1 1 1 71 TYR HA . 71 . HA 1 1
1432 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1433 1 1 1 1 71 TYR HA . 71 . HA 1 1
1433 1 2 1 1 103 SER H . 103 . HN 1 1
1434 1 1 1 1 71 TYR HA . 71 . HA 1 1
1434 1 2 1 1 104 ALA HA . 104 . HA 1 1
1435 1 1 1 1 71 TYR HA . 71 . HA 1 1
1435 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1436 1 1 1 1 71 TYR HA . 71 . HA 1 1
1436 1 2 1 1 104 ALA H . 104 . HN 1 1
1437 1 1 1 1 71 TYR HA . 71 . HA 1 1
1437 1 2 1 1 105 ASN HA . 105 . HA 1 1
1438 1 1 1 1 71 TYR HA . 71 . HA 1 1
1438 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1439 1 1 1 1 71 TYR HA . 71 . HA 1 1
1439 1 2 1 1 105 ASN H . 105 . HN 1 1
1440 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1440 1 2 1 1 72 THR H . 72 . HN 1 1
1441 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1441 1 2 1 1 102 TYR QB . 102 . HB* 1 1
1442 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1442 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1443 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1443 1 2 1 1 103 SER H . 103 . HN 1 1
1444 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1444 1 2 1 1 104 ALA HA . 104 . HA 1 1
1445 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1445 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1446 1 1 1 1 71 TYR QB . 71 . HB* 1 1
1446 1 2 1 1 105 ASN H . 105 . HN 1 1
1447 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1447 1 2 1 1 72 THR H . 72 . HN 1 1
1448 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1448 1 2 1 1 102 TYR HA . 102 . HA 1 1
1449 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1449 1 2 1 1 102 TYR QB . 102 . HB* 1 1
1450 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1450 1 2 1 1 103 SER HA . 103 . HA 1 1
1451 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1451 1 2 1 1 103 SER H . 103 . HN 1 1
1452 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1452 1 2 1 1 104 ALA HA . 104 . HA 1 1
1453 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1453 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1454 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1454 1 2 1 1 104 ALA H . 104 . HN 1 1
1455 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1455 1 2 1 1 105 ASN H . 105 . HN 1 1
1456 1 1 1 1 71 TYR QE . 71 . HE* 1 1
1456 1 2 1 1 103 SER HA . 103 . HA 1 1
1457 1 1 1 1 71 TYR QE . 71 . HE* 1 1
1457 1 2 1 1 104 ALA HA . 104 . HA 1 1
1458 1 1 1 1 71 TYR QE . 71 . HE* 1 1
1458 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1459 1 1 1 1 71 TYR QE . 71 . HE* 1 1
1459 1 2 1 1 104 ALA H . 104 . HN 1 1
1460 1 1 1 1 71 TYR H . 71 . HN 1 1
1460 1 2 1 1 71 TYR QB . 71 . HB* 1 1
1461 1 1 1 1 71 TYR H . 71 . HN 1 1
1461 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1462 1 1 1 1 71 TYR H . 71 . HN 1 1
1462 1 2 1 1 72 THR H . 72 . HN 1 1
1463 1 1 1 1 71 TYR H . 71 . HN 1 1
1463 1 2 1 1 102 TYR QB . 102 . HB* 1 1
1464 1 1 1 1 71 TYR H . 71 . HN 1 1
1464 1 2 1 1 104 ALA HA . 104 . HA 1 1
1465 1 1 1 1 71 TYR H . 71 . HN 1 1
1465 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1466 1 1 1 1 71 TYR H . 71 . HN 1 1
1466 1 2 1 1 105 ASN QD . 105 . HD2* 1 1
1467 1 1 1 1 71 TYR H . 71 . HN 1 1
1467 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1468 1 1 1 1 71 TYR H . 71 . HN 1 1
1468 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1469 1 1 1 1 71 TYR H . 71 . HN 1 1
1469 1 2 1 1 105 ASN H . 105 . HN 1 1
1470 1 1 1 1 72 THR HA . 72 . HA 1 1
1470 1 2 1 1 72 THR MG . 72 . HG2* 1 1
1471 1 1 1 1 72 THR HA . 72 . HA 1 1
1471 1 2 1 1 73 ALA HA . 73 . HA 1 1
1472 1 1 1 1 72 THR HA . 72 . HA 1 1
1472 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1473 1 1 1 1 72 THR HA . 72 . HA 1 1
1473 1 2 1 1 73 ALA H . 73 . HN 1 1
1474 1 1 1 1 72 THR HB . 72 . HB 1 1
1474 1 2 1 1 73 ALA H . 73 . HN 1 1
1475 1 1 1 1 72 THR HB . 72 . HB 1 1
1475 1 2 1 1 103 SER H . 103 . HN 1 1
1476 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1476 1 2 1 1 73 ALA HA . 73 . HA 1 1
1477 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1477 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1478 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1478 1 2 1 1 73 ALA H . 73 . HN 1 1
1479 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1479 1 2 1 1 74 ASP HA . 74 . HA 1 1
1480 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1480 1 2 1 1 76 PRO QG . 76 . HG* 1 1
1481 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1481 1 2 1 1 103 SER H . 103 . HN 1 1
1482 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1482 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1483 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1483 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1484 1 1 1 1 72 THR H . 72 . HN 1 1
1484 1 2 1 1 72 THR HB . 72 . HB 1 1
1485 1 1 1 1 72 THR H . 72 . HN 1 1
1485 1 2 1 1 72 THR MG . 72 . HG2* 1 1
1486 1 1 1 1 72 THR H . 72 . HN 1 1
1486 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1487 1 1 1 1 72 THR H . 72 . HN 1 1
1487 1 2 1 1 73 ALA H . 73 . HN 1 1
1488 1 1 1 1 72 THR H . 72 . HN 1 1
1488 1 2 1 1 102 TYR HA . 102 . HA 1 1
1489 1 1 1 1 72 THR H . 72 . HN 1 1
1489 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1490 1 1 1 1 72 THR H . 72 . HN 1 1
1490 1 2 1 1 103 SER HA . 103 . HA 1 1
1491 1 1 1 1 72 THR H . 72 . HN 1 1
1491 1 2 1 1 103 SER QB . 103 . HB* 1 1
1492 1 1 1 1 72 THR H . 72 . HN 1 1
1492 1 2 1 1 103 SER HB3 . 103 . HB1 1 1
1493 1 1 1 1 72 THR H . 72 . HN 1 1
1493 1 2 1 1 103 SER HB2 . 103 . HB2 1 1
1494 1 1 1 1 72 THR H . 72 . HN 1 1
1494 1 2 1 1 103 SER H . 103 . HN 1 1
1495 1 1 1 1 72 THR H . 72 . HN 1 1
1495 1 2 1 1 104 ALA HA . 104 . HA 1 1
1496 1 1 1 1 72 THR H . 72 . HN 1 1
1496 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1497 1 1 1 1 72 THR H . 72 . HN 1 1
1497 1 2 1 1 105 ASN H . 105 . HN 1 1
1498 1 1 1 1 73 ALA HA . 73 . HA 1 1
1498 1 2 1 1 74 ASP HA . 74 . HA 1 1
1499 1 1 1 1 73 ALA HA . 73 . HA 1 1
1499 1 2 1 1 74 ASP H . 74 . HN 1 1
1500 1 1 1 1 73 ALA HA . 73 . HA 1 1
1500 1 2 1 1 75 LYS H . 75 . HN 1 1
1501 1 1 1 1 73 ALA HA . 73 . HA 1 1
1501 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1502 1 1 1 1 73 ALA HA . 73 . HA 1 1
1502 1 2 1 1 103 SER H . 103 . HN 1 1
1503 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1503 1 2 1 1 74 ASP HA . 74 . HA 1 1
1504 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1504 1 2 1 1 74 ASP H . 74 . HN 1 1
1505 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1505 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1506 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1506 1 2 1 1 75 LYS H . 75 . HN 1 1
1507 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1507 1 2 1 1 76 PRO HA . 76 . HA 1 1
1508 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1508 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
1509 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1509 1 2 1 1 76 PRO HB2 . 76 . HB2 1 1
1510 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1510 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1511 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1511 1 2 1 1 76 PRO QG . 76 . HG* 1 1
1512 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1512 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1513 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1513 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1514 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1514 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1515 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1515 1 2 1 1 103 SER H . 103 . HN 1 1
1516 1 1 1 1 73 ALA H . 73 . HN 1 1
1516 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1517 1 1 1 1 73 ALA H . 73 . HN 1 1
1517 1 2 1 1 75 LYS H . 75 . HN 1 1
1518 1 1 1 1 73 ALA H . 73 . HN 1 1
1518 1 2 1 1 102 TYR HA . 102 . HA 1 1
1519 1 1 1 1 73 ALA H . 73 . HN 1 1
1519 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1520 1 1 1 1 73 ALA H . 73 . HN 1 1
1520 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1521 1 1 1 1 73 ALA H . 73 . HN 1 1
1521 1 2 1 1 103 SER H . 103 . HN 1 1
1522 1 1 1 1 74 ASP HA . 74 . HA 1 1
1522 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1523 1 1 1 1 74 ASP HA . 74 . HA 1 1
1523 1 2 1 1 75 LYS H . 75 . HN 1 1
1524 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1524 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1525 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1525 1 2 1 1 100 VAL HA . 100 . HA 1 1
1526 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1526 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1527 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1527 1 2 1 1 101 ILE H . 101 . HN 1 1
1528 1 1 1 1 74 ASP H . 74 . HN 1 1
1528 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1529 1 1 1 1 74 ASP H . 74 . HN 1 1
1529 1 2 1 1 75 LYS H . 75 . HN 1 1
1530 1 1 1 1 74 ASP H . 74 . HN 1 1
1530 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1531 1 1 1 1 74 ASP H . 74 . HN 1 1
1531 1 2 1 1 101 ILE HB . 101 . HB 1 1
1532 1 1 1 1 74 ASP H . 74 . HN 1 1
1532 1 2 1 1 101 ILE H . 101 . HN 1 1
1533 1 1 1 1 74 ASP H . 74 . HN 1 1
1533 1 2 1 1 102 TYR HA . 102 . HA 1 1
1534 1 1 1 1 74 ASP H . 74 . HN 1 1
1534 1 2 1 1 103 SER H . 103 . HN 1 1
1535 1 1 1 1 75 LYS HA . 75 . HA 1 1
1535 1 2 1 1 76 PRO QG . 76 . HG* 1 1
1536 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1536 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1537 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1537 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1538 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1538 1 2 1 1 76 PRO QG . 76 . HG* 1 1
1539 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1539 1 2 1 1 77 MET HA . 77 . HA 1 1
1540 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1540 1 2 1 1 77 MET H . 77 . HN 1 1
1541 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1541 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1542 1 1 1 1 75 LYS HD3 . 75 . HD1 1 1
1542 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1543 1 1 1 1 75 LYS HD3 . 75 . HD1 1 1
1543 1 2 1 1 100 VAL H . 100 . HN 1 1
1544 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1
1544 1 2 1 1 100 VAL HA . 100 . HA 1 1
1545 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1
1545 1 2 1 1 100 VAL HB . 100 . HB 1 1
1546 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1
1546 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1547 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1547 1 2 1 1 100 VAL HA . 100 . HA 1 1
1548 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1548 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1549 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1549 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1550 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1550 1 2 1 1 100 VAL HA . 100 . HA 1 1
1551 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1551 1 2 1 1 100 VAL HB . 100 . HB 1 1
1552 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1552 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1553 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1553 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1554 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1554 1 2 1 1 100 VAL HA . 100 . HA 1 1
1555 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1555 1 2 1 1 100 VAL HB . 100 . HB 1 1
1556 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1556 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1557 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1557 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1558 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1558 1 2 1 1 100 VAL H . 100 . HN 1 1
1559 1 1 1 1 75 LYS H . 75 . HN 1 1
1559 1 2 1 1 75 LYS HD3 . 75 . HD1 1 1
1560 1 1 1 1 75 LYS H . 75 . HN 1 1
1560 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1561 1 1 1 1 75 LYS H . 75 . HN 1 1
1561 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1562 1 1 1 1 75 LYS H . 75 . HN 1 1
1562 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1563 1 1 1 1 75 LYS H . 75 . HN 1 1
1563 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1564 1 1 1 1 75 LYS H . 75 . HN 1 1
1564 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1565 1 1 1 1 75 LYS H . 75 . HN 1 1
1565 1 2 1 1 76 PRO QG . 76 . HG* 1 1
1566 1 1 1 1 75 LYS H . 75 . HN 1 1
1566 1 2 1 1 77 MET H . 77 . HN 1 1
1567 1 1 1 1 75 LYS H . 75 . HN 1 1
1567 1 2 1 1 100 VAL HB . 100 . HB 1 1
1568 1 1 1 1 75 LYS H . 75 . HN 1 1
1568 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1569 1 1 1 1 75 LYS H . 75 . HN 1 1
1569 1 2 1 1 101 ILE H . 101 . HN 1 1
1570 1 1 1 1 76 PRO HA . 76 . HA 1 1
1570 1 2 1 1 78 VAL H . 78 . HN 1 1
1571 1 1 1 1 76 PRO HA . 76 . HA 1 1
1571 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1572 1 1 1 1 76 PRO HA . 76 . HA 1 1
1572 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1573 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
1573 1 2 1 1 77 MET H . 77 . HN 1 1
1574 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1574 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
1575 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1575 1 2 1 1 77 MET H . 77 . HN 1 1
1576 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
1576 1 2 1 1 77 MET H . 77 . HN 1 1
1577 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
1577 1 2 1 1 77 MET HB3 . 77 . HB1 1 1
1578 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
1578 1 2 1 1 77 MET H . 77 . HN 1 1
1579 1 1 1 1 76 PRO QG . 76 . HG* 1 1
1579 1 2 1 1 77 MET H . 77 . HN 1 1
1580 1 1 1 1 77 MET HA . 77 . HA 1 1
1580 1 2 1 1 78 VAL H . 78 . HN 1 1
1581 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
1581 1 2 1 1 78 VAL H . 78 . HN 1 1
1582 1 1 1 1 77 MET QG . 77 . HG* 1 1
1582 1 2 1 1 78 VAL H . 78 . HN 1 1
1583 1 1 1 1 77 MET QG . 77 . HG* 1 1
1583 1 2 1 1 79 GLY H . 79 . HN 1 1
1584 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
1584 1 2 1 1 78 VAL H . 78 . HN 1 1
1585 1 1 1 1 77 MET HG2 . 77 . HG2 1 1
1585 1 2 1 1 78 VAL H . 78 . HN 1 1
1586 1 1 1 1 77 MET H . 77 . HN 1 1
1586 1 2 1 1 77 MET HB3 . 77 . HB1 1 1
1587 1 1 1 1 77 MET H . 77 . HN 1 1
1587 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
1588 1 1 1 1 77 MET H . 77 . HN 1 1
1588 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
1589 1 1 1 1 77 MET H . 77 . HN 1 1
1589 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
1590 1 1 1 1 77 MET H . 77 . HN 1 1
1590 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1591 1 1 1 1 77 MET H . 77 . HN 1 1
1591 1 2 1 1 78 VAL H . 78 . HN 1 1
1592 1 1 1 1 78 VAL HA . 78 . HA 1 1
1592 1 2 1 1 79 GLY QA . 79 . HA* 1 1
1593 1 1 1 1 78 VAL HA . 78 . HA 1 1
1593 1 2 1 1 79 GLY H . 79 . HN 1 1
1594 1 1 1 1 78 VAL HB . 78 . HB 1 1
1594 1 2 1 1 79 GLY H . 79 . HN 1 1
1595 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1595 1 2 1 1 79 GLY H . 79 . HN 1 1
1596 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1596 1 2 1 1 79 GLY H . 79 . HN 1 1
1597 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1597 1 2 1 1 98 GLU QG . 98 . HG* 1 1
1598 1 1 1 1 78 VAL H . 78 . HN 1 1
1598 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1599 1 1 1 1 78 VAL H . 78 . HN 1 1
1599 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1600 1 1 1 1 78 VAL H . 78 . HN 1 1
1600 1 2 1 1 79 GLY H . 79 . HN 1 1
1601 1 1 1 1 79 GLY H . 79 . HN 1 1
1601 1 2 1 1 80 PRO QD . 80 . HD* 1 1
1602 1 1 1 1 80 PRO HA . 80 . HA 1 1
1602 1 2 1 1 81 ASP H . 81 . HN 1 1
1603 1 1 1 1 80 PRO QD . 80 . HD* 1 1
1603 1 2 1 1 81 ASP H . 81 . HN 1 1
1604 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
1604 1 2 1 1 82 GLU H . 82 . HN 1 1
1605 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
1605 1 2 1 1 82 GLU H . 82 . HN 1 1
1606 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1606 1 2 1 1 83 VAL H . 83 . HN 1 1
1607 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1607 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1608 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1608 1 2 1 1 83 VAL H . 83 . HN 1 1
1609 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1609 1 2 1 1 83 VAL H . 83 . HN 1 1
1610 1 1 1 1 82 GLU H . 82 . HN 1 1
1610 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1611 1 1 1 1 82 GLU H . 82 . HN 1 1
1611 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1612 1 1 1 1 82 GLU H . 82 . HN 1 1
1612 1 2 1 1 83 VAL H . 83 . HN 1 1
1613 1 1 1 1 83 VAL HA . 83 . HA 1 1
1613 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1614 1 1 1 1 83 VAL HA . 83 . HA 1 1
1614 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1615 1 1 1 1 83 VAL HA . 83 . HA 1 1
1615 1 2 1 1 84 THR HB . 84 . HB 1 1
1616 1 1 1 1 83 VAL HA . 83 . HA 1 1
1616 1 2 1 1 84 THR H . 84 . HN 1 1
1617 1 1 1 1 83 VAL HB . 83 . HB 1 1
1617 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1618 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1618 1 2 1 1 84 THR HA . 84 . HA 1 1
1619 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1619 1 2 1 1 84 THR H . 84 . HN 1 1
1620 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1620 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1621 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1621 1 2 1 1 85 VAL H . 85 . HN 1 1
1622 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1622 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1623 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1623 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1624 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1624 1 2 1 1 84 THR H . 84 . HN 1 1
1625 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1625 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1626 1 1 1 1 83 VAL H . 83 . HN 1 1
1626 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1627 1 1 1 1 83 VAL H . 83 . HN 1 1
1627 1 2 1 1 84 THR H . 84 . HN 1 1
1628 1 1 1 1 84 THR HA . 84 . HA 1 1
1628 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1629 1 1 1 1 84 THR HA . 84 . HA 1 1
1629 1 2 1 1 85 VAL H . 85 . HN 1 1
1630 1 1 1 1 84 THR HB . 84 . HB 1 1
1630 1 2 1 1 85 VAL H . 85 . HN 1 1
1631 1 1 1 1 84 THR MG . 84 . HG2* 1 1
1631 1 2 1 1 85 VAL H . 85 . HN 1 1
1632 1 1 1 1 84 THR H . 84 . HN 1 1
1632 1 2 1 1 84 THR HB . 84 . HB 1 1
1633 1 1 1 1 84 THR H . 84 . HN 1 1
1633 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1634 1 1 1 1 84 THR H . 84 . HN 1 1
1634 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1635 1 1 1 1 84 THR H . 84 . HN 1 1
1635 1 2 1 1 85 VAL H . 85 . HN 1 1
1636 1 1 1 1 85 VAL HA . 85 . HA 1 1
1636 1 2 1 1 86 ASP H . 86 . HN 1 1
1637 1 1 1 1 85 VAL HA . 85 . HA 1 1
1637 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1638 1 1 1 1 85 VAL HA . 85 . HA 1 1
1638 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1639 1 1 1 1 85 VAL HA . 85 . HA 1 1
1639 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1640 1 1 1 1 85 VAL HB . 85 . HB 1 1
1640 1 2 1 1 86 ASP H . 86 . HN 1 1
1641 1 1 1 1 85 VAL HB . 85 . HB 1 1
1641 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1642 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1642 1 2 1 1 86 ASP H . 86 . HN 1 1
1643 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1643 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1644 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1644 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1645 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1645 1 2 1 1 90 PHE HA . 90 . HA 1 1
1646 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1646 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1647 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1647 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1648 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1648 1 2 1 1 90 PHE QE . 90 . HE* 1 1
1649 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1649 1 2 1 1 90 PHE H . 90 . HN 1 1
1650 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1650 1 2 1 1 92 ASP H . 92 . HN 1 1
1651 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1651 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1652 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1652 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1653 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1653 1 2 1 1 86 ASP H . 86 . HN 1 1
1654 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1654 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1655 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1655 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1656 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1656 1 2 1 1 90 PHE HA . 90 . HA 1 1
1657 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1657 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1658 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1658 1 2 1 1 94 GLN QB . 94 . HB* 1 1
1659 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1659 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1660 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1660 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1661 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1661 1 2 1 1 94 GLN QG . 94 . HG* 1 1
1662 1 1 1 1 85 VAL H . 85 . HN 1 1
1662 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1663 1 1 1 1 85 VAL H . 85 . HN 1 1
1663 1 2 1 1 86 ASP H . 86 . HN 1 1
1664 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1664 1 2 1 1 88 LYS H . 88 . HN 1 1
1665 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
1665 1 2 1 1 87 SER H . 87 . HN 1 1
1666 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
1666 1 2 1 1 87 SER H . 87 . HN 1 1
1667 1 1 1 1 86 ASP H . 86 . HN 1 1
1667 1 2 1 1 87 SER H . 87 . HN 1 1
1668 1 1 1 1 86 ASP H . 86 . HN 1 1
1668 1 2 1 1 88 LYS H . 88 . HN 1 1
1669 1 1 1 1 86 ASP H . 86 . HN 1 1
1669 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
1670 1 1 1 1 86 ASP H . 86 . HN 1 1
1670 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1671 1 1 1 1 86 ASP H . 86 . HN 1 1
1671 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1672 1 1 1 1 86 ASP H . 86 . HN 1 1
1672 1 2 1 1 89 ASN H . 89 . HN 1 1
1673 1 1 1 1 86 ASP H . 86 . HN 1 1
1673 1 2 1 1 90 PHE HA . 90 . HA 1 1
1674 1 1 1 1 86 ASP H . 86 . HN 1 1
1674 1 2 1 1 90 PHE H . 90 . HN 1 1
1675 1 1 1 1 86 ASP H . 86 . HN 1 1
1675 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1676 1 1 1 1 87 SER HA . 87 . HA 1 1
1676 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1677 1 1 1 1 87 SER HA . 87 . HA 1 1
1677 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1678 1 1 1 1 87 SER HA . 87 . HA 1 1
1678 1 2 1 1 90 PHE H . 90 . HN 1 1
1679 1 1 1 1 87 SER QB . 87 . HB* 1 1
1679 1 2 1 1 88 LYS H . 88 . HN 1 1
1680 1 1 1 1 87 SER H . 87 . HN 1 1
1680 1 2 1 1 87 SER QB . 87 . HB* 1 1
1681 1 1 1 1 87 SER H . 87 . HN 1 1
1681 1 2 1 1 88 LYS H . 88 . HN 1 1
1682 1 1 1 1 87 SER H . 87 . HN 1 1
1682 1 2 1 1 89 ASN H . 89 . HN 1 1
1683 1 1 1 1 87 SER H . 87 . HN 1 1
1683 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1684 1 1 1 1 88 LYS HA . 88 . HA 1 1
1684 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1685 1 1 1 1 88 LYS HA . 88 . HA 1 1
1685 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1686 1 1 1 1 88 LYS HA . 88 . HA 1 1
1686 1 2 1 1 90 PHE H . 90 . HN 1 1
1687 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1687 1 2 1 1 88 LYS QE . 88 . HE* 1 1
1688 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1688 1 2 1 1 89 ASN HB3 . 89 . HB1 1 1
1689 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1689 1 2 1 1 89 ASN H . 89 . HN 1 1
1690 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1690 1 2 1 1 90 PHE H . 90 . HN 1 1
1691 1 1 1 1 88 LYS QD . 88 . HD* 1 1
1691 1 2 1 1 89 ASN H . 89 . HN 1 1
1692 1 1 1 1 88 LYS QE . 88 . HE* 1 1
1692 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1693 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1693 1 2 1 1 89 ASN H . 89 . HN 1 1
1694 1 1 1 1 88 LYS H . 88 . HN 1 1
1694 1 2 1 1 88 LYS QB . 88 . HB* 1 1
1695 1 1 1 1 88 LYS H . 88 . HN 1 1
1695 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1696 1 1 1 1 88 LYS H . 88 . HN 1 1
1696 1 2 1 1 88 LYS QE . 88 . HE* 1 1
1697 1 1 1 1 88 LYS H . 88 . HN 1 1
1697 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1698 1 1 1 1 88 LYS H . 88 . HN 1 1
1698 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1699 1 1 1 1 88 LYS H . 88 . HN 1 1
1699 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1700 1 1 1 1 88 LYS H . 88 . HN 1 1
1700 1 2 1 1 89 ASN H . 89 . HN 1 1
1701 1 1 1 1 88 LYS H . 88 . HN 1 1
1701 1 2 1 1 90 PHE H . 90 . HN 1 1
1702 1 1 1 1 89 ASN HA . 89 . HA 1 1
1702 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1703 1 1 1 1 89 ASN HA . 89 . HA 1 1
1703 1 2 1 1 92 ASP H . 92 . HN 1 1
1704 1 1 1 1 89 ASN HB3 . 89 . HB1 1 1
1704 1 2 1 1 90 PHE H . 90 . HN 1 1
1705 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1705 1 2 1 1 92 ASP H . 92 . HN 1 1
1706 1 1 1 1 89 ASN H . 89 . HN 1 1
1706 1 2 1 1 89 ASN HB3 . 89 . HB1 1 1
1707 1 1 1 1 89 ASN H . 89 . HN 1 1
1707 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1708 1 1 1 1 89 ASN H . 89 . HN 1 1
1708 1 2 1 1 90 PHE HA . 90 . HA 1 1
1709 1 1 1 1 89 ASN H . 89 . HN 1 1
1709 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1710 1 1 1 1 89 ASN H . 89 . HN 1 1
1710 1 2 1 1 90 PHE H . 90 . HN 1 1
1711 1 1 1 1 89 ASN H . 89 . HN 1 1
1711 1 2 1 1 91 LEU H . 91 . HN 1 1
1712 1 1 1 1 90 PHE HA . 90 . HA 1 1
1712 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1713 1 1 1 1 90 PHE HA . 90 . HA 1 1
1713 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1714 1 1 1 1 90 PHE HA . 90 . HA 1 1
1714 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1715 1 1 1 1 90 PHE HA . 90 . HA 1 1
1715 1 2 1 1 92 ASP H . 92 . HN 1 1
1716 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1716 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1717 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1717 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1718 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1718 1 2 1 1 91 LEU H . 91 . HN 1 1
1719 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1719 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1720 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1720 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1721 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1721 1 2 1 1 91 LEU H . 91 . HN 1 1
1722 1 1 1 1 90 PHE QD . 90 . HD* 1 1
1722 1 2 1 1 91 LEU HA . 91 . HA 1 1
1723 1 1 1 1 90 PHE QD . 90 . HD* 1 1
1723 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1724 1 1 1 1 90 PHE QD . 90 . HD* 1 1
1724 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1725 1 1 1 1 90 PHE QD . 90 . HD* 1 1
1725 1 2 1 1 91 LEU HG . 91 . HG 1 1
1726 1 1 1 1 90 PHE H . 90 . HN 1 1
1726 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1727 1 1 1 1 90 PHE H . 90 . HN 1 1
1727 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1728 1 1 1 1 90 PHE H . 90 . HN 1 1
1728 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1729 1 1 1 1 90 PHE H . 90 . HN 1 1
1729 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
1730 1 1 1 1 90 PHE H . 90 . HN 1 1
1730 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1731 1 1 1 1 90 PHE H . 90 . HN 1 1
1731 1 2 1 1 91 LEU H . 91 . HN 1 1
1732 1 1 1 1 90 PHE H . 90 . HN 1 1
1732 1 2 1 1 92 ASP H . 92 . HN 1 1
1733 1 1 1 1 91 LEU HA . 91 . HA 1 1
1733 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1734 1 1 1 1 91 LEU HA . 91 . HA 1 1
1734 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1735 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1735 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1736 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1736 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1737 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1737 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1738 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1738 1 2 1 1 92 ASP H . 92 . HN 1 1
1739 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
1739 1 2 1 1 92 ASP H . 92 . HN 1 1
1740 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
1740 1 2 1 1 92 ASP H . 92 . HN 1 1
1741 1 1 1 1 91 LEU HG . 91 . HG 1 1
1741 1 2 1 1 92 ASP H . 92 . HN 1 1
1742 1 1 1 1 91 LEU H . 91 . HN 1 1
1742 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
1743 1 1 1 1 91 LEU H . 91 . HN 1 1
1743 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1744 1 1 1 1 91 LEU H . 91 . HN 1 1
1744 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1745 1 1 1 1 91 LEU H . 91 . HN 1 1
1745 1 2 1 1 91 LEU HG . 91 . HG 1 1
1746 1 1 1 1 91 LEU H . 91 . HN 1 1
1746 1 2 1 1 92 ASP QB . 92 . HB* 1 1
1747 1 1 1 1 91 LEU H . 91 . HN 1 1
1747 1 2 1 1 92 ASP H . 92 . HN 1 1
1748 1 1 1 1 92 ASP HA . 92 . HA 1 1
1748 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1749 1 1 1 1 92 ASP HA . 92 . HA 1 1
1749 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1750 1 1 1 1 92 ASP HA . 92 . HA 1 1
1750 1 2 1 1 93 LYS H . 93 . HN 1 1
1751 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1751 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1752 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1752 1 2 1 1 93 LYS H . 93 . HN 1 1
1753 1 1 1 1 92 ASP HB3 . 92 . HB1 1 1
1753 1 2 1 1 93 LYS H . 93 . HN 1 1
1754 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
1754 1 2 1 1 93 LYS H . 93 . HN 1 1
1755 1 1 1 1 92 ASP H . 92 . HN 1 1
1755 1 2 1 1 92 ASP QB . 92 . HB* 1 1
1756 1 1 1 1 92 ASP H . 92 . HN 1 1
1756 1 2 1 1 93 LYS H . 93 . HN 1 1
1757 1 1 1 1 93 LYS HA . 93 . HA 1 1
1757 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1758 1 1 1 1 93 LYS HA . 93 . HA 1 1
1758 1 2 1 1 94 GLN H . 94 . HN 1 1
1759 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1759 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1760 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1760 1 2 1 1 94 GLN H . 94 . HN 1 1
1761 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1761 1 2 1 1 95 ASN H . 95 . HN 1 1
1762 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
1762 1 2 1 1 94 GLN HA . 94 . HA 1 1
1763 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
1763 1 2 1 1 94 GLN H . 94 . HN 1 1
1764 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
1764 1 2 1 1 95 ASN H . 95 . HN 1 1
1765 1 1 1 1 93 LYS QE . 93 . HE* 1 1
1765 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1766 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
1766 1 2 1 1 94 GLN HA . 94 . HA 1 1
1767 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
1767 1 2 1 1 94 GLN H . 94 . HN 1 1
1768 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
1768 1 2 1 1 95 ASN H . 95 . HN 1 1
1769 1 1 1 1 93 LYS H . 93 . HN 1 1
1769 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1770 1 1 1 1 93 LYS H . 93 . HN 1 1
1770 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1771 1 1 1 1 93 LYS H . 93 . HN 1 1
1771 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1772 1 1 1 1 93 LYS H . 93 . HN 1 1
1772 1 2 1 1 94 GLN H . 94 . HN 1 1
1773 1 1 1 1 94 GLN HA . 94 . HA 1 1
1773 1 2 1 1 95 ASN H . 95 . HN 1 1
1774 1 1 1 1 94 GLN QG . 94 . HG* 1 1
1774 1 2 1 1 95 ASN H . 95 . HN 1 1
1775 1 1 1 1 94 GLN H . 94 . HN 1 1
1775 1 2 1 1 94 GLN QG . 94 . HG* 1 1
1776 1 1 1 1 94 GLN H . 94 . HN 1 1
1776 1 2 1 1 95 ASN QB . 95 . HB* 1 1
1777 1 1 1 1 94 GLN H . 94 . HN 1 1
1777 1 2 1 1 95 ASN H . 95 . HN 1 1
1778 1 1 1 1 95 ASN HA . 95 . HA 1 1
1778 1 2 1 1 96 ARG H . 96 . HN 1 1
1779 1 1 1 1 95 ASN H . 95 . HN 1 1
1779 1 2 1 1 95 ASN QB . 95 . HB* 1 1
1780 1 1 1 1 95 ASN H . 95 . HN 1 1
1780 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1781 1 1 1 1 95 ASN H . 95 . HN 1 1
1781 1 2 1 1 96 ARG H . 96 . HN 1 1
1782 1 1 1 1 96 ARG HA . 96 . HA 1 1
1782 1 2 1 1 96 ARG QD . 96 . HD* 1 1
1783 1 1 1 1 96 ARG HA . 96 . HA 1 1
1783 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
1784 1 1 1 1 96 ARG HA . 96 . HA 1 1
1784 1 2 1 1 96 ARG HD2 . 96 . HD2 1 1
1785 1 1 1 1 96 ARG HA . 96 . HA 1 1
1785 1 2 1 1 97 GLU HA . 97 . HA 1 1
1786 1 1 1 1 96 ARG HA . 96 . HA 1 1
1786 1 2 1 1 97 GLU H . 97 . HN 1 1
1787 1 1 1 1 96 ARG QB . 96 . HB* 1 1
1787 1 2 1 1 96 ARG QD . 96 . HD* 1 1
1788 1 1 1 1 96 ARG QB . 96 . HB* 1 1
1788 1 2 1 1 96 ARG HE . 96 . HE 1 1
1789 1 1 1 1 96 ARG HB3 . 96 . HB1 1 1
1789 1 2 1 1 97 GLU H . 97 . HN 1 1
1790 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1790 1 2 1 1 97 GLU H . 97 . HN 1 1
1791 1 1 1 1 96 ARG QD . 96 . HD* 1 1
1791 1 2 1 1 97 GLU H . 97 . HN 1 1
1792 1 1 1 1 96 ARG HD3 . 96 . HD1 1 1
1792 1 2 1 1 97 GLU H . 97 . HN 1 1
1793 1 1 1 1 96 ARG HD2 . 96 . HD2 1 1
1793 1 2 1 1 97 GLU H . 97 . HN 1 1
1794 1 1 1 1 96 ARG HE . 96 . HE 1 1
1794 1 2 1 1 97 GLU H . 97 . HN 1 1
1795 1 1 1 1 96 ARG H . 96 . HN 1 1
1795 1 2 1 1 96 ARG QD . 96 . HD* 1 1
1796 1 1 1 1 96 ARG H . 96 . HN 1 1
1796 1 2 1 1 97 GLU H . 97 . HN 1 1
1797 1 1 1 1 97 GLU HA . 97 . HA 1 1
1797 1 2 1 1 98 GLU HA . 98 . HA 1 1
1798 1 1 1 1 97 GLU HA . 97 . HA 1 1
1798 1 2 1 1 98 GLU H . 98 . HN 1 1
1799 1 1 1 1 97 GLU QG . 97 . HG* 1 1
1799 1 2 1 1 98 GLU H . 98 . HN 1 1
1800 1 1 1 1 97 GLU H . 97 . HN 1 1
1800 1 2 1 1 97 GLU QB . 97 . HB* 1 1
1801 1 1 1 1 97 GLU H . 97 . HN 1 1
1801 1 2 1 1 98 GLU H . 98 . HN 1 1
1802 1 1 1 1 98 GLU HA . 98 . HA 1 1
1802 1 2 1 1 98 GLU QG . 98 . HG* 1 1
1803 1 1 1 1 98 GLU HA . 98 . HA 1 1
1803 1 2 1 1 99 THR H . 99 . HN 1 1
1804 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1
1804 1 2 1 1 99 THR H . 99 . HN 1 1
1805 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
1805 1 2 1 1 99 THR H . 99 . HN 1 1
1806 1 1 1 1 98 GLU QG . 98 . HG* 1 1
1806 1 2 1 1 99 THR HA . 99 . HA 1 1
1807 1 1 1 1 98 GLU QG . 98 . HG* 1 1
1807 1 2 1 1 99 THR H . 99 . HN 1 1
1808 1 1 1 1 98 GLU H . 98 . HN 1 1
1808 1 2 1 1 98 GLU QG . 98 . HG* 1 1
1809 1 1 1 1 98 GLU H . 98 . HN 1 1
1809 1 2 1 1 99 THR H . 99 . HN 1 1
1810 1 1 1 1 99 THR HA . 99 . HA 1 1
1810 1 2 1 1 100 VAL H . 100 . HN 1 1
1811 1 1 1 1 99 THR HB . 99 . HB 1 1
1811 1 2 1 1 100 VAL H . 100 . HN 1 1
1812 1 1 1 1 99 THR HB . 99 . HB 1 1
1812 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1813 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1813 1 2 1 1 100 VAL H . 100 . HN 1 1
1814 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1814 1 2 1 1 101 ILE HA . 101 . HA 1 1
1815 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1815 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1816 1 1 1 1 99 THR H . 99 . HN 1 1
1816 1 2 1 1 99 THR HB . 99 . HB 1 1
1817 1 1 1 1 99 THR H . 99 . HN 1 1
1817 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1818 1 1 1 1 99 THR H . 99 . HN 1 1
1818 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1819 1 1 1 1 99 THR H . 99 . HN 1 1
1819 1 2 1 1 100 VAL H . 100 . HN 1 1
1820 1 1 1 1 100 VAL HA . 100 . HA 1 1
1820 1 2 1 1 101 ILE HB . 101 . HB 1 1
1821 1 1 1 1 100 VAL HA . 100 . HA 1 1
1821 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1822 1 1 1 1 100 VAL HA . 100 . HA 1 1
1822 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1823 1 1 1 1 100 VAL HA . 100 . HA 1 1
1823 1 2 1 1 101 ILE H . 101 . HN 1 1
1824 1 1 1 1 100 VAL HB . 100 . HB 1 1
1824 1 2 1 1 101 ILE H . 101 . HN 1 1
1825 1 1 1 1 100 VAL HB . 100 . HB 1 1
1825 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1826 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
1826 1 2 1 1 101 ILE H . 101 . HN 1 1
1827 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
1827 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1828 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
1828 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1829 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
1829 1 2 1 1 102 TYR H . 102 . HN 1 1
1830 1 1 1 1 100 VAL H . 100 . HN 1 1
1830 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1831 1 1 1 1 100 VAL H . 100 . HN 1 1
1831 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1832 1 1 1 1 101 ILE HA . 101 . HA 1 1
1832 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1833 1 1 1 1 101 ILE HA . 101 . HA 1 1
1833 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1834 1 1 1 1 101 ILE HA . 101 . HA 1 1
1834 1 2 1 1 102 TYR H . 102 . HN 1 1
1835 1 1 1 1 101 ILE HB . 101 . HB 1 1
1835 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1836 1 1 1 1 101 ILE HB . 101 . HB 1 1
1836 1 2 1 1 102 TYR HA . 102 . HA 1 1
1837 1 1 1 1 101 ILE HB . 101 . HB 1 1
1837 1 2 1 1 102 TYR H . 102 . HN 1 1
1838 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1838 1 2 1 1 102 TYR H . 102 . HN 1 1
1839 1 1 1 1 101 ILE HG13 . 101 . HG11 1 1
1839 1 2 1 1 102 TYR H . 102 . HN 1 1
1840 1 1 1 1 101 ILE HG12 . 101 . HG12 1 1
1840 1 2 1 1 102 TYR H . 102 . HN 1 1
1841 1 1 1 1 101 ILE HG13 . 101 . HG11 1 1
1841 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1842 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1842 1 2 1 1 102 TYR HA . 102 . HA 1 1
1843 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1843 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1844 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1844 1 2 1 1 102 TYR H . 102 . HN 1 1
1845 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1845 1 2 1 1 103 SER QB . 103 . HB* 1 1
1846 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1846 1 2 1 1 103 SER H . 103 . HN 1 1
1847 1 1 1 1 101 ILE H . 101 . HN 1 1
1847 1 2 1 1 101 ILE HB . 101 . HB 1 1
1848 1 1 1 1 101 ILE H . 101 . HN 1 1
1848 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1849 1 1 1 1 101 ILE H . 101 . HN 1 1
1849 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1850 1 1 1 1 101 ILE H . 101 . HN 1 1
1850 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1851 1 1 1 1 101 ILE H . 101 . HN 1 1
1851 1 2 1 1 102 TYR H . 102 . HN 1 1
1852 1 1 1 1 102 TYR HA . 102 . HA 1 1
1852 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1853 1 1 1 1 102 TYR HA . 102 . HA 1 1
1853 1 2 1 1 103 SER HA . 103 . HA 1 1
1854 1 1 1 1 102 TYR HA . 102 . HA 1 1
1854 1 2 1 1 103 SER H . 103 . HN 1 1
1855 1 1 1 1 102 TYR QB . 102 . HB* 1 1
1855 1 2 1 1 103 SER HA . 103 . HA 1 1
1856 1 1 1 1 102 TYR QD . 102 . HD* 1 1
1856 1 2 1 1 103 SER H . 103 . HN 1 1
1857 1 1 1 1 102 TYR H . 102 . HN 1 1
1857 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1858 1 1 1 1 102 TYR H . 102 . HN 1 1
1858 1 2 1 1 103 SER H . 103 . HN 1 1
1859 1 1 1 1 103 SER HA . 103 . HA 1 1
1859 1 2 1 1 104 ALA HA . 104 . HA 1 1
1860 1 1 1 1 103 SER HA . 103 . HA 1 1
1860 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1861 1 1 1 1 103 SER HA . 103 . HA 1 1
1861 1 2 1 1 104 ALA H . 104 . HN 1 1
1862 1 1 1 1 103 SER QB . 103 . HB* 1 1
1862 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1863 1 1 1 1 103 SER QB . 103 . HB* 1 1
1863 1 2 1 1 104 ALA H . 104 . HN 1 1
1864 1 1 1 1 103 SER H . 103 . HN 1 1
1864 1 2 1 1 103 SER QB . 103 . HB* 1 1
1865 1 1 1 1 103 SER H . 103 . HN 1 1
1865 1 2 1 1 104 ALA H . 104 . HN 1 1
1866 1 1 1 1 104 ALA HA . 104 . HA 1 1
1866 1 2 1 1 105 ASN HA . 105 . HA 1 1
1867 1 1 1 1 104 ALA HA . 104 . HA 1 1
1867 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1868 1 1 1 1 104 ALA HA . 104 . HA 1 1
1868 1 2 1 1 105 ASN H . 105 . HN 1 1
1869 1 1 1 1 104 ALA HA . 104 . HA 1 1
1869 1 2 1 1 108 THR H . 108 . HN 1 1
1870 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1870 1 2 1 1 105 ASN HA . 105 . HA 1 1
1871 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1871 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1872 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1872 1 2 1 1 105 ASN H . 105 . HN 1 1
1873 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1873 1 2 1 1 108 THR HB . 108 . HB 1 1
1874 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1874 1 2 1 1 108 THR H . 108 . HN 1 1
1875 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1875 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1876 1 1 1 1 104 ALA H . 104 . HN 1 1
1876 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1877 1 1 1 1 104 ALA H . 104 . HN 1 1
1877 1 2 1 1 105 ASN H . 105 . HN 1 1
1878 1 1 1 1 105 ASN HA . 105 . HA 1 1
1878 1 2 1 1 105 ASN QD . 105 . HD2* 1 1
1879 1 1 1 1 105 ASN HA . 105 . HA 1 1
1879 1 2 1 1 106 THR HA . 106 . HA 1 1
1880 1 1 1 1 105 ASN HA . 105 . HA 1 1
1880 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1881 1 1 1 1 105 ASN HA . 105 . HA 1 1
1881 1 2 1 1 106 THR H . 106 . HN 1 1
1882 1 1 1 1 105 ASN HA . 105 . HA 1 1
1882 1 2 1 1 107 ILE H . 107 . HN 1 1
1883 1 1 1 1 105 ASN QB . 105 . HB* 1 1
1883 1 2 1 1 106 THR HA . 106 . HA 1 1
1884 1 1 1 1 105 ASN QB . 105 . HB* 1 1
1884 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1885 1 1 1 1 105 ASN QB . 105 . HB* 1 1
1885 1 2 1 1 106 THR H . 106 . HN 1 1
1886 1 1 1 1 105 ASN QB . 105 . HB* 1 1
1886 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1887 1 1 1 1 105 ASN QB . 105 . HB* 1 1
1887 1 2 1 1 107 ILE H . 107 . HN 1 1
1888 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
1888 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1889 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
1889 1 2 1 1 106 THR H . 106 . HN 1 1
1890 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
1890 1 2 1 1 107 ILE H . 107 . HN 1 1
1891 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1891 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1892 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1892 1 2 1 1 106 THR H . 106 . HN 1 1
1893 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1893 1 2 1 1 107 ILE H . 107 . HN 1 1
1894 1 1 1 1 105 ASN QD . 105 . HD2* 1 1
1894 1 2 1 1 106 THR H . 106 . HN 1 1
1895 1 1 1 1 105 ASN H . 105 . HN 1 1
1895 1 2 1 1 105 ASN QB . 105 . HB* 1 1
1896 1 1 1 1 105 ASN H . 105 . HN 1 1
1896 1 2 1 1 105 ASN QD . 105 . HD2* 1 1
1897 1 1 1 1 105 ASN H . 105 . HN 1 1
1897 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1898 1 1 1 1 106 THR HA . 106 . HA 1 1
1898 1 2 1 1 109 GLN HB3 . 109 . HB1 1 1
1899 1 1 1 1 106 THR HA . 106 . HA 1 1
1899 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
1900 1 1 1 1 106 THR HA . 106 . HA 1 1
1900 1 2 1 1 109 GLN QE . 109 . HE2* 1 1
1901 1 1 1 1 106 THR HA . 106 . HA 1 1
1901 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1902 1 1 1 1 106 THR HA . 106 . HA 1 1
1902 1 2 1 1 109 GLN H . 109 . HN 1 1
1903 1 1 1 1 106 THR HB . 106 . HB 1 1
1903 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
1904 1 1 1 1 106 THR MG . 106 . HG2* 1 1
1904 1 2 1 1 107 ILE HA . 107 . HA 1 1
1905 1 1 1 1 106 THR MG . 106 . HG2* 1 1
1905 1 2 1 1 107 ILE H . 107 . HN 1 1
1906 1 1 1 1 106 THR H . 106 . HN 1 1
1906 1 2 1 1 106 THR HB . 106 . HB 1 1
1907 1 1 1 1 106 THR H . 106 . HN 1 1
1907 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1908 1 1 1 1 106 THR H . 106 . HN 1 1
1908 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1909 1 1 1 1 106 THR H . 106 . HN 1 1
1909 1 2 1 1 107 ILE QG . 107 . HG1* 1 1
1910 1 1 1 1 106 THR H . 106 . HN 1 1
1910 1 2 1 1 107 ILE H . 107 . HN 1 1
1911 1 1 1 1 107 ILE HA . 107 . HA 1 1
1911 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1912 1 1 1 1 107 ILE HA . 107 . HA 1 1
1912 1 2 1 1 107 ILE QG . 107 . HG1* 1 1
1913 1 1 1 1 107 ILE HA . 107 . HA 1 1
1913 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1914 1 1 1 1 107 ILE HB . 107 . HB 1 1
1914 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1915 1 1 1 1 107 ILE HB . 107 . HB 1 1
1915 1 2 1 1 108 THR HA . 108 . HA 1 1
1916 1 1 1 1 107 ILE HB . 107 . HB 1 1
1916 1 2 1 1 108 THR H . 108 . HN 1 1
1917 1 1 1 1 107 ILE MD . 107 . HD1* 1 1
1917 1 2 1 1 109 GLN H . 109 . HN 1 1
1918 1 1 1 1 107 ILE QG . 107 . HG1* 1 1
1918 1 2 1 1 108 THR H . 108 . HN 1 1
1919 1 1 1 1 107 ILE QG . 107 . HG1* 1 1
1919 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1920 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1
1920 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1921 1 1 1 1 107 ILE HG12 . 107 . HG12 1 1
1921 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
1922 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1922 1 2 1 1 108 THR HA . 108 . HA 1 1
1923 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1923 1 2 1 1 108 THR H . 108 . HN 1 1
1924 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1924 1 2 1 1 109 GLN H . 109 . HN 1 1
1925 1 1 1 1 107 ILE H . 107 . HN 1 1
1925 1 2 1 1 107 ILE HB . 107 . HB 1 1
1926 1 1 1 1 107 ILE H . 107 . HN 1 1
1926 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1927 1 1 1 1 107 ILE H . 107 . HN 1 1
1927 1 2 1 1 107 ILE QG . 107 . HG1* 1 1
1928 1 1 1 1 108 THR HB . 108 . HB 1 1
1928 1 2 1 1 109 GLN H . 109 . HN 1 1
1929 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1929 1 2 1 1 109 GLN HA . 109 . HA 1 1
1930 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1930 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
1931 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1931 1 2 1 1 109 GLN H . 109 . HN 1 1
1932 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1932 1 2 1 1 110 ASN H . 110 . HN 1 1
1933 1 1 1 1 108 THR H . 108 . HN 1 1
1933 1 2 1 1 108 THR HB . 108 . HB 1 1
1934 1 1 1 1 108 THR H . 108 . HN 1 1
1934 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1935 1 1 1 1 108 THR H . 108 . HN 1 1
1935 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1936 1 1 1 1 108 THR H . 108 . HN 1 1
1936 1 2 1 1 109 GLN H . 109 . HN 1 1
1937 1 1 1 1 109 GLN HA . 109 . HA 1 1
1937 1 2 1 1 109 GLN QE . 109 . HE2* 1 1
1938 1 1 1 1 109 GLN HA . 109 . HA 1 1
1938 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1939 1 1 1 1 109 GLN HA . 109 . HA 1 1
1939 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
1940 1 1 1 1 109 GLN HA . 109 . HA 1 1
1940 1 2 1 1 110 ASN H . 110 . HN 1 1
1941 1 1 1 1 109 GLN HB3 . 109 . HB1 1 1
1941 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1942 1 1 1 1 109 GLN HB3 . 109 . HB1 1 1
1942 1 2 1 1 110 ASN HA . 110 . HA 1 1
1943 1 1 1 1 109 GLN HB3 . 109 . HB1 1 1
1943 1 2 1 1 110 ASN H . 110 . HN 1 1
1944 1 1 1 1 109 GLN HE21 . 109 . HE21 1 1
1944 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1945 1 1 1 1 109 GLN HE22 . 109 . HE22 1 1
1945 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1946 1 1 1 1 109 GLN QG . 109 . HG* 1 1
1946 1 2 1 1 110 ASN H . 110 . HN 1 1
1947 1 1 1 1 109 GLN H . 109 . HN 1 1
1947 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
1948 1 1 1 1 109 GLN H . 109 . HN 1 1
1948 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1949 1 1 1 1 110 ASN HA . 110 . HA 1 1
1949 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
1950 1 1 1 1 110 ASN HA . 110 . HA 1 1
1950 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1951 1 1 1 1 110 ASN HA . 110 . HA 1 1
1951 1 2 1 1 111 LYS QD . 111 . HD* 1 1
1952 1 1 1 1 110 ASN HA . 110 . HA 1 1
1952 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1953 1 1 1 1 110 ASN HA . 110 . HA 1 1
1953 1 2 1 1 111 LYS H . 111 . HN 1 1
1954 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1954 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
1955 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1955 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1956 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1956 1 2 1 1 111 LYS HA . 111 . HA 1 1
1957 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1957 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1958 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1958 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1959 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1959 1 2 1 1 111 LYS H . 111 . HN 1 1
1960 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1960 1 2 1 1 111 LYS H . 111 . HN 1 1
1961 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1961 1 2 1 1 111 LYS H . 111 . HN 1 1
1962 1 1 1 1 110 ASN H . 110 . HN 1 1
1962 1 2 1 1 110 ASN QB . 110 . HB* 1 1
1963 1 1 1 1 110 ASN H . 110 . HN 1 1
1963 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
1964 1 1 1 1 110 ASN H . 110 . HN 1 1
1964 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1965 1 1 1 1 111 LYS HA . 111 . HA 1 1
1965 1 2 1 1 111 LYS QD . 111 . HD* 1 1
1966 1 1 1 1 111 LYS HA . 111 . HA 1 1
1966 1 2 1 1 112 LYS QG . 112 . HG* 1 1
1967 1 1 1 1 111 LYS HA . 111 . HA 1 1
1967 1 2 1 1 112 LYS H . 112 . HN 1 1
1968 1 1 1 1 111 LYS QB . 111 . HB* 1 1
1968 1 2 1 1 112 LYS H . 112 . HN 1 1
1969 1 1 1 1 111 LYS QD . 111 . HD* 1 1
1969 1 2 1 1 112 LYS H . 112 . HN 1 1
1970 1 1 1 1 111 LYS H . 111 . HN 1 1
1970 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1971 1 1 1 1 111 LYS H . 111 . HN 1 1
1971 1 2 1 1 111 LYS QD . 111 . HD* 1 1
1972 1 1 1 1 111 LYS H . 111 . HN 1 1
1972 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1973 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1973 1 2 1 1 112 LYS QD . 112 . HD* 1 1
1974 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1974 1 2 1 1 113 ASP HA . 113 . HA 1 1
1975 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1975 1 2 1 1 113 ASP H . 113 . HN 1 1
1976 1 1 1 1 112 LYS QD . 112 . HD* 1 1
1976 1 2 1 1 113 ASP H . 113 . HN 1 1
1977 1 1 1 1 112 LYS QG . 112 . HG* 1 1
1977 1 2 1 1 113 ASP H . 113 . HN 1 1
1978 1 1 1 1 112 LYS HG3 . 112 . HG1 1 1
1978 1 2 1 1 113 ASP H . 113 . HN 1 1
1979 1 1 1 1 112 LYS HG2 . 112 . HG2 1 1
1979 1 2 1 1 113 ASP H . 113 . HN 1 1
1980 1 1 1 1 112 LYS H . 112 . HN 1 1
1980 1 2 1 1 112 LYS QD . 112 . HD* 1 1
1981 1 1 1 1 112 LYS H . 112 . HN 1 1
1981 1 2 1 1 112 LYS QG . 112 . HG* 1 1
1982 1 1 1 1 112 LYS H . 112 . HN 1 1
1982 1 2 1 1 113 ASP QB . 113 . HB* 1 1
1983 1 1 1 1 112 LYS H . 112 . HN 1 1
1983 1 2 1 1 113 ASP H . 113 . HN 1 1
1984 1 1 1 1 113 ASP HA . 113 . HA 1 1
1984 1 2 1 1 114 GLY QA . 114 . HA* 1 1
1985 1 1 1 1 113 ASP HA . 113 . HA 1 1
1985 1 2 1 1 114 GLY H . 114 . HN 1 1
1986 1 1 1 1 113 ASP HA . 113 . HA 1 1
1986 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
1987 1 1 1 1 113 ASP QB . 113 . HB* 1 1
1987 1 2 1 1 114 GLY H . 114 . HN 1 1
1988 1 1 1 1 113 ASP QB . 113 . HB* 1 1
1988 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
1989 1 1 1 1 113 ASP QB . 113 . HB* 1 1
1989 1 2 1 1 115 LEU HG . 115 . HG 1 1
1990 1 1 1 1 113 ASP H . 113 . HN 1 1
1990 1 2 1 1 113 ASP QB . 113 . HB* 1 1
1991 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1991 1 2 1 1 115 LEU HA . 115 . HA 1 1
1992 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1992 1 2 1 1 115 LEU HG . 115 . HG 1 1
1993 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1993 1 2 1 1 115 LEU H . 115 . HN 1 1
1994 1 1 1 1 114 GLY H . 114 . HN 1 1
1994 1 2 1 1 114 GLY QA . 114 . HA* 1 1
1995 1 1 1 1 114 GLY H . 114 . HN 1 1
1995 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
1996 1 1 1 1 114 GLY H . 114 . HN 1 1
1996 1 2 1 1 115 LEU H . 115 . HN 1 1
1997 1 1 1 1 115 LEU HA . 115 . HA 1 1
1997 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
1998 1 1 1 1 115 LEU HA . 115 . HA 1 1
1998 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
1999 1 1 1 1 115 LEU HA . 115 . HA 1 1
1999 1 2 1 1 115 LEU HG . 115 . HG 1 1
2000 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2000 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
2001 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2001 1 2 1 1 116 GLU H . 116 . HN 1 1
2002 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2002 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
2003 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2003 1 2 1 1 116 GLU H . 116 . HN 1 1
2004 1 1 1 1 115 LEU MD1 . 115 . HD1* 1 1
2004 1 2 1 1 116 GLU H . 116 . HN 1 1
2005 1 1 1 1 115 LEU MD2 . 115 . HD2* 1 1
2005 1 2 1 1 116 GLU H . 116 . HN 1 1
2006 1 1 1 1 115 LEU H . 115 . HN 1 1
2006 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
2007 1 1 1 1 115 LEU H . 115 . HN 1 1
2007 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
2008 1 1 1 1 115 LEU H . 115 . HN 1 1
2008 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
2009 1 1 1 1 115 LEU H . 115 . HN 1 1
2009 1 2 1 1 115 LEU HG . 115 . HG 1 1
2010 1 1 1 1 115 LEU H . 115 . HN 1 1
2010 1 2 1 1 116 GLU H . 116 . HN 1 1
2011 1 1 1 1 116 GLU HA . 116 . HA 1 1
2011 1 2 1 1 116 GLU QG . 116 . HG* 1 1
2012 1 1 1 1 116 GLU HA . 116 . HA 1 1
2012 1 2 1 1 117 HIS H . 117 . HN 1 1
2013 1 1 1 1 116 GLU QG . 116 . HG* 1 1
2013 1 2 1 1 117 HIS H . 117 . HN 1 1
2014 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1
2014 1 2 1 1 117 HIS H . 117 . HN 1 1
2015 1 1 1 1 116 GLU HG2 . 116 . HG2 1 1
2015 1 2 1 1 117 HIS H . 117 . HN 1 1
2016 1 1 1 1 116 GLU H . 116 . HN 1 1
2016 1 2 1 1 116 GLU QB . 116 . HB* 1 1
2017 1 1 1 1 116 GLU H . 116 . HN 1 1
2017 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
2018 1 1 1 1 116 GLU H . 116 . HN 1 1
2018 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2019 1 1 1 1 117 HIS HA . 117 . HA 1 1
2019 1 2 1 1 118 HIS H . 118 . HN 1 1
2020 1 1 1 1 117 HIS QB . 117 . HB* 1 1
2020 1 2 1 1 118 HIS H . 118 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 2.0 1.8 2.7 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
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669 1 . . . . . 3.0 1.8 3.5 1 1
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702 1 . . . . . 3.0 1.8 3.5 1 1
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711 1 . . . . . 3.0 1.8 3.5 1 1
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719 1 . . . . . 4.0 1.8 5.0 1 1
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721 1 . . . . . 3.0 1.8 3.5 1 1
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723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
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731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
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736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
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744 1 . . . . . 3.0 1.8 3.5 1 1
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746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
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774 1 . . . . . 3.0 1.8 3.5 1 1
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780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
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785 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 4.0 1.8 6.0 1 1
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821 1 . . . . . 4.0 1.8 5.0 1 1
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823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
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831 1 . . . . . 4.0 1.8 5.0 1 1
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833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
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842 1 . . . . . 4.0 1.8 5.0 1 1
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844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
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870 1 . . . . . 3.0 1.8 3.5 1 1
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878 1 . . . . . 3.0 1.8 3.5 1 1
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881 1 . . . . . 3.0 1.8 3.5 1 1
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890 1 . . . . . 3.0 1.8 3.5 1 1
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893 1 . . . . . 3.0 1.8 3.5 1 1
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896 1 . . . . . 3.0 1.8 3.5 1 1
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900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
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904 1 . . . . . 4.0 1.8 5.0 1 1
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907 1 . . . . . 3.0 1.8 3.5 1 1
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913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
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918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 2.0 1.8 2.7 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
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933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
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947 1 . . . . . 4.0 1.8 6.0 1 1
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949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
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960 1 . . . . . 3.0 1.8 3.5 1 1
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967 1 . . . . . 3.0 1.8 3.5 1 1
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969 1 . . . . . 4.0 1.8 5.0 1 1
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971 1 . . . . . 3.0 1.8 3.5 1 1
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992 1 . . . . . 4.0 1.8 5.0 1 1
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994 1 . . . . . 4.0 1.8 6.0 1 1
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999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 2.0 1.8 2.7 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 2.0 1.8 2.7 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 2.0 1.8 2.7 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 2.0 1.8 2.7 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 2.0 1.8 2.7 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 3.0 1.8 3.5 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 2.0 1.8 2.7 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 3.0 1.8 3.5 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 3.0 1.8 3.5 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 3.5 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 3.0 1.8 3.5 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 3.0 1.8 3.5 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 3.0 1.8 3.5 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 3.0 1.8 3.5 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 3.0 1.8 3.5 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 3.0 1.8 3.5 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 3.0 1.8 3.5 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 3.0 1.8 3.5 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 3.0 1.8 3.5 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 3.0 1.8 3.5 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 3.0 1.8 3.5 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 3.0 1.8 3.5 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 3.0 1.8 3.5 1 1
1587 1 . . . . . 3.0 1.8 3.5 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 3.0 1.8 3.5 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 2.0 1.8 2.7 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 3.0 1.8 3.5 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 3.0 1.8 3.5 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 3.0 1.8 3.5 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 6.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 3.0 1.8 3.5 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 3.0 1.8 3.5 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 3.0 1.8 3.5 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 2.0 1.8 2.7 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 3.0 1.8 3.5 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 6.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 3.0 1.8 3.5 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 3.0 1.8 3.5 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 3.0 1.8 3.5 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 3.0 1.8 3.5 1 1
1743 1 . . . . . 3.0 1.8 3.5 1 1
1744 1 . . . . . 3.0 1.8 3.5 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 2.0 1.8 2.7 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 3.0 1.8 3.5 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 3.0 1.8 3.5 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 3.0 1.8 3.5 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 3.0 1.8 3.5 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 3.0 1.8 3.5 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 6.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 3.0 1.8 3.5 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 3.0 1.8 3.5 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 3.0 1.8 3.5 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 3.0 1.8 3.5 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 3.0 1.8 3.5 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 3.0 1.8 3.5 1 1
1834 1 . . . . . 3.0 1.8 3.5 1 1
1835 1 . . . . . 3.0 1.8 3.5 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 3.0 1.8 3.5 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 3.0 1.8 3.5 1 1
1855 1 . . . . . 4.0 1.8 6.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 3.0 1.8 3.5 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 3.0 1.8 3.5 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 3.0 1.8 3.5 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 3.0 1.8 3.5 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 2.0 1.8 2.7 1 1
1906 1 . . . . . 3.0 1.8 3.5 1 1
1907 1 . . . . . 3.0 1.8 3.5 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 3.0 1.8 3.5 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 2.0 1.8 2.7 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 2.0 1.8 2.7 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 3.0 1.8 3.5 1 1
1922 1 . . . . . 3.0 1.8 3.5 1 1
1923 1 . . . . . 3.0 1.8 3.5 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 3.0 1.8 3.5 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 3.0 1.8 3.5 1 1
1932 1 . . . . . 4.0 1.8 6.0 1 1
1933 1 . . . . . 2.0 1.8 2.7 1 1
1934 1 . . . . . 2.0 1.8 2.7 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 3.0 1.8 3.5 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 3.0 1.8 3.5 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 3.0 1.8 3.5 1 1
1941 1 . . . . . 2.0 1.8 2.7 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 3.0 1.8 3.5 1 1
1945 1 . . . . . 3.0 1.8 3.5 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 3.0 1.8 3.5 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 3.0 1.8 3.5 1 1
1954 1 . . . . . 3.0 1.8 3.5 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 4.0 1.8 6.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 3.0 1.8 3.5 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 6.0 1 1
1967 1 . . . . . 2.0 1.8 2.7 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 3.0 1.8 3.5 1 1
1973 1 . . . . . 2.0 1.8 2.7 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 3.0 1.8 3.5 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 4.0 1.8 6.0 1 1
1983 1 . . . . . 2.0 1.8 2.7 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 3.0 1.8 3.5 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 3.0 1.8 3.5 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 3.0 1.8 3.5 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 2.0 1.8 2.7 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 2.0 1.8 2.7 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 2.0 1.8 2.7 1 1
1999 1 . . . . . 3.0 1.8 3.5 1 1
2000 1 . . . . . 3.0 1.8 3.5 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 3.0 1.8 3.5 1 1
2003 1 . . . . . 3.0 1.8 3.5 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 3.0 1.8 3.5 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 3.0 1.8 3.5 1 1
2011 1 . . . . . 3.0 1.8 3.5 1 1
2012 1 . . . . . 3.0 1.8 3.5 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 3.0 1.8 3.5 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 3.0 1.8 3.5 1 1
2020 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU H . 3 . HN 1 2
1 1 2 1 1 41 ARG O . 41 . O 1 2
2 1 1 1 1 3 GLU N . 3 . N 1 2
2 1 2 1 1 41 ARG O . 41 . O 1 2
3 1 1 1 1 5 ILE H . 5 . HN 1 2
3 1 2 1 1 39 GLY O . 39 . O 1 2
4 1 1 1 1 5 ILE N . 5 . N 1 2
4 1 2 1 1 39 GLY O . 39 . O 1 2
5 1 1 1 1 7 ARG H . 7 . HN 1 2
5 1 2 1 1 37 GLN O . 37 . O 1 2
6 1 1 1 1 7 ARG N . 7 . N 1 2
6 1 2 1 1 37 GLN O . 37 . O 1 2
7 1 1 1 1 9 GLN H . 9 . HN 1 2
7 1 2 1 1 35 PHE O . 35 . O 1 2
8 1 1 1 1 9 GLN N . 9 . N 1 2
8 1 2 1 1 35 PHE O . 35 . O 1 2
9 1 1 1 1 11 VAL H . 11 . HN 1 2
9 1 2 1 1 33 LEU O . 33 . O 1 2
10 1 1 1 1 11 VAL N . 11 . N 1 2
10 1 2 1 1 33 LEU O . 33 . O 1 2
11 1 1 1 1 13 GLN H . 13 . HN 1 2
11 1 2 1 1 31 VAL O . 31 . O 1 2
12 1 1 1 1 13 GLN N . 13 . N 1 2
12 1 2 1 1 31 VAL O . 31 . O 1 2
13 1 1 1 1 15 ILE H . 15 . HN 1 2
13 1 2 1 1 29 HIS O . 29 . O 1 2
14 1 1 1 1 15 ILE N . 15 . N 1 2
14 1 2 1 1 29 HIS O . 29 . O 1 2
15 1 1 1 1 16 HIS H . 16 . HN 1 2
15 1 2 1 1 98 GLU O . 98 . O 1 2
16 1 1 1 1 16 HIS N . 16 . N 1 2
16 1 2 1 1 98 GLU O . 98 . O 1 2
17 1 1 1 1 17 TYR H . 17 . HN 1 2
17 1 2 1 1 26 HIS O . 26 . O 1 2
18 1 1 1 1 17 TYR N . 17 . N 1 2
18 1 2 1 1 26 HIS O . 26 . O 1 2
19 1 1 1 1 18 ARG H . 18 . HN 1 2
19 1 2 1 1 100 VAL O . 100 . O 1 2
20 1 1 1 1 18 ARG N . 18 . N 1 2
20 1 2 1 1 100 VAL O . 100 . O 1 2
21 1 1 1 1 19 TYR H . 19 . HN 1 2
21 1 2 1 1 23 ALA O . 23 . O 1 2
22 1 1 1 1 19 TYR N . 19 . N 1 2
22 1 2 1 1 23 ALA O . 23 . O 1 2
23 1 1 1 1 20 GLU H . 20 . HN 1 2
23 1 2 1 1 102 TYR O . 102 . O 1 2
24 1 1 1 1 20 GLU N . 20 . N 1 2
24 1 2 1 1 102 TYR O . 102 . O 1 2
25 1 1 1 1 19 TYR O . 19 . O 1 2
25 1 2 1 1 22 GLY H . 22 . HN 1 2
26 1 1 1 1 19 TYR O . 19 . O 1 2
26 1 2 1 1 22 GLY N . 22 . N 1 2
27 1 1 1 1 17 TYR O . 17 . O 1 2
27 1 2 1 1 25 ALA H . 25 . HN 1 2
28 1 1 1 1 17 TYR O . 17 . O 1 2
28 1 2 1 1 25 ALA N . 25 . N 1 2
29 1 1 1 1 15 ILE O . 15 . O 1 2
29 1 2 1 1 29 HIS H . 29 . HN 1 2
30 1 1 1 1 15 ILE O . 15 . O 1 2
30 1 2 1 1 29 HIS N . 29 . N 1 2
31 1 1 1 1 13 GLN O . 13 . O 1 2
31 1 2 1 1 31 VAL H . 31 . HN 1 2
32 1 1 1 1 13 GLN O . 13 . O 1 2
32 1 2 1 1 31 VAL N . 31 . N 1 2
33 1 1 1 1 11 VAL O . 11 . O 1 2
33 1 2 1 1 33 LEU H . 33 . HN 1 2
34 1 1 1 1 11 VAL O . 11 . O 1 2
34 1 2 1 1 33 LEU N . 33 . N 1 2
35 1 1 1 1 9 GLN O . 9 . O 1 2
35 1 2 1 1 35 PHE H . 35 . HN 1 2
36 1 1 1 1 9 GLN O . 9 . O 1 2
36 1 2 1 1 35 PHE N . 35 . N 1 2
37 1 1 1 1 7 ARG O . 7 . O 1 2
37 1 2 1 1 37 GLN H . 37 . HN 1 2
38 1 1 1 1 7 ARG O . 7 . O 1 2
38 1 2 1 1 37 GLN N . 37 . N 1 2
39 1 1 1 1 5 ILE O . 5 . O 1 2
39 1 2 1 1 39 GLY H . 39 . HN 1 2
40 1 1 1 1 5 ILE O . 5 . O 1 2
40 1 2 1 1 39 GLY N . 39 . N 1 2
41 1 1 1 1 40 LYS H . 40 . HN 1 2
41 1 2 1 1 49 ILE O . 49 . O 1 2
42 1 1 1 1 40 LYS N . 40 . N 1 2
42 1 2 1 1 49 ILE O . 49 . O 1 2
43 1 1 1 1 3 GLU O . 3 . O 1 2
43 1 2 1 1 41 ARG H . 41 . HN 1 2
44 1 1 1 1 3 GLU O . 3 . O 1 2
44 1 2 1 1 41 ARG N . 41 . N 1 2
45 1 1 1 1 42 ASP H . 42 . HN 1 2
45 1 2 1 1 47 LYS O . 47 . O 1 2
46 1 1 1 1 42 ASP N . 42 . N 1 2
46 1 2 1 1 47 LYS O . 47 . O 1 2
47 1 1 1 1 1 MET O . 1 . O 1 2
47 1 2 1 1 43 LEU H . 43 . HN 1 2
48 1 1 1 1 1 MET O . 1 . O 1 2
48 1 2 1 1 43 LEU N . 43 . N 1 2
49 1 1 1 1 42 ASP O . 42 . O 1 2
49 1 2 1 1 46 GLY H . 46 . HN 1 2
50 1 1 1 1 42 ASP O . 42 . O 1 2
50 1 2 1 1 46 GLY N . 46 . N 1 2
51 1 1 1 1 40 LYS O . 40 . O 1 2
51 1 2 1 1 49 ILE H . 49 . HN 1 2
52 1 1 1 1 40 LYS O . 40 . O 1 2
52 1 2 1 1 49 ILE N . 49 . N 1 2
53 1 1 1 1 51 ASP O . 51 . O 1 2
53 1 2 1 1 54 TRP H . 54 . HN 1 2
54 1 1 1 1 51 ASP O . 51 . O 1 2
54 1 2 1 1 54 TRP N . 54 . N 1 2
55 1 1 1 1 56 LEU H . 56 . HN 1 2
55 1 2 1 1 85 VAL O . 85 . O 1 2
56 1 1 1 1 56 LEU N . 56 . N 1 2
56 1 2 1 1 85 VAL O . 85 . O 1 2
57 1 1 1 1 58 GLN H . 58 . HN 1 2
57 1 2 1 1 83 VAL O . 83 . O 1 2
58 1 1 1 1 58 GLN N . 58 . N 1 2
58 1 2 1 1 83 VAL O . 83 . O 1 2
59 1 1 1 1 72 THR H . 72 . HN 1 2
59 1 2 1 1 103 SER O . 103 . O 1 2
60 1 1 1 1 72 THR N . 72 . N 1 2
60 1 2 1 1 103 SER O . 103 . O 1 2
61 1 1 1 1 74 ASP H . 74 . HN 1 2
61 1 2 1 1 101 ILE O . 101 . O 1 2
62 1 1 1 1 74 ASP N . 74 . N 1 2
62 1 2 1 1 101 ILE O . 101 . O 1 2
63 1 1 1 1 60 PHE O . 60 . O 1 2
63 1 2 1 1 81 ASP H . 81 . HN 1 2
64 1 1 1 1 60 PHE O . 60 . O 1 2
64 1 2 1 1 81 ASP N . 81 . N 1 2
65 1 1 1 1 58 GLN O . 58 . O 1 2
65 1 2 1 1 83 VAL H . 83 . HN 1 2
66 1 1 1 1 58 GLN O . 58 . O 1 2
66 1 2 1 1 83 VAL N . 83 . N 1 2
67 1 1 1 1 56 LEU O . 56 . O 1 2
67 1 2 1 1 85 VAL H . 85 . HN 1 2
68 1 1 1 1 56 LEU O . 56 . O 1 2
68 1 2 1 1 85 VAL N . 85 . N 1 2
69 1 1 1 1 54 TRP O . 54 . O 1 2
69 1 2 1 1 87 SER H . 87 . HN 1 2
70 1 1 1 1 54 TRP O . 54 . O 1 2
70 1 2 1 1 87 SER N . 87 . N 1 2
71 1 1 1 1 14 THR O . 14 . O 1 2
71 1 2 1 1 98 GLU H . 98 . HN 1 2
72 1 1 1 1 14 THR O . 14 . O 1 2
72 1 2 1 1 98 GLU N . 98 . N 1 2
73 1 1 1 1 16 HIS O . 16 . O 1 2
73 1 2 1 1 100 VAL H . 100 . HN 1 2
74 1 1 1 1 16 HIS O . 16 . O 1 2
74 1 2 1 1 100 VAL N . 100 . N 1 2
75 1 1 1 1 18 ARG O . 18 . O 1 2
75 1 2 1 1 102 TYR H . 102 . HN 1 2
76 1 1 1 1 18 ARG O . 18 . O 1 2
76 1 2 1 1 102 TYR N . 102 . N 1 2
77 1 1 1 1 72 THR O . 72 . O 1 2
77 1 2 1 1 103 SER H . 103 . HN 1 2
78 1 1 1 1 72 THR O . 72 . O 1 2
78 1 2 1 1 103 SER N . 103 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -143.8 -103.8 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLU N 94.4 178.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ILE C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -169.6 -84.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PRO N 105.3 188.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 ILE N 127.69999 176.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 PRO C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -177.1 -76.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LYS N 138.2 186.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 ILE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -169.89998 -109.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ARG N 134.7 174.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 LYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -179.4 -88.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 THR N 113.2 171.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 ARG C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -148.49998 -85.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLN N 106.9 146.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 THR C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -148.0 -72.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 VAL N 89.7 149.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 GLN C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -133.0 -91.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N 104.49999 144.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -134.6 -93.799995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 107.4 148.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -136.1 -96.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLN N 105.6 151.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 THR C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -146.6 -72.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 THR N 97.2 137.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 GLN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -143.6 -76.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ILE N 107.5 147.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 14 THR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -136.9 -78.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 HIS N 95.9 176.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
28 . 1 1 15 ILE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -176.3 -72.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 TYR N 109.5 168.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
30 . 1 1 16 HIS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -154.5 -78.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
31 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N 105.6 166.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
32 . 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -171.3 -94.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
33 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 TYR N 123.0 189.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
34 . 1 1 18 ARG C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -125.19999 -28.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
35 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLU N 122.69999 187.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
36 . 1 1 19 TYR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -78.2 -38.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
37 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ASP N -51.5 -3.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
38 . 1 1 20 GLU C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -104.49999 -64.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
39 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLY N -17.0 23.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
40 . 1 1 21 ASP C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 69.6 109.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
41 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N -24.1 15.899999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
42 . 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -117.69999 -56.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
43 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 VAL N 103.0 178.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
44 . 1 1 24 VAL C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -125.799995 -60.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
45 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 HIS N -57.4 14.399999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 25 ALA C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -176.5 -44.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
47 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ASP N 63.2 203.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
48 . 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -141.3 -92.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
49 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N 115.399994 156.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
50 . 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -168.0 -103.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
51 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 SER N 118.5 177.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
52 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -155.9 -79.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
53 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N 106.2 165.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
54 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -167.1 -99.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
55 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ILE N 124.6 169.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
56 . 1 1 33 LEU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -126.8 -83.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
57 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PHE N 106.0 146.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
58 . 1 1 34 ILE C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -142.1 -81.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
59 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 THR N 101.99999 151.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
60 . 1 1 35 PHE C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -159.6 -75.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
61 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 GLN N 103.6 143.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
62 . 1 1 37 GLN C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -206.1 -66.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
63 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLY N 137.5 181.29999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
64 . 1 1 39 GLY C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -162.9 -92.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
65 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N 114.7 161.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
66 . 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -151.2 -96.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
67 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASP N 99.2 153.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
68 . 1 1 41 ARG C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -136.1 -44.699997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
69 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N 68.8 167.39998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
70 . 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -82.2 -42.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
71 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N -48.4 -3.8000002 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
72 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -94.09999 -52.099995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
73 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ASN N -54.4 -11.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
74 . 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -111.7 -68.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
75 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 GLY N -27.8 21.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
76 . 1 1 45 ASN C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 24.5 99.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
77 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LYS N -2.5 82.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
78 . 1 1 47 LYS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -179.0 -39.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
79 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N 104.7 193.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
80 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -138.6 -53.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
81 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TRP N 85.299995 153.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
82 . 1 1 49 ILE C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -154.2 -80.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
83 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ASP N 82.3 175.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
84 . 1 1 50 TRP C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -108.8 -45.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
85 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 SER N 95.3 170.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
86 . 1 1 51 ASP C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -81.6 -41.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
87 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 LYS N -44.0 -4.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
88 . 1 1 52 SER C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -120.799995 -66.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
89 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 TRP N -36.799995 38.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
90 . 1 1 54 TRP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -153.3 -50.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
91 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LEU N 72.2 162.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
92 . 1 1 55 SER C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -162.6 -62.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
93 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 THR N 103.899994 152.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
94 . 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -138.4 -98.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
95 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLN N 111.5 153.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
96 . 1 1 57 THR C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -178.5 -111.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
97 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 THR N 124.8 188.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
98 . 1 1 58 GLN C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -151.5 -54.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
99 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PHE N 89.399994 178.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
100 . 1 1 59 THR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -113.9 -64.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
101 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLU N 96.2 165.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
102 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 VAL N 121.600006 172.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 PRO C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -165.8 -25.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ILE N 110.3 153.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 67 VAL C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -146.0 -73.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
106 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ILE N 98.7 151.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 68 ILE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -142.2 -25.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
108 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLY N 81.0 158.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 70 GLY C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -170.0 -101.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 THR N 119.3 185.69998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 71 TYR C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -161.6 -82.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N 106.09999 146.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -135.1 -63.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASP N 40.2 180.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -149.0 -44.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
116 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 PRO N 84.6 221.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
117 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 MET N -3.8000002 59.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
118 . 1 1 76 PRO C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -146.1 -64.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
119 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 VAL N 79.5 168.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
120 . 1 1 77 MET C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -129.9 -57.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
121 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLY N 110.8 152.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
122 . 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -156.6 -71.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
123 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 THR N 103.0 143.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
124 . 1 1 83 VAL C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -145.5 -91.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
125 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 VAL N 97.6 137.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
126 . 1 1 84 THR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -137.79999 -97.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
127 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASP N 113.2 153.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
128 . 1 1 85 VAL C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -160.6 -67.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
129 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 SER N 150.7 199.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
130 . 1 1 86 ASP C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -77.2 -37.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
131 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LYS N -54.2 -14.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
132 . 1 1 87 SER C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -84.4 -44.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
133 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ASN N -63.599995 -18.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
134 . 1 1 88 LYS C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -114.6 -41.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
135 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 PHE N -74.3 26.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
136 . 1 1 89 ASN C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -81.49999 -41.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
137 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 LEU N -57.500004 -17.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
138 . 1 1 90 PHE C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -127.69999 -46.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
139 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N -34.0 23.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
140 . 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -100.9 -52.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
141 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LYS N 117.8 173.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
142 . 1 1 96 ARG C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -144.4 -92.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
143 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLU N 108.299995 148.3 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
144 . 1 1 97 GLU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -151.1 -96.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
145 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 THR N 112.5 170.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
146 . 1 1 98 GLU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -138.8 -59.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
147 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N 97.8 141.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
148 . 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -147.19998 -75.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
149 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ILE N 101.3 141.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
150 . 1 1 100 VAL C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -139.6 -83.8 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
151 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 TYR N 91.0 162.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
152 . 1 1 101 ILE C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -128.0 -50.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
153 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 SER N 97.3 183.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
154 . 1 1 102 TYR C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -113.7 -47.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
155 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ALA N 67.9 173.69998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
156 . 1 1 104 ALA C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -162.7 -22.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
157 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 THR N 73.4 213.39998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLU N 1 1 3 GLU H -12.605 . . . . 3 . HN . 3 . N 1 1
2 1 1 7 ARG N 1 1 7 ARG H -11.46 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 THR N 1 1 8 THR H -11.612 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 GLN N 1 1 9 GLN H -11.211 . . . . 9 . HN . 9 . N 1 1
5 1 1 11 VAL N 1 1 11 VAL H -13.069 . . . . 11 . HN . 11 . N 1 1
6 1 1 13 GLN N 1 1 13 GLN H -8.449 . . . . 13 . HN . 13 . N 1 1
7 1 1 17 TYR N 1 1 17 TYR H -9.6 . . . . 17 . HN . 17 . N 1 1
8 1 1 18 ARG N 1 1 18 ARG H -13.796 . . . . 18 . HN . 18 . N 1 1
9 1 1 33 LEU N 1 1 33 LEU H -14.544 . . . . 33 . HN . 33 . N 1 1
10 1 1 35 PHE N 1 1 35 PHE H -12.441 . . . . 35 . HN . 35 . N 1 1
11 1 1 37 GLN N 1 1 37 GLN H -10.676 . . . . 37 . HN . 37 . N 1 1
12 1 1 39 GLY N 1 1 39 GLY H -13.424 . . . . 39 . HN . 39 . N 1 1
13 1 1 41 ARG N 1 1 41 ARG H -13.078 . . . . 41 . HN . 41 . N 1 1
14 1 1 44 THR N 1 1 44 THR H -7.398 . . . . 44 . HN . 44 . N 1 1
15 1 1 45 ASN N 1 1 45 ASN H -5.6 . . . . 45 . HN . 45 . N 1 1
16 1 1 49 ILE N 1 1 49 ILE H -11.268 . . . . 49 . HN . 49 . N 1 1
17 1 1 50 TRP N 1 1 50 TRP H -13.898 . . . . 50 . HN . 50 . N 1 1
18 1 1 55 SER N 1 1 55 SER H -10.735 . . . . 55 . HN . 55 . N 1 1
19 1 1 56 LEU N 1 1 56 LEU H -11.072 . . . . 56 . HN . 56 . N 1 1
20 1 1 70 GLY N 1 1 70 GLY H -10.738 . . . . 70 . HN . 70 . N 1 1
21 1 1 72 THR N 1 1 72 THR H -10.973 . . . . 72 . HN . 72 . N 1 1
22 1 1 74 ASP N 1 1 74 ASP H -10.392 . . . . 74 . HN . 74 . N 1 1
23 1 1 75 LYS N 1 1 75 LYS H -11.34 . . . . 75 . HN . 75 . N 1 1
24 1 1 82 GLU N 1 1 82 GLU H -6.212 . . . . 82 . HN . 82 . N 1 1
25 1 1 85 VAL N 1 1 85 VAL H -12.318 . . . . 85 . HN . 85 . N 1 1
26 1 1 99 THR N 1 1 99 THR H -15.282 . . . . 99 . HN . 99 . N 1 1
27 1 1 100 VAL N 1 1 100 VAL H -10.704 . . . . 100 . HN . 100 . N 1 1
28 1 1 101 ILE N 1 1 101 ILE H -11.79 . . . . 101 . HN . 101 . N 1 1
29 1 1 102 TYR N 1 1 102 TYR H -9.968 . . . . 102 . HN . 102 . N 1 1
30 1 1 103 SER N 1 1 103 SER H -10.481 . . . . 103 . HN . 103 . N 1 1
31 1 1 104 ALA N 1 1 104 ALA H -13.267 . . . . 104 . HN . 104 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLU N 1 1 3 GLU H -4.256 . . . . 3 . HN . 3 . N 1 2
2 1 1 5 ILE N 1 1 5 ILE H -7.264 . . . . 5 . HN . 5 . N 1 2
3 1 1 7 ARG N 1 1 7 ARG H -3.6 . . . . 7 . HN . 7 . N 1 2
4 1 1 8 THR N 1 1 8 THR H -0.43 . . . . 8 . HN . 8 . N 1 2
5 1 1 9 GLN N 1 1 9 GLN H -9.068 . . . . 9 . HN . 9 . N 1 2
6 1 1 11 VAL N 1 1 11 VAL H -7.963 . . . . 11 . HN . 11 . N 1 2
7 1 1 13 GLN N 1 1 13 GLN H -9.655 . . . . 13 . HN . 13 . N 1 2
8 1 1 17 TYR N 1 1 17 TYR H 5.123 . . . . 17 . HN . 17 . N 1 2
9 1 1 18 ARG N 1 1 18 ARG H -7.678 . . . . 18 . HN . 18 . N 1 2
10 1 1 33 LEU N 1 1 33 LEU H -7.616 . . . . 33 . HN . 33 . N 1 2
11 1 1 35 PHE N 1 1 35 PHE H -8.938 . . . . 35 . HN . 35 . N 1 2
12 1 1 37 GLN N 1 1 37 GLN H -10.142 . . . . 37 . HN . 37 . N 1 2
13 1 1 39 GLY N 1 1 39 GLY H -4.632 . . . . 39 . HN . 39 . N 1 2
14 1 1 41 ARG N 1 1 41 ARG H -4.854 . . . . 41 . HN . 41 . N 1 2
15 1 1 44 THR N 1 1 44 THR H 5.661 . . . . 44 . HN . 44 . N 1 2
16 1 1 45 ASN N 1 1 45 ASN H 3.053 . . . . 45 . HN . 45 . N 1 2
17 1 1 49 ILE N 1 1 49 ILE H 0.713 . . . . 49 . HN . 49 . N 1 2
18 1 1 50 TRP N 1 1 50 TRP H -8.156 . . . . 50 . HN . 50 . N 1 2
19 1 1 55 SER N 1 1 55 SER H -8.478 . . . . 55 . HN . 55 . N 1 2
20 1 1 56 LEU N 1 1 56 LEU H -9.186 . . . . 56 . HN . 56 . N 1 2
21 1 1 70 GLY N 1 1 70 GLY H -5.811 . . . . 70 . HN . 70 . N 1 2
22 1 1 72 THR N 1 1 72 THR H -7.452 . . . . 72 . HN . 72 . N 1 2
23 1 1 74 ASP N 1 1 74 ASP H -0.181 . . . . 74 . HN . 74 . N 1 2
24 1 1 75 LYS N 1 1 75 LYS H -8.301 . . . . 75 . HN . 75 . N 1 2
25 1 1 82 GLU N 1 1 82 GLU H 8.364 . . . . 82 . HN . 82 . N 1 2
26 1 1 85 VAL N 1 1 85 VAL H -7.938 . . . . 85 . HN . 85 . N 1 2
27 1 1 99 THR N 1 1 99 THR H -7.031 . . . . 99 . HN . 99 . N 1 2
28 1 1 101 ILE N 1 1 101 ILE H -7.891 . . . . 101 . HN . 101 . N 1 2
29 1 1 102 TYR N 1 1 102 TYR H 6.666 . . . . 102 . HN . 102 . N 1 2
30 1 1 103 SER N 1 1 103 SER H -12.074 . . . . 103 . HN . 103 . N 1 2
31 1 1 104 ALA N 1 1 104 ALA H -7.766 . . . . 104 . HN . 104 . N 1 2
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 MET C C 19.013 -27.777 0.909 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.359 -29.265 0.730 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 18.795 -30.112 1.906 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 14.690 -30.326 1.029 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 17.263 -30.067 2.062 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.288 -29.099 1.487 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 21.191 -28.902 -0.186 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 21.061 -30.445 0.490 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.926 -29.613 -0.202 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 19.087 -31.143 1.758 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 19.242 -29.761 2.835 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 14.440 -30.926 1.892 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 14.049 -30.599 0.201 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.548 -29.283 1.258 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.974 -30.718 2.883 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 16.961 -29.053 2.289 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 20.827 -29.441 0.624 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 19.769 -27.020 1.528 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 16.400 -30.612 0.574 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C 16.008 -26.058 1.257 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C 17.316 -26.013 0.434 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 17.031 -25.453 -1.022 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C 19.403 -24.429 -1.384 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 18.339 -25.398 -1.880 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 16.353 -24.071 -0.992 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 17.370 -28.034 -0.186 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H 18.029 -25.368 0.936 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 16.336 -26.142 -1.510 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 20.239 -24.433 -2.068 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H 19.742 -24.726 -0.402 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H 18.993 -23.427 -1.334 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H 18.789 -26.379 -1.906 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H 18.085 -25.109 -2.895 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 16.993 -23.360 -0.483 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 15.408 -24.134 -0.468 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 16.173 -23.728 -2.003 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N 17.873 -27.376 0.338 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O 15.388 -27.118 1.368 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 GLU C C 13.587 -23.496 1.769 1.00 . A A . 3 GLU C 1 1
1 40 1 1 3 GLU CA C 14.243 -24.745 2.409 1.00 . A A . 3 GLU CA 1 1
1 41 1 1 3 GLU CB C 14.252 -24.619 3.960 1.00 . A A . 3 GLU CB 1 1
1 42 1 1 3 GLU CD C 14.632 -23.084 5.980 1.00 . A A . 3 GLU CD 1 1
1 43 1 1 3 GLU CG C 14.965 -23.370 4.510 1.00 . A A . 3 GLU CG 1 1
1 44 1 1 3 GLU H H 16.217 -24.155 1.883 1.00 . A A . 3 GLU H 1 1
1 45 1 1 3 GLU HA H 13.647 -25.616 2.132 1.00 . A A . 3 GLU HA 1 1
1 46 1 1 3 GLU HB2 H 13.221 -24.607 4.306 1.00 . A A . 3 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H 14.734 -25.502 4.379 1.00 . A A . 3 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H 16.037 -23.512 4.417 1.00 . A A . 3 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H 14.679 -22.507 3.915 1.00 . A A . 3 GLU HG3 1 1
1 50 1 1 3 GLU N N 15.602 -24.920 1.852 1.00 . A A . 3 GLU N 1 1
1 51 1 1 3 GLU O O 14.301 -22.538 1.416 1.00 . A A . 3 GLU O 1 1
1 52 1 1 3 GLU OE1 O 13.601 -22.431 6.249 1.00 . A A . 3 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O 15.395 -23.508 6.877 1.00 . A A . 3 GLU OE2 1 1
1 54 1 1 4 PRO C C 11.432 -21.199 2.151 1.00 . A A . 4 PRO C 1 1
1 55 1 1 4 PRO CA C 11.512 -22.298 1.071 1.00 . A A . 4 PRO CA 1 1
1 56 1 1 4 PRO CB C 10.096 -22.845 0.706 1.00 . A A . 4 PRO CB 1 1
1 57 1 1 4 PRO CD C 11.303 -24.646 1.725 1.00 . A A . 4 PRO CD 1 1
1 58 1 1 4 PRO CG C 10.237 -24.344 0.699 1.00 . A A . 4 PRO CG 1 1
1 59 1 1 4 PRO HA H 11.989 -21.899 0.175 1.00 . A A . 4 PRO HA 1 1
1 60 1 1 4 PRO HB2 H 9.358 -22.529 1.450 1.00 . A A . 4 PRO HB2 1 1
1 61 1 1 4 PRO HB3 H 9.796 -22.492 -0.272 1.00 . A A . 4 PRO HB3 1 1
1 62 1 1 4 PRO HD2 H 10.882 -24.674 2.730 1.00 . A A . 4 PRO HD2 1 1
1 63 1 1 4 PRO HD3 H 11.794 -25.583 1.499 1.00 . A A . 4 PRO HD3 1 1
1 64 1 1 4 PRO HG2 H 9.297 -24.811 0.976 1.00 . A A . 4 PRO HG2 1 1
1 65 1 1 4 PRO HG3 H 10.556 -24.697 -0.278 1.00 . A A . 4 PRO HG3 1 1
1 66 1 1 4 PRO N N 12.232 -23.495 1.564 1.00 . A A . 4 PRO N 1 1
1 67 1 1 4 PRO O O 10.994 -21.462 3.271 1.00 . A A . 4 PRO O 1 1
1 68 1 1 5 ILE C C 11.100 -17.635 1.948 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C 11.781 -18.791 2.697 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C 13.201 -18.339 3.223 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C 15.567 -17.603 2.412 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C 14.188 -18.115 2.038 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C 13.773 -19.358 4.234 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H 12.305 -19.876 0.930 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H 11.159 -19.047 3.558 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H 13.073 -17.395 3.753 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H 16.166 -17.495 1.518 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H 16.052 -18.300 3.082 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H 15.479 -16.644 2.899 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H 14.332 -19.051 1.512 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H 13.756 -17.400 1.347 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H 13.103 -19.449 5.079 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H 14.747 -19.028 4.585 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H 13.881 -20.325 3.757 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N 11.876 -19.980 1.809 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O 10.936 -17.699 0.720 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 LYS C C 10.198 -14.154 2.994 1.00 . A A . 6 LYS C 1 1
1 88 1 1 6 LYS CA C 10.065 -15.391 2.084 1.00 . A A . 6 LYS CA 1 1
1 89 1 1 6 LYS CB C 8.562 -15.628 1.727 1.00 . A A . 6 LYS CB 1 1
1 90 1 1 6 LYS CD C 7.693 -16.908 3.810 1.00 . A A . 6 LYS CD 1 1
1 91 1 1 6 LYS CE C 7.155 -18.184 3.136 1.00 . A A . 6 LYS CE 1 1
1 92 1 1 6 LYS CG C 7.572 -15.647 2.919 1.00 . A A . 6 LYS CG 1 1
1 93 1 1 6 LYS H H 10.858 -16.593 3.654 1.00 . A A . 6 LYS H 1 1
1 94 1 1 6 LYS HA H 10.605 -15.182 1.160 1.00 . A A . 6 LYS HA 1 1
1 95 1 1 6 LYS HB2 H 8.248 -14.841 1.045 1.00 . A A . 6 LYS HB2 1 1
1 96 1 1 6 LYS HB3 H 8.479 -16.573 1.203 1.00 . A A . 6 LYS HB3 1 1
1 97 1 1 6 LYS HD2 H 8.738 -17.066 4.038 1.00 . A A . 6 LYS HD2 1 1
1 98 1 1 6 LYS HD3 H 7.149 -16.744 4.733 1.00 . A A . 6 LYS HD3 1 1
1 99 1 1 6 LYS HE2 H 6.162 -17.993 2.745 1.00 . A A . 6 LYS HE2 1 1
1 100 1 1 6 LYS HE3 H 7.809 -18.453 2.315 1.00 . A A . 6 LYS HE3 1 1
1 101 1 1 6 LYS HG2 H 7.755 -14.770 3.531 1.00 . A A . 6 LYS HG2 1 1
1 102 1 1 6 LYS HG3 H 6.560 -15.581 2.528 1.00 . A A . 6 LYS HG3 1 1
1 103 1 1 6 LYS HZ1 H 8.035 -19.583 4.403 1.00 . A A . 6 LYS HZ1 1 1
1 104 1 1 6 LYS HZ2 H 6.651 -20.158 3.624 1.00 . A A . 6 LYS HZ2 1 1
1 105 1 1 6 LYS HZ3 H 6.514 -19.075 4.914 1.00 . A A . 6 LYS HZ3 1 1
1 106 1 1 6 LYS N N 10.702 -16.578 2.684 1.00 . A A . 6 LYS N 1 1
1 107 1 1 6 LYS NZ N 7.080 -19.330 4.085 1.00 . A A . 6 LYS NZ 1 1
1 108 1 1 6 LYS O O 10.101 -14.242 4.226 1.00 . A A . 6 LYS O 1 1
1 109 1 1 7 ARG C C 8.864 -11.262 2.662 1.00 . A A . 7 ARG C 1 1
1 110 1 1 7 ARG CA C 10.303 -11.688 2.945 1.00 . A A . 7 ARG CA 1 1
1 111 1 1 7 ARG CB C 11.298 -10.673 2.305 1.00 . A A . 7 ARG CB 1 1
1 112 1 1 7 ARG CD C 13.247 -10.455 3.996 1.00 . A A . 7 ARG CD 1 1
1 113 1 1 7 ARG CG C 12.800 -10.905 2.594 1.00 . A A . 7 ARG CG 1 1
1 114 1 1 7 ARG CZ C 13.349 -11.687 6.177 1.00 . A A . 7 ARG CZ 1 1
1 115 1 1 7 ARG H H 10.810 -13.063 1.444 1.00 . A A . 7 ARG H 1 1
1 116 1 1 7 ARG HA H 10.473 -11.740 4.019 1.00 . A A . 7 ARG HA 1 1
1 117 1 1 7 ARG HB2 H 11.163 -10.701 1.226 1.00 . A A . 7 ARG HB2 1 1
1 118 1 1 7 ARG HB3 H 11.043 -9.673 2.643 1.00 . A A . 7 ARG HB3 1 1
1 119 1 1 7 ARG HD2 H 14.328 -10.514 4.041 1.00 . A A . 7 ARG HD2 1 1
1 120 1 1 7 ARG HD3 H 12.951 -9.420 4.138 1.00 . A A . 7 ARG HD3 1 1
1 121 1 1 7 ARG HE H 11.723 -11.489 5.033 1.00 . A A . 7 ARG HE 1 1
1 122 1 1 7 ARG HG2 H 13.012 -11.959 2.493 1.00 . A A . 7 ARG HG2 1 1
1 123 1 1 7 ARG HG3 H 13.382 -10.362 1.854 1.00 . A A . 7 ARG HG3 1 1
1 124 1 1 7 ARG HH11 H 15.131 -10.860 5.628 1.00 . A A . 7 ARG HH11 1 1
1 125 1 1 7 ARG HH12 H 15.141 -11.728 7.133 1.00 . A A . 7 ARG HH12 1 1
1 126 1 1 7 ARG HH21 H 11.735 -12.580 7.013 1.00 . A A . 7 ARG HH21 1 1
1 127 1 1 7 ARG HH22 H 13.213 -12.697 7.920 1.00 . A A . 7 ARG HH22 1 1
1 128 1 1 7 ARG N N 10.480 -13.015 2.360 1.00 . A A . 7 ARG N 1 1
1 129 1 1 7 ARG NE N 12.675 -11.261 5.099 1.00 . A A . 7 ARG NE 1 1
1 130 1 1 7 ARG NH1 N 14.642 -11.406 6.324 1.00 . A A . 7 ARG NH1 1 1
1 131 1 1 7 ARG NH2 N 12.719 -12.379 7.110 1.00 . A A . 7 ARG NH2 1 1
1 132 1 1 7 ARG O O 8.393 -11.430 1.536 1.00 . A A . 7 ARG O 1 1
1 133 1 1 8 THR C C 6.650 -8.828 3.939 1.00 . A A . 8 THR C 1 1
1 134 1 1 8 THR CA C 6.770 -10.293 3.488 1.00 . A A . 8 THR CA 1 1
1 135 1 1 8 THR CB C 5.779 -11.212 4.284 1.00 . A A . 8 THR CB 1 1
1 136 1 1 8 THR CG2 C 4.308 -10.817 4.063 1.00 . A A . 8 THR CG2 1 1
1 137 1 1 8 THR H H 8.567 -10.623 4.545 1.00 . A A . 8 THR H 1 1
1 138 1 1 8 THR HA H 6.511 -10.356 2.426 1.00 . A A . 8 THR HA 1 1
1 139 1 1 8 THR HB H 6.005 -11.140 5.350 1.00 . A A . 8 THR HB 1 1
1 140 1 1 8 THR HG1 H 6.791 -12.908 4.228 1.00 . A A . 8 THR HG1 1 1
1 141 1 1 8 THR HG21 H 4.145 -9.797 4.387 1.00 . A A . 8 THR HG21 1 1
1 142 1 1 8 THR HG22 H 3.664 -11.475 4.631 1.00 . A A . 8 THR HG22 1 1
1 143 1 1 8 THR HG23 H 4.062 -10.900 3.011 1.00 . A A . 8 THR HG23 1 1
1 144 1 1 8 THR N N 8.155 -10.737 3.663 1.00 . A A . 8 THR N 1 1
1 145 1 1 8 THR O O 6.703 -8.520 5.137 1.00 . A A . 8 THR O 1 1
1 146 1 1 8 THR OG1 O 5.964 -12.579 3.873 1.00 . A A . 8 THR OG1 1 1
1 147 1 1 9 GLN C C 4.772 -6.278 3.005 1.00 . A A . 9 GLN C 1 1
1 148 1 1 9 GLN CA C 6.271 -6.518 3.165 1.00 . A A . 9 GLN CA 1 1
1 149 1 1 9 GLN CB C 7.062 -5.638 2.154 1.00 . A A . 9 GLN CB 1 1
1 150 1 1 9 GLN CD C 7.301 -3.605 3.707 1.00 . A A . 9 GLN CD 1 1
1 151 1 1 9 GLN CG C 6.865 -4.112 2.323 1.00 . A A . 9 GLN CG 1 1
1 152 1 1 9 GLN H H 6.673 -8.244 2.030 1.00 . A A . 9 GLN H 1 1
1 153 1 1 9 GLN HA H 6.571 -6.250 4.179 1.00 . A A . 9 GLN HA 1 1
1 154 1 1 9 GLN HB2 H 8.121 -5.855 2.267 1.00 . A A . 9 GLN HB2 1 1
1 155 1 1 9 GLN HB3 H 6.768 -5.912 1.142 1.00 . A A . 9 GLN HB3 1 1
1 156 1 1 9 GLN HE21 H 9.126 -3.230 3.053 1.00 . A A . 9 GLN HE21 1 1
1 157 1 1 9 GLN HE22 H 8.840 -2.894 4.718 1.00 . A A . 9 GLN HE22 1 1
1 158 1 1 9 GLN HG2 H 7.444 -3.601 1.562 1.00 . A A . 9 GLN HG2 1 1
1 159 1 1 9 GLN HG3 H 5.816 -3.876 2.181 1.00 . A A . 9 GLN HG3 1 1
1 160 1 1 9 GLN N N 6.554 -7.933 2.952 1.00 . A A . 9 GLN N 1 1
1 161 1 1 9 GLN NE2 N 8.545 -3.199 3.839 1.00 . A A . 9 GLN NE2 1 1
1 162 1 1 9 GLN O O 4.108 -6.959 2.223 1.00 . A A . 9 GLN O 1 1
1 163 1 1 9 GLN OE1 O 6.514 -3.587 4.655 1.00 . A A . 9 GLN OE1 1 1
1 164 1 1 10 VAL C C 2.943 -3.305 3.469 1.00 . A A . 10 VAL C 1 1
1 165 1 1 10 VAL CA C 2.880 -4.830 3.600 1.00 . A A . 10 VAL CA 1 1
1 166 1 1 10 VAL CB C 1.931 -5.262 4.784 1.00 . A A . 10 VAL CB 1 1
1 167 1 1 10 VAL CG1 C 1.795 -6.803 4.849 1.00 . A A . 10 VAL CG1 1 1
1 168 1 1 10 VAL CG2 C 2.407 -4.696 6.145 1.00 . A A . 10 VAL CG2 1 1
1 169 1 1 10 VAL H H 4.798 -4.932 4.481 1.00 . A A . 10 VAL H 1 1
1 170 1 1 10 VAL HA H 2.471 -5.243 2.670 1.00 . A A . 10 VAL HA 1 1
1 171 1 1 10 VAL HB H 0.941 -4.855 4.582 1.00 . A A . 10 VAL HB 1 1
1 172 1 1 10 VAL HG11 H 1.124 -7.081 5.652 1.00 . A A . 10 VAL HG11 1 1
1 173 1 1 10 VAL HG12 H 2.767 -7.251 5.026 1.00 . A A . 10 VAL HG12 1 1
1 174 1 1 10 VAL HG13 H 1.400 -7.172 3.913 1.00 . A A . 10 VAL HG13 1 1
1 175 1 1 10 VAL HG21 H 1.729 -5.006 6.932 1.00 . A A . 10 VAL HG21 1 1
1 176 1 1 10 VAL HG22 H 2.426 -3.615 6.102 1.00 . A A . 10 VAL HG22 1 1
1 177 1 1 10 VAL HG23 H 3.402 -5.059 6.370 1.00 . A A . 10 VAL HG23 1 1
1 178 1 1 10 VAL N N 4.242 -5.328 3.772 1.00 . A A . 10 VAL N 1 1
1 179 1 1 10 VAL O O 3.646 -2.638 4.247 1.00 . A A . 10 VAL O 1 1
1 180 1 1 11 VAL C C 0.895 -0.852 3.064 1.00 . A A . 11 VAL C 1 1
1 181 1 1 11 VAL CA C 2.158 -1.291 2.328 1.00 . A A . 11 VAL CA 1 1
1 182 1 1 11 VAL CB C 2.125 -0.842 0.821 1.00 . A A . 11 VAL CB 1 1
1 183 1 1 11 VAL CG1 C 1.969 0.686 0.691 1.00 . A A . 11 VAL CG1 1 1
1 184 1 1 11 VAL CG2 C 3.390 -1.321 0.073 1.00 . A A . 11 VAL CG2 1 1
1 185 1 1 11 VAL H H 1.821 -3.319 1.796 1.00 . A A . 11 VAL H 1 1
1 186 1 1 11 VAL HA H 3.029 -0.827 2.799 1.00 . A A . 11 VAL HA 1 1
1 187 1 1 11 VAL HB H 1.259 -1.306 0.344 1.00 . A A . 11 VAL HB 1 1
1 188 1 1 11 VAL HG11 H 1.932 0.969 -0.357 1.00 . A A . 11 VAL HG11 1 1
1 189 1 1 11 VAL HG12 H 2.807 1.187 1.161 1.00 . A A . 11 VAL HG12 1 1
1 190 1 1 11 VAL HG13 H 1.051 1.004 1.170 1.00 . A A . 11 VAL HG13 1 1
1 191 1 1 11 VAL HG21 H 3.327 -1.039 -0.973 1.00 . A A . 11 VAL HG21 1 1
1 192 1 1 11 VAL HG22 H 3.466 -2.398 0.143 1.00 . A A . 11 VAL HG22 1 1
1 193 1 1 11 VAL HG23 H 4.269 -0.870 0.511 1.00 . A A . 11 VAL HG23 1 1
1 194 1 1 11 VAL N N 2.262 -2.742 2.464 1.00 . A A . 11 VAL N 1 1
1 195 1 1 11 VAL O O -0.222 -1.023 2.560 1.00 . A A . 11 VAL O 1 1
1 196 1 1 12 THR C C -0.214 1.566 5.115 1.00 . A A . 12 THR C 1 1
1 197 1 1 12 THR CA C 0.023 0.051 5.181 1.00 . A A . 12 THR CA 1 1
1 198 1 1 12 THR CB C 0.392 -0.409 6.628 1.00 . A A . 12 THR CB 1 1
1 199 1 1 12 THR CG2 C -0.719 -0.128 7.641 1.00 . A A . 12 THR CG2 1 1
1 200 1 1 12 THR H H 2.014 -0.139 4.549 1.00 . A A . 12 THR H 1 1
1 201 1 1 12 THR HA H -0.890 -0.472 4.883 1.00 . A A . 12 THR HA 1 1
1 202 1 1 12 THR HB H 1.288 0.120 6.946 1.00 . A A . 12 THR HB 1 1
1 203 1 1 12 THR HG1 H -0.150 -2.314 6.690 1.00 . A A . 12 THR HG1 1 1
1 204 1 1 12 THR HG21 H -1.631 -0.624 7.325 1.00 . A A . 12 THR HG21 1 1
1 205 1 1 12 THR HG22 H -0.901 0.938 7.703 1.00 . A A . 12 THR HG22 1 1
1 206 1 1 12 THR HG23 H -0.428 -0.499 8.616 1.00 . A A . 12 THR HG23 1 1
1 207 1 1 12 THR N N 1.095 -0.305 4.264 1.00 . A A . 12 THR N 1 1
1 208 1 1 12 THR O O 0.588 2.359 5.627 1.00 . A A . 12 THR O 1 1
1 209 1 1 12 THR OG1 O 0.676 -1.820 6.623 1.00 . A A . 12 THR OG1 1 1
1 210 1 1 13 GLN C C -2.975 3.668 4.999 1.00 . A A . 13 GLN C 1 1
1 211 1 1 13 GLN CA C -1.676 3.354 4.234 1.00 . A A . 13 GLN CA 1 1
1 212 1 1 13 GLN CB C -1.831 3.615 2.718 1.00 . A A . 13 GLN CB 1 1
1 213 1 1 13 GLN CD C -2.331 5.292 0.845 1.00 . A A . 13 GLN CD 1 1
1 214 1 1 13 GLN CG C -2.251 5.051 2.351 1.00 . A A . 13 GLN CG 1 1
1 215 1 1 13 GLN H H -1.873 1.258 4.044 1.00 . A A . 13 GLN H 1 1
1 216 1 1 13 GLN HA H -0.877 3.993 4.610 1.00 . A A . 13 GLN HA 1 1
1 217 1 1 13 GLN HB2 H -0.882 3.401 2.232 1.00 . A A . 13 GLN HB2 1 1
1 218 1 1 13 GLN HB3 H -2.577 2.931 2.321 1.00 . A A . 13 GLN HB3 1 1
1 219 1 1 13 GLN HE21 H -3.851 6.505 1.075 1.00 . A A . 13 GLN HE21 1 1
1 220 1 1 13 GLN HE22 H -3.312 6.282 -0.537 1.00 . A A . 13 GLN HE22 1 1
1 221 1 1 13 GLN HG2 H -3.222 5.245 2.787 1.00 . A A . 13 GLN HG2 1 1
1 222 1 1 13 GLN HG3 H -1.532 5.748 2.774 1.00 . A A . 13 GLN HG3 1 1
1 223 1 1 13 GLN N N -1.300 1.952 4.441 1.00 . A A . 13 GLN N 1 1
1 224 1 1 13 GLN NE2 N -3.260 6.105 0.421 1.00 . A A . 13 GLN NE2 1 1
1 225 1 1 13 GLN O O -3.985 2.984 4.820 1.00 . A A . 13 GLN O 1 1
1 226 1 1 13 GLN OE1 O -1.579 4.727 0.065 1.00 . A A . 13 GLN OE1 1 1
1 227 1 1 14 THR C C -4.796 6.293 6.043 1.00 . A A . 14 THR C 1 1
1 228 1 1 14 THR CA C -4.070 5.103 6.692 1.00 . A A . 14 THR CA 1 1
1 229 1 1 14 THR CB C -3.572 5.481 8.123 1.00 . A A . 14 THR CB 1 1
1 230 1 1 14 THR CG2 C -4.732 5.897 9.053 1.00 . A A . 14 THR CG2 1 1
1 231 1 1 14 THR H H -2.099 5.215 5.928 1.00 . A A . 14 THR H 1 1
1 232 1 1 14 THR HA H -4.760 4.259 6.791 1.00 . A A . 14 THR HA 1 1
1 233 1 1 14 THR HB H -2.873 6.313 8.044 1.00 . A A . 14 THR HB 1 1
1 234 1 1 14 THR HG1 H -2.943 3.592 8.118 1.00 . A A . 14 THR HG1 1 1
1 235 1 1 14 THR HG21 H -5.217 6.782 8.658 1.00 . A A . 14 THR HG21 1 1
1 236 1 1 14 THR HG22 H -4.349 6.114 10.039 1.00 . A A . 14 THR HG22 1 1
1 237 1 1 14 THR HG23 H -5.451 5.092 9.120 1.00 . A A . 14 THR HG23 1 1
1 238 1 1 14 THR N N -2.934 4.700 5.854 1.00 . A A . 14 THR N 1 1
1 239 1 1 14 THR O O -4.269 7.402 6.017 1.00 . A A . 14 THR O 1 1
1 240 1 1 14 THR OG1 O -2.867 4.362 8.694 1.00 . A A . 14 THR OG1 1 1
1 241 1 1 15 ILE C C -7.600 7.835 5.869 1.00 . A A . 15 ILE C 1 1
1 242 1 1 15 ILE CA C -6.808 7.048 4.827 1.00 . A A . 15 ILE CA 1 1
1 243 1 1 15 ILE CB C -7.789 6.429 3.747 1.00 . A A . 15 ILE CB 1 1
1 244 1 1 15 ILE CD1 C -6.061 4.699 2.792 1.00 . A A . 15 ILE CD1 1 1
1 245 1 1 15 ILE CG1 C -7.000 5.864 2.522 1.00 . A A . 15 ILE CG1 1 1
1 246 1 1 15 ILE CG2 C -8.828 7.480 3.260 1.00 . A A . 15 ILE CG2 1 1
1 247 1 1 15 ILE H H -6.348 5.127 5.572 1.00 . A A . 15 ILE H 1 1
1 248 1 1 15 ILE HA H -6.128 7.729 4.300 1.00 . A A . 15 ILE HA 1 1
1 249 1 1 15 ILE HB H -8.335 5.610 4.216 1.00 . A A . 15 ILE HB 1 1
1 250 1 1 15 ILE HD11 H -5.289 5.017 3.477 1.00 . A A . 15 ILE HD11 1 1
1 251 1 1 15 ILE HD12 H -5.608 4.386 1.863 1.00 . A A . 15 ILE HD12 1 1
1 252 1 1 15 ILE HD13 H -6.614 3.876 3.220 1.00 . A A . 15 ILE HD13 1 1
1 253 1 1 15 ILE HG12 H -7.702 5.532 1.770 1.00 . A A . 15 ILE HG12 1 1
1 254 1 1 15 ILE HG13 H -6.407 6.663 2.096 1.00 . A A . 15 ILE HG13 1 1
1 255 1 1 15 ILE HG21 H -8.310 8.325 2.820 1.00 . A A . 15 ILE HG21 1 1
1 256 1 1 15 ILE HG22 H -9.425 7.823 4.092 1.00 . A A . 15 ILE HG22 1 1
1 257 1 1 15 ILE HG23 H -9.483 7.039 2.515 1.00 . A A . 15 ILE HG23 1 1
1 258 1 1 15 ILE N N -5.995 6.036 5.506 1.00 . A A . 15 ILE N 1 1
1 259 1 1 15 ILE O O -8.419 7.267 6.606 1.00 . A A . 15 ILE O 1 1
1 260 1 1 16 HIS C C -9.069 10.773 5.852 1.00 . A A . 16 HIS C 1 1
1 261 1 1 16 HIS CA C -8.032 10.094 6.742 1.00 . A A . 16 HIS CA 1 1
1 262 1 1 16 HIS CB C -7.062 11.152 7.331 1.00 . A A . 16 HIS CB 1 1
1 263 1 1 16 HIS CD2 C -5.134 9.647 8.240 1.00 . A A . 16 HIS CD2 1 1
1 264 1 1 16 HIS CE1 C -5.039 10.439 10.272 1.00 . A A . 16 HIS CE1 1 1
1 265 1 1 16 HIS CG C -6.081 10.607 8.342 1.00 . A A . 16 HIS CG 1 1
1 266 1 1 16 HIS H H -6.558 9.459 5.397 1.00 . A A . 16 HIS H 1 1
1 267 1 1 16 HIS HA H -8.535 9.570 7.562 1.00 . A A . 16 HIS HA 1 1
1 268 1 1 16 HIS HB2 H -6.485 11.592 6.525 1.00 . A A . 16 HIS HB2 1 1
1 269 1 1 16 HIS HB3 H -7.635 11.934 7.816 1.00 . A A . 16 HIS HB3 1 1
1 270 1 1 16 HIS HD1 H -6.543 11.797 10.016 1.00 . A A . 16 HIS HD1 1 1
1 271 1 1 16 HIS HD2 H -4.920 9.051 7.363 1.00 . A A . 16 HIS HD2 1 1
1 272 1 1 16 HIS HE1 H -4.746 10.601 11.299 1.00 . A A . 16 HIS HE1 1 1
1 273 1 1 16 HIS HE2 H -3.617 9.163 9.585 1.00 . A A . 16 HIS HE2 1 1
1 274 1 1 16 HIS N N -7.303 9.130 5.933 1.00 . A A . 16 HIS N 1 1
1 275 1 1 16 HIS ND1 N -5.992 11.080 9.631 1.00 . A A . 16 HIS ND1 1 1
1 276 1 1 16 HIS NE2 N -4.501 9.563 9.453 1.00 . A A . 16 HIS NE2 1 1
1 277 1 1 16 HIS O O -8.715 11.540 4.947 1.00 . A A . 16 HIS O 1 1
1 278 1 1 17 TYR C C -11.683 12.434 6.228 1.00 . A A . 17 TYR C 1 1
1 279 1 1 17 TYR CA C -11.447 11.140 5.457 1.00 . A A . 17 TYR CA 1 1
1 280 1 1 17 TYR CB C -12.718 10.267 5.500 1.00 . A A . 17 TYR CB 1 1
1 281 1 1 17 TYR CD1 C -12.788 8.892 3.361 1.00 . A A . 17 TYR CD1 1 1
1 282 1 1 17 TYR CD2 C -12.415 7.732 5.403 1.00 . A A . 17 TYR CD2 1 1
1 283 1 1 17 TYR CE1 C -12.732 7.709 2.666 1.00 . A A . 17 TYR CE1 1 1
1 284 1 1 17 TYR CE2 C -12.368 6.545 4.707 1.00 . A A . 17 TYR CE2 1 1
1 285 1 1 17 TYR CG C -12.630 8.937 4.742 1.00 . A A . 17 TYR CG 1 1
1 286 1 1 17 TYR CZ C -12.526 6.538 3.344 1.00 . A A . 17 TYR CZ 1 1
1 287 1 1 17 TYR H H -10.538 9.740 6.713 1.00 . A A . 17 TYR H 1 1
1 288 1 1 17 TYR HA H -11.195 11.367 4.420 1.00 . A A . 17 TYR HA 1 1
1 289 1 1 17 TYR HB2 H -12.951 10.042 6.537 1.00 . A A . 17 TYR HB2 1 1
1 290 1 1 17 TYR HB3 H -13.546 10.832 5.083 1.00 . A A . 17 TYR HB3 1 1
1 291 1 1 17 TYR HD1 H -12.954 9.819 2.823 1.00 . A A . 17 TYR HD1 1 1
1 292 1 1 17 TYR HD2 H -12.288 7.729 6.479 1.00 . A A . 17 TYR HD2 1 1
1 293 1 1 17 TYR HE1 H -12.857 7.707 1.589 1.00 . A A . 17 TYR HE1 1 1
1 294 1 1 17 TYR HE2 H -12.202 5.618 5.234 1.00 . A A . 17 TYR HE2 1 1
1 295 1 1 17 TYR HH H -12.125 5.489 1.794 1.00 . A A . 17 TYR HH 1 1
1 296 1 1 17 TYR N N -10.332 10.450 6.079 1.00 . A A . 17 TYR N 1 1
1 297 1 1 17 TYR O O -11.937 12.392 7.436 1.00 . A A . 17 TYR O 1 1
1 298 1 1 17 TYR OH O -12.496 5.349 2.669 1.00 . A A . 17 TYR OH 1 1
1 299 1 1 18 ARG C C -12.573 15.740 5.110 1.00 . A A . 18 ARG C 1 1
1 300 1 1 18 ARG CA C -11.844 14.890 6.131 1.00 . A A . 18 ARG CA 1 1
1 301 1 1 18 ARG CB C -10.577 15.646 6.613 1.00 . A A . 18 ARG CB 1 1
1 302 1 1 18 ARG CD C -8.953 15.969 8.548 1.00 . A A . 18 ARG CD 1 1
1 303 1 1 18 ARG CG C -9.789 14.964 7.749 1.00 . A A . 18 ARG CG 1 1
1 304 1 1 18 ARG CZ C -7.626 18.019 7.969 1.00 . A A . 18 ARG CZ 1 1
1 305 1 1 18 ARG H H -11.215 13.536 4.627 1.00 . A A . 18 ARG H 1 1
1 306 1 1 18 ARG HA H -12.511 14.744 6.984 1.00 . A A . 18 ARG HA 1 1
1 307 1 1 18 ARG HB2 H -9.907 15.778 5.770 1.00 . A A . 18 ARG HB2 1 1
1 308 1 1 18 ARG HB3 H -10.886 16.626 6.959 1.00 . A A . 18 ARG HB3 1 1
1 309 1 1 18 ARG HD2 H -9.631 16.628 9.077 1.00 . A A . 18 ARG HD2 1 1
1 310 1 1 18 ARG HD3 H -8.352 15.428 9.267 1.00 . A A . 18 ARG HD3 1 1
1 311 1 1 18 ARG HE H -7.762 16.361 6.854 1.00 . A A . 18 ARG HE 1 1
1 312 1 1 18 ARG HG2 H -10.486 14.478 8.426 1.00 . A A . 18 ARG HG2 1 1
1 313 1 1 18 ARG HG3 H -9.132 14.216 7.325 1.00 . A A . 18 ARG HG3 1 1
1 314 1 1 18 ARG HH11 H -8.598 18.175 9.758 1.00 . A A . 18 ARG HH11 1 1
1 315 1 1 18 ARG HH12 H -7.668 19.566 9.292 1.00 . A A . 18 ARG HH12 1 1
1 316 1 1 18 ARG HH21 H -6.575 18.202 6.250 1.00 . A A . 18 ARG HH21 1 1
1 317 1 1 18 ARG HH22 H -6.520 19.585 7.302 1.00 . A A . 18 ARG HH22 1 1
1 318 1 1 18 ARG N N -11.533 13.574 5.555 1.00 . A A . 18 ARG N 1 1
1 319 1 1 18 ARG NE N -8.064 16.777 7.689 1.00 . A A . 18 ARG NE 1 1
1 320 1 1 18 ARG NH1 N -7.998 18.640 9.094 1.00 . A A . 18 ARG NH1 1 1
1 321 1 1 18 ARG NH2 N -6.849 18.654 7.103 1.00 . A A . 18 ARG NH2 1 1
1 322 1 1 18 ARG O O -12.583 15.427 3.929 1.00 . A A . 18 ARG O 1 1
1 323 1 1 19 TYR C C -12.824 18.973 4.493 1.00 . A A . 19 TYR C 1 1
1 324 1 1 19 TYR CA C -13.819 17.846 4.782 1.00 . A A . 19 TYR CA 1 1
1 325 1 1 19 TYR CB C -15.050 18.401 5.538 1.00 . A A . 19 TYR CB 1 1
1 326 1 1 19 TYR CD1 C -16.007 16.543 6.993 1.00 . A A . 19 TYR CD1 1 1
1 327 1 1 19 TYR CD2 C -17.240 17.176 5.052 1.00 . A A . 19 TYR CD2 1 1
1 328 1 1 19 TYR CE1 C -16.960 15.598 7.298 1.00 . A A . 19 TYR CE1 1 1
1 329 1 1 19 TYR CE2 C -18.199 16.232 5.357 1.00 . A A . 19 TYR CE2 1 1
1 330 1 1 19 TYR CG C -16.118 17.354 5.865 1.00 . A A . 19 TYR CG 1 1
1 331 1 1 19 TYR CZ C -18.054 15.447 6.477 1.00 . A A . 19 TYR CZ 1 1
1 332 1 1 19 TYR H H -13.158 16.961 6.570 1.00 . A A . 19 TYR H 1 1
1 333 1 1 19 TYR HA H -14.142 17.403 3.839 1.00 . A A . 19 TYR HA 1 1
1 334 1 1 19 TYR HB2 H -14.726 18.841 6.477 1.00 . A A . 19 TYR HB2 1 1
1 335 1 1 19 TYR HB3 H -15.516 19.176 4.938 1.00 . A A . 19 TYR HB3 1 1
1 336 1 1 19 TYR HD1 H -15.146 16.659 7.640 1.00 . A A . 19 TYR HD1 1 1
1 337 1 1 19 TYR HD2 H -17.358 17.789 4.167 1.00 . A A . 19 TYR HD2 1 1
1 338 1 1 19 TYR HE1 H -16.846 14.984 8.187 1.00 . A A . 19 TYR HE1 1 1
1 339 1 1 19 TYR HE2 H -19.061 16.112 4.716 1.00 . A A . 19 TYR HE2 1 1
1 340 1 1 19 TYR HH H -19.168 14.512 7.733 1.00 . A A . 19 TYR HH 1 1
1 341 1 1 19 TYR N N -13.167 16.825 5.599 1.00 . A A . 19 TYR N 1 1
1 342 1 1 19 TYR O O -11.705 18.981 5.028 1.00 . A A . 19 TYR O 1 1
1 343 1 1 19 TYR OH O -19.004 14.504 6.780 1.00 . A A . 19 TYR OH 1 1
1 344 1 1 20 GLU C C -12.450 22.090 4.596 1.00 . A A . 20 GLU C 1 1
1 345 1 1 20 GLU CA C -12.457 21.141 3.382 1.00 . A A . 20 GLU CA 1 1
1 346 1 1 20 GLU CB C -13.009 21.870 2.137 1.00 . A A . 20 GLU CB 1 1
1 347 1 1 20 GLU CD C -14.803 23.491 1.282 1.00 . A A . 20 GLU CD 1 1
1 348 1 1 20 GLU CG C -14.436 22.431 2.319 1.00 . A A . 20 GLU CG 1 1
1 349 1 1 20 GLU H H -14.129 19.837 3.254 1.00 . A A . 20 GLU H 1 1
1 350 1 1 20 GLU HA H -11.435 20.829 3.180 1.00 . A A . 20 GLU HA 1 1
1 351 1 1 20 GLU HB2 H -12.341 22.693 1.882 1.00 . A A . 20 GLU HB2 1 1
1 352 1 1 20 GLU HB3 H -13.022 21.172 1.304 1.00 . A A . 20 GLU HB3 1 1
1 353 1 1 20 GLU HG2 H -15.137 21.603 2.252 1.00 . A A . 20 GLU HG2 1 1
1 354 1 1 20 GLU HG3 H -14.519 22.879 3.305 1.00 . A A . 20 GLU HG3 1 1
1 355 1 1 20 GLU N N -13.252 19.937 3.676 1.00 . A A . 20 GLU N 1 1
1 356 1 1 20 GLU O O -11.562 22.930 4.721 1.00 . A A . 20 GLU O 1 1
1 357 1 1 20 GLU OE1 O -14.041 24.465 1.133 1.00 . A A . 20 GLU OE1 1 1
1 358 1 1 20 GLU OE2 O -15.855 23.374 0.627 1.00 . A A . 20 GLU OE2 1 1
1 359 1 1 21 ASP C C -12.407 22.145 7.723 1.00 . A A . 21 ASP C 1 1
1 360 1 1 21 ASP CA C -13.538 22.615 6.784 1.00 . A A . 21 ASP CA 1 1
1 361 1 1 21 ASP CB C -14.930 22.317 7.412 1.00 . A A . 21 ASP CB 1 1
1 362 1 1 21 ASP CG C -15.152 22.967 8.792 1.00 . A A . 21 ASP CG 1 1
1 363 1 1 21 ASP H H -14.192 21.323 5.235 1.00 . A A . 21 ASP H 1 1
1 364 1 1 21 ASP HA H -13.449 23.685 6.619 1.00 . A A . 21 ASP HA 1 1
1 365 1 1 21 ASP HB2 H -15.695 22.684 6.737 1.00 . A A . 21 ASP HB2 1 1
1 366 1 1 21 ASP HB3 H -15.050 21.238 7.505 1.00 . A A . 21 ASP HB3 1 1
1 367 1 1 21 ASP N N -13.458 21.928 5.478 1.00 . A A . 21 ASP N 1 1
1 368 1 1 21 ASP O O -12.056 22.841 8.681 1.00 . A A . 21 ASP O 1 1
1 369 1 1 21 ASP OD1 O -15.446 24.183 8.849 1.00 . A A . 21 ASP OD1 1 1
1 370 1 1 21 ASP OD2 O -15.031 22.265 9.825 1.00 . A A . 21 ASP OD2 1 1
1 371 1 1 22 GLY C C -11.461 19.305 9.200 1.00 . A A . 22 GLY C 1 1
1 372 1 1 22 GLY CA C -10.831 20.329 8.267 1.00 . A A . 22 GLY CA 1 1
1 373 1 1 22 GLY H H -12.060 20.534 6.564 1.00 . A A . 22 GLY H 1 1
1 374 1 1 22 GLY HA2 H -10.102 19.826 7.639 1.00 . A A . 22 GLY HA2 1 1
1 375 1 1 22 GLY HA3 H -10.320 21.077 8.861 1.00 . A A . 22 GLY HA3 1 1
1 376 1 1 22 GLY N N -11.819 20.971 7.408 1.00 . A A . 22 GLY N 1 1
1 377 1 1 22 GLY O O -10.747 18.531 9.836 1.00 . A A . 22 GLY O 1 1
1 378 1 1 23 ALA C C -13.295 16.918 9.667 1.00 . A A . 23 ALA C 1 1
1 379 1 1 23 ALA CA C -13.591 18.367 10.098 1.00 . A A . 23 ALA CA 1 1
1 380 1 1 23 ALA CB C -15.089 18.683 9.952 1.00 . A A . 23 ALA CB 1 1
1 381 1 1 23 ALA H H -13.298 20.009 8.802 1.00 . A A . 23 ALA H 1 1
1 382 1 1 23 ALA HA H -13.310 18.504 11.135 1.00 . A A . 23 ALA HA 1 1
1 383 1 1 23 ALA HB1 H -15.277 19.706 10.252 1.00 . A A . 23 ALA HB1 1 1
1 384 1 1 23 ALA HB2 H -15.671 18.017 10.576 1.00 . A A . 23 ALA HB2 1 1
1 385 1 1 23 ALA HB3 H -15.392 18.558 8.915 1.00 . A A . 23 ALA HB3 1 1
1 386 1 1 23 ALA N N -12.810 19.321 9.292 1.00 . A A . 23 ALA N 1 1
1 387 1 1 23 ALA O O -13.226 16.645 8.476 1.00 . A A . 23 ALA O 1 1
1 388 1 1 24 VAL C C -13.951 13.733 10.125 1.00 . A A . 24 VAL C 1 1
1 389 1 1 24 VAL CA C -12.709 14.618 10.340 1.00 . A A . 24 VAL CA 1 1
1 390 1 1 24 VAL CB C -11.809 14.035 11.498 1.00 . A A . 24 VAL CB 1 1
1 391 1 1 24 VAL CG1 C -11.250 12.642 11.128 1.00 . A A . 24 VAL CG1 1 1
1 392 1 1 24 VAL CG2 C -10.663 15.010 11.858 1.00 . A A . 24 VAL CG2 1 1
1 393 1 1 24 VAL H H -13.298 16.257 11.559 1.00 . A A . 24 VAL H 1 1
1 394 1 1 24 VAL HA H -12.115 14.624 9.421 1.00 . A A . 24 VAL HA 1 1
1 395 1 1 24 VAL HB H -12.433 13.917 12.387 1.00 . A A . 24 VAL HB 1 1
1 396 1 1 24 VAL HG11 H -10.633 12.714 10.239 1.00 . A A . 24 VAL HG11 1 1
1 397 1 1 24 VAL HG12 H -12.066 11.957 10.937 1.00 . A A . 24 VAL HG12 1 1
1 398 1 1 24 VAL HG13 H -10.653 12.257 11.946 1.00 . A A . 24 VAL HG13 1 1
1 399 1 1 24 VAL HG21 H -11.076 15.972 12.132 1.00 . A A . 24 VAL HG21 1 1
1 400 1 1 24 VAL HG22 H -10.005 15.136 11.007 1.00 . A A . 24 VAL HG22 1 1
1 401 1 1 24 VAL HG23 H -10.095 14.620 12.693 1.00 . A A . 24 VAL HG23 1 1
1 402 1 1 24 VAL N N -13.124 16.003 10.629 1.00 . A A . 24 VAL N 1 1
1 403 1 1 24 VAL O O -14.734 13.535 11.056 1.00 . A A . 24 VAL O 1 1
1 404 1 1 25 ALA C C -14.895 10.898 9.183 1.00 . A A . 25 ALA C 1 1
1 405 1 1 25 ALA CA C -15.212 12.278 8.556 1.00 . A A . 25 ALA CA 1 1
1 406 1 1 25 ALA CB C -15.406 12.179 7.031 1.00 . A A . 25 ALA CB 1 1
1 407 1 1 25 ALA H H -13.549 13.550 8.167 1.00 . A A . 25 ALA H 1 1
1 408 1 1 25 ALA HA H -16.143 12.652 8.982 1.00 . A A . 25 ALA HA 1 1
1 409 1 1 25 ALA HB1 H -15.668 13.152 6.634 1.00 . A A . 25 ALA HB1 1 1
1 410 1 1 25 ALA HB2 H -16.201 11.478 6.803 1.00 . A A . 25 ALA HB2 1 1
1 411 1 1 25 ALA HB3 H -14.490 11.843 6.566 1.00 . A A . 25 ALA HB3 1 1
1 412 1 1 25 ALA N N -14.145 13.245 8.885 1.00 . A A . 25 ALA N 1 1
1 413 1 1 25 ALA O O -15.797 10.249 9.726 1.00 . A A . 25 ALA O 1 1
1 414 1 1 26 HIS C C -11.545 9.147 9.505 1.00 . A A . 26 HIS C 1 1
1 415 1 1 26 HIS CA C -13.058 9.279 9.794 1.00 . A A . 26 HIS CA 1 1
1 416 1 1 26 HIS CB C -13.778 7.972 9.376 1.00 . A A . 26 HIS CB 1 1
1 417 1 1 26 HIS CD2 C -13.667 6.560 11.550 1.00 . A A . 26 HIS CD2 1 1
1 418 1 1 26 HIS CE1 C -12.619 4.821 10.760 1.00 . A A . 26 HIS CE1 1 1
1 419 1 1 26 HIS CG C -13.424 6.795 10.237 1.00 . A A . 26 HIS CG 1 1
1 420 1 1 26 HIS H H -12.993 10.988 8.521 1.00 . A A . 26 HIS H 1 1
1 421 1 1 26 HIS HA H -13.208 9.446 10.861 1.00 . A A . 26 HIS HA 1 1
1 422 1 1 26 HIS HB2 H -14.847 8.119 9.442 1.00 . A A . 26 HIS HB2 1 1
1 423 1 1 26 HIS HB3 H -13.521 7.729 8.350 1.00 . A A . 26 HIS HB3 1 1
1 424 1 1 26 HIS HD1 H -12.469 5.530 8.855 1.00 . A A . 26 HIS HD1 1 1
1 425 1 1 26 HIS HD2 H -14.165 7.226 12.239 1.00 . A A . 26 HIS HD2 1 1
1 426 1 1 26 HIS HE1 H -12.128 3.864 10.693 1.00 . A A . 26 HIS HE1 1 1
1 427 1 1 26 HIS HE2 H -13.167 4.900 12.723 1.00 . A A . 26 HIS HE2 1 1
1 428 1 1 26 HIS N N -13.604 10.471 9.088 1.00 . A A . 26 HIS N 1 1
1 429 1 1 26 HIS ND1 N -12.767 5.679 9.775 1.00 . A A . 26 HIS ND1 1 1
1 430 1 1 26 HIS NE2 N -13.153 5.329 11.841 1.00 . A A . 26 HIS NE2 1 1
1 431 1 1 26 HIS O O -11.160 8.903 8.361 1.00 . A A . 26 HIS O 1 1
1 432 1 1 27 ASP C C -8.573 7.978 10.107 1.00 . A A . 27 ASP C 1 1
1 433 1 1 27 ASP CA C -9.230 9.341 10.411 1.00 . A A . 27 ASP CA 1 1
1 434 1 1 27 ASP CB C -8.588 9.956 11.690 1.00 . A A . 27 ASP CB 1 1
1 435 1 1 27 ASP CG C -8.750 9.080 12.954 1.00 . A A . 27 ASP CG 1 1
1 436 1 1 27 ASP H H -11.093 9.297 11.457 1.00 . A A . 27 ASP H 1 1
1 437 1 1 27 ASP HA H -9.027 10.006 9.587 1.00 . A A . 27 ASP HA 1 1
1 438 1 1 27 ASP HB2 H -7.528 10.124 11.516 1.00 . A A . 27 ASP HB2 1 1
1 439 1 1 27 ASP HB3 H -9.043 10.931 11.884 1.00 . A A . 27 ASP HB3 1 1
1 440 1 1 27 ASP N N -10.708 9.261 10.552 1.00 . A A . 27 ASP N 1 1
1 441 1 1 27 ASP O O -7.622 7.902 9.325 1.00 . A A . 27 ASP O 1 1
1 442 1 1 27 ASP OD1 O -9.858 9.048 13.519 1.00 . A A . 27 ASP OD1 1 1
1 443 1 1 27 ASP OD2 O -7.767 8.445 13.405 1.00 . A A . 27 ASP OD2 1 1
1 444 1 1 28 ASP C C -9.101 4.592 9.817 1.00 . A A . 28 ASP C 1 1
1 445 1 1 28 ASP CA C -8.397 5.598 10.742 1.00 . A A . 28 ASP CA 1 1
1 446 1 1 28 ASP CB C -8.336 5.085 12.210 1.00 . A A . 28 ASP CB 1 1
1 447 1 1 28 ASP CG C -7.473 3.822 12.389 1.00 . A A . 28 ASP CG 1 1
1 448 1 1 28 ASP H H -9.942 6.983 11.170 1.00 . A A . 28 ASP H 1 1
1 449 1 1 28 ASP HA H -7.379 5.735 10.381 1.00 . A A . 28 ASP HA 1 1
1 450 1 1 28 ASP HB2 H -7.925 5.870 12.839 1.00 . A A . 28 ASP HB2 1 1
1 451 1 1 28 ASP HB3 H -9.344 4.872 12.556 1.00 . A A . 28 ASP HB3 1 1
1 452 1 1 28 ASP N N -9.080 6.903 10.724 1.00 . A A . 28 ASP N 1 1
1 453 1 1 28 ASP O O -9.884 3.756 10.275 1.00 . A A . 28 ASP O 1 1
1 454 1 1 28 ASP OD1 O -6.232 3.950 12.497 1.00 . A A . 28 ASP OD1 1 1
1 455 1 1 28 ASP OD2 O -8.023 2.699 12.427 1.00 . A A . 28 ASP OD2 1 1
1 456 1 1 29 HIS C C -8.141 3.163 6.760 1.00 . A A . 29 HIS C 1 1
1 457 1 1 29 HIS CA C -9.351 3.701 7.529 1.00 . A A . 29 HIS CA 1 1
1 458 1 1 29 HIS CB C -10.427 4.275 6.584 1.00 . A A . 29 HIS CB 1 1
1 459 1 1 29 HIS CD2 C -11.600 2.004 6.045 1.00 . A A . 29 HIS CD2 1 1
1 460 1 1 29 HIS CE1 C -11.990 2.329 3.928 1.00 . A A . 29 HIS CE1 1 1
1 461 1 1 29 HIS CG C -11.107 3.230 5.728 1.00 . A A . 29 HIS CG 1 1
1 462 1 1 29 HIS H H -8.417 5.515 8.155 1.00 . A A . 29 HIS H 1 1
1 463 1 1 29 HIS HA H -9.792 2.874 8.090 1.00 . A A . 29 HIS HA 1 1
1 464 1 1 29 HIS HB2 H -11.196 4.763 7.177 1.00 . A A . 29 HIS HB2 1 1
1 465 1 1 29 HIS HB3 H -9.976 5.010 5.927 1.00 . A A . 29 HIS HB3 1 1
1 466 1 1 29 HIS HD1 H -11.142 4.184 3.858 1.00 . A A . 29 HIS HD1 1 1
1 467 1 1 29 HIS HD2 H -11.588 1.539 7.025 1.00 . A A . 29 HIS HD2 1 1
1 468 1 1 29 HIS HE1 H -12.309 2.178 2.909 1.00 . A A . 29 HIS HE1 1 1
1 469 1 1 29 HIS HE2 H -12.385 0.531 4.786 1.00 . A A . 29 HIS HE2 1 1
1 470 1 1 29 HIS N N -8.884 4.715 8.496 1.00 . A A . 29 HIS N 1 1
1 471 1 1 29 HIS ND1 N -11.367 3.395 4.390 1.00 . A A . 29 HIS ND1 1 1
1 472 1 1 29 HIS NE2 N -12.140 1.474 4.906 1.00 . A A . 29 HIS NE2 1 1
1 473 1 1 29 HIS O O -7.739 3.704 5.729 1.00 . A A . 29 HIS O 1 1
1 474 1 1 30 VAL C C -6.259 0.427 6.001 1.00 . A A . 30 VAL C 1 1
1 475 1 1 30 VAL CA C -6.218 1.633 6.965 1.00 . A A . 30 VAL CA 1 1
1 476 1 1 30 VAL CB C -5.463 1.240 8.289 1.00 . A A . 30 VAL CB 1 1
1 477 1 1 30 VAL CG1 C -3.980 0.942 8.015 1.00 . A A . 30 VAL CG1 1 1
1 478 1 1 30 VAL CG2 C -5.621 2.339 9.369 1.00 . A A . 30 VAL CG2 1 1
1 479 1 1 30 VAL H H -8.082 1.571 7.952 1.00 . A A . 30 VAL H 1 1
1 480 1 1 30 VAL HA H -5.673 2.457 6.496 1.00 . A A . 30 VAL HA 1 1
1 481 1 1 30 VAL HB H -5.918 0.326 8.681 1.00 . A A . 30 VAL HB 1 1
1 482 1 1 30 VAL HG11 H -3.891 0.132 7.302 1.00 . A A . 30 VAL HG11 1 1
1 483 1 1 30 VAL HG12 H -3.488 0.656 8.935 1.00 . A A . 30 VAL HG12 1 1
1 484 1 1 30 VAL HG13 H -3.496 1.825 7.613 1.00 . A A . 30 VAL HG13 1 1
1 485 1 1 30 VAL HG21 H -5.167 3.258 9.024 1.00 . A A . 30 VAL HG21 1 1
1 486 1 1 30 VAL HG22 H -5.139 2.027 10.288 1.00 . A A . 30 VAL HG22 1 1
1 487 1 1 30 VAL HG23 H -6.674 2.518 9.565 1.00 . A A . 30 VAL HG23 1 1
1 488 1 1 30 VAL N N -7.568 2.091 7.300 1.00 . A A . 30 VAL N 1 1
1 489 1 1 30 VAL O O -6.826 -0.618 6.337 1.00 . A A . 30 VAL O 1 1
1 490 1 1 31 VAL C C -4.054 -1.032 3.868 1.00 . A A . 31 VAL C 1 1
1 491 1 1 31 VAL CA C -5.498 -0.494 3.815 1.00 . A A . 31 VAL CA 1 1
1 492 1 1 31 VAL CB C -5.841 0.022 2.361 1.00 . A A . 31 VAL CB 1 1
1 493 1 1 31 VAL CG1 C -4.914 1.181 1.919 1.00 . A A . 31 VAL CG1 1 1
1 494 1 1 31 VAL CG2 C -5.847 -1.128 1.315 1.00 . A A . 31 VAL CG2 1 1
1 495 1 1 31 VAL H H -5.279 1.464 4.593 1.00 . A A . 31 VAL H 1 1
1 496 1 1 31 VAL HA H -6.193 -1.302 4.063 1.00 . A A . 31 VAL HA 1 1
1 497 1 1 31 VAL HB H -6.850 0.426 2.400 1.00 . A A . 31 VAL HB 1 1
1 498 1 1 31 VAL HG11 H -5.223 1.550 0.946 1.00 . A A . 31 VAL HG11 1 1
1 499 1 1 31 VAL HG12 H -3.892 0.836 1.859 1.00 . A A . 31 VAL HG12 1 1
1 500 1 1 31 VAL HG13 H -4.974 1.993 2.637 1.00 . A A . 31 VAL HG13 1 1
1 501 1 1 31 VAL HG21 H -6.117 -0.734 0.343 1.00 . A A . 31 VAL HG21 1 1
1 502 1 1 31 VAL HG22 H -6.566 -1.882 1.607 1.00 . A A . 31 VAL HG22 1 1
1 503 1 1 31 VAL HG23 H -4.864 -1.575 1.257 1.00 . A A . 31 VAL HG23 1 1
1 504 1 1 31 VAL N N -5.650 0.585 4.812 1.00 . A A . 31 VAL N 1 1
1 505 1 1 31 VAL O O -3.127 -0.290 4.209 1.00 . A A . 31 VAL O 1 1
1 506 1 1 32 SER C C -2.538 -3.883 2.233 1.00 . A A . 32 SER C 1 1
1 507 1 1 32 SER CA C -2.573 -2.973 3.468 1.00 . A A . 32 SER CA 1 1
1 508 1 1 32 SER CB C -2.287 -3.790 4.746 1.00 . A A . 32 SER CB 1 1
1 509 1 1 32 SER H H -4.679 -2.866 3.417 1.00 . A A . 32 SER H 1 1
1 510 1 1 32 SER HA H -1.809 -2.200 3.363 1.00 . A A . 32 SER HA 1 1
1 511 1 1 32 SER HB2 H -1.334 -4.292 4.649 1.00 . A A . 32 SER HB2 1 1
1 512 1 1 32 SER HB3 H -2.246 -3.115 5.592 1.00 . A A . 32 SER HB3 1 1
1 513 1 1 32 SER HG H -3.795 -4.940 4.186 1.00 . A A . 32 SER HG 1 1
1 514 1 1 32 SER N N -3.885 -2.323 3.567 1.00 . A A . 32 SER N 1 1
1 515 1 1 32 SER O O -3.483 -4.648 2.001 1.00 . A A . 32 SER O 1 1
1 516 1 1 32 SER OG O -3.299 -4.770 4.996 1.00 . A A . 32 SER OG 1 1
1 517 1 1 33 LEU C C -0.007 -5.560 0.629 1.00 . A A . 33 LEU C 1 1
1 518 1 1 33 LEU CA C -1.222 -4.691 0.307 1.00 . A A . 33 LEU CA 1 1
1 519 1 1 33 LEU CB C -0.989 -3.915 -1.008 1.00 . A A . 33 LEU CB 1 1
1 520 1 1 33 LEU CD1 C -1.834 -2.435 -2.885 1.00 . A A . 33 LEU CD1 1 1
1 521 1 1 33 LEU CD2 C -3.468 -4.000 -1.712 1.00 . A A . 33 LEU CD2 1 1
1 522 1 1 33 LEU CG C -2.206 -3.109 -1.555 1.00 . A A . 33 LEU CG 1 1
1 523 1 1 33 LEU H H -0.830 -3.042 1.595 1.00 . A A . 33 LEU H 1 1
1 524 1 1 33 LEU HA H -2.090 -5.338 0.179 1.00 . A A . 33 LEU HA 1 1
1 525 1 1 33 LEU HB2 H -0.166 -3.224 -0.848 1.00 . A A . 33 LEU HB2 1 1
1 526 1 1 33 LEU HB3 H -0.685 -4.624 -1.775 1.00 . A A . 33 LEU HB3 1 1
1 527 1 1 33 LEU HD11 H -0.981 -1.787 -2.735 1.00 . A A . 33 LEU HD11 1 1
1 528 1 1 33 LEU HD12 H -2.667 -1.845 -3.237 1.00 . A A . 33 LEU HD12 1 1
1 529 1 1 33 LEU HD13 H -1.588 -3.186 -3.628 1.00 . A A . 33 LEU HD13 1 1
1 530 1 1 33 LEU HD21 H -3.738 -4.421 -0.753 1.00 . A A . 33 LEU HD21 1 1
1 531 1 1 33 LEU HD22 H -3.269 -4.806 -2.411 1.00 . A A . 33 LEU HD22 1 1
1 532 1 1 33 LEU HD23 H -4.293 -3.406 -2.082 1.00 . A A . 33 LEU HD23 1 1
1 533 1 1 33 LEU HG H -2.449 -2.323 -0.849 1.00 . A A . 33 LEU HG 1 1
1 534 1 1 33 LEU N N -1.474 -3.771 1.430 1.00 . A A . 33 LEU N 1 1
1 535 1 1 33 LEU O O 1.068 -5.034 0.924 1.00 . A A . 33 LEU O 1 1
1 536 1 1 34 ILE C C 1.723 -8.135 -0.333 1.00 . A A . 34 ILE C 1 1
1 537 1 1 34 ILE CA C 0.853 -7.853 0.905 1.00 . A A . 34 ILE CA 1 1
1 538 1 1 34 ILE CB C 0.248 -9.211 1.466 1.00 . A A . 34 ILE CB 1 1
1 539 1 1 34 ILE CD1 C -1.861 -8.217 2.705 1.00 . A A . 34 ILE CD1 1 1
1 540 1 1 34 ILE CG1 C -0.548 -8.995 2.811 1.00 . A A . 34 ILE CG1 1 1
1 541 1 1 34 ILE CG2 C 1.366 -10.274 1.670 1.00 . A A . 34 ILE CG2 1 1
1 542 1 1 34 ILE H H -1.040 -7.222 0.225 1.00 . A A . 34 ILE H 1 1
1 543 1 1 34 ILE HA H 1.478 -7.417 1.693 1.00 . A A . 34 ILE HA 1 1
1 544 1 1 34 ILE HB H -0.442 -9.601 0.718 1.00 . A A . 34 ILE HB 1 1
1 545 1 1 34 ILE HD11 H -1.661 -7.217 2.344 1.00 . A A . 34 ILE HD11 1 1
1 546 1 1 34 ILE HD12 H -2.322 -8.159 3.680 1.00 . A A . 34 ILE HD12 1 1
1 547 1 1 34 ILE HD13 H -2.528 -8.720 2.022 1.00 . A A . 34 ILE HD13 1 1
1 548 1 1 34 ILE HG12 H -0.793 -9.956 3.238 1.00 . A A . 34 ILE HG12 1 1
1 549 1 1 34 ILE HG13 H 0.086 -8.462 3.512 1.00 . A A . 34 ILE HG13 1 1
1 550 1 1 34 ILE HG21 H 1.865 -10.470 0.730 1.00 . A A . 34 ILE HG21 1 1
1 551 1 1 34 ILE HG22 H 0.938 -11.197 2.039 1.00 . A A . 34 ILE HG22 1 1
1 552 1 1 34 ILE HG23 H 2.093 -9.911 2.390 1.00 . A A . 34 ILE HG23 1 1
1 553 1 1 34 ILE N N -0.182 -6.882 0.551 1.00 . A A . 34 ILE N 1 1
1 554 1 1 34 ILE O O 1.242 -8.687 -1.333 1.00 . A A . 34 ILE O 1 1
1 555 1 1 35 PHE C C 4.961 -9.086 -0.600 1.00 . A A . 35 PHE C 1 1
1 556 1 1 35 PHE CA C 4.033 -8.043 -1.236 1.00 . A A . 35 PHE CA 1 1
1 557 1 1 35 PHE CB C 4.824 -6.774 -1.646 1.00 . A A . 35 PHE CB 1 1
1 558 1 1 35 PHE CD1 C 3.250 -4.764 -1.644 1.00 . A A . 35 PHE CD1 1 1
1 559 1 1 35 PHE CD2 C 3.903 -5.686 -3.755 1.00 . A A . 35 PHE CD2 1 1
1 560 1 1 35 PHE CE1 C 2.493 -3.807 -2.299 1.00 . A A . 35 PHE CE1 1 1
1 561 1 1 35 PHE CE2 C 3.149 -4.729 -4.405 1.00 . A A . 35 PHE CE2 1 1
1 562 1 1 35 PHE CG C 3.971 -5.722 -2.361 1.00 . A A . 35 PHE CG 1 1
1 563 1 1 35 PHE CZ C 2.446 -3.787 -3.678 1.00 . A A . 35 PHE CZ 1 1
1 564 1 1 35 PHE H H 3.231 -7.114 0.479 1.00 . A A . 35 PHE H 1 1
1 565 1 1 35 PHE HA H 3.565 -8.473 -2.121 1.00 . A A . 35 PHE HA 1 1
1 566 1 1 35 PHE HB2 H 5.252 -6.314 -0.758 1.00 . A A . 35 PHE HB2 1 1
1 567 1 1 35 PHE HB3 H 5.634 -7.060 -2.310 1.00 . A A . 35 PHE HB3 1 1
1 568 1 1 35 PHE HD1 H 3.285 -4.774 -0.560 1.00 . A A . 35 PHE HD1 1 1
1 569 1 1 35 PHE HD2 H 4.449 -6.422 -4.336 1.00 . A A . 35 PHE HD2 1 1
1 570 1 1 35 PHE HE1 H 1.939 -3.076 -1.729 1.00 . A A . 35 PHE HE1 1 1
1 571 1 1 35 PHE HE2 H 3.110 -4.712 -5.488 1.00 . A A . 35 PHE HE2 1 1
1 572 1 1 35 PHE HZ H 1.854 -3.040 -4.188 1.00 . A A . 35 PHE HZ 1 1
1 573 1 1 35 PHE N N 2.986 -7.699 -0.264 1.00 . A A . 35 PHE N 1 1
1 574 1 1 35 PHE O O 5.490 -8.853 0.483 1.00 . A A . 35 PHE O 1 1
1 575 1 1 36 THR C C 7.084 -11.697 -1.687 1.00 . A A . 36 THR C 1 1
1 576 1 1 36 THR CA C 5.926 -11.354 -0.731 1.00 . A A . 36 THR CA 1 1
1 577 1 1 36 THR CB C 5.014 -12.601 -0.491 1.00 . A A . 36 THR CB 1 1
1 578 1 1 36 THR CG2 C 5.775 -13.775 0.149 1.00 . A A . 36 THR CG2 1 1
1 579 1 1 36 THR H H 4.711 -10.331 -2.142 1.00 . A A . 36 THR H 1 1
1 580 1 1 36 THR HA H 6.341 -11.057 0.237 1.00 . A A . 36 THR HA 1 1
1 581 1 1 36 THR HB H 4.600 -12.927 -1.449 1.00 . A A . 36 THR HB 1 1
1 582 1 1 36 THR HG1 H 3.551 -11.397 0.066 1.00 . A A . 36 THR HG1 1 1
1 583 1 1 36 THR HG21 H 6.183 -13.470 1.106 1.00 . A A . 36 THR HG21 1 1
1 584 1 1 36 THR HG22 H 6.582 -14.087 -0.497 1.00 . A A . 36 THR HG22 1 1
1 585 1 1 36 THR HG23 H 5.097 -14.605 0.298 1.00 . A A . 36 THR HG23 1 1
1 586 1 1 36 THR N N 5.135 -10.232 -1.265 1.00 . A A . 36 THR N 1 1
1 587 1 1 36 THR O O 6.870 -12.231 -2.778 1.00 . A A . 36 THR O 1 1
1 588 1 1 36 THR OG1 O 3.924 -12.226 0.370 1.00 . A A . 36 THR OG1 1 1
1 589 1 1 37 GLN C C 9.967 -13.118 -1.516 1.00 . A A . 37 GLN C 1 1
1 590 1 1 37 GLN CA C 9.540 -11.721 -1.963 1.00 . A A . 37 GLN CA 1 1
1 591 1 1 37 GLN CB C 10.659 -10.695 -1.644 1.00 . A A . 37 GLN CB 1 1
1 592 1 1 37 GLN CD C 13.118 -10.046 -1.780 1.00 . A A . 37 GLN CD 1 1
1 593 1 1 37 GLN CG C 12.049 -11.037 -2.221 1.00 . A A . 37 GLN CG 1 1
1 594 1 1 37 GLN H H 8.378 -10.828 -0.443 1.00 . A A . 37 GLN H 1 1
1 595 1 1 37 GLN HA H 9.352 -11.716 -3.041 1.00 . A A . 37 GLN HA 1 1
1 596 1 1 37 GLN HB2 H 10.359 -9.731 -2.041 1.00 . A A . 37 GLN HB2 1 1
1 597 1 1 37 GLN HB3 H 10.750 -10.606 -0.565 1.00 . A A . 37 GLN HB3 1 1
1 598 1 1 37 GLN HE21 H 12.652 -8.856 -3.286 1.00 . A A . 37 GLN HE21 1 1
1 599 1 1 37 GLN HE22 H 13.923 -8.309 -2.255 1.00 . A A . 37 GLN HE22 1 1
1 600 1 1 37 GLN HG2 H 12.333 -12.027 -1.884 1.00 . A A . 37 GLN HG2 1 1
1 601 1 1 37 GLN HG3 H 11.993 -11.037 -3.304 1.00 . A A . 37 GLN HG3 1 1
1 602 1 1 37 GLN N N 8.304 -11.353 -1.269 1.00 . A A . 37 GLN N 1 1
1 603 1 1 37 GLN NE2 N 13.242 -8.962 -2.510 1.00 . A A . 37 GLN NE2 1 1
1 604 1 1 37 GLN O O 10.586 -13.272 -0.459 1.00 . A A . 37 GLN O 1 1
1 605 1 1 37 GLN OE1 O 13.795 -10.238 -0.770 1.00 . A A . 37 GLN OE1 1 1
1 606 1 1 38 SER C C 11.495 -15.684 -2.386 1.00 . A A . 38 SER C 1 1
1 607 1 1 38 SER CA C 10.021 -15.503 -1.986 1.00 . A A . 38 SER CA 1 1
1 608 1 1 38 SER CB C 9.116 -16.515 -2.713 1.00 . A A . 38 SER CB 1 1
1 609 1 1 38 SER H H 9.042 -13.968 -3.077 1.00 . A A . 38 SER H 1 1
1 610 1 1 38 SER HA H 9.916 -15.657 -0.907 1.00 . A A . 38 SER HA 1 1
1 611 1 1 38 SER HB2 H 9.316 -16.498 -3.775 1.00 . A A . 38 SER HB2 1 1
1 612 1 1 38 SER HB3 H 9.306 -17.508 -2.326 1.00 . A A . 38 SER HB3 1 1
1 613 1 1 38 SER HG H 7.550 -16.339 -1.562 1.00 . A A . 38 SER HG 1 1
1 614 1 1 38 SER N N 9.601 -14.137 -2.289 1.00 . A A . 38 SER N 1 1
1 615 1 1 38 SER O O 11.920 -15.225 -3.454 1.00 . A A . 38 SER O 1 1
1 616 1 1 38 SER OG O 7.752 -16.206 -2.494 1.00 . A A . 38 SER OG 1 1
1 617 1 1 39 GLY C C 13.826 -18.179 -1.392 1.00 . A A . 39 GLY C 1 1
1 618 1 1 39 GLY CA C 13.630 -16.718 -1.743 1.00 . A A . 39 GLY CA 1 1
1 619 1 1 39 GLY H H 11.866 -16.504 -0.618 1.00 . A A . 39 GLY H 1 1
1 620 1 1 39 GLY HA2 H 13.894 -16.567 -2.789 1.00 . A A . 39 GLY HA2 1 1
1 621 1 1 39 GLY HA3 H 14.285 -16.115 -1.126 1.00 . A A . 39 GLY HA3 1 1
1 622 1 1 39 GLY N N 12.253 -16.314 -1.492 1.00 . A A . 39 GLY N 1 1
1 623 1 1 39 GLY O O 12.848 -18.913 -1.130 1.00 . A A . 39 GLY O 1 1
1 624 1 1 40 LYS C C 16.687 -19.956 -0.088 1.00 . A A . 40 LYS C 1 1
1 625 1 1 40 LYS CA C 15.442 -19.982 -0.977 1.00 . A A . 40 LYS CA 1 1
1 626 1 1 40 LYS CB C 15.613 -20.841 -2.268 1.00 . A A . 40 LYS CB 1 1
1 627 1 1 40 LYS CD C 18.122 -21.021 -2.902 1.00 . A A . 40 LYS CD 1 1
1 628 1 1 40 LYS CE C 19.191 -20.670 -3.943 1.00 . A A . 40 LYS CE 1 1
1 629 1 1 40 LYS CG C 16.734 -20.438 -3.260 1.00 . A A . 40 LYS CG 1 1
1 630 1 1 40 LYS H H 15.806 -17.978 -1.549 1.00 . A A . 40 LYS H 1 1
1 631 1 1 40 LYS HA H 14.623 -20.396 -0.387 1.00 . A A . 40 LYS HA 1 1
1 632 1 1 40 LYS HB2 H 15.786 -21.862 -1.970 1.00 . A A . 40 LYS HB2 1 1
1 633 1 1 40 LYS HB3 H 14.667 -20.812 -2.804 1.00 . A A . 40 LYS HB3 1 1
1 634 1 1 40 LYS HD2 H 18.433 -20.630 -1.942 1.00 . A A . 40 LYS HD2 1 1
1 635 1 1 40 LYS HD3 H 18.044 -22.106 -2.832 1.00 . A A . 40 LYS HD3 1 1
1 636 1 1 40 LYS HE2 H 19.191 -19.601 -4.101 1.00 . A A . 40 LYS HE2 1 1
1 637 1 1 40 LYS HE3 H 20.159 -20.970 -3.563 1.00 . A A . 40 LYS HE3 1 1
1 638 1 1 40 LYS HG2 H 16.462 -20.790 -4.246 1.00 . A A . 40 LYS HG2 1 1
1 639 1 1 40 LYS HG3 H 16.807 -19.355 -3.283 1.00 . A A . 40 LYS HG3 1 1
1 640 1 1 40 LYS HZ1 H 18.020 -21.116 -5.612 1.00 . A A . 40 LYS HZ1 1 1
1 641 1 1 40 LYS HZ2 H 19.075 -22.363 -5.158 1.00 . A A . 40 LYS HZ2 1 1
1 642 1 1 40 LYS HZ3 H 19.673 -20.988 -5.942 1.00 . A A . 40 LYS HZ3 1 1
1 643 1 1 40 LYS N N 15.083 -18.608 -1.342 1.00 . A A . 40 LYS N 1 1
1 644 1 1 40 LYS NZ N 18.974 -21.331 -5.255 1.00 . A A . 40 LYS NZ 1 1
1 645 1 1 40 LYS O O 17.573 -19.121 -0.287 1.00 . A A . 40 LYS O 1 1
1 646 1 1 41 ARG C C 18.707 -22.108 1.729 1.00 . A A . 41 ARG C 1 1
1 647 1 1 41 ARG CA C 17.840 -20.859 1.899 1.00 . A A . 41 ARG CA 1 1
1 648 1 1 41 ARG CB C 17.259 -20.824 3.339 1.00 . A A . 41 ARG CB 1 1
1 649 1 1 41 ARG CD C 17.720 -20.859 5.876 1.00 . A A . 41 ARG CD 1 1
1 650 1 1 41 ARG CG C 18.320 -20.729 4.462 1.00 . A A . 41 ARG CG 1 1
1 651 1 1 41 ARG CZ C 15.914 -19.794 7.242 1.00 . A A . 41 ARG CZ 1 1
1 652 1 1 41 ARG H H 16.059 -21.542 0.966 1.00 . A A . 41 ARG H 1 1
1 653 1 1 41 ARG HA H 18.454 -19.965 1.754 1.00 . A A . 41 ARG HA 1 1
1 654 1 1 41 ARG HB2 H 16.605 -19.964 3.424 1.00 . A A . 41 ARG HB2 1 1
1 655 1 1 41 ARG HB3 H 16.667 -21.718 3.500 1.00 . A A . 41 ARG HB3 1 1
1 656 1 1 41 ARG HD2 H 17.234 -21.826 5.959 1.00 . A A . 41 ARG HD2 1 1
1 657 1 1 41 ARG HD3 H 18.523 -20.803 6.599 1.00 . A A . 41 ARG HD3 1 1
1 658 1 1 41 ARG HE H 16.685 -19.048 5.550 1.00 . A A . 41 ARG HE 1 1
1 659 1 1 41 ARG HG2 H 19.051 -21.517 4.322 1.00 . A A . 41 ARG HG2 1 1
1 660 1 1 41 ARG HG3 H 18.816 -19.770 4.386 1.00 . A A . 41 ARG HG3 1 1
1 661 1 1 41 ARG HH11 H 16.542 -21.566 8.020 1.00 . A A . 41 ARG HH11 1 1
1 662 1 1 41 ARG HH12 H 15.288 -20.765 8.912 1.00 . A A . 41 ARG HH12 1 1
1 663 1 1 41 ARG HH21 H 15.065 -18.028 6.734 1.00 . A A . 41 ARG HH21 1 1
1 664 1 1 41 ARG HH22 H 14.450 -18.768 8.186 1.00 . A A . 41 ARG HH22 1 1
1 665 1 1 41 ARG N N 16.752 -20.853 0.903 1.00 . A A . 41 ARG N 1 1
1 666 1 1 41 ARG NE N 16.735 -19.804 6.178 1.00 . A A . 41 ARG NE 1 1
1 667 1 1 41 ARG NH1 N 15.915 -20.792 8.124 1.00 . A A . 41 ARG NH1 1 1
1 668 1 1 41 ARG NH2 N 15.076 -18.783 7.401 1.00 . A A . 41 ARG NH2 1 1
1 669 1 1 41 ARG O O 18.201 -23.230 1.800 1.00 . A A . 41 ARG O 1 1
1 670 1 1 42 ASP C C 21.216 -23.402 2.976 1.00 . A A . 42 ASP C 1 1
1 671 1 1 42 ASP CA C 21.018 -22.956 1.532 1.00 . A A . 42 ASP CA 1 1
1 672 1 1 42 ASP CB C 22.349 -22.443 0.936 1.00 . A A . 42 ASP CB 1 1
1 673 1 1 42 ASP CG C 23.519 -23.428 1.083 1.00 . A A . 42 ASP CG 1 1
1 674 1 1 42 ASP H H 20.311 -20.970 1.330 1.00 . A A . 42 ASP H 1 1
1 675 1 1 42 ASP HA H 20.663 -23.791 0.934 1.00 . A A . 42 ASP HA 1 1
1 676 1 1 42 ASP HB2 H 22.213 -22.227 -0.109 1.00 . A A . 42 ASP HB2 1 1
1 677 1 1 42 ASP HB3 H 22.611 -21.520 1.438 1.00 . A A . 42 ASP HB3 1 1
1 678 1 1 42 ASP N N 20.010 -21.893 1.504 1.00 . A A . 42 ASP N 1 1
1 679 1 1 42 ASP O O 21.616 -22.601 3.810 1.00 . A A . 42 ASP O 1 1
1 680 1 1 42 ASP OD1 O 23.401 -24.586 0.635 1.00 . A A . 42 ASP OD1 1 1
1 681 1 1 42 ASP OD2 O 24.542 -23.059 1.686 1.00 . A A . 42 ASP OD2 1 1
1 682 1 1 43 LEU C C 22.430 -25.552 5.045 1.00 . A A . 43 LEU C 1 1
1 683 1 1 43 LEU CA C 20.997 -25.233 4.615 1.00 . A A . 43 LEU CA 1 1
1 684 1 1 43 LEU CB C 20.107 -26.496 4.725 1.00 . A A . 43 LEU CB 1 1
1 685 1 1 43 LEU CD1 C 17.766 -27.534 4.884 1.00 . A A . 43 LEU CD1 1 1
1 686 1 1 43 LEU CD2 C 18.150 -25.166 5.735 1.00 . A A . 43 LEU CD2 1 1
1 687 1 1 43 LEU CG C 18.563 -26.230 4.694 1.00 . A A . 43 LEU CG 1 1
1 688 1 1 43 LEU H H 20.629 -25.262 2.516 1.00 . A A . 43 LEU H 1 1
1 689 1 1 43 LEU HA H 20.603 -24.476 5.300 1.00 . A A . 43 LEU HA 1 1
1 690 1 1 43 LEU HB2 H 20.356 -27.159 3.891 1.00 . A A . 43 LEU HB2 1 1
1 691 1 1 43 LEU HB3 H 20.358 -27.014 5.641 1.00 . A A . 43 LEU HB3 1 1
1 692 1 1 43 LEU HD11 H 17.999 -27.976 5.848 1.00 . A A . 43 LEU HD11 1 1
1 693 1 1 43 LEU HD12 H 18.023 -28.233 4.101 1.00 . A A . 43 LEU HD12 1 1
1 694 1 1 43 LEU HD13 H 16.706 -27.324 4.835 1.00 . A A . 43 LEU HD13 1 1
1 695 1 1 43 LEU HD21 H 18.625 -24.224 5.499 1.00 . A A . 43 LEU HD21 1 1
1 696 1 1 43 LEU HD22 H 18.450 -25.482 6.728 1.00 . A A . 43 LEU HD22 1 1
1 697 1 1 43 LEU HD23 H 17.076 -25.030 5.716 1.00 . A A . 43 LEU HD23 1 1
1 698 1 1 43 LEU HG H 18.300 -25.839 3.716 1.00 . A A . 43 LEU HG 1 1
1 699 1 1 43 LEU N N 20.921 -24.675 3.253 1.00 . A A . 43 LEU N 1 1
1 700 1 1 43 LEU O O 22.687 -25.679 6.241 1.00 . A A . 43 LEU O 1 1
1 701 1 1 44 THR C C 25.530 -25.022 5.055 1.00 . A A . 44 THR C 1 1
1 702 1 1 44 THR CA C 24.713 -26.133 4.369 1.00 . A A . 44 THR CA 1 1
1 703 1 1 44 THR CB C 25.428 -26.638 3.075 1.00 . A A . 44 THR CB 1 1
1 704 1 1 44 THR CG2 C 24.499 -27.486 2.199 1.00 . A A . 44 THR CG2 1 1
1 705 1 1 44 THR H H 23.128 -25.421 3.164 1.00 . A A . 44 THR H 1 1
1 706 1 1 44 THR HA H 24.630 -26.979 5.050 1.00 . A A . 44 THR HA 1 1
1 707 1 1 44 THR HB H 26.254 -27.246 3.372 1.00 . A A . 44 THR HB 1 1
1 708 1 1 44 THR HG1 H 25.180 -25.166 1.780 1.00 . A A . 44 THR HG1 1 1
1 709 1 1 44 THR HG21 H 25.036 -27.844 1.331 1.00 . A A . 44 THR HG21 1 1
1 710 1 1 44 THR HG22 H 23.656 -26.878 1.878 1.00 . A A . 44 THR HG22 1 1
1 711 1 1 44 THR HG23 H 24.133 -28.330 2.766 1.00 . A A . 44 THR HG23 1 1
1 712 1 1 44 THR N N 23.356 -25.662 4.085 1.00 . A A . 44 THR N 1 1
1 713 1 1 44 THR O O 26.160 -25.251 6.095 1.00 . A A . 44 THR O 1 1
1 714 1 1 44 THR OG1 O 25.911 -25.551 2.280 1.00 . A A . 44 THR OG1 1 1
1 715 1 1 45 ASN C C 25.103 -21.914 5.993 1.00 . A A . 45 ASN C 1 1
1 716 1 1 45 ASN CA C 26.117 -22.609 5.067 1.00 . A A . 45 ASN CA 1 1
1 717 1 1 45 ASN CB C 26.577 -21.635 3.938 1.00 . A A . 45 ASN CB 1 1
1 718 1 1 45 ASN CG C 27.505 -20.490 4.396 1.00 . A A . 45 ASN CG 1 1
1 719 1 1 45 ASN H H 25.047 -23.745 3.588 1.00 . A A . 45 ASN H 1 1
1 720 1 1 45 ASN HA H 26.987 -22.914 5.653 1.00 . A A . 45 ASN HA 1 1
1 721 1 1 45 ASN HB2 H 27.101 -22.210 3.184 1.00 . A A . 45 ASN HB2 1 1
1 722 1 1 45 ASN HB3 H 25.702 -21.185 3.470 1.00 . A A . 45 ASN HB3 1 1
1 723 1 1 45 ASN HD21 H 28.249 -20.323 2.569 1.00 . A A . 45 ASN HD21 1 1
1 724 1 1 45 ASN HD22 H 28.890 -19.232 3.747 1.00 . A A . 45 ASN HD22 1 1
1 725 1 1 45 ASN N N 25.491 -23.817 4.468 1.00 . A A . 45 ASN N 1 1
1 726 1 1 45 ASN ND2 N 28.295 -19.964 3.479 1.00 . A A . 45 ASN ND2 1 1
1 727 1 1 45 ASN O O 25.472 -21.337 7.026 1.00 . A A . 45 ASN O 1 1
1 728 1 1 45 ASN OD1 O 27.499 -20.062 5.551 1.00 . A A . 45 ASN OD1 1 1
1 729 1 1 46 GLY C C 22.317 -20.045 5.659 1.00 . A A . 46 GLY C 1 1
1 730 1 1 46 GLY CA C 22.728 -21.342 6.348 1.00 . A A . 46 GLY CA 1 1
1 731 1 1 46 GLY H H 23.590 -22.560 4.824 1.00 . A A . 46 GLY H 1 1
1 732 1 1 46 GLY HA2 H 21.870 -22.002 6.379 1.00 . A A . 46 GLY HA2 1 1
1 733 1 1 46 GLY HA3 H 23.032 -21.120 7.365 1.00 . A A . 46 GLY HA3 1 1
1 734 1 1 46 GLY N N 23.813 -22.025 5.627 1.00 . A A . 46 GLY N 1 1
1 735 1 1 46 GLY O O 21.384 -19.373 6.101 1.00 . A A . 46 GLY O 1 1
1 736 1 1 47 LYS C C 21.482 -18.403 3.084 1.00 . A A . 47 LYS C 1 1
1 737 1 1 47 LYS CA C 22.843 -18.474 3.800 1.00 . A A . 47 LYS CA 1 1
1 738 1 1 47 LYS CB C 24.004 -18.313 2.783 1.00 . A A . 47 LYS CB 1 1
1 739 1 1 47 LYS CD C 25.296 -19.255 0.762 1.00 . A A . 47 LYS CD 1 1
1 740 1 1 47 LYS CE C 25.056 -18.032 -0.144 1.00 . A A . 47 LYS CE 1 1
1 741 1 1 47 LYS CG C 24.159 -19.473 1.783 1.00 . A A . 47 LYS CG 1 1
1 742 1 1 47 LYS H H 23.624 -20.395 4.193 1.00 . A A . 47 LYS H 1 1
1 743 1 1 47 LYS HA H 22.903 -17.660 4.520 1.00 . A A . 47 LYS HA 1 1
1 744 1 1 47 LYS HB2 H 23.849 -17.400 2.222 1.00 . A A . 47 LYS HB2 1 1
1 745 1 1 47 LYS HB3 H 24.935 -18.219 3.335 1.00 . A A . 47 LYS HB3 1 1
1 746 1 1 47 LYS HD2 H 26.229 -19.115 1.298 1.00 . A A . 47 LYS HD2 1 1
1 747 1 1 47 LYS HD3 H 25.380 -20.139 0.139 1.00 . A A . 47 LYS HD3 1 1
1 748 1 1 47 LYS HE2 H 24.138 -18.177 -0.701 1.00 . A A . 47 LYS HE2 1 1
1 749 1 1 47 LYS HE3 H 24.961 -17.147 0.474 1.00 . A A . 47 LYS HE3 1 1
1 750 1 1 47 LYS HG2 H 24.363 -20.384 2.338 1.00 . A A . 47 LYS HG2 1 1
1 751 1 1 47 LYS HG3 H 23.225 -19.599 1.244 1.00 . A A . 47 LYS HG3 1 1
1 752 1 1 47 LYS HZ1 H 25.955 -17.041 -1.745 1.00 . A A . 47 LYS HZ1 1 1
1 753 1 1 47 LYS HZ2 H 26.316 -18.687 -1.669 1.00 . A A . 47 LYS HZ2 1 1
1 754 1 1 47 LYS HZ3 H 27.054 -17.613 -0.594 1.00 . A A . 47 LYS HZ3 1 1
1 755 1 1 47 LYS N N 22.999 -19.734 4.542 1.00 . A A . 47 LYS N 1 1
1 756 1 1 47 LYS NZ N 26.171 -17.830 -1.104 1.00 . A A . 47 LYS NZ 1 1
1 757 1 1 47 LYS O O 20.967 -19.420 2.613 1.00 . A A . 47 LYS O 1 1
1 758 1 1 48 GLU C C 19.716 -16.174 1.109 1.00 . A A . 48 GLU C 1 1
1 759 1 1 48 GLU CA C 19.587 -16.942 2.424 1.00 . A A . 48 GLU CA 1 1
1 760 1 1 48 GLU CB C 18.716 -16.179 3.451 1.00 . A A . 48 GLU CB 1 1
1 761 1 1 48 GLU CD C 17.480 -16.315 5.713 1.00 . A A . 48 GLU CD 1 1
1 762 1 1 48 GLU CG C 18.382 -17.023 4.698 1.00 . A A . 48 GLU CG 1 1
1 763 1 1 48 GLU H H 21.443 -16.412 3.308 1.00 . A A . 48 GLU H 1 1
1 764 1 1 48 GLU HA H 19.110 -17.901 2.225 1.00 . A A . 48 GLU HA 1 1
1 765 1 1 48 GLU HB2 H 19.245 -15.285 3.766 1.00 . A A . 48 GLU HB2 1 1
1 766 1 1 48 GLU HB3 H 17.782 -15.879 2.980 1.00 . A A . 48 GLU HB3 1 1
1 767 1 1 48 GLU HG2 H 17.896 -17.942 4.376 1.00 . A A . 48 GLU HG2 1 1
1 768 1 1 48 GLU HG3 H 19.307 -17.292 5.184 1.00 . A A . 48 GLU HG3 1 1
1 769 1 1 48 GLU N N 20.925 -17.186 2.995 1.00 . A A . 48 GLU N 1 1
1 770 1 1 48 GLU O O 20.129 -15.008 1.092 1.00 . A A . 48 GLU O 1 1
1 771 1 1 48 GLU OE1 O 17.989 -15.474 6.484 1.00 . A A . 48 GLU OE1 1 1
1 772 1 1 48 GLU OE2 O 16.262 -16.608 5.760 1.00 . A A . 48 GLU OE2 1 1
1 773 1 1 49 ILE C C 18.062 -15.828 -1.742 1.00 . A A . 49 ILE C 1 1
1 774 1 1 49 ILE CA C 19.452 -16.340 -1.351 1.00 . A A . 49 ILE CA 1 1
1 775 1 1 49 ILE CB C 19.948 -17.420 -2.411 1.00 . A A . 49 ILE CB 1 1
1 776 1 1 49 ILE CD1 C 21.271 -19.110 -0.901 1.00 . A A . 49 ILE CD1 1 1
1 777 1 1 49 ILE CG1 C 21.331 -18.060 -2.010 1.00 . A A . 49 ILE CG1 1 1
1 778 1 1 49 ILE CG2 C 20.024 -16.800 -3.836 1.00 . A A . 49 ILE CG2 1 1
1 779 1 1 49 ILE H H 18.980 -17.749 0.141 1.00 . A A . 49 ILE H 1 1
1 780 1 1 49 ILE HA H 20.163 -15.509 -1.362 1.00 . A A . 49 ILE HA 1 1
1 781 1 1 49 ILE HB H 19.201 -18.217 -2.445 1.00 . A A . 49 ILE HB 1 1
1 782 1 1 49 ILE HD11 H 20.890 -18.657 0.002 1.00 . A A . 49 ILE HD11 1 1
1 783 1 1 49 ILE HD12 H 22.264 -19.495 -0.718 1.00 . A A . 49 ILE HD12 1 1
1 784 1 1 49 ILE HD13 H 20.622 -19.921 -1.202 1.00 . A A . 49 ILE HD13 1 1
1 785 1 1 49 ILE HG12 H 21.771 -18.543 -2.875 1.00 . A A . 49 ILE HG12 1 1
1 786 1 1 49 ILE HG13 H 22.000 -17.276 -1.678 1.00 . A A . 49 ILE HG13 1 1
1 787 1 1 49 ILE HG21 H 20.728 -15.978 -3.843 1.00 . A A . 49 ILE HG21 1 1
1 788 1 1 49 ILE HG22 H 19.047 -16.435 -4.127 1.00 . A A . 49 ILE HG22 1 1
1 789 1 1 49 ILE HG23 H 20.345 -17.551 -4.549 1.00 . A A . 49 ILE HG23 1 1
1 790 1 1 49 ILE N N 19.365 -16.861 0.014 1.00 . A A . 49 ILE N 1 1
1 791 1 1 49 ILE O O 17.194 -16.607 -2.149 1.00 . A A . 49 ILE O 1 1
1 792 1 1 50 TRP C C 16.752 -13.413 -3.387 1.00 . A A . 50 TRP C 1 1
1 793 1 1 50 TRP CA C 16.601 -13.855 -1.935 1.00 . A A . 50 TRP CA 1 1
1 794 1 1 50 TRP CB C 16.359 -12.623 -1.030 1.00 . A A . 50 TRP CB 1 1
1 795 1 1 50 TRP CD1 C 17.528 -12.731 1.269 1.00 . A A . 50 TRP CD1 1 1
1 796 1 1 50 TRP CD2 C 15.446 -13.508 1.267 1.00 . A A . 50 TRP CD2 1 1
1 797 1 1 50 TRP CE2 C 15.961 -13.608 2.571 1.00 . A A . 50 TRP CE2 1 1
1 798 1 1 50 TRP CE3 C 14.155 -13.939 1.022 1.00 . A A . 50 TRP CE3 1 1
1 799 1 1 50 TRP CG C 16.454 -12.930 0.450 1.00 . A A . 50 TRP CG 1 1
1 800 1 1 50 TRP CH2 C 13.956 -14.535 3.356 1.00 . A A . 50 TRP CH2 1 1
1 801 1 1 50 TRP CZ2 C 15.222 -14.114 3.629 1.00 . A A . 50 TRP CZ2 1 1
1 802 1 1 50 TRP CZ3 C 13.432 -14.452 2.062 1.00 . A A . 50 TRP CZ3 1 1
1 803 1 1 50 TRP H H 18.526 -13.996 -1.084 1.00 . A A . 50 TRP H 1 1
1 804 1 1 50 TRP HA H 15.765 -14.549 -1.841 1.00 . A A . 50 TRP HA 1 1
1 805 1 1 50 TRP HB2 H 17.095 -11.858 -1.259 1.00 . A A . 50 TRP HB2 1 1
1 806 1 1 50 TRP HB3 H 15.370 -12.226 -1.230 1.00 . A A . 50 TRP HB3 1 1
1 807 1 1 50 TRP HD1 H 18.467 -12.309 0.949 1.00 . A A . 50 TRP HD1 1 1
1 808 1 1 50 TRP HE1 H 17.846 -13.086 3.314 1.00 . A A . 50 TRP HE1 1 1
1 809 1 1 50 TRP HE3 H 13.725 -13.894 0.029 1.00 . A A . 50 TRP HE3 1 1
1 810 1 1 50 TRP HH2 H 13.334 -14.947 4.144 1.00 . A A . 50 TRP HH2 1 1
1 811 1 1 50 TRP HZ2 H 15.624 -14.182 4.634 1.00 . A A . 50 TRP HZ2 1 1
1 812 1 1 50 TRP HZ3 H 12.432 -14.795 1.885 1.00 . A A . 50 TRP HZ3 1 1
1 813 1 1 50 TRP N N 17.837 -14.534 -1.530 1.00 . A A . 50 TRP N 1 1
1 814 1 1 50 TRP NE1 N 17.234 -13.129 2.544 1.00 . A A . 50 TRP NE1 1 1
1 815 1 1 50 TRP O O 17.836 -12.960 -3.770 1.00 . A A . 50 TRP O 1 1
1 816 1 1 51 ASP C C 15.786 -11.520 -5.570 1.00 . A A . 51 ASP C 1 1
1 817 1 1 51 ASP CA C 15.711 -13.067 -5.579 1.00 . A A . 51 ASP CA 1 1
1 818 1 1 51 ASP CB C 14.473 -13.579 -6.367 1.00 . A A . 51 ASP CB 1 1
1 819 1 1 51 ASP CG C 14.605 -13.373 -7.893 1.00 . A A . 51 ASP CG 1 1
1 820 1 1 51 ASP H H 14.863 -13.935 -3.838 1.00 . A A . 51 ASP H 1 1
1 821 1 1 51 ASP HA H 16.615 -13.473 -6.042 1.00 . A A . 51 ASP HA 1 1
1 822 1 1 51 ASP HB2 H 14.342 -14.637 -6.168 1.00 . A A . 51 ASP HB2 1 1
1 823 1 1 51 ASP HB3 H 13.585 -13.057 -6.019 1.00 . A A . 51 ASP HB3 1 1
1 824 1 1 51 ASP N N 15.685 -13.535 -4.190 1.00 . A A . 51 ASP N 1 1
1 825 1 1 51 ASP O O 14.833 -10.849 -5.162 1.00 . A A . 51 ASP O 1 1
1 826 1 1 51 ASP OD1 O 14.413 -12.249 -8.373 1.00 . A A . 51 ASP OD1 1 1
1 827 1 1 51 ASP OD2 O 14.930 -14.338 -8.621 1.00 . A A . 51 ASP OD2 1 1
1 828 1 1 52 SER C C 16.574 -8.781 -7.111 1.00 . A A . 52 SER C 1 1
1 829 1 1 52 SER CA C 17.241 -9.534 -5.938 1.00 . A A . 52 SER CA 1 1
1 830 1 1 52 SER CB C 18.777 -9.317 -5.923 1.00 . A A . 52 SER CB 1 1
1 831 1 1 52 SER H H 17.644 -11.581 -6.313 1.00 . A A . 52 SER H 1 1
1 832 1 1 52 SER HA H 16.832 -9.140 -5.012 1.00 . A A . 52 SER HA 1 1
1 833 1 1 52 SER HB2 H 19.210 -9.870 -5.100 1.00 . A A . 52 SER HB2 1 1
1 834 1 1 52 SER HB3 H 19.204 -9.670 -6.852 1.00 . A A . 52 SER HB3 1 1
1 835 1 1 52 SER HG H 18.443 -7.525 -5.204 1.00 . A A . 52 SER HG 1 1
1 836 1 1 52 SER N N 16.949 -10.981 -5.978 1.00 . A A . 52 SER N 1 1
1 837 1 1 52 SER O O 16.619 -7.546 -7.176 1.00 . A A . 52 SER O 1 1
1 838 1 1 52 SER OG O 19.111 -7.946 -5.758 1.00 . A A . 52 SER OG 1 1
1 839 1 1 53 LYS C C 13.668 -9.029 -8.832 1.00 . A A . 53 LYS C 1 1
1 840 1 1 53 LYS CA C 15.170 -8.954 -9.140 1.00 . A A . 53 LYS CA 1 1
1 841 1 1 53 LYS CB C 15.444 -9.742 -10.447 1.00 . A A . 53 LYS CB 1 1
1 842 1 1 53 LYS CD C 17.159 -10.849 -12.042 1.00 . A A . 53 LYS CD 1 1
1 843 1 1 53 LYS CE C 17.090 -12.348 -11.656 1.00 . A A . 53 LYS CE 1 1
1 844 1 1 53 LYS CG C 16.930 -9.879 -10.843 1.00 . A A . 53 LYS CG 1 1
1 845 1 1 53 LYS H H 15.999 -10.508 -7.958 1.00 . A A . 53 LYS H 1 1
1 846 1 1 53 LYS HA H 15.458 -7.907 -9.273 1.00 . A A . 53 LYS HA 1 1
1 847 1 1 53 LYS HB2 H 15.035 -10.741 -10.334 1.00 . A A . 53 LYS HB2 1 1
1 848 1 1 53 LYS HB3 H 14.920 -9.250 -11.262 1.00 . A A . 53 LYS HB3 1 1
1 849 1 1 53 LYS HD2 H 16.405 -10.654 -12.799 1.00 . A A . 53 LYS HD2 1 1
1 850 1 1 53 LYS HD3 H 18.137 -10.648 -12.471 1.00 . A A . 53 LYS HD3 1 1
1 851 1 1 53 LYS HE2 H 17.253 -12.944 -12.544 1.00 . A A . 53 LYS HE2 1 1
1 852 1 1 53 LYS HE3 H 17.879 -12.562 -10.945 1.00 . A A . 53 LYS HE3 1 1
1 853 1 1 53 LYS HG2 H 17.313 -8.898 -11.109 1.00 . A A . 53 LYS HG2 1 1
1 854 1 1 53 LYS HG3 H 17.486 -10.246 -9.987 1.00 . A A . 53 LYS HG3 1 1
1 855 1 1 53 LYS HZ1 H 15.786 -13.778 -10.852 1.00 . A A . 53 LYS HZ1 1 1
1 856 1 1 53 LYS HZ2 H 15.002 -12.547 -11.708 1.00 . A A . 53 LYS HZ2 1 1
1 857 1 1 53 LYS HZ3 H 15.619 -12.250 -10.163 1.00 . A A . 53 LYS HZ3 1 1
1 858 1 1 53 LYS N N 15.946 -9.529 -8.031 1.00 . A A . 53 LYS N 1 1
1 859 1 1 53 LYS NZ N 15.784 -12.758 -11.053 1.00 . A A . 53 LYS NZ 1 1
1 860 1 1 53 LYS O O 12.862 -8.533 -9.628 1.00 . A A . 53 LYS O 1 1
1 861 1 1 54 TRP C C 11.089 -8.699 -7.221 1.00 . A A . 54 TRP C 1 1
1 862 1 1 54 TRP CA C 11.899 -9.988 -7.367 1.00 . A A . 54 TRP CA 1 1
1 863 1 1 54 TRP CB C 11.778 -10.851 -6.084 1.00 . A A . 54 TRP CB 1 1
1 864 1 1 54 TRP CD1 C 9.255 -10.804 -5.446 1.00 . A A . 54 TRP CD1 1 1
1 865 1 1 54 TRP CD2 C 10.016 -12.821 -6.075 1.00 . A A . 54 TRP CD2 1 1
1 866 1 1 54 TRP CE2 C 8.652 -12.931 -5.755 1.00 . A A . 54 TRP CE2 1 1
1 867 1 1 54 TRP CE3 C 10.705 -13.965 -6.500 1.00 . A A . 54 TRP CE3 1 1
1 868 1 1 54 TRP CG C 10.395 -11.448 -5.870 1.00 . A A . 54 TRP CG 1 1
1 869 1 1 54 TRP CH2 C 8.661 -15.241 -6.259 1.00 . A A . 54 TRP CH2 1 1
1 870 1 1 54 TRP CZ2 C 7.964 -14.137 -5.841 1.00 . A A . 54 TRP CZ2 1 1
1 871 1 1 54 TRP CZ3 C 10.020 -15.162 -6.589 1.00 . A A . 54 TRP CZ3 1 1
1 872 1 1 54 TRP H H 13.991 -9.951 -7.066 1.00 . A A . 54 TRP H 1 1
1 873 1 1 54 TRP HA H 11.506 -10.564 -8.204 1.00 . A A . 54 TRP HA 1 1
1 874 1 1 54 TRP HB2 H 12.486 -11.670 -6.145 1.00 . A A . 54 TRP HB2 1 1
1 875 1 1 54 TRP HB3 H 12.028 -10.253 -5.213 1.00 . A A . 54 TRP HB3 1 1
1 876 1 1 54 TRP HD1 H 9.201 -9.751 -5.205 1.00 . A A . 54 TRP HD1 1 1
1 877 1 1 54 TRP HE1 H 7.296 -11.469 -5.103 1.00 . A A . 54 TRP HE1 1 1
1 878 1 1 54 TRP HE3 H 11.753 -13.921 -6.764 1.00 . A A . 54 TRP HE3 1 1
1 879 1 1 54 TRP HH2 H 8.162 -16.198 -6.341 1.00 . A A . 54 TRP HH2 1 1
1 880 1 1 54 TRP HZ2 H 6.913 -14.213 -5.589 1.00 . A A . 54 TRP HZ2 1 1
1 881 1 1 54 TRP HZ3 H 10.535 -16.055 -6.916 1.00 . A A . 54 TRP HZ3 1 1
1 882 1 1 54 TRP N N 13.297 -9.674 -7.693 1.00 . A A . 54 TRP N 1 1
1 883 1 1 54 TRP NE1 N 8.211 -11.690 -5.377 1.00 . A A . 54 TRP NE1 1 1
1 884 1 1 54 TRP O O 11.384 -7.856 -6.368 1.00 . A A . 54 TRP O 1 1
1 885 1 1 55 SER C C 7.767 -7.878 -8.299 1.00 . A A . 55 SER C 1 1
1 886 1 1 55 SER CA C 9.206 -7.413 -8.129 1.00 . A A . 55 SER CA 1 1
1 887 1 1 55 SER CB C 9.670 -6.518 -9.303 1.00 . A A . 55 SER CB 1 1
1 888 1 1 55 SER H H 9.866 -9.315 -8.671 1.00 . A A . 55 SER H 1 1
1 889 1 1 55 SER HA H 9.287 -6.851 -7.198 1.00 . A A . 55 SER HA 1 1
1 890 1 1 55 SER HB2 H 8.925 -5.762 -9.509 1.00 . A A . 55 SER HB2 1 1
1 891 1 1 55 SER HB3 H 10.594 -6.032 -9.027 1.00 . A A . 55 SER HB3 1 1
1 892 1 1 55 SER HG H 9.196 -7.930 -10.581 1.00 . A A . 55 SER HG 1 1
1 893 1 1 55 SER N N 10.065 -8.579 -8.056 1.00 . A A . 55 SER N 1 1
1 894 1 1 55 SER O O 7.420 -8.460 -9.334 1.00 . A A . 55 SER O 1 1
1 895 1 1 55 SER OG O 9.899 -7.276 -10.484 1.00 . A A . 55 SER OG 1 1
1 896 1 1 56 LEU C C 4.709 -6.760 -7.523 1.00 . A A . 56 LEU C 1 1
1 897 1 1 56 LEU CA C 5.535 -8.022 -7.281 1.00 . A A . 56 LEU CA 1 1
1 898 1 1 56 LEU CB C 5.102 -8.690 -5.947 1.00 . A A . 56 LEU CB 1 1
1 899 1 1 56 LEU CD1 C 3.226 -10.169 -6.911 1.00 . A A . 56 LEU CD1 1 1
1 900 1 1 56 LEU CD2 C 3.215 -9.545 -4.450 1.00 . A A . 56 LEU CD2 1 1
1 901 1 1 56 LEU CG C 3.591 -9.092 -5.865 1.00 . A A . 56 LEU CG 1 1
1 902 1 1 56 LEU H H 7.304 -7.195 -6.471 1.00 . A A . 56 LEU H 1 1
1 903 1 1 56 LEU HA H 5.365 -8.728 -8.096 1.00 . A A . 56 LEU HA 1 1
1 904 1 1 56 LEU HB2 H 5.704 -9.588 -5.804 1.00 . A A . 56 LEU HB2 1 1
1 905 1 1 56 LEU HB3 H 5.322 -8.006 -5.129 1.00 . A A . 56 LEU HB3 1 1
1 906 1 1 56 LEU HD11 H 2.178 -10.427 -6.820 1.00 . A A . 56 LEU HD11 1 1
1 907 1 1 56 LEU HD12 H 3.826 -11.056 -6.755 1.00 . A A . 56 LEU HD12 1 1
1 908 1 1 56 LEU HD13 H 3.408 -9.786 -7.907 1.00 . A A . 56 LEU HD13 1 1
1 909 1 1 56 LEU HD21 H 2.166 -9.809 -4.415 1.00 . A A . 56 LEU HD21 1 1
1 910 1 1 56 LEU HD22 H 3.401 -8.741 -3.754 1.00 . A A . 56 LEU HD22 1 1
1 911 1 1 56 LEU HD23 H 3.810 -10.407 -4.169 1.00 . A A . 56 LEU HD23 1 1
1 912 1 1 56 LEU HG H 2.989 -8.217 -6.095 1.00 . A A . 56 LEU HG 1 1
1 913 1 1 56 LEU N N 6.950 -7.660 -7.263 1.00 . A A . 56 LEU N 1 1
1 914 1 1 56 LEU O O 4.981 -5.721 -6.921 1.00 . A A . 56 LEU O 1 1
1 915 1 1 57 THR C C 1.466 -6.122 -7.857 1.00 . A A . 57 THR C 1 1
1 916 1 1 57 THR CA C 2.745 -5.792 -8.649 1.00 . A A . 57 THR CA 1 1
1 917 1 1 57 THR CB C 2.420 -5.675 -10.176 1.00 . A A . 57 THR CB 1 1
1 918 1 1 57 THR CG2 C 1.619 -4.398 -10.503 1.00 . A A . 57 THR CG2 1 1
1 919 1 1 57 THR H H 3.633 -7.686 -8.927 1.00 . A A . 57 THR H 1 1
1 920 1 1 57 THR HA H 3.158 -4.841 -8.306 1.00 . A A . 57 THR HA 1 1
1 921 1 1 57 THR HB H 1.836 -6.541 -10.486 1.00 . A A . 57 THR HB 1 1
1 922 1 1 57 THR HG1 H 4.366 -6.014 -10.394 1.00 . A A . 57 THR HG1 1 1
1 923 1 1 57 THR HG21 H 0.676 -4.404 -9.965 1.00 . A A . 57 THR HG21 1 1
1 924 1 1 57 THR HG22 H 1.414 -4.348 -11.565 1.00 . A A . 57 THR HG22 1 1
1 925 1 1 57 THR HG23 H 2.188 -3.523 -10.212 1.00 . A A . 57 THR HG23 1 1
1 926 1 1 57 THR N N 3.720 -6.856 -8.413 1.00 . A A . 57 THR N 1 1
1 927 1 1 57 THR O O 1.121 -7.302 -7.708 1.00 . A A . 57 THR O 1 1
1 928 1 1 57 THR OG1 O 3.640 -5.670 -10.936 1.00 . A A . 57 THR OG1 1 1
1 929 1 1 58 GLN C C -1.308 -3.991 -6.852 1.00 . A A . 58 GLN C 1 1
1 930 1 1 58 GLN CA C -0.481 -5.250 -6.610 1.00 . A A . 58 GLN CA 1 1
1 931 1 1 58 GLN CB C -0.233 -5.454 -5.088 1.00 . A A . 58 GLN CB 1 1
1 932 1 1 58 GLN CD C -1.645 -7.544 -4.564 1.00 . A A . 58 GLN CD 1 1
1 933 1 1 58 GLN CG C -1.420 -6.048 -4.307 1.00 . A A . 58 GLN CG 1 1
1 934 1 1 58 GLN H H 1.152 -4.188 -7.436 1.00 . A A . 58 GLN H 1 1
1 935 1 1 58 GLN HA H -1.010 -6.113 -7.015 1.00 . A A . 58 GLN HA 1 1
1 936 1 1 58 GLN HB2 H 0.614 -6.125 -4.967 1.00 . A A . 58 GLN HB2 1 1
1 937 1 1 58 GLN HB3 H 0.032 -4.499 -4.640 1.00 . A A . 58 GLN HB3 1 1
1 938 1 1 58 GLN HE21 H 0.319 -7.904 -4.712 1.00 . A A . 58 GLN HE21 1 1
1 939 1 1 58 GLN HE22 H -0.716 -9.269 -4.923 1.00 . A A . 58 GLN HE22 1 1
1 940 1 1 58 GLN HG2 H -1.241 -5.911 -3.247 1.00 . A A . 58 GLN HG2 1 1
1 941 1 1 58 GLN HG3 H -2.319 -5.505 -4.580 1.00 . A A . 58 GLN HG3 1 1
1 942 1 1 58 GLN N N 0.786 -5.094 -7.336 1.00 . A A . 58 GLN N 1 1
1 943 1 1 58 GLN NE2 N -0.571 -8.317 -4.749 1.00 . A A . 58 GLN NE2 1 1
1 944 1 1 58 GLN O O -0.801 -2.874 -6.679 1.00 . A A . 58 GLN O 1 1
1 945 1 1 58 GLN OE1 O -2.780 -8.009 -4.563 1.00 . A A . 58 GLN OE1 1 1
1 946 1 1 59 THR C C -3.921 -2.361 -6.338 1.00 . A A . 59 THR C 1 1
1 947 1 1 59 THR CA C -3.456 -3.084 -7.610 1.00 . A A . 59 THR CA 1 1
1 948 1 1 59 THR CB C -4.683 -3.594 -8.433 1.00 . A A . 59 THR CB 1 1
1 949 1 1 59 THR CG2 C -5.440 -2.432 -9.096 1.00 . A A . 59 THR CG2 1 1
1 950 1 1 59 THR H H -2.902 -5.094 -7.327 1.00 . A A . 59 THR H 1 1
1 951 1 1 59 THR HA H -2.896 -2.385 -8.232 1.00 . A A . 59 THR HA 1 1
1 952 1 1 59 THR HB H -5.358 -4.123 -7.767 1.00 . A A . 59 THR HB 1 1
1 953 1 1 59 THR HG1 H -4.780 -4.400 -10.240 1.00 . A A . 59 THR HG1 1 1
1 954 1 1 59 THR HG21 H -5.815 -1.758 -8.338 1.00 . A A . 59 THR HG21 1 1
1 955 1 1 59 THR HG22 H -6.273 -2.817 -9.669 1.00 . A A . 59 THR HG22 1 1
1 956 1 1 59 THR HG23 H -4.772 -1.892 -9.757 1.00 . A A . 59 THR HG23 1 1
1 957 1 1 59 THR N N -2.565 -4.180 -7.262 1.00 . A A . 59 THR N 1 1
1 958 1 1 59 THR O O -4.731 -2.898 -5.564 1.00 . A A . 59 THR O 1 1
1 959 1 1 59 THR OG1 O -4.236 -4.510 -9.451 1.00 . A A . 59 THR OG1 1 1
1 960 1 1 60 PHE C C -5.226 0.213 -5.428 1.00 . A A . 60 PHE C 1 1
1 961 1 1 60 PHE CA C -3.807 -0.262 -5.051 1.00 . A A . 60 PHE CA 1 1
1 962 1 1 60 PHE CB C -2.816 0.938 -4.844 1.00 . A A . 60 PHE CB 1 1
1 963 1 1 60 PHE CD1 C -3.419 1.575 -2.453 1.00 . A A . 60 PHE CD1 1 1
1 964 1 1 60 PHE CD2 C -1.134 1.048 -2.937 1.00 . A A . 60 PHE CD2 1 1
1 965 1 1 60 PHE CE1 C -3.084 1.786 -1.128 1.00 . A A . 60 PHE CE1 1 1
1 966 1 1 60 PHE CE2 C -0.806 1.250 -1.616 1.00 . A A . 60 PHE CE2 1 1
1 967 1 1 60 PHE CG C -2.447 1.204 -3.383 1.00 . A A . 60 PHE CG 1 1
1 968 1 1 60 PHE CZ C -1.776 1.619 -0.709 1.00 . A A . 60 PHE CZ 1 1
1 969 1 1 60 PHE H H -2.579 -0.907 -6.648 1.00 . A A . 60 PHE H 1 1
1 970 1 1 60 PHE HA H -3.863 -0.843 -4.126 1.00 . A A . 60 PHE HA 1 1
1 971 1 1 60 PHE HB2 H -1.899 0.737 -5.387 1.00 . A A . 60 PHE HB2 1 1
1 972 1 1 60 PHE HB3 H -3.244 1.852 -5.242 1.00 . A A . 60 PHE HB3 1 1
1 973 1 1 60 PHE HD1 H -4.445 1.710 -2.778 1.00 . A A . 60 PHE HD1 1 1
1 974 1 1 60 PHE HD2 H -0.363 0.762 -3.641 1.00 . A A . 60 PHE HD2 1 1
1 975 1 1 60 PHE HE1 H -3.847 2.075 -0.418 1.00 . A A . 60 PHE HE1 1 1
1 976 1 1 60 PHE HE2 H 0.217 1.124 -1.290 1.00 . A A . 60 PHE HE2 1 1
1 977 1 1 60 PHE HZ H -1.511 1.769 0.327 1.00 . A A . 60 PHE HZ 1 1
1 978 1 1 60 PHE N N -3.344 -1.171 -6.102 1.00 . A A . 60 PHE N 1 1
1 979 1 1 60 PHE O O -5.404 0.989 -6.371 1.00 . A A . 60 PHE O 1 1
1 980 1 1 61 GLU C C -8.425 -0.672 -3.784 1.00 . A A . 61 GLU C 1 1
1 981 1 1 61 GLU CA C -7.639 -0.066 -4.950 1.00 . A A . 61 GLU CA 1 1
1 982 1 1 61 GLU CB C -8.145 -0.627 -6.316 1.00 . A A . 61 GLU CB 1 1
1 983 1 1 61 GLU CD C -8.950 -2.694 -7.654 1.00 . A A . 61 GLU CD 1 1
1 984 1 1 61 GLU CG C -8.185 -2.178 -6.420 1.00 . A A . 61 GLU CG 1 1
1 985 1 1 61 GLU H H -5.985 -1.042 -4.079 1.00 . A A . 61 GLU H 1 1
1 986 1 1 61 GLU HA H -7.774 1.014 -4.928 1.00 . A A . 61 GLU HA 1 1
1 987 1 1 61 GLU HB2 H -9.148 -0.245 -6.501 1.00 . A A . 61 GLU HB2 1 1
1 988 1 1 61 GLU HB3 H -7.492 -0.250 -7.096 1.00 . A A . 61 GLU HB3 1 1
1 989 1 1 61 GLU HG2 H -7.161 -2.544 -6.454 1.00 . A A . 61 GLU HG2 1 1
1 990 1 1 61 GLU HG3 H -8.666 -2.581 -5.537 1.00 . A A . 61 GLU HG3 1 1
1 991 1 1 61 GLU N N -6.216 -0.364 -4.749 1.00 . A A . 61 GLU N 1 1
1 992 1 1 61 GLU O O -7.838 -1.000 -2.738 1.00 . A A . 61 GLU O 1 1
1 993 1 1 61 GLU OE1 O -10.062 -2.185 -7.930 1.00 . A A . 61 GLU OE1 1 1
1 994 1 1 61 GLU OE2 O -8.477 -3.637 -8.324 1.00 . A A . 61 GLU OE2 1 1
1 995 1 1 62 ALA C C -10.766 -0.681 -1.683 1.00 . A A . 62 ALA C 1 1
1 996 1 1 62 ALA CA C -10.686 -1.436 -3.021 1.00 . A A . 62 ALA CA 1 1
1 997 1 1 62 ALA CB C -10.320 -2.928 -2.852 1.00 . A A . 62 ALA CB 1 1
1 998 1 1 62 ALA H H -10.146 -0.367 -4.762 1.00 . A A . 62 ALA H 1 1
1 999 1 1 62 ALA HA H -11.671 -1.393 -3.473 1.00 . A A . 62 ALA HA 1 1
1 1000 1 1 62 ALA HB1 H -10.301 -3.411 -3.820 1.00 . A A . 62 ALA HB1 1 1
1 1001 1 1 62 ALA HB2 H -11.058 -3.415 -2.225 1.00 . A A . 62 ALA HB2 1 1
1 1002 1 1 62 ALA HB3 H -9.347 -3.016 -2.390 1.00 . A A . 62 ALA HB3 1 1
1 1003 1 1 62 ALA N N -9.764 -0.775 -3.964 1.00 . A A . 62 ALA N 1 1
1 1004 1 1 62 ALA O O -11.211 -1.229 -0.667 1.00 . A A . 62 ALA O 1 1
1 1005 1 1 63 LEU C C -11.580 2.519 -1.063 1.00 . A A . 63 LEU C 1 1
1 1006 1 1 63 LEU CA C -10.479 1.526 -0.615 1.00 . A A . 63 LEU CA 1 1
1 1007 1 1 63 LEU CB C -9.108 2.228 -0.335 1.00 . A A . 63 LEU CB 1 1
1 1008 1 1 63 LEU CD1 C -9.903 4.086 1.301 1.00 . A A . 63 LEU CD1 1 1
1 1009 1 1 63 LEU CD2 C -9.006 1.883 2.217 1.00 . A A . 63 LEU CD2 1 1
1 1010 1 1 63 LEU CG C -8.921 2.916 1.067 1.00 . A A . 63 LEU CG 1 1
1 1011 1 1 63 LEU H H -9.910 0.916 -2.529 1.00 . A A . 63 LEU H 1 1
1 1012 1 1 63 LEU HA H -10.797 0.998 0.285 1.00 . A A . 63 LEU HA 1 1
1 1013 1 1 63 LEU HB2 H -8.328 1.476 -0.443 1.00 . A A . 63 LEU HB2 1 1
1 1014 1 1 63 LEU HB3 H -8.947 2.977 -1.103 1.00 . A A . 63 LEU HB3 1 1
1 1015 1 1 63 LEU HD11 H -9.778 4.823 0.522 1.00 . A A . 63 LEU HD11 1 1
1 1016 1 1 63 LEU HD12 H -9.697 4.549 2.259 1.00 . A A . 63 LEU HD12 1 1
1 1017 1 1 63 LEU HD13 H -10.924 3.725 1.292 1.00 . A A . 63 LEU HD13 1 1
1 1018 1 1 63 LEU HD21 H -8.283 1.098 2.053 1.00 . A A . 63 LEU HD21 1 1
1 1019 1 1 63 LEU HD22 H -9.999 1.451 2.255 1.00 . A A . 63 LEU HD22 1 1
1 1020 1 1 63 LEU HD23 H -8.790 2.368 3.160 1.00 . A A . 63 LEU HD23 1 1
1 1021 1 1 63 LEU HG H -7.923 3.342 1.101 1.00 . A A . 63 LEU HG 1 1
1 1022 1 1 63 LEU N N -10.336 0.590 -1.713 1.00 . A A . 63 LEU N 1 1
1 1023 1 1 63 LEU O O -11.330 3.347 -1.957 1.00 . A A . 63 LEU O 1 1
1 1024 1 1 64 PRO C C -13.829 4.756 -0.441 1.00 . A A . 64 PRO C 1 1
1 1025 1 1 64 PRO CA C -13.971 3.273 -0.880 1.00 . A A . 64 PRO CA 1 1
1 1026 1 1 64 PRO CB C -15.165 2.582 -0.170 1.00 . A A . 64 PRO CB 1 1
1 1027 1 1 64 PRO CD C -13.212 1.447 0.577 1.00 . A A . 64 PRO CD 1 1
1 1028 1 1 64 PRO CG C -14.563 1.944 1.038 1.00 . A A . 64 PRO CG 1 1
1 1029 1 1 64 PRO HA H -14.127 3.245 -1.949 1.00 . A A . 64 PRO HA 1 1
1 1030 1 1 64 PRO HB2 H -15.923 3.313 0.106 1.00 . A A . 64 PRO HB2 1 1
1 1031 1 1 64 PRO HB3 H -15.605 1.828 -0.812 1.00 . A A . 64 PRO HB3 1 1
1 1032 1 1 64 PRO HD2 H -12.500 1.462 1.399 1.00 . A A . 64 PRO HD2 1 1
1 1033 1 1 64 PRO HD3 H -13.289 0.446 0.165 1.00 . A A . 64 PRO HD3 1 1
1 1034 1 1 64 PRO HG2 H -14.455 2.681 1.834 1.00 . A A . 64 PRO HG2 1 1
1 1035 1 1 64 PRO HG3 H -15.175 1.117 1.378 1.00 . A A . 64 PRO HG3 1 1
1 1036 1 1 64 PRO N N -12.819 2.420 -0.487 1.00 . A A . 64 PRO N 1 1
1 1037 1 1 64 PRO O O -12.738 5.226 -0.109 1.00 . A A . 64 PRO O 1 1
1 1038 1 1 65 SER C C -16.562 7.191 0.063 1.00 . A A . 65 SER C 1 1
1 1039 1 1 65 SER CA C -15.066 6.876 -0.084 1.00 . A A . 65 SER CA 1 1
1 1040 1 1 65 SER CB C -14.397 7.809 -1.132 1.00 . A A . 65 SER CB 1 1
1 1041 1 1 65 SER H H -15.762 5.039 -0.839 1.00 . A A . 65 SER H 1 1
1 1042 1 1 65 SER HA H -14.574 6.996 0.877 1.00 . A A . 65 SER HA 1 1
1 1043 1 1 65 SER HB2 H -13.363 7.514 -1.260 1.00 . A A . 65 SER HB2 1 1
1 1044 1 1 65 SER HB3 H -14.907 7.709 -2.084 1.00 . A A . 65 SER HB3 1 1
1 1045 1 1 65 SER HG H -15.111 9.335 -0.102 1.00 . A A . 65 SER HG 1 1
1 1046 1 1 65 SER N N -14.956 5.474 -0.495 1.00 . A A . 65 SER N 1 1
1 1047 1 1 65 SER O O -17.269 7.239 -0.957 1.00 . A A . 65 SER O 1 1
1 1048 1 1 65 SER OG O -14.421 9.181 -0.755 1.00 . A A . 65 SER OG 1 1
1 1049 1 1 66 PRO C C -18.997 8.863 0.764 1.00 . A A . 66 PRO C 1 1
1 1050 1 1 66 PRO CA C -18.518 7.637 1.572 1.00 . A A . 66 PRO CA 1 1
1 1051 1 1 66 PRO CB C -18.592 7.897 3.109 1.00 . A A . 66 PRO CB 1 1
1 1052 1 1 66 PRO CD C -16.364 7.152 2.619 1.00 . A A . 66 PRO CD 1 1
1 1053 1 1 66 PRO CG C -17.168 7.997 3.574 1.00 . A A . 66 PRO CG 1 1
1 1054 1 1 66 PRO HA H -19.141 6.781 1.320 1.00 . A A . 66 PRO HA 1 1
1 1055 1 1 66 PRO HB2 H -19.136 8.816 3.324 1.00 . A A . 66 PRO HB2 1 1
1 1056 1 1 66 PRO HB3 H -19.086 7.067 3.604 1.00 . A A . 66 PRO HB3 1 1
1 1057 1 1 66 PRO HD2 H -15.346 7.520 2.554 1.00 . A A . 66 PRO HD2 1 1
1 1058 1 1 66 PRO HD3 H -16.368 6.110 2.923 1.00 . A A . 66 PRO HD3 1 1
1 1059 1 1 66 PRO HG2 H -16.835 9.037 3.537 1.00 . A A . 66 PRO HG2 1 1
1 1060 1 1 66 PRO HG3 H -17.069 7.616 4.587 1.00 . A A . 66 PRO HG3 1 1
1 1061 1 1 66 PRO N N -17.091 7.327 1.330 1.00 . A A . 66 PRO N 1 1
1 1062 1 1 66 PRO O O -18.424 9.953 0.880 1.00 . A A . 66 PRO O 1 1
1 1063 1 1 67 VAL C C -21.444 10.617 -0.017 1.00 . A A . 67 VAL C 1 1
1 1064 1 1 67 VAL CA C -20.608 9.699 -0.916 1.00 . A A . 67 VAL CA 1 1
1 1065 1 1 67 VAL CB C -21.485 9.087 -2.073 1.00 . A A . 67 VAL CB 1 1
1 1066 1 1 67 VAL CG1 C -22.076 10.192 -2.987 1.00 . A A . 67 VAL CG1 1 1
1 1067 1 1 67 VAL CG2 C -20.661 8.059 -2.894 1.00 . A A . 67 VAL CG2 1 1
1 1068 1 1 67 VAL H H -20.404 7.744 -0.130 1.00 . A A . 67 VAL H 1 1
1 1069 1 1 67 VAL HA H -19.796 10.269 -1.366 1.00 . A A . 67 VAL HA 1 1
1 1070 1 1 67 VAL HB H -22.319 8.555 -1.617 1.00 . A A . 67 VAL HB 1 1
1 1071 1 1 67 VAL HG11 H -22.685 10.864 -2.397 1.00 . A A . 67 VAL HG11 1 1
1 1072 1 1 67 VAL HG12 H -22.690 9.745 -3.758 1.00 . A A . 67 VAL HG12 1 1
1 1073 1 1 67 VAL HG13 H -21.273 10.752 -3.451 1.00 . A A . 67 VAL HG13 1 1
1 1074 1 1 67 VAL HG21 H -19.819 8.553 -3.361 1.00 . A A . 67 VAL HG21 1 1
1 1075 1 1 67 VAL HG22 H -21.283 7.611 -3.661 1.00 . A A . 67 VAL HG22 1 1
1 1076 1 1 67 VAL HG23 H -20.295 7.280 -2.239 1.00 . A A . 67 VAL HG23 1 1
1 1077 1 1 67 VAL N N -20.023 8.646 -0.078 1.00 . A A . 67 VAL N 1 1
1 1078 1 1 67 VAL O O -22.477 10.202 0.508 1.00 . A A . 67 VAL O 1 1
1 1079 1 1 68 ILE C C -22.356 13.843 0.298 1.00 . A A . 68 ILE C 1 1
1 1080 1 1 68 ILE CA C -21.568 12.807 1.121 1.00 . A A . 68 ILE CA 1 1
1 1081 1 1 68 ILE CB C -20.457 13.502 2.003 1.00 . A A . 68 ILE CB 1 1
1 1082 1 1 68 ILE CD1 C -18.515 12.973 3.672 1.00 . A A . 68 ILE CD1 1 1
1 1083 1 1 68 ILE CG1 C -19.591 12.428 2.746 1.00 . A A . 68 ILE CG1 1 1
1 1084 1 1 68 ILE CG2 C -21.077 14.494 3.011 1.00 . A A . 68 ILE CG2 1 1
1 1085 1 1 68 ILE H H -20.143 12.109 -0.272 1.00 . A A . 68 ILE H 1 1
1 1086 1 1 68 ILE HA H -22.255 12.277 1.787 1.00 . A A . 68 ILE HA 1 1
1 1087 1 1 68 ILE HB H -19.808 14.069 1.334 1.00 . A A . 68 ILE HB 1 1
1 1088 1 1 68 ILE HD11 H -17.950 12.150 4.081 1.00 . A A . 68 ILE HD11 1 1
1 1089 1 1 68 ILE HD12 H -18.974 13.529 4.479 1.00 . A A . 68 ILE HD12 1 1
1 1090 1 1 68 ILE HD13 H -17.850 13.624 3.120 1.00 . A A . 68 ILE HD13 1 1
1 1091 1 1 68 ILE HG12 H -20.235 11.804 3.348 1.00 . A A . 68 ILE HG12 1 1
1 1092 1 1 68 ILE HG13 H -19.095 11.806 2.012 1.00 . A A . 68 ILE HG13 1 1
1 1093 1 1 68 ILE HG21 H -21.723 13.963 3.698 1.00 . A A . 68 ILE HG21 1 1
1 1094 1 1 68 ILE HG22 H -21.657 15.240 2.483 1.00 . A A . 68 ILE HG22 1 1
1 1095 1 1 68 ILE HG23 H -20.292 14.990 3.567 1.00 . A A . 68 ILE HG23 1 1
1 1096 1 1 68 ILE N N -20.953 11.838 0.206 1.00 . A A . 68 ILE N 1 1
1 1097 1 1 68 ILE O O -21.855 14.335 -0.718 1.00 . A A . 68 ILE O 1 1
1 1098 1 1 69 ILE C C -23.914 16.521 0.139 1.00 . A A . 69 ILE C 1 1
1 1099 1 1 69 ILE CA C -24.486 15.101 0.045 1.00 . A A . 69 ILE CA 1 1
1 1100 1 1 69 ILE CB C -25.945 15.068 0.645 1.00 . A A . 69 ILE CB 1 1
1 1101 1 1 69 ILE CD1 C -26.697 13.028 -0.788 1.00 . A A . 69 ILE CD1 1 1
1 1102 1 1 69 ILE CG1 C -26.544 13.624 0.603 1.00 . A A . 69 ILE CG1 1 1
1 1103 1 1 69 ILE CG2 C -26.885 16.064 -0.080 1.00 . A A . 69 ILE CG2 1 1
1 1104 1 1 69 ILE H H -23.912 13.748 1.570 1.00 . A A . 69 ILE H 1 1
1 1105 1 1 69 ILE HA H -24.537 14.805 -1.002 1.00 . A A . 69 ILE HA 1 1
1 1106 1 1 69 ILE HB H -25.877 15.381 1.687 1.00 . A A . 69 ILE HB 1 1
1 1107 1 1 69 ILE HD11 H -25.723 12.921 -1.248 1.00 . A A . 69 ILE HD11 1 1
1 1108 1 1 69 ILE HD12 H -27.314 13.674 -1.397 1.00 . A A . 69 ILE HD12 1 1
1 1109 1 1 69 ILE HD13 H -27.163 12.058 -0.713 1.00 . A A . 69 ILE HD13 1 1
1 1110 1 1 69 ILE HG12 H -25.907 12.958 1.170 1.00 . A A . 69 ILE HG12 1 1
1 1111 1 1 69 ILE HG13 H -27.526 13.633 1.063 1.00 . A A . 69 ILE HG13 1 1
1 1112 1 1 69 ILE HG21 H -26.964 15.794 -1.124 1.00 . A A . 69 ILE HG21 1 1
1 1113 1 1 69 ILE HG22 H -26.491 17.069 0.000 1.00 . A A . 69 ILE HG22 1 1
1 1114 1 1 69 ILE HG23 H -27.869 16.034 0.373 1.00 . A A . 69 ILE HG23 1 1
1 1115 1 1 69 ILE N N -23.595 14.155 0.738 1.00 . A A . 69 ILE N 1 1
1 1116 1 1 69 ILE O O -23.487 16.944 1.216 1.00 . A A . 69 ILE O 1 1
1 1117 1 1 70 GLY C C -21.824 18.554 -0.987 1.00 . A A . 70 GLY C 1 1
1 1118 1 1 70 GLY CA C -23.332 18.561 -1.118 1.00 . A A . 70 GLY CA 1 1
1 1119 1 1 70 GLY H H -24.345 16.843 -1.794 1.00 . A A . 70 GLY H 1 1
1 1120 1 1 70 GLY HA2 H -23.583 18.959 -2.090 1.00 . A A . 70 GLY HA2 1 1
1 1121 1 1 70 GLY HA3 H -23.752 19.204 -0.355 1.00 . A A . 70 GLY HA3 1 1
1 1122 1 1 70 GLY N N -23.918 17.235 -1.005 1.00 . A A . 70 GLY N 1 1
1 1123 1 1 70 GLY O O -21.224 19.594 -0.714 1.00 . A A . 70 GLY O 1 1
1 1124 1 1 71 TYR C C -19.199 16.340 -2.212 1.00 . A A . 71 TYR C 1 1
1 1125 1 1 71 TYR CA C -19.743 17.224 -1.094 1.00 . A A . 71 TYR CA 1 1
1 1126 1 1 71 TYR CB C -19.336 16.665 0.300 1.00 . A A . 71 TYR CB 1 1
1 1127 1 1 71 TYR CD1 C -18.362 18.582 1.670 1.00 . A A . 71 TYR CD1 1 1
1 1128 1 1 71 TYR CD2 C -20.559 17.851 2.225 1.00 . A A . 71 TYR CD2 1 1
1 1129 1 1 71 TYR CE1 C -18.432 19.546 2.647 1.00 . A A . 71 TYR CE1 1 1
1 1130 1 1 71 TYR CE2 C -20.630 18.815 3.211 1.00 . A A . 71 TYR CE2 1 1
1 1131 1 1 71 TYR CG C -19.422 17.712 1.428 1.00 . A A . 71 TYR CG 1 1
1 1132 1 1 71 TYR CZ C -19.563 19.656 3.421 1.00 . A A . 71 TYR CZ 1 1
1 1133 1 1 71 TYR H H -21.735 16.603 -1.449 1.00 . A A . 71 TYR H 1 1
1 1134 1 1 71 TYR HA H -19.296 18.212 -1.210 1.00 . A A . 71 TYR HA 1 1
1 1135 1 1 71 TYR HB2 H -19.985 15.835 0.553 1.00 . A A . 71 TYR HB2 1 1
1 1136 1 1 71 TYR HB3 H -18.313 16.305 0.260 1.00 . A A . 71 TYR HB3 1 1
1 1137 1 1 71 TYR HD1 H -17.466 18.496 1.066 1.00 . A A . 71 TYR HD1 1 1
1 1138 1 1 71 TYR HD2 H -21.402 17.187 2.056 1.00 . A A . 71 TYR HD2 1 1
1 1139 1 1 71 TYR HE1 H -17.593 20.207 2.809 1.00 . A A . 71 TYR HE1 1 1
1 1140 1 1 71 TYR HE2 H -21.522 18.902 3.820 1.00 . A A . 71 TYR HE2 1 1
1 1141 1 1 71 TYR HH H -19.357 21.467 4.033 1.00 . A A . 71 TYR HH 1 1
1 1142 1 1 71 TYR N N -21.198 17.386 -1.204 1.00 . A A . 71 TYR N 1 1
1 1143 1 1 71 TYR O O -19.893 15.464 -2.743 1.00 . A A . 71 TYR O 1 1
1 1144 1 1 71 TYR OH O -19.628 20.618 4.400 1.00 . A A . 71 TYR OH 1 1
1 1145 1 1 72 THR C C -15.777 15.690 -3.025 1.00 . A A . 72 THR C 1 1
1 1146 1 1 72 THR CA C -17.188 15.911 -3.585 1.00 . A A . 72 THR CA 1 1
1 1147 1 1 72 THR CB C -17.134 16.755 -4.911 1.00 . A A . 72 THR CB 1 1
1 1148 1 1 72 THR CG2 C -16.276 16.098 -6.007 1.00 . A A . 72 THR CG2 1 1
1 1149 1 1 72 THR H H -17.498 17.357 -2.109 1.00 . A A . 72 THR H 1 1
1 1150 1 1 72 THR HA H -17.661 14.948 -3.792 1.00 . A A . 72 THR HA 1 1
1 1151 1 1 72 THR HB H -16.715 17.735 -4.681 1.00 . A A . 72 THR HB 1 1
1 1152 1 1 72 THR HG1 H -19.029 16.227 -5.120 1.00 . A A . 72 THR HG1 1 1
1 1153 1 1 72 THR HG21 H -16.683 15.130 -6.259 1.00 . A A . 72 THR HG21 1 1
1 1154 1 1 72 THR HG22 H -15.261 15.979 -5.658 1.00 . A A . 72 THR HG22 1 1
1 1155 1 1 72 THR HG23 H -16.279 16.727 -6.891 1.00 . A A . 72 THR HG23 1 1
1 1156 1 1 72 THR N N -17.947 16.616 -2.565 1.00 . A A . 72 THR N 1 1
1 1157 1 1 72 THR O O -15.097 16.668 -2.687 1.00 . A A . 72 THR O 1 1
1 1158 1 1 72 THR OG1 O -18.467 16.950 -5.420 1.00 . A A . 72 THR OG1 1 1
1 1159 1 1 73 ALA C C -12.953 14.492 -3.416 1.00 . A A . 73 ALA C 1 1
1 1160 1 1 73 ALA CA C -14.019 14.052 -2.403 1.00 . A A . 73 ALA CA 1 1
1 1161 1 1 73 ALA CB C -13.933 12.536 -2.156 1.00 . A A . 73 ALA CB 1 1
1 1162 1 1 73 ALA H H -15.989 13.695 -3.118 1.00 . A A . 73 ALA H 1 1
1 1163 1 1 73 ALA HA H -13.847 14.562 -1.455 1.00 . A A . 73 ALA HA 1 1
1 1164 1 1 73 ALA HB1 H -14.697 12.239 -1.448 1.00 . A A . 73 ALA HB1 1 1
1 1165 1 1 73 ALA HB2 H -12.961 12.285 -1.755 1.00 . A A . 73 ALA HB2 1 1
1 1166 1 1 73 ALA HB3 H -14.086 12.002 -3.085 1.00 . A A . 73 ALA HB3 1 1
1 1167 1 1 73 ALA N N -15.366 14.416 -2.885 1.00 . A A . 73 ALA N 1 1
1 1168 1 1 73 ALA O O -13.231 14.559 -4.616 1.00 . A A . 73 ALA O 1 1
1 1169 1 1 74 ASP C C -10.152 13.924 -4.568 1.00 . A A . 74 ASP C 1 1
1 1170 1 1 74 ASP CA C -10.599 15.166 -3.787 1.00 . A A . 74 ASP CA 1 1
1 1171 1 1 74 ASP CB C -9.440 15.741 -2.939 1.00 . A A . 74 ASP CB 1 1
1 1172 1 1 74 ASP CG C -8.273 16.278 -3.795 1.00 . A A . 74 ASP CG 1 1
1 1173 1 1 74 ASP H H -11.604 14.778 -1.955 1.00 . A A . 74 ASP H 1 1
1 1174 1 1 74 ASP HA H -10.936 15.927 -4.492 1.00 . A A . 74 ASP HA 1 1
1 1175 1 1 74 ASP HB2 H -9.825 16.551 -2.325 1.00 . A A . 74 ASP HB2 1 1
1 1176 1 1 74 ASP HB3 H -9.061 14.965 -2.276 1.00 . A A . 74 ASP HB3 1 1
1 1177 1 1 74 ASP N N -11.741 14.802 -2.925 1.00 . A A . 74 ASP N 1 1
1 1178 1 1 74 ASP O O -9.851 13.996 -5.758 1.00 . A A . 74 ASP O 1 1
1 1179 1 1 74 ASP OD1 O -7.360 15.507 -4.146 1.00 . A A . 74 ASP OD1 1 1
1 1180 1 1 74 ASP OD2 O -8.264 17.482 -4.125 1.00 . A A . 74 ASP OD2 1 1
1 1181 1 1 75 LYS C C -11.062 10.531 -3.880 1.00 . A A . 75 LYS C 1 1
1 1182 1 1 75 LYS CA C -9.963 11.459 -4.438 1.00 . A A . 75 LYS CA 1 1
1 1183 1 1 75 LYS CB C -8.518 10.879 -4.216 1.00 . A A . 75 LYS CB 1 1
1 1184 1 1 75 LYS CD C -7.407 12.232 -2.283 1.00 . A A . 75 LYS CD 1 1
1 1185 1 1 75 LYS CE C -6.184 12.689 -3.096 1.00 . A A . 75 LYS CE 1 1
1 1186 1 1 75 LYS CG C -7.962 10.865 -2.761 1.00 . A A . 75 LYS CG 1 1
1 1187 1 1 75 LYS H H -10.344 12.850 -2.906 1.00 . A A . 75 LYS H 1 1
1 1188 1 1 75 LYS HA H -10.121 11.548 -5.513 1.00 . A A . 75 LYS HA 1 1
1 1189 1 1 75 LYS HB2 H -8.505 9.857 -4.585 1.00 . A A . 75 LYS HB2 1 1
1 1190 1 1 75 LYS HB3 H -7.833 11.452 -4.833 1.00 . A A . 75 LYS HB3 1 1
1 1191 1 1 75 LYS HD2 H -8.186 12.981 -2.373 1.00 . A A . 75 LYS HD2 1 1
1 1192 1 1 75 LYS HD3 H -7.119 12.149 -1.237 1.00 . A A . 75 LYS HD3 1 1
1 1193 1 1 75 LYS HE2 H -6.458 12.756 -4.137 1.00 . A A . 75 LYS HE2 1 1
1 1194 1 1 75 LYS HE3 H -5.879 13.668 -2.751 1.00 . A A . 75 LYS HE3 1 1
1 1195 1 1 75 LYS HG2 H -8.759 10.568 -2.091 1.00 . A A . 75 LYS HG2 1 1
1 1196 1 1 75 LYS HG3 H -7.166 10.125 -2.694 1.00 . A A . 75 LYS HG3 1 1
1 1197 1 1 75 LYS HZ1 H -4.252 12.087 -3.574 1.00 . A A . 75 LYS HZ1 1 1
1 1198 1 1 75 LYS HZ2 H -5.307 10.812 -3.264 1.00 . A A . 75 LYS HZ2 1 1
1 1199 1 1 75 LYS HZ3 H -4.707 11.731 -1.984 1.00 . A A . 75 LYS HZ3 1 1
1 1200 1 1 75 LYS N N -10.151 12.784 -3.859 1.00 . A A . 75 LYS N 1 1
1 1201 1 1 75 LYS NZ N -5.035 11.767 -2.972 1.00 . A A . 75 LYS NZ 1 1
1 1202 1 1 75 LYS O O -10.970 10.064 -2.738 1.00 . A A . 75 LYS O 1 1
1 1203 1 1 76 PRO C C -12.769 7.853 -4.485 1.00 . A A . 76 PRO C 1 1
1 1204 1 1 76 PRO CA C -13.230 9.322 -4.306 1.00 . A A . 76 PRO CA 1 1
1 1205 1 1 76 PRO CB C -14.382 9.696 -5.271 1.00 . A A . 76 PRO CB 1 1
1 1206 1 1 76 PRO CD C -12.470 10.960 -5.972 1.00 . A A . 76 PRO CD 1 1
1 1207 1 1 76 PRO CG C -13.686 10.218 -6.489 1.00 . A A . 76 PRO CG 1 1
1 1208 1 1 76 PRO HA H -13.556 9.464 -3.282 1.00 . A A . 76 PRO HA 1 1
1 1209 1 1 76 PRO HB2 H -14.990 8.824 -5.502 1.00 . A A . 76 PRO HB2 1 1
1 1210 1 1 76 PRO HB3 H -15.004 10.472 -4.836 1.00 . A A . 76 PRO HB3 1 1
1 1211 1 1 76 PRO HD2 H -11.641 10.857 -6.663 1.00 . A A . 76 PRO HD2 1 1
1 1212 1 1 76 PRO HD3 H -12.696 12.011 -5.814 1.00 . A A . 76 PRO HD3 1 1
1 1213 1 1 76 PRO HG2 H -13.386 9.387 -7.121 1.00 . A A . 76 PRO HG2 1 1
1 1214 1 1 76 PRO HG3 H -14.332 10.892 -7.040 1.00 . A A . 76 PRO HG3 1 1
1 1215 1 1 76 PRO N N -12.165 10.291 -4.672 1.00 . A A . 76 PRO N 1 1
1 1216 1 1 76 PRO O O -13.520 6.921 -4.200 1.00 . A A . 76 PRO O 1 1
1 1217 1 1 77 MET C C -9.382 6.592 -4.792 1.00 . A A . 77 MET C 1 1
1 1218 1 1 77 MET CA C -10.872 6.368 -5.065 1.00 . A A . 77 MET CA 1 1
1 1219 1 1 77 MET CB C -11.118 5.727 -6.450 1.00 . A A . 77 MET CB 1 1
1 1220 1 1 77 MET CE C -10.157 1.997 -8.133 1.00 . A A . 77 MET CE 1 1
1 1221 1 1 77 MET CG C -10.582 4.299 -6.603 1.00 . A A . 77 MET CG 1 1
1 1222 1 1 77 MET H H -11.041 8.455 -5.300 1.00 . A A . 77 MET H 1 1
1 1223 1 1 77 MET HA H -11.282 5.719 -4.288 1.00 . A A . 77 MET HA 1 1
1 1224 1 1 77 MET HB2 H -12.184 5.707 -6.628 1.00 . A A . 77 MET HB2 1 1
1 1225 1 1 77 MET HB3 H -10.655 6.350 -7.210 1.00 . A A . 77 MET HB3 1 1
1 1226 1 1 77 MET HE1 H -10.494 1.442 -7.274 1.00 . A A . 77 MET HE1 1 1
1 1227 1 1 77 MET HE2 H -9.095 2.163 -8.060 1.00 . A A . 77 MET HE2 1 1
1 1228 1 1 77 MET HE3 H -10.373 1.437 -9.034 1.00 . A A . 77 MET HE3 1 1
1 1229 1 1 77 MET HG2 H -9.503 4.322 -6.511 1.00 . A A . 77 MET HG2 1 1
1 1230 1 1 77 MET HG3 H -10.999 3.677 -5.821 1.00 . A A . 77 MET HG3 1 1
1 1231 1 1 77 MET N N -11.532 7.670 -4.979 1.00 . A A . 77 MET N 1 1
1 1232 1 1 77 MET O O -8.705 7.303 -5.552 1.00 . A A . 77 MET O 1 1
1 1233 1 1 77 MET SD S -11.010 3.573 -8.197 1.00 . A A . 77 MET SD 1 1
1 1234 1 1 78 VAL C C -6.497 5.441 -3.926 1.00 . A A . 78 VAL C 1 1
1 1235 1 1 78 VAL CA C -7.554 6.261 -3.165 1.00 . A A . 78 VAL CA 1 1
1 1236 1 1 78 VAL CB C -7.503 5.952 -1.623 1.00 . A A . 78 VAL CB 1 1
1 1237 1 1 78 VAL CG1 C -6.064 6.066 -1.071 1.00 . A A . 78 VAL CG1 1 1
1 1238 1 1 78 VAL CG2 C -8.467 6.892 -0.859 1.00 . A A . 78 VAL CG2 1 1
1 1239 1 1 78 VAL H H -9.466 5.371 -3.211 1.00 . A A . 78 VAL H 1 1
1 1240 1 1 78 VAL HA H -7.342 7.322 -3.298 1.00 . A A . 78 VAL HA 1 1
1 1241 1 1 78 VAL HB H -7.841 4.927 -1.468 1.00 . A A . 78 VAL HB 1 1
1 1242 1 1 78 VAL HG11 H -6.056 5.862 -0.006 1.00 . A A . 78 VAL HG11 1 1
1 1243 1 1 78 VAL HG12 H -5.684 7.065 -1.243 1.00 . A A . 78 VAL HG12 1 1
1 1244 1 1 78 VAL HG13 H -5.423 5.353 -1.572 1.00 . A A . 78 VAL HG13 1 1
1 1245 1 1 78 VAL HG21 H -8.464 6.647 0.196 1.00 . A A . 78 VAL HG21 1 1
1 1246 1 1 78 VAL HG22 H -9.473 6.781 -1.246 1.00 . A A . 78 VAL HG22 1 1
1 1247 1 1 78 VAL HG23 H -8.150 7.920 -0.985 1.00 . A A . 78 VAL HG23 1 1
1 1248 1 1 78 VAL N N -8.897 6.008 -3.689 1.00 . A A . 78 VAL N 1 1
1 1249 1 1 78 VAL O O -6.456 4.207 -3.817 1.00 . A A . 78 VAL O 1 1
1 1250 1 1 79 GLY C C -4.848 4.530 -6.408 1.00 . A A . 79 GLY C 1 1
1 1251 1 1 79 GLY CA C -4.519 5.639 -5.423 1.00 . A A . 79 GLY CA 1 1
1 1252 1 1 79 GLY H H -5.881 7.129 -4.814 1.00 . A A . 79 GLY H 1 1
1 1253 1 1 79 GLY HA2 H -4.054 6.448 -5.969 1.00 . A A . 79 GLY HA2 1 1
1 1254 1 1 79 GLY HA3 H -3.804 5.268 -4.694 1.00 . A A . 79 GLY HA3 1 1
1 1255 1 1 79 GLY N N -5.677 6.175 -4.712 1.00 . A A . 79 GLY N 1 1
1 1256 1 1 79 GLY O O -4.333 3.430 -6.261 1.00 . A A . 79 GLY O 1 1
1 1257 1 1 80 PRO C C -4.999 3.371 -9.381 1.00 . A A . 80 PRO C 1 1
1 1258 1 1 80 PRO CA C -6.129 3.747 -8.399 1.00 . A A . 80 PRO CA 1 1
1 1259 1 1 80 PRO CB C -7.362 4.400 -9.109 1.00 . A A . 80 PRO CB 1 1
1 1260 1 1 80 PRO CD C -6.224 6.118 -7.847 1.00 . A A . 80 PRO CD 1 1
1 1261 1 1 80 PRO CG C -7.559 5.743 -8.443 1.00 . A A . 80 PRO CG 1 1
1 1262 1 1 80 PRO HA H -6.449 2.852 -7.862 1.00 . A A . 80 PRO HA 1 1
1 1263 1 1 80 PRO HB2 H -7.176 4.516 -10.179 1.00 . A A . 80 PRO HB2 1 1
1 1264 1 1 80 PRO HB3 H -8.243 3.782 -8.967 1.00 . A A . 80 PRO HB3 1 1
1 1265 1 1 80 PRO HD2 H -5.585 6.605 -8.583 1.00 . A A . 80 PRO HD2 1 1
1 1266 1 1 80 PRO HD3 H -6.359 6.758 -6.982 1.00 . A A . 80 PRO HD3 1 1
1 1267 1 1 80 PRO HG2 H -7.876 6.483 -9.174 1.00 . A A . 80 PRO HG2 1 1
1 1268 1 1 80 PRO HG3 H -8.305 5.665 -7.656 1.00 . A A . 80 PRO HG3 1 1
1 1269 1 1 80 PRO N N -5.679 4.794 -7.460 1.00 . A A . 80 PRO N 1 1
1 1270 1 1 80 PRO O O -4.943 3.882 -10.501 1.00 . A A . 80 PRO O 1 1
1 1271 1 1 81 ASP C C -2.263 0.829 -9.204 1.00 . A A . 81 ASP C 1 1
1 1272 1 1 81 ASP CA C -2.871 2.151 -9.692 1.00 . A A . 81 ASP CA 1 1
1 1273 1 1 81 ASP CB C -1.833 3.311 -9.590 1.00 . A A . 81 ASP CB 1 1
1 1274 1 1 81 ASP CG C -0.439 2.955 -10.138 1.00 . A A . 81 ASP CG 1 1
1 1275 1 1 81 ASP H H -4.236 2.057 -8.062 1.00 . A A . 81 ASP H 1 1
1 1276 1 1 81 ASP HA H -3.157 2.037 -10.739 1.00 . A A . 81 ASP HA 1 1
1 1277 1 1 81 ASP HB2 H -2.207 4.164 -10.144 1.00 . A A . 81 ASP HB2 1 1
1 1278 1 1 81 ASP HB3 H -1.738 3.608 -8.548 1.00 . A A . 81 ASP HB3 1 1
1 1279 1 1 81 ASP N N -4.086 2.488 -8.934 1.00 . A A . 81 ASP N 1 1
1 1280 1 1 81 ASP O O -2.180 0.577 -8.007 1.00 . A A . 81 ASP O 1 1
1 1281 1 1 81 ASP OD1 O -0.304 2.707 -11.354 1.00 . A A . 81 ASP OD1 1 1
1 1282 1 1 81 ASP OD2 O 0.530 2.914 -9.348 1.00 . A A . 81 ASP OD2 1 1
1 1283 1 1 82 GLU C C 0.323 -0.986 -9.538 1.00 . A A . 82 GLU C 1 1
1 1284 1 1 82 GLU CA C -1.132 -1.262 -9.932 1.00 . A A . 82 GLU CA 1 1
1 1285 1 1 82 GLU CB C -1.205 -2.162 -11.190 1.00 . A A . 82 GLU CB 1 1
1 1286 1 1 82 GLU CD C -2.680 -3.392 -12.871 1.00 . A A . 82 GLU CD 1 1
1 1287 1 1 82 GLU CG C -2.632 -2.485 -11.642 1.00 . A A . 82 GLU CG 1 1
1 1288 1 1 82 GLU H H -2.025 0.283 -11.091 1.00 . A A . 82 GLU H 1 1
1 1289 1 1 82 GLU HA H -1.631 -1.775 -9.109 1.00 . A A . 82 GLU HA 1 1
1 1290 1 1 82 GLU HB2 H -0.693 -1.666 -12.011 1.00 . A A . 82 GLU HB2 1 1
1 1291 1 1 82 GLU HB3 H -0.697 -3.098 -10.982 1.00 . A A . 82 GLU HB3 1 1
1 1292 1 1 82 GLU HG2 H -3.150 -2.972 -10.820 1.00 . A A . 82 GLU HG2 1 1
1 1293 1 1 82 GLU HG3 H -3.138 -1.558 -11.872 1.00 . A A . 82 GLU HG3 1 1
1 1294 1 1 82 GLU N N -1.838 0.006 -10.176 1.00 . A A . 82 GLU N 1 1
1 1295 1 1 82 GLU O O 1.203 -0.891 -10.402 1.00 . A A . 82 GLU O 1 1
1 1296 1 1 82 GLU OE1 O -2.567 -2.876 -14.002 1.00 . A A . 82 GLU OE1 1 1
1 1297 1 1 82 GLU OE2 O -2.802 -4.629 -12.714 1.00 . A A . 82 GLU OE2 1 1
1 1298 1 1 83 VAL C C 2.794 -1.684 -7.598 1.00 . A A . 83 VAL C 1 1
1 1299 1 1 83 VAL CA C 1.887 -0.448 -7.713 1.00 . A A . 83 VAL CA 1 1
1 1300 1 1 83 VAL CB C 1.794 0.260 -6.316 1.00 . A A . 83 VAL CB 1 1
1 1301 1 1 83 VAL CG1 C 3.159 0.859 -5.932 1.00 . A A . 83 VAL CG1 1 1
1 1302 1 1 83 VAL CG2 C 0.696 1.338 -6.308 1.00 . A A . 83 VAL CG2 1 1
1 1303 1 1 83 VAL H H -0.167 -0.967 -7.600 1.00 . A A . 83 VAL H 1 1
1 1304 1 1 83 VAL HA H 2.332 0.258 -8.418 1.00 . A A . 83 VAL HA 1 1
1 1305 1 1 83 VAL HB H 1.530 -0.489 -5.561 1.00 . A A . 83 VAL HB 1 1
1 1306 1 1 83 VAL HG11 H 3.477 1.569 -6.687 1.00 . A A . 83 VAL HG11 1 1
1 1307 1 1 83 VAL HG12 H 3.896 0.070 -5.853 1.00 . A A . 83 VAL HG12 1 1
1 1308 1 1 83 VAL HG13 H 3.085 1.365 -4.976 1.00 . A A . 83 VAL HG13 1 1
1 1309 1 1 83 VAL HG21 H 0.627 1.794 -5.326 1.00 . A A . 83 VAL HG21 1 1
1 1310 1 1 83 VAL HG22 H -0.258 0.886 -6.552 1.00 . A A . 83 VAL HG22 1 1
1 1311 1 1 83 VAL HG23 H 0.922 2.103 -7.040 1.00 . A A . 83 VAL HG23 1 1
1 1312 1 1 83 VAL N N 0.564 -0.825 -8.233 1.00 . A A . 83 VAL N 1 1
1 1313 1 1 83 VAL O O 2.414 -2.677 -6.977 1.00 . A A . 83 VAL O 1 1
1 1314 1 1 84 THR C C 6.042 -2.359 -7.054 1.00 . A A . 84 THR C 1 1
1 1315 1 1 84 THR CA C 4.990 -2.676 -8.144 1.00 . A A . 84 THR CA 1 1
1 1316 1 1 84 THR CB C 5.693 -2.837 -9.535 1.00 . A A . 84 THR CB 1 1
1 1317 1 1 84 THR CG2 C 6.584 -4.094 -9.593 1.00 . A A . 84 THR CG2 1 1
1 1318 1 1 84 THR H H 4.209 -0.788 -8.693 1.00 . A A . 84 THR H 1 1
1 1319 1 1 84 THR HA H 4.486 -3.616 -7.908 1.00 . A A . 84 THR HA 1 1
1 1320 1 1 84 THR HB H 6.311 -1.960 -9.724 1.00 . A A . 84 THR HB 1 1
1 1321 1 1 84 THR HG1 H 4.027 -2.257 -10.431 1.00 . A A . 84 THR HG1 1 1
1 1322 1 1 84 THR HG21 H 7.052 -4.164 -10.569 1.00 . A A . 84 THR HG21 1 1
1 1323 1 1 84 THR HG22 H 5.980 -4.978 -9.415 1.00 . A A . 84 THR HG22 1 1
1 1324 1 1 84 THR HG23 H 7.353 -4.034 -8.840 1.00 . A A . 84 THR HG23 1 1
1 1325 1 1 84 THR N N 3.989 -1.606 -8.198 1.00 . A A . 84 THR N 1 1
1 1326 1 1 84 THR O O 6.714 -1.323 -7.124 1.00 . A A . 84 THR O 1 1
1 1327 1 1 84 THR OG1 O 4.705 -2.922 -10.576 1.00 . A A . 84 THR OG1 1 1
1 1328 1 1 85 VAL C C 8.268 -4.242 -5.426 1.00 . A A . 85 VAL C 1 1
1 1329 1 1 85 VAL CA C 7.229 -3.183 -5.046 1.00 . A A . 85 VAL CA 1 1
1 1330 1 1 85 VAL CB C 6.708 -3.408 -3.581 1.00 . A A . 85 VAL CB 1 1
1 1331 1 1 85 VAL CG1 C 7.859 -3.550 -2.566 1.00 . A A . 85 VAL CG1 1 1
1 1332 1 1 85 VAL CG2 C 5.771 -2.262 -3.171 1.00 . A A . 85 VAL CG2 1 1
1 1333 1 1 85 VAL H H 5.439 -3.901 -5.934 1.00 . A A . 85 VAL H 1 1
1 1334 1 1 85 VAL HA H 7.698 -2.193 -5.089 1.00 . A A . 85 VAL HA 1 1
1 1335 1 1 85 VAL HB H 6.131 -4.333 -3.562 1.00 . A A . 85 VAL HB 1 1
1 1336 1 1 85 VAL HG11 H 8.468 -2.653 -2.572 1.00 . A A . 85 VAL HG11 1 1
1 1337 1 1 85 VAL HG12 H 8.475 -4.399 -2.827 1.00 . A A . 85 VAL HG12 1 1
1 1338 1 1 85 VAL HG13 H 7.455 -3.700 -1.572 1.00 . A A . 85 VAL HG13 1 1
1 1339 1 1 85 VAL HG21 H 4.942 -2.203 -3.867 1.00 . A A . 85 VAL HG21 1 1
1 1340 1 1 85 VAL HG22 H 6.310 -1.322 -3.186 1.00 . A A . 85 VAL HG22 1 1
1 1341 1 1 85 VAL HG23 H 5.382 -2.437 -2.176 1.00 . A A . 85 VAL HG23 1 1
1 1342 1 1 85 VAL N N 6.135 -3.222 -6.031 1.00 . A A . 85 VAL N 1 1
1 1343 1 1 85 VAL O O 7.970 -5.449 -5.456 1.00 . A A . 85 VAL O 1 1
1 1344 1 1 86 ASP C C 11.607 -4.720 -5.012 1.00 . A A . 86 ASP C 1 1
1 1345 1 1 86 ASP CA C 10.602 -4.607 -6.155 1.00 . A A . 86 ASP CA 1 1
1 1346 1 1 86 ASP CB C 11.277 -4.030 -7.425 1.00 . A A . 86 ASP CB 1 1
1 1347 1 1 86 ASP CG C 11.926 -2.667 -7.201 1.00 . A A . 86 ASP CG 1 1
1 1348 1 1 86 ASP H H 9.618 -2.796 -5.666 1.00 . A A . 86 ASP H 1 1
1 1349 1 1 86 ASP HA H 10.231 -5.606 -6.375 1.00 . A A . 86 ASP HA 1 1
1 1350 1 1 86 ASP HB2 H 12.033 -4.732 -7.777 1.00 . A A . 86 ASP HB2 1 1
1 1351 1 1 86 ASP HB3 H 10.526 -3.931 -8.203 1.00 . A A . 86 ASP HB3 1 1
1 1352 1 1 86 ASP N N 9.471 -3.766 -5.745 1.00 . A A . 86 ASP N 1 1
1 1353 1 1 86 ASP O O 11.502 -4.007 -4.016 1.00 . A A . 86 ASP O 1 1
1 1354 1 1 86 ASP OD1 O 11.204 -1.656 -7.177 1.00 . A A . 86 ASP OD1 1 1
1 1355 1 1 86 ASP OD2 O 13.156 -2.601 -7.063 1.00 . A A . 86 ASP OD2 1 1
1 1356 1 1 87 SER C C 14.371 -4.758 -3.626 1.00 . A A . 87 SER C 1 1
1 1357 1 1 87 SER CA C 13.576 -5.967 -4.171 1.00 . A A . 87 SER CA 1 1
1 1358 1 1 87 SER CB C 14.536 -7.042 -4.723 1.00 . A A . 87 SER CB 1 1
1 1359 1 1 87 SER H H 12.669 -6.026 -6.080 1.00 . A A . 87 SER H 1 1
1 1360 1 1 87 SER HA H 13.019 -6.406 -3.350 1.00 . A A . 87 SER HA 1 1
1 1361 1 1 87 SER HB2 H 13.963 -7.860 -5.146 1.00 . A A . 87 SER HB2 1 1
1 1362 1 1 87 SER HB3 H 15.165 -6.616 -5.497 1.00 . A A . 87 SER HB3 1 1
1 1363 1 1 87 SER HG H 16.020 -6.897 -3.453 1.00 . A A . 87 SER HG 1 1
1 1364 1 1 87 SER N N 12.600 -5.594 -5.203 1.00 . A A . 87 SER N 1 1
1 1365 1 1 87 SER O O 14.764 -4.758 -2.450 1.00 . A A . 87 SER O 1 1
1 1366 1 1 87 SER OG O 15.375 -7.565 -3.700 1.00 . A A . 87 SER OG 1 1
1 1367 1 1 88 LYS C C 14.617 -1.654 -3.104 1.00 . A A . 88 LYS C 1 1
1 1368 1 1 88 LYS CA C 15.369 -2.535 -4.122 1.00 . A A . 88 LYS CA 1 1
1 1369 1 1 88 LYS CB C 15.707 -1.713 -5.392 1.00 . A A . 88 LYS CB 1 1
1 1370 1 1 88 LYS CD C 16.625 -1.699 -7.792 1.00 . A A . 88 LYS CD 1 1
1 1371 1 1 88 LYS CE C 17.410 -2.450 -8.879 1.00 . A A . 88 LYS CE 1 1
1 1372 1 1 88 LYS CG C 16.505 -2.489 -6.467 1.00 . A A . 88 LYS CG 1 1
1 1373 1 1 88 LYS H H 14.168 -3.778 -5.369 1.00 . A A . 88 LYS H 1 1
1 1374 1 1 88 LYS HA H 16.301 -2.873 -3.671 1.00 . A A . 88 LYS HA 1 1
1 1375 1 1 88 LYS HB2 H 14.779 -1.370 -5.840 1.00 . A A . 88 LYS HB2 1 1
1 1376 1 1 88 LYS HB3 H 16.292 -0.841 -5.107 1.00 . A A . 88 LYS HB3 1 1
1 1377 1 1 88 LYS HD2 H 15.625 -1.507 -8.167 1.00 . A A . 88 LYS HD2 1 1
1 1378 1 1 88 LYS HD3 H 17.117 -0.750 -7.595 1.00 . A A . 88 LYS HD3 1 1
1 1379 1 1 88 LYS HE2 H 16.931 -3.400 -9.071 1.00 . A A . 88 LYS HE2 1 1
1 1380 1 1 88 LYS HE3 H 17.397 -1.858 -9.785 1.00 . A A . 88 LYS HE3 1 1
1 1381 1 1 88 LYS HG2 H 17.501 -2.694 -6.085 1.00 . A A . 88 LYS HG2 1 1
1 1382 1 1 88 LYS HG3 H 16.003 -3.432 -6.666 1.00 . A A . 88 LYS HG3 1 1
1 1383 1 1 88 LYS HZ1 H 19.307 -1.796 -8.309 1.00 . A A . 88 LYS HZ1 1 1
1 1384 1 1 88 LYS HZ2 H 19.319 -3.198 -9.260 1.00 . A A . 88 LYS HZ2 1 1
1 1385 1 1 88 LYS HZ3 H 18.861 -3.278 -7.635 1.00 . A A . 88 LYS HZ3 1 1
1 1386 1 1 88 LYS N N 14.578 -3.733 -4.477 1.00 . A A . 88 LYS N 1 1
1 1387 1 1 88 LYS NZ N 18.822 -2.698 -8.494 1.00 . A A . 88 LYS NZ 1 1
1 1388 1 1 88 LYS O O 15.242 -1.085 -2.197 1.00 . A A . 88 LYS O 1 1
1 1389 1 1 89 ASN C C 11.555 -1.634 -1.453 1.00 . A A . 89 ASN C 1 1
1 1390 1 1 89 ASN CA C 12.419 -0.736 -2.355 1.00 . A A . 89 ASN CA 1 1
1 1391 1 1 89 ASN CB C 11.527 0.258 -3.168 1.00 . A A . 89 ASN CB 1 1
1 1392 1 1 89 ASN CG C 10.554 -0.393 -4.177 1.00 . A A . 89 ASN CG 1 1
1 1393 1 1 89 ASN H H 12.844 -2.016 -4.007 1.00 . A A . 89 ASN H 1 1
1 1394 1 1 89 ASN HA H 13.070 -0.158 -1.704 1.00 . A A . 89 ASN HA 1 1
1 1395 1 1 89 ASN HB2 H 10.933 0.847 -2.477 1.00 . A A . 89 ASN HB2 1 1
1 1396 1 1 89 ASN HB3 H 12.180 0.931 -3.711 1.00 . A A . 89 ASN HB3 1 1
1 1397 1 1 89 ASN HD21 H 10.522 1.263 -5.262 1.00 . A A . 89 ASN HD21 1 1
1 1398 1 1 89 ASN HD22 H 9.566 -0.044 -5.853 1.00 . A A . 89 ASN HD22 1 1
1 1399 1 1 89 ASN N N 13.276 -1.542 -3.262 1.00 . A A . 89 ASN N 1 1
1 1400 1 1 89 ASN ND2 N 10.176 0.351 -5.199 1.00 . A A . 89 ASN ND2 1 1
1 1401 1 1 89 ASN O O 10.671 -1.130 -0.755 1.00 . A A . 89 ASN O 1 1
1 1402 1 1 89 ASN OD1 O 10.138 -1.537 -4.044 1.00 . A A . 89 ASN OD1 1 1
1 1403 1 1 90 PHE C C 10.951 -3.785 0.724 1.00 . A A . 90 PHE C 1 1
1 1404 1 1 90 PHE CA C 11.003 -3.969 -0.792 1.00 . A A . 90 PHE CA 1 1
1 1405 1 1 90 PHE CB C 11.466 -5.414 -1.132 1.00 . A A . 90 PHE CB 1 1
1 1406 1 1 90 PHE CD1 C 9.391 -6.837 -1.501 1.00 . A A . 90 PHE CD1 1 1
1 1407 1 1 90 PHE CD2 C 10.559 -7.072 0.577 1.00 . A A . 90 PHE CD2 1 1
1 1408 1 1 90 PHE CE1 C 8.461 -7.764 -1.078 1.00 . A A . 90 PHE CE1 1 1
1 1409 1 1 90 PHE CE2 C 9.622 -7.988 0.998 1.00 . A A . 90 PHE CE2 1 1
1 1410 1 1 90 PHE CG C 10.463 -6.476 -0.681 1.00 . A A . 90 PHE CG 1 1
1 1411 1 1 90 PHE CZ C 8.578 -8.338 0.172 1.00 . A A . 90 PHE CZ 1 1
1 1412 1 1 90 PHE H H 12.657 -3.254 -1.905 1.00 . A A . 90 PHE H 1 1
1 1413 1 1 90 PHE HA H 10.001 -3.835 -1.184 1.00 . A A . 90 PHE HA 1 1
1 1414 1 1 90 PHE HB2 H 11.589 -5.501 -2.204 1.00 . A A . 90 PHE HB2 1 1
1 1415 1 1 90 PHE HB3 H 12.424 -5.618 -0.656 1.00 . A A . 90 PHE HB3 1 1
1 1416 1 1 90 PHE HD1 H 9.296 -6.389 -2.484 1.00 . A A . 90 PHE HD1 1 1
1 1417 1 1 90 PHE HD2 H 11.382 -6.805 1.233 1.00 . A A . 90 PHE HD2 1 1
1 1418 1 1 90 PHE HE1 H 7.639 -8.040 -1.723 1.00 . A A . 90 PHE HE1 1 1
1 1419 1 1 90 PHE HE2 H 9.708 -8.435 1.981 1.00 . A A . 90 PHE HE2 1 1
1 1420 1 1 90 PHE HZ H 7.846 -9.058 0.505 1.00 . A A . 90 PHE HZ 1 1
1 1421 1 1 90 PHE N N 11.851 -2.956 -1.444 1.00 . A A . 90 PHE N 1 1
1 1422 1 1 90 PHE O O 9.878 -3.835 1.320 1.00 . A A . 90 PHE O 1 1
1 1423 1 1 91 LEU C C 11.706 -2.217 3.338 1.00 . A A . 91 LEU C 1 1
1 1424 1 1 91 LEU CA C 12.274 -3.536 2.787 1.00 . A A . 91 LEU CA 1 1
1 1425 1 1 91 LEU CB C 13.761 -3.744 3.204 1.00 . A A . 91 LEU CB 1 1
1 1426 1 1 91 LEU CD1 C 13.485 -6.287 3.580 1.00 . A A . 91 LEU CD1 1 1
1 1427 1 1 91 LEU CD2 C 14.628 -5.458 1.440 1.00 . A A . 91 LEU CD2 1 1
1 1428 1 1 91 LEU CG C 14.368 -5.178 2.948 1.00 . A A . 91 LEU CG 1 1
1 1429 1 1 91 LEU H H 12.920 -3.469 0.770 1.00 . A A . 91 LEU H 1 1
1 1430 1 1 91 LEU HA H 11.686 -4.351 3.203 1.00 . A A . 91 LEU HA 1 1
1 1431 1 1 91 LEU HB2 H 14.368 -3.012 2.679 1.00 . A A . 91 LEU HB2 1 1
1 1432 1 1 91 LEU HB3 H 13.843 -3.534 4.269 1.00 . A A . 91 LEU HB3 1 1
1 1433 1 1 91 LEU HD11 H 12.507 -6.297 3.112 1.00 . A A . 91 LEU HD11 1 1
1 1434 1 1 91 LEU HD12 H 13.368 -6.100 4.638 1.00 . A A . 91 LEU HD12 1 1
1 1435 1 1 91 LEU HD13 H 13.954 -7.255 3.446 1.00 . A A . 91 LEU HD13 1 1
1 1436 1 1 91 LEU HD21 H 15.281 -4.695 1.034 1.00 . A A . 91 LEU HD21 1 1
1 1437 1 1 91 LEU HD22 H 13.691 -5.452 0.894 1.00 . A A . 91 LEU HD22 1 1
1 1438 1 1 91 LEU HD23 H 15.102 -6.423 1.324 1.00 . A A . 91 LEU HD23 1 1
1 1439 1 1 91 LEU HG H 15.330 -5.227 3.449 1.00 . A A . 91 LEU HG 1 1
1 1440 1 1 91 LEU N N 12.127 -3.598 1.328 1.00 . A A . 91 LEU N 1 1
1 1441 1 1 91 LEU O O 11.313 -2.152 4.506 1.00 . A A . 91 LEU O 1 1
1 1442 1 1 92 ASP C C 9.505 0.044 2.409 1.00 . A A . 92 ASP C 1 1
1 1443 1 1 92 ASP CA C 10.986 0.092 2.796 1.00 . A A . 92 ASP CA 1 1
1 1444 1 1 92 ASP CB C 11.677 1.273 2.064 1.00 . A A . 92 ASP CB 1 1
1 1445 1 1 92 ASP CG C 13.097 1.535 2.586 1.00 . A A . 92 ASP CG 1 1
1 1446 1 1 92 ASP H H 12.038 -1.299 1.587 1.00 . A A . 92 ASP H 1 1
1 1447 1 1 92 ASP HA H 11.059 0.266 3.874 1.00 . A A . 92 ASP HA 1 1
1 1448 1 1 92 ASP HB2 H 11.724 1.061 0.996 1.00 . A A . 92 ASP HB2 1 1
1 1449 1 1 92 ASP HB3 H 11.091 2.177 2.206 1.00 . A A . 92 ASP HB3 1 1
1 1450 1 1 92 ASP N N 11.645 -1.187 2.479 1.00 . A A . 92 ASP N 1 1
1 1451 1 1 92 ASP O O 9.128 -0.587 1.422 1.00 . A A . 92 ASP O 1 1
1 1452 1 1 92 ASP OD1 O 13.233 2.036 3.728 1.00 . A A . 92 ASP OD1 1 1
1 1453 1 1 92 ASP OD2 O 14.079 1.229 1.874 1.00 . A A . 92 ASP OD2 1 1
1 1454 1 1 93 LYS C C 7.426 2.215 1.793 1.00 . A A . 93 LYS C 1 1
1 1455 1 1 93 LYS CA C 7.314 1.110 2.858 1.00 . A A . 93 LYS CA 1 1
1 1456 1 1 93 LYS CB C 6.514 1.661 4.094 1.00 . A A . 93 LYS CB 1 1
1 1457 1 1 93 LYS CD C 8.089 3.183 5.605 1.00 . A A . 93 LYS CD 1 1
1 1458 1 1 93 LYS CE C 9.484 3.239 4.944 1.00 . A A . 93 LYS CE 1 1
1 1459 1 1 93 LYS CG C 6.895 3.099 4.600 1.00 . A A . 93 LYS CG 1 1
1 1460 1 1 93 LYS H H 8.960 0.861 4.154 1.00 . A A . 93 LYS H 1 1
1 1461 1 1 93 LYS HA H 6.791 0.250 2.433 1.00 . A A . 93 LYS HA 1 1
1 1462 1 1 93 LYS HB2 H 5.454 1.664 3.845 1.00 . A A . 93 LYS HB2 1 1
1 1463 1 1 93 LYS HB3 H 6.651 0.973 4.920 1.00 . A A . 93 LYS HB3 1 1
1 1464 1 1 93 LYS HD2 H 7.968 4.073 6.218 1.00 . A A . 93 LYS HD2 1 1
1 1465 1 1 93 LYS HD3 H 8.048 2.315 6.258 1.00 . A A . 93 LYS HD3 1 1
1 1466 1 1 93 LYS HE2 H 10.240 3.395 5.709 1.00 . A A . 93 LYS HE2 1 1
1 1467 1 1 93 LYS HE3 H 9.675 2.297 4.448 1.00 . A A . 93 LYS HE3 1 1
1 1468 1 1 93 LYS HG2 H 7.151 3.698 3.738 1.00 . A A . 93 LYS HG2 1 1
1 1469 1 1 93 LYS HG3 H 6.016 3.542 5.062 1.00 . A A . 93 LYS HG3 1 1
1 1470 1 1 93 LYS HZ1 H 8.839 4.259 3.247 1.00 . A A . 93 LYS HZ1 1 1
1 1471 1 1 93 LYS HZ2 H 10.514 4.281 3.469 1.00 . A A . 93 LYS HZ2 1 1
1 1472 1 1 93 LYS HZ3 H 9.521 5.248 4.427 1.00 . A A . 93 LYS HZ3 1 1
1 1473 1 1 93 LYS N N 8.666 0.692 3.242 1.00 . A A . 93 LYS N 1 1
1 1474 1 1 93 LYS NZ N 9.597 4.333 3.953 1.00 . A A . 93 LYS NZ 1 1
1 1475 1 1 93 LYS O O 8.472 2.869 1.669 1.00 . A A . 93 LYS O 1 1
1 1476 1 1 94 GLN C C 5.116 4.478 0.350 1.00 . A A . 94 GLN C 1 1
1 1477 1 1 94 GLN CA C 6.284 3.521 0.054 1.00 . A A . 94 GLN CA 1 1
1 1478 1 1 94 GLN CB C 6.173 2.872 -1.344 1.00 . A A . 94 GLN CB 1 1
1 1479 1 1 94 GLN CD C 4.802 1.286 -2.854 1.00 . A A . 94 GLN CD 1 1
1 1480 1 1 94 GLN CG C 4.875 2.075 -1.562 1.00 . A A . 94 GLN CG 1 1
1 1481 1 1 94 GLN H H 5.532 1.928 1.250 1.00 . A A . 94 GLN H 1 1
1 1482 1 1 94 GLN HA H 7.208 4.094 0.103 1.00 . A A . 94 GLN HA 1 1
1 1483 1 1 94 GLN HB2 H 6.224 3.656 -2.096 1.00 . A A . 94 GLN HB2 1 1
1 1484 1 1 94 GLN HB3 H 7.019 2.206 -1.483 1.00 . A A . 94 GLN HB3 1 1
1 1485 1 1 94 GLN HE21 H 6.080 2.504 -3.777 1.00 . A A . 94 GLN HE21 1 1
1 1486 1 1 94 GLN HE22 H 5.495 1.183 -4.714 1.00 . A A . 94 GLN HE22 1 1
1 1487 1 1 94 GLN HG2 H 4.763 1.379 -0.737 1.00 . A A . 94 GLN HG2 1 1
1 1488 1 1 94 GLN HG3 H 4.044 2.767 -1.541 1.00 . A A . 94 GLN HG3 1 1
1 1489 1 1 94 GLN N N 6.335 2.468 1.082 1.00 . A A . 94 GLN N 1 1
1 1490 1 1 94 GLN NE2 N 5.530 1.702 -3.886 1.00 . A A . 94 GLN NE2 1 1
1 1491 1 1 94 GLN O O 5.253 5.695 0.205 1.00 . A A . 94 GLN O 1 1
1 1492 1 1 94 GLN OE1 O 4.083 0.291 -2.923 1.00 . A A . 94 GLN OE1 1 1
1 1493 1 1 95 ASN C C 2.556 4.474 2.686 1.00 . A A . 95 ASN C 1 1
1 1494 1 1 95 ASN CA C 2.776 4.670 1.181 1.00 . A A . 95 ASN CA 1 1
1 1495 1 1 95 ASN CB C 1.539 4.180 0.386 1.00 . A A . 95 ASN CB 1 1
1 1496 1 1 95 ASN CG C 1.648 4.350 -1.140 1.00 . A A . 95 ASN CG 1 1
1 1497 1 1 95 ASN H H 3.956 2.941 0.896 1.00 . A A . 95 ASN H 1 1
1 1498 1 1 95 ASN HA H 2.941 5.728 0.978 1.00 . A A . 95 ASN HA 1 1
1 1499 1 1 95 ASN HB2 H 1.389 3.125 0.589 1.00 . A A . 95 ASN HB2 1 1
1 1500 1 1 95 ASN HB3 H 0.663 4.722 0.728 1.00 . A A . 95 ASN HB3 1 1
1 1501 1 1 95 ASN HD21 H -0.293 4.048 -1.349 1.00 . A A . 95 ASN HD21 1 1
1 1502 1 1 95 ASN HD22 H 0.598 4.312 -2.806 1.00 . A A . 95 ASN HD22 1 1
1 1503 1 1 95 ASN N N 3.982 3.914 0.799 1.00 . A A . 95 ASN N 1 1
1 1504 1 1 95 ASN ND2 N 0.540 4.238 -1.831 1.00 . A A . 95 ASN ND2 1 1
1 1505 1 1 95 ASN O O 2.786 3.375 3.216 1.00 . A A . 95 ASN O 1 1
1 1506 1 1 95 ASN OD1 O 2.723 4.521 -1.704 1.00 . A A . 95 ASN OD1 1 1
1 1507 1 1 96 ARG C C 0.626 6.149 5.215 1.00 . A A . 96 ARG C 1 1
1 1508 1 1 96 ARG CA C 2.003 5.611 4.823 1.00 . A A . 96 ARG CA 1 1
1 1509 1 1 96 ARG CB C 3.119 6.541 5.384 1.00 . A A . 96 ARG CB 1 1
1 1510 1 1 96 ARG CD C 5.637 7.017 5.594 1.00 . A A . 96 ARG CD 1 1
1 1511 1 1 96 ARG CG C 4.547 5.991 5.225 1.00 . A A . 96 ARG CG 1 1
1 1512 1 1 96 ARG CZ C 6.486 8.138 7.670 1.00 . A A . 96 ARG CZ 1 1
1 1513 1 1 96 ARG H H 1.789 6.306 2.836 1.00 . A A . 96 ARG H 1 1
1 1514 1 1 96 ARG HA H 2.125 4.615 5.239 1.00 . A A . 96 ARG HA 1 1
1 1515 1 1 96 ARG HB2 H 3.065 7.496 4.869 1.00 . A A . 96 ARG HB2 1 1
1 1516 1 1 96 ARG HB3 H 2.941 6.713 6.443 1.00 . A A . 96 ARG HB3 1 1
1 1517 1 1 96 ARG HD2 H 6.600 6.536 5.499 1.00 . A A . 96 ARG HD2 1 1
1 1518 1 1 96 ARG HD3 H 5.589 7.847 4.895 1.00 . A A . 96 ARG HD3 1 1
1 1519 1 1 96 ARG HE H 4.615 7.472 7.380 1.00 . A A . 96 ARG HE 1 1
1 1520 1 1 96 ARG HG2 H 4.663 5.119 5.862 1.00 . A A . 96 ARG HG2 1 1
1 1521 1 1 96 ARG HG3 H 4.690 5.690 4.191 1.00 . A A . 96 ARG HG3 1 1
1 1522 1 1 96 ARG HH11 H 7.921 7.945 6.245 1.00 . A A . 96 ARG HH11 1 1
1 1523 1 1 96 ARG HH12 H 8.434 8.721 7.713 1.00 . A A . 96 ARG HH12 1 1
1 1524 1 1 96 ARG HH21 H 5.296 8.531 9.255 1.00 . A A . 96 ARG HH21 1 1
1 1525 1 1 96 ARG HH22 H 6.946 9.053 9.415 1.00 . A A . 96 ARG HH22 1 1
1 1526 1 1 96 ARG N N 2.100 5.535 3.357 1.00 . A A . 96 ARG N 1 1
1 1527 1 1 96 ARG NE N 5.499 7.553 6.961 1.00 . A A . 96 ARG NE 1 1
1 1528 1 1 96 ARG NH1 N 7.709 8.283 7.164 1.00 . A A . 96 ARG NH1 1 1
1 1529 1 1 96 ARG NH2 N 6.225 8.611 8.876 1.00 . A A . 96 ARG NH2 1 1
1 1530 1 1 96 ARG O O -0.089 5.536 6.020 1.00 . A A . 96 ARG O 1 1
1 1531 1 1 97 GLU C C -1.621 8.673 3.745 1.00 . A A . 97 GLU C 1 1
1 1532 1 1 97 GLU CA C -0.989 8.003 4.981 1.00 . A A . 97 GLU CA 1 1
1 1533 1 1 97 GLU CB C -0.707 9.059 6.086 1.00 . A A . 97 GLU CB 1 1
1 1534 1 1 97 GLU CD C -1.641 10.802 7.734 1.00 . A A . 97 GLU CD 1 1
1 1535 1 1 97 GLU CG C -1.954 9.814 6.602 1.00 . A A . 97 GLU CG 1 1
1 1536 1 1 97 GLU H H 0.856 7.695 3.972 1.00 . A A . 97 GLU H 1 1
1 1537 1 1 97 GLU HA H -1.694 7.268 5.373 1.00 . A A . 97 GLU HA 1 1
1 1538 1 1 97 GLU HB2 H -0.245 8.557 6.930 1.00 . A A . 97 GLU HB2 1 1
1 1539 1 1 97 GLU HB3 H -0.005 9.790 5.698 1.00 . A A . 97 GLU HB3 1 1
1 1540 1 1 97 GLU HG2 H -2.403 10.361 5.775 1.00 . A A . 97 GLU HG2 1 1
1 1541 1 1 97 GLU HG3 H -2.677 9.084 6.959 1.00 . A A . 97 GLU HG3 1 1
1 1542 1 1 97 GLU N N 0.260 7.300 4.640 1.00 . A A . 97 GLU N 1 1
1 1543 1 1 97 GLU O O -0.925 9.084 2.811 1.00 . A A . 97 GLU O 1 1
1 1544 1 1 97 GLU OE1 O -1.241 11.951 7.446 1.00 . A A . 97 GLU OE1 1 1
1 1545 1 1 97 GLU OE2 O -1.778 10.434 8.921 1.00 . A A . 97 GLU OE2 1 1
1 1546 1 1 98 GLU C C -4.623 10.504 3.616 1.00 . A A . 98 GLU C 1 1
1 1547 1 1 98 GLU CA C -3.761 9.521 2.818 1.00 . A A . 98 GLU CA 1 1
1 1548 1 1 98 GLU CB C -4.660 8.576 1.987 1.00 . A A . 98 GLU CB 1 1
1 1549 1 1 98 GLU CD C -4.855 10.021 -0.127 1.00 . A A . 98 GLU CD 1 1
1 1550 1 1 98 GLU CG C -5.603 9.237 0.957 1.00 . A A . 98 GLU CG 1 1
1 1551 1 1 98 GLU H H -3.426 8.233 4.443 1.00 . A A . 98 GLU H 1 1
1 1552 1 1 98 GLU HA H -3.100 10.080 2.155 1.00 . A A . 98 GLU HA 1 1
1 1553 1 1 98 GLU HB2 H -4.018 7.894 1.447 1.00 . A A . 98 GLU HB2 1 1
1 1554 1 1 98 GLU HB3 H -5.271 7.989 2.669 1.00 . A A . 98 GLU HB3 1 1
1 1555 1 1 98 GLU HG2 H -6.198 8.464 0.477 1.00 . A A . 98 GLU HG2 1 1
1 1556 1 1 98 GLU HG3 H -6.275 9.909 1.485 1.00 . A A . 98 GLU HG3 1 1
1 1557 1 1 98 GLU N N -2.954 8.737 3.757 1.00 . A A . 98 GLU N 1 1
1 1558 1 1 98 GLU O O -4.890 10.295 4.802 1.00 . A A . 98 GLU O 1 1
1 1559 1 1 98 GLU OE1 O -4.288 9.384 -1.034 1.00 . A A . 98 GLU OE1 1 1
1 1560 1 1 98 GLU OE2 O -4.835 11.273 -0.081 1.00 . A A . 98 GLU OE2 1 1
1 1561 1 1 99 THR C C -6.883 12.964 2.301 1.00 . A A . 99 THR C 1 1
1 1562 1 1 99 THR CA C -5.987 12.546 3.470 1.00 . A A . 99 THR CA 1 1
1 1563 1 1 99 THR CB C -5.289 13.804 4.100 1.00 . A A . 99 THR CB 1 1
1 1564 1 1 99 THR CG2 C -6.287 14.699 4.862 1.00 . A A . 99 THR CG2 1 1
1 1565 1 1 99 THR H H -4.624 11.746 2.073 1.00 . A A . 99 THR H 1 1
1 1566 1 1 99 THR HA H -6.600 12.061 4.233 1.00 . A A . 99 THR HA 1 1
1 1567 1 1 99 THR HB H -4.828 14.388 3.306 1.00 . A A . 99 THR HB 1 1
1 1568 1 1 99 THR HG1 H -3.715 12.717 4.577 1.00 . A A . 99 THR HG1 1 1
1 1569 1 1 99 THR HG21 H -7.072 15.030 4.196 1.00 . A A . 99 THR HG21 1 1
1 1570 1 1 99 THR HG22 H -5.773 15.564 5.257 1.00 . A A . 99 THR HG22 1 1
1 1571 1 1 99 THR HG23 H -6.726 14.142 5.684 1.00 . A A . 99 THR HG23 1 1
1 1572 1 1 99 THR N N -5.012 11.589 2.961 1.00 . A A . 99 THR N 1 1
1 1573 1 1 99 THR O O -6.452 13.757 1.463 1.00 . A A . 99 THR O 1 1
1 1574 1 1 99 THR OG1 O -4.254 13.386 5.004 1.00 . A A . 99 THR OG1 1 1
1 1575 1 1 100 VAL C C -9.822 14.039 1.712 1.00 . A A . 100 VAL C 1 1
1 1576 1 1 100 VAL CA C -9.075 12.803 1.177 1.00 . A A . 100 VAL CA 1 1
1 1577 1 1 100 VAL CB C -10.103 11.667 0.761 1.00 . A A . 100 VAL CB 1 1
1 1578 1 1 100 VAL CG1 C -9.396 10.307 0.569 1.00 . A A . 100 VAL CG1 1 1
1 1579 1 1 100 VAL CG2 C -11.286 11.532 1.738 1.00 . A A . 100 VAL CG2 1 1
1 1580 1 1 100 VAL H H -8.347 11.664 2.820 1.00 . A A . 100 VAL H 1 1
1 1581 1 1 100 VAL HA H -8.519 13.094 0.283 1.00 . A A . 100 VAL HA 1 1
1 1582 1 1 100 VAL HB H -10.514 11.951 -0.208 1.00 . A A . 100 VAL HB 1 1
1 1583 1 1 100 VAL HG11 H -10.111 9.564 0.236 1.00 . A A . 100 VAL HG11 1 1
1 1584 1 1 100 VAL HG12 H -8.957 9.984 1.505 1.00 . A A . 100 VAL HG12 1 1
1 1585 1 1 100 VAL HG13 H -8.614 10.405 -0.172 1.00 . A A . 100 VAL HG13 1 1
1 1586 1 1 100 VAL HG21 H -11.830 12.466 1.786 1.00 . A A . 100 VAL HG21 1 1
1 1587 1 1 100 VAL HG22 H -10.918 11.285 2.727 1.00 . A A . 100 VAL HG22 1 1
1 1588 1 1 100 VAL HG23 H -11.956 10.751 1.402 1.00 . A A . 100 VAL HG23 1 1
1 1589 1 1 100 VAL N N -8.094 12.375 2.192 1.00 . A A . 100 VAL N 1 1
1 1590 1 1 100 VAL O O -10.097 14.133 2.925 1.00 . A A . 100 VAL O 1 1
1 1591 1 1 101 ILE C C -12.157 16.359 0.475 1.00 . A A . 101 ILE C 1 1
1 1592 1 1 101 ILE CA C -10.813 16.245 1.206 1.00 . A A . 101 ILE CA 1 1
1 1593 1 1 101 ILE CB C -9.910 17.519 0.955 1.00 . A A . 101 ILE CB 1 1
1 1594 1 1 101 ILE CD1 C -9.063 17.504 3.425 1.00 . A A . 101 ILE CD1 1 1
1 1595 1 1 101 ILE CG1 C -8.687 17.516 1.940 1.00 . A A . 101 ILE CG1 1 1
1 1596 1 1 101 ILE CG2 C -10.711 18.842 1.071 1.00 . A A . 101 ILE CG2 1 1
1 1597 1 1 101 ILE H H -9.830 14.881 -0.106 1.00 . A A . 101 ILE H 1 1
1 1598 1 1 101 ILE HA H -11.021 16.201 2.278 1.00 . A A . 101 ILE HA 1 1
1 1599 1 1 101 ILE HB H -9.529 17.459 -0.060 1.00 . A A . 101 ILE HB 1 1
1 1600 1 1 101 ILE HD11 H -9.651 16.624 3.646 1.00 . A A . 101 ILE HD11 1 1
1 1601 1 1 101 ILE HD12 H -9.637 18.389 3.663 1.00 . A A . 101 ILE HD12 1 1
1 1602 1 1 101 ILE HD13 H -8.165 17.490 4.026 1.00 . A A . 101 ILE HD13 1 1
1 1603 1 1 101 ILE HG12 H -8.082 16.637 1.756 1.00 . A A . 101 ILE HG12 1 1
1 1604 1 1 101 ILE HG13 H -8.080 18.396 1.761 1.00 . A A . 101 ILE HG13 1 1
1 1605 1 1 101 ILE HG21 H -11.147 18.920 2.060 1.00 . A A . 101 ILE HG21 1 1
1 1606 1 1 101 ILE HG22 H -11.502 18.858 0.333 1.00 . A A . 101 ILE HG22 1 1
1 1607 1 1 101 ILE HG23 H -10.054 19.686 0.906 1.00 . A A . 101 ILE HG23 1 1
1 1608 1 1 101 ILE N N -10.112 15.002 0.828 1.00 . A A . 101 ILE N 1 1
1 1609 1 1 101 ILE O O -12.203 16.533 -0.745 1.00 . A A . 101 ILE O 1 1
1 1610 1 1 102 TYR C C -14.837 17.982 0.815 1.00 . A A . 102 TYR C 1 1
1 1611 1 1 102 TYR CA C -14.595 16.475 0.802 1.00 . A A . 102 TYR CA 1 1
1 1612 1 1 102 TYR CB C -15.629 15.767 1.717 1.00 . A A . 102 TYR CB 1 1
1 1613 1 1 102 TYR CD1 C -16.101 13.451 0.769 1.00 . A A . 102 TYR CD1 1 1
1 1614 1 1 102 TYR CD2 C -14.814 13.587 2.776 1.00 . A A . 102 TYR CD2 1 1
1 1615 1 1 102 TYR CE1 C -16.000 12.077 0.800 1.00 . A A . 102 TYR CE1 1 1
1 1616 1 1 102 TYR CE2 C -14.715 12.211 2.806 1.00 . A A . 102 TYR CE2 1 1
1 1617 1 1 102 TYR CG C -15.511 14.242 1.756 1.00 . A A . 102 TYR CG 1 1
1 1618 1 1 102 TYR CZ C -15.308 11.464 1.814 1.00 . A A . 102 TYR CZ 1 1
1 1619 1 1 102 TYR H H -13.111 15.950 2.173 1.00 . A A . 102 TYR H 1 1
1 1620 1 1 102 TYR HA H -14.702 16.091 -0.215 1.00 . A A . 102 TYR HA 1 1
1 1621 1 1 102 TYR HB2 H -15.513 16.136 2.733 1.00 . A A . 102 TYR HB2 1 1
1 1622 1 1 102 TYR HB3 H -16.631 16.012 1.375 1.00 . A A . 102 TYR HB3 1 1
1 1623 1 1 102 TYR HD1 H -16.646 13.929 -0.037 1.00 . A A . 102 TYR HD1 1 1
1 1624 1 1 102 TYR HD2 H -14.343 14.173 3.555 1.00 . A A . 102 TYR HD2 1 1
1 1625 1 1 102 TYR HE1 H -16.463 11.483 0.027 1.00 . A A . 102 TYR HE1 1 1
1 1626 1 1 102 TYR HE2 H -14.170 11.723 3.611 1.00 . A A . 102 TYR HE2 1 1
1 1627 1 1 102 TYR HH H -15.351 9.787 2.740 1.00 . A A . 102 TYR HH 1 1
1 1628 1 1 102 TYR N N -13.239 16.225 1.252 1.00 . A A . 102 TYR N 1 1
1 1629 1 1 102 TYR O O -15.019 18.583 1.877 1.00 . A A . 102 TYR O 1 1
1 1630 1 1 102 TYR OH O -15.209 10.099 1.840 1.00 . A A . 102 TYR OH 1 1
1 1631 1 1 103 SER C C -16.615 20.101 -0.964 1.00 . A A . 103 SER C 1 1
1 1632 1 1 103 SER CA C -15.160 20.007 -0.523 1.00 . A A . 103 SER CA 1 1
1 1633 1 1 103 SER CB C -14.219 20.639 -1.564 1.00 . A A . 103 SER CB 1 1
1 1634 1 1 103 SER H H -14.709 18.061 -1.181 1.00 . A A . 103 SER H 1 1
1 1635 1 1 103 SER HA H -15.038 20.516 0.433 1.00 . A A . 103 SER HA 1 1
1 1636 1 1 103 SER HB2 H -14.429 20.241 -2.548 1.00 . A A . 103 SER HB2 1 1
1 1637 1 1 103 SER HB3 H -14.358 21.714 -1.573 1.00 . A A . 103 SER HB3 1 1
1 1638 1 1 103 SER HG H -12.555 20.982 -0.582 1.00 . A A . 103 SER HG 1 1
1 1639 1 1 103 SER N N -14.837 18.586 -0.361 1.00 . A A . 103 SER N 1 1
1 1640 1 1 103 SER O O -17.230 19.063 -1.214 1.00 . A A . 103 SER O 1 1
1 1641 1 1 103 SER OG O -12.864 20.361 -1.249 1.00 . A A . 103 SER OG 1 1
1 1642 1 1 104 ALA C C -18.660 20.892 -2.960 1.00 . A A . 104 ALA C 1 1
1 1643 1 1 104 ALA CA C -18.529 21.532 -1.575 1.00 . A A . 104 ALA CA 1 1
1 1644 1 1 104 ALA CB C -18.854 23.029 -1.608 1.00 . A A . 104 ALA CB 1 1
1 1645 1 1 104 ALA H H -16.635 22.093 -0.778 1.00 . A A . 104 ALA H 1 1
1 1646 1 1 104 ALA HA H -19.233 21.041 -0.909 1.00 . A A . 104 ALA HA 1 1
1 1647 1 1 104 ALA HB1 H -18.746 23.445 -0.613 1.00 . A A . 104 ALA HB1 1 1
1 1648 1 1 104 ALA HB2 H -19.872 23.181 -1.947 1.00 . A A . 104 ALA HB2 1 1
1 1649 1 1 104 ALA HB3 H -18.173 23.539 -2.277 1.00 . A A . 104 ALA HB3 1 1
1 1650 1 1 104 ALA N N -17.165 21.319 -1.054 1.00 . A A . 104 ALA N 1 1
1 1651 1 1 104 ALA O O -17.668 20.825 -3.707 1.00 . A A . 104 ALA O 1 1
1 1652 1 1 105 ASN C C -19.833 20.444 -5.752 1.00 . A A . 105 ASN C 1 1
1 1653 1 1 105 ASN CA C -20.081 19.593 -4.501 1.00 . A A . 105 ASN CA 1 1
1 1654 1 1 105 ASN CB C -21.514 18.993 -4.560 1.00 . A A . 105 ASN CB 1 1
1 1655 1 1 105 ASN CG C -21.616 17.787 -5.497 1.00 . A A . 105 ASN CG 1 1
1 1656 1 1 105 ASN H H -20.611 20.524 -2.667 1.00 . A A . 105 ASN H 1 1
1 1657 1 1 105 ASN HA H -19.361 18.774 -4.485 1.00 . A A . 105 ASN HA 1 1
1 1658 1 1 105 ASN HB2 H -21.816 18.687 -3.569 1.00 . A A . 105 ASN HB2 1 1
1 1659 1 1 105 ASN HB3 H -22.209 19.742 -4.913 1.00 . A A . 105 ASN HB3 1 1
1 1660 1 1 105 ASN HD21 H -21.205 16.541 -4.011 1.00 . A A . 105 ASN HD21 1 1
1 1661 1 1 105 ASN HD22 H -21.488 15.812 -5.549 1.00 . A A . 105 ASN HD22 1 1
1 1662 1 1 105 ASN N N -19.859 20.377 -3.276 1.00 . A A . 105 ASN N 1 1
1 1663 1 1 105 ASN ND2 N -21.410 16.595 -4.969 1.00 . A A . 105 ASN ND2 1 1
1 1664 1 1 105 ASN O O -20.042 21.663 -5.748 1.00 . A A . 105 ASN O 1 1
1 1665 1 1 105 ASN OD1 O -21.856 17.933 -6.691 1.00 . A A . 105 ASN OD1 1 1
1 1666 1 1 106 THR C C -20.471 21.017 -8.742 1.00 . A A . 106 THR C 1 1
1 1667 1 1 106 THR CA C -19.203 20.318 -8.155 1.00 . A A . 106 THR CA 1 1
1 1668 1 1 106 THR CB C -18.718 19.164 -9.095 1.00 . A A . 106 THR CB 1 1
1 1669 1 1 106 THR CG2 C -19.738 18.009 -9.131 1.00 . A A . 106 THR CG2 1 1
1 1670 1 1 106 THR H H -19.274 18.793 -6.695 1.00 . A A . 106 THR H 1 1
1 1671 1 1 106 THR HA H -18.400 21.059 -8.069 1.00 . A A . 106 THR HA 1 1
1 1672 1 1 106 THR HB H -17.778 18.776 -8.703 1.00 . A A . 106 THR HB 1 1
1 1673 1 1 106 THR HG1 H -18.147 20.541 -10.383 1.00 . A A . 106 THR HG1 1 1
1 1674 1 1 106 THR HG21 H -19.966 17.696 -8.114 1.00 . A A . 106 THR HG21 1 1
1 1675 1 1 106 THR HG22 H -19.329 17.170 -9.680 1.00 . A A . 106 THR HG22 1 1
1 1676 1 1 106 THR HG23 H -20.650 18.342 -9.611 1.00 . A A . 106 THR HG23 1 1
1 1677 1 1 106 THR N N -19.436 19.754 -6.818 1.00 . A A . 106 THR N 1 1
1 1678 1 1 106 THR O O -20.389 21.699 -9.770 1.00 . A A . 106 THR O 1 1
1 1679 1 1 106 THR OG1 O -18.477 19.640 -10.424 1.00 . A A . 106 THR OG1 1 1
1 1680 1 1 107 ILE C C -22.601 23.100 -8.127 1.00 . A A . 107 ILE C 1 1
1 1681 1 1 107 ILE CA C -22.864 21.590 -8.339 1.00 . A A . 107 ILE CA 1 1
1 1682 1 1 107 ILE CB C -24.030 21.101 -7.393 1.00 . A A . 107 ILE CB 1 1
1 1683 1 1 107 ILE CD1 C -25.251 18.951 -6.619 1.00 . A A . 107 ILE CD1 1 1
1 1684 1 1 107 ILE CG1 C -24.377 19.603 -7.672 1.00 . A A . 107 ILE CG1 1 1
1 1685 1 1 107 ILE CG2 C -25.291 22.001 -7.528 1.00 . A A . 107 ILE CG2 1 1
1 1686 1 1 107 ILE H H -21.670 20.105 -7.417 1.00 . A A . 107 ILE H 1 1
1 1687 1 1 107 ILE HA H -23.167 21.424 -9.374 1.00 . A A . 107 ILE HA 1 1
1 1688 1 1 107 ILE HB H -23.675 21.188 -6.365 1.00 . A A . 107 ILE HB 1 1
1 1689 1 1 107 ILE HD11 H -25.430 17.922 -6.888 1.00 . A A . 107 ILE HD11 1 1
1 1690 1 1 107 ILE HD12 H -26.195 19.477 -6.552 1.00 . A A . 107 ILE HD12 1 1
1 1691 1 1 107 ILE HD13 H -24.747 18.991 -5.663 1.00 . A A . 107 ILE HD13 1 1
1 1692 1 1 107 ILE HG12 H -24.893 19.519 -8.621 1.00 . A A . 107 ILE HG12 1 1
1 1693 1 1 107 ILE HG13 H -23.459 19.027 -7.728 1.00 . A A . 107 ILE HG13 1 1
1 1694 1 1 107 ILE HG21 H -26.073 21.655 -6.858 1.00 . A A . 107 ILE HG21 1 1
1 1695 1 1 107 ILE HG22 H -25.656 21.966 -8.545 1.00 . A A . 107 ILE HG22 1 1
1 1696 1 1 107 ILE HG23 H -25.037 23.023 -7.278 1.00 . A A . 107 ILE HG23 1 1
1 1697 1 1 107 ILE N N -21.635 20.817 -8.086 1.00 . A A . 107 ILE N 1 1
1 1698 1 1 107 ILE O O -22.873 23.914 -9.020 1.00 . A A . 107 ILE O 1 1
1 1699 1 1 108 THR C C -20.293 25.224 -6.835 1.00 . A A . 108 THR C 1 1
1 1700 1 1 108 THR CA C -21.776 24.854 -6.580 1.00 . A A . 108 THR CA 1 1
1 1701 1 1 108 THR CB C -22.160 25.112 -5.083 1.00 . A A . 108 THR CB 1 1
1 1702 1 1 108 THR CG2 C -21.272 24.327 -4.101 1.00 . A A . 108 THR CG2 1 1
1 1703 1 1 108 THR H H -21.827 22.752 -6.294 1.00 . A A . 108 THR H 1 1
1 1704 1 1 108 THR HA H -22.395 25.502 -7.197 1.00 . A A . 108 THR HA 1 1
1 1705 1 1 108 THR HB H -23.184 24.787 -4.939 1.00 . A A . 108 THR HB 1 1
1 1706 1 1 108 THR HG1 H -21.160 26.786 -4.710 1.00 . A A . 108 THR HG1 1 1
1 1707 1 1 108 THR HG21 H -21.612 24.498 -3.086 1.00 . A A . 108 THR HG21 1 1
1 1708 1 1 108 THR HG22 H -20.239 24.648 -4.196 1.00 . A A . 108 THR HG22 1 1
1 1709 1 1 108 THR HG23 H -21.332 23.271 -4.318 1.00 . A A . 108 THR HG23 1 1
1 1710 1 1 108 THR N N -22.053 23.454 -6.946 1.00 . A A . 108 THR N 1 1
1 1711 1 1 108 THR O O -19.886 26.377 -6.616 1.00 . A A . 108 THR O 1 1
1 1712 1 1 108 THR OG1 O -22.086 26.518 -4.775 1.00 . A A . 108 THR OG1 1 1
1 1713 1 1 109 GLN C C -17.680 24.270 -8.996 1.00 . A A . 109 GLN C 1 1
1 1714 1 1 109 GLN CA C -18.041 24.422 -7.518 1.00 . A A . 109 GLN CA 1 1
1 1715 1 1 109 GLN CB C -17.237 23.392 -6.676 1.00 . A A . 109 GLN CB 1 1
1 1716 1 1 109 GLN CD C -17.002 24.934 -4.622 1.00 . A A . 109 GLN CD 1 1
1 1717 1 1 109 GLN CG C -17.414 23.562 -5.159 1.00 . A A . 109 GLN CG 1 1
1 1718 1 1 109 GLN H H -19.884 23.363 -7.482 1.00 . A A . 109 GLN H 1 1
1 1719 1 1 109 GLN HA H -17.758 25.426 -7.193 1.00 . A A . 109 GLN HA 1 1
1 1720 1 1 109 GLN HB2 H -17.558 22.390 -6.943 1.00 . A A . 109 GLN HB2 1 1
1 1721 1 1 109 GLN HB3 H -16.180 23.487 -6.904 1.00 . A A . 109 GLN HB3 1 1
1 1722 1 1 109 GLN HE21 H -15.521 25.061 -5.944 1.00 . A A . 109 GLN HE21 1 1
1 1723 1 1 109 GLN HE22 H -15.695 26.412 -4.885 1.00 . A A . 109 GLN HE22 1 1
1 1724 1 1 109 GLN HG2 H -18.458 23.401 -4.921 1.00 . A A . 109 GLN HG2 1 1
1 1725 1 1 109 GLN HG3 H -16.822 22.802 -4.654 1.00 . A A . 109 GLN HG3 1 1
1 1726 1 1 109 GLN N N -19.490 24.242 -7.292 1.00 . A A . 109 GLN N 1 1
1 1727 1 1 109 GLN NE2 N -15.968 25.530 -5.205 1.00 . A A . 109 GLN NE2 1 1
1 1728 1 1 109 GLN O O -18.223 23.413 -9.686 1.00 . A A . 109 GLN O 1 1
1 1729 1 1 109 GLN OE1 O -17.587 25.440 -3.665 1.00 . A A . 109 GLN OE1 1 1
1 1730 1 1 110 ASN C C -15.065 23.823 -10.706 1.00 . A A . 110 ASN C 1 1
1 1731 1 1 110 ASN CA C -16.098 24.967 -10.769 1.00 . A A . 110 ASN CA 1 1
1 1732 1 1 110 ASN CB C -15.457 26.325 -11.235 1.00 . A A . 110 ASN CB 1 1
1 1733 1 1 110 ASN CG C -14.627 27.107 -10.185 1.00 . A A . 110 ASN CG 1 1
1 1734 1 1 110 ASN H H -16.486 25.863 -8.890 1.00 . A A . 110 ASN H 1 1
1 1735 1 1 110 ASN HA H -16.870 24.688 -11.481 1.00 . A A . 110 ASN HA 1 1
1 1736 1 1 110 ASN HB2 H -14.800 26.136 -12.076 1.00 . A A . 110 ASN HB2 1 1
1 1737 1 1 110 ASN HB3 H -16.258 26.972 -11.578 1.00 . A A . 110 ASN HB3 1 1
1 1738 1 1 110 ASN HD21 H -14.211 25.484 -9.116 1.00 . A A . 110 ASN HD21 1 1
1 1739 1 1 110 ASN HD22 H -13.556 26.967 -8.527 1.00 . A A . 110 ASN HD22 1 1
1 1740 1 1 110 ASN N N -16.747 25.112 -9.457 1.00 . A A . 110 ASN N 1 1
1 1741 1 1 110 ASN ND2 N -14.081 26.449 -9.175 1.00 . A A . 110 ASN ND2 1 1
1 1742 1 1 110 ASN O O -14.570 23.490 -9.612 1.00 . A A . 110 ASN O 1 1
1 1743 1 1 110 ASN OD1 O -14.506 28.329 -10.272 1.00 . A A . 110 ASN OD1 1 1
1 1744 1 1 111 LYS C C -12.385 22.542 -11.642 1.00 . A A . 111 LYS C 1 1
1 1745 1 1 111 LYS CA C -13.817 22.091 -11.974 1.00 . A A . 111 LYS CA 1 1
1 1746 1 1 111 LYS CB C -13.874 21.432 -13.373 1.00 . A A . 111 LYS CB 1 1
1 1747 1 1 111 LYS CD C -15.616 19.621 -12.808 1.00 . A A . 111 LYS CD 1 1
1 1748 1 1 111 LYS CE C -16.911 18.918 -13.251 1.00 . A A . 111 LYS CE 1 1
1 1749 1 1 111 LYS CG C -15.233 20.799 -13.737 1.00 . A A . 111 LYS CG 1 1
1 1750 1 1 111 LYS H H -15.199 23.535 -12.684 1.00 . A A . 111 LYS H 1 1
1 1751 1 1 111 LYS HA H -14.122 21.345 -11.242 1.00 . A A . 111 LYS HA 1 1
1 1752 1 1 111 LYS HB2 H -13.638 22.182 -14.119 1.00 . A A . 111 LYS HB2 1 1
1 1753 1 1 111 LYS HB3 H -13.118 20.654 -13.420 1.00 . A A . 111 LYS HB3 1 1
1 1754 1 1 111 LYS HD2 H -14.810 18.893 -12.807 1.00 . A A . 111 LYS HD2 1 1
1 1755 1 1 111 LYS HD3 H -15.751 19.998 -11.802 1.00 . A A . 111 LYS HD3 1 1
1 1756 1 1 111 LYS HE2 H -17.713 19.646 -13.303 1.00 . A A . 111 LYS HE2 1 1
1 1757 1 1 111 LYS HE3 H -16.764 18.482 -14.232 1.00 . A A . 111 LYS HE3 1 1
1 1758 1 1 111 LYS HG2 H -16.001 21.562 -13.667 1.00 . A A . 111 LYS HG2 1 1
1 1759 1 1 111 LYS HG3 H -15.187 20.441 -14.760 1.00 . A A . 111 LYS HG3 1 1
1 1760 1 1 111 LYS HZ1 H -17.661 18.258 -11.421 1.00 . A A . 111 LYS HZ1 1 1
1 1761 1 1 111 LYS HZ2 H -16.499 17.231 -12.088 1.00 . A A . 111 LYS HZ2 1 1
1 1762 1 1 111 LYS HZ3 H -18.066 17.262 -12.719 1.00 . A A . 111 LYS HZ3 1 1
1 1763 1 1 111 LYS N N -14.765 23.216 -11.869 1.00 . A A . 111 LYS N 1 1
1 1764 1 1 111 LYS NZ N -17.313 17.844 -12.305 1.00 . A A . 111 LYS NZ 1 1
1 1765 1 1 111 LYS O O -11.641 23.018 -12.507 1.00 . A A . 111 LYS O 1 1
1 1766 1 1 112 LYS C C -9.691 21.691 -10.261 1.00 . A A . 112 LYS C 1 1
1 1767 1 1 112 LYS CA C -10.716 22.747 -9.820 1.00 . A A . 112 LYS CA 1 1
1 1768 1 1 112 LYS CB C -10.772 22.822 -8.277 1.00 . A A . 112 LYS CB 1 1
1 1769 1 1 112 LYS CD C -11.375 21.686 -6.066 1.00 . A A . 112 LYS CD 1 1
1 1770 1 1 112 LYS CE C -11.988 20.468 -5.371 1.00 . A A . 112 LYS CE 1 1
1 1771 1 1 112 LYS CG C -11.375 21.570 -7.598 1.00 . A A . 112 LYS CG 1 1
1 1772 1 1 112 LYS H H -12.731 22.080 -9.752 1.00 . A A . 112 LYS H 1 1
1 1773 1 1 112 LYS HA H -10.420 23.715 -10.214 1.00 . A A . 112 LYS HA 1 1
1 1774 1 1 112 LYS HB2 H -9.765 22.957 -7.906 1.00 . A A . 112 LYS HB2 1 1
1 1775 1 1 112 LYS HB3 H -11.366 23.690 -7.991 1.00 . A A . 112 LYS HB3 1 1
1 1776 1 1 112 LYS HD2 H -10.350 21.801 -5.723 1.00 . A A . 112 LYS HD2 1 1
1 1777 1 1 112 LYS HD3 H -11.939 22.571 -5.783 1.00 . A A . 112 LYS HD3 1 1
1 1778 1 1 112 LYS HE2 H -13.011 20.334 -5.707 1.00 . A A . 112 LYS HE2 1 1
1 1779 1 1 112 LYS HE3 H -11.412 19.583 -5.616 1.00 . A A . 112 LYS HE3 1 1
1 1780 1 1 112 LYS HG2 H -12.399 21.444 -7.947 1.00 . A A . 112 LYS HG2 1 1
1 1781 1 1 112 LYS HG3 H -10.793 20.703 -7.891 1.00 . A A . 112 LYS HG3 1 1
1 1782 1 1 112 LYS HZ1 H -12.447 19.836 -3.439 1.00 . A A . 112 LYS HZ1 1 1
1 1783 1 1 112 LYS HZ2 H -12.503 21.512 -3.637 1.00 . A A . 112 LYS HZ2 1 1
1 1784 1 1 112 LYS HZ3 H -11.014 20.719 -3.534 1.00 . A A . 112 LYS HZ3 1 1
1 1785 1 1 112 LYS N N -12.048 22.421 -10.360 1.00 . A A . 112 LYS N 1 1
1 1786 1 1 112 LYS NZ N -11.987 20.646 -3.894 1.00 . A A . 112 LYS NZ 1 1
1 1787 1 1 112 LYS O O -8.502 21.978 -10.431 1.00 . A A . 112 LYS O 1 1
1 1788 1 1 113 ASP C C -10.089 18.955 -12.296 1.00 . A A . 113 ASP C 1 1
1 1789 1 1 113 ASP CA C -9.445 19.330 -10.955 1.00 . A A . 113 ASP CA 1 1
1 1790 1 1 113 ASP CB C -9.440 18.139 -9.977 1.00 . A A . 113 ASP CB 1 1
1 1791 1 1 113 ASP CG C -8.668 16.918 -10.503 1.00 . A A . 113 ASP CG 1 1
1 1792 1 1 113 ASP H H -11.087 20.293 -10.061 1.00 . A A . 113 ASP H 1 1
1 1793 1 1 113 ASP HA H -8.412 19.647 -11.128 1.00 . A A . 113 ASP HA 1 1
1 1794 1 1 113 ASP HB2 H -8.978 18.461 -9.057 1.00 . A A . 113 ASP HB2 1 1
1 1795 1 1 113 ASP HB3 H -10.463 17.848 -9.770 1.00 . A A . 113 ASP HB3 1 1
1 1796 1 1 113 ASP N N -10.181 20.454 -10.385 1.00 . A A . 113 ASP N 1 1
1 1797 1 1 113 ASP O O -11.303 18.697 -12.384 1.00 . A A . 113 ASP O 1 1
1 1798 1 1 113 ASP OD1 O -7.412 16.933 -10.497 1.00 . A A . 113 ASP OD1 1 1
1 1799 1 1 113 ASP OD2 O -9.313 15.954 -10.963 1.00 . A A . 113 ASP OD2 1 1
1 1800 1 1 114 GLY C C -8.438 18.609 -15.595 1.00 . A A . 114 GLY C 1 1
1 1801 1 1 114 GLY CA C -9.657 18.680 -14.694 1.00 . A A . 114 GLY CA 1 1
1 1802 1 1 114 GLY H H -8.316 19.170 -13.139 1.00 . A A . 114 GLY H 1 1
1 1803 1 1 114 GLY HA2 H -10.185 17.732 -14.731 1.00 . A A . 114 GLY HA2 1 1
1 1804 1 1 114 GLY HA3 H -10.315 19.469 -15.038 1.00 . A A . 114 GLY HA3 1 1
1 1805 1 1 114 GLY N N -9.256 18.960 -13.322 1.00 . A A . 114 GLY N 1 1
1 1806 1 1 114 GLY O O -8.464 19.045 -16.746 1.00 . A A . 114 GLY O 1 1
1 1807 1 1 115 LEU C C -5.957 16.520 -16.376 1.00 . A A . 115 LEU C 1 1
1 1808 1 1 115 LEU CA C -6.049 17.889 -15.698 1.00 . A A . 115 LEU CA 1 1
1 1809 1 1 115 LEU CB C -4.929 18.031 -14.634 1.00 . A A . 115 LEU CB 1 1
1 1810 1 1 115 LEU CD1 C -3.905 19.320 -12.687 1.00 . A A . 115 LEU CD1 1 1
1 1811 1 1 115 LEU CD2 C -4.697 20.585 -14.755 1.00 . A A . 115 LEU CD2 1 1
1 1812 1 1 115 LEU CG C -4.934 19.367 -13.828 1.00 . A A . 115 LEU CG 1 1
1 1813 1 1 115 LEU H H -7.429 17.723 -14.109 1.00 . A A . 115 LEU H 1 1
1 1814 1 1 115 LEU HA H -5.937 18.661 -16.451 1.00 . A A . 115 LEU HA 1 1
1 1815 1 1 115 LEU HB2 H -5.026 17.203 -13.929 1.00 . A A . 115 LEU HB2 1 1
1 1816 1 1 115 LEU HB3 H -3.968 17.933 -15.130 1.00 . A A . 115 LEU HB3 1 1
1 1817 1 1 115 LEU HD11 H -3.942 20.241 -12.125 1.00 . A A . 115 LEU HD11 1 1
1 1818 1 1 115 LEU HD12 H -2.910 19.181 -13.090 1.00 . A A . 115 LEU HD12 1 1
1 1819 1 1 115 LEU HD13 H -4.142 18.492 -12.029 1.00 . A A . 115 LEU HD13 1 1
1 1820 1 1 115 LEU HD21 H -4.710 21.498 -14.172 1.00 . A A . 115 LEU HD21 1 1
1 1821 1 1 115 LEU HD22 H -5.481 20.629 -15.499 1.00 . A A . 115 LEU HD22 1 1
1 1822 1 1 115 LEU HD23 H -3.740 20.491 -15.250 1.00 . A A . 115 LEU HD23 1 1
1 1823 1 1 115 LEU HG H -5.913 19.491 -13.372 1.00 . A A . 115 LEU HG 1 1
1 1824 1 1 115 LEU N N -7.350 18.057 -15.028 1.00 . A A . 115 LEU N 1 1
1 1825 1 1 115 LEU O O -4.918 16.190 -16.952 1.00 . A A . 115 LEU O 1 1
1 1826 1 1 116 GLU C C -6.226 13.434 -15.989 1.00 . A A . 116 GLU C 1 1
1 1827 1 1 116 GLU CA C -7.182 14.362 -16.765 1.00 . A A . 116 GLU CA 1 1
1 1828 1 1 116 GLU CB C -6.946 14.280 -18.309 1.00 . A A . 116 GLU CB 1 1
1 1829 1 1 116 GLU CD C -6.775 12.813 -20.413 1.00 . A A . 116 GLU CD 1 1
1 1830 1 1 116 GLU CG C -7.066 12.858 -18.900 1.00 . A A . 116 GLU CG 1 1
1 1831 1 1 116 GLU H H -7.818 16.110 -15.773 1.00 . A A . 116 GLU H 1 1
1 1832 1 1 116 GLU HA H -8.205 14.049 -16.555 1.00 . A A . 116 GLU HA 1 1
1 1833 1 1 116 GLU HB2 H -7.667 14.924 -18.806 1.00 . A A . 116 GLU HB2 1 1
1 1834 1 1 116 GLU HB3 H -5.948 14.656 -18.526 1.00 . A A . 116 GLU HB3 1 1
1 1835 1 1 116 GLU HG2 H -6.358 12.209 -18.390 1.00 . A A . 116 GLU HG2 1 1
1 1836 1 1 116 GLU HG3 H -8.073 12.485 -18.713 1.00 . A A . 116 GLU HG3 1 1
1 1837 1 1 116 GLU N N -7.055 15.735 -16.257 1.00 . A A . 116 GLU N 1 1
1 1838 1 1 116 GLU O O -5.014 13.443 -16.245 1.00 . A A . 116 GLU O 1 1
1 1839 1 1 116 GLU OE1 O -5.612 13.045 -20.805 1.00 . A A . 116 GLU OE1 1 1
1 1840 1 1 116 GLU OE2 O -7.701 12.556 -21.212 1.00 . A A . 116 GLU OE2 1 1
1 1841 1 1 117 HIS C C -5.142 10.800 -14.912 1.00 . A A . 117 HIS C 1 1
1 1842 1 1 117 HIS CA C -6.038 11.769 -14.118 1.00 . A A . 117 HIS CA 1 1
1 1843 1 1 117 HIS CB C -7.000 10.976 -13.184 1.00 . A A . 117 HIS CB 1 1
1 1844 1 1 117 HIS CD2 C -8.738 12.631 -12.185 1.00 . A A . 117 HIS CD2 1 1
1 1845 1 1 117 HIS CE1 C -7.981 12.675 -10.136 1.00 . A A . 117 HIS CE1 1 1
1 1846 1 1 117 HIS CG C -7.663 11.817 -12.132 1.00 . A A . 117 HIS CG 1 1
1 1847 1 1 117 HIS H H -7.766 12.702 -14.929 1.00 . A A . 117 HIS H 1 1
1 1848 1 1 117 HIS HA H -5.403 12.398 -13.494 1.00 . A A . 117 HIS HA 1 1
1 1849 1 1 117 HIS HB2 H -7.779 10.521 -13.776 1.00 . A A . 117 HIS HB2 1 1
1 1850 1 1 117 HIS HB3 H -6.446 10.190 -12.676 1.00 . A A . 117 HIS HB3 1 1
1 1851 1 1 117 HIS HD1 H -6.447 11.379 -10.465 1.00 . A A . 117 HIS HD1 1 1
1 1852 1 1 117 HIS HD2 H -9.344 12.839 -13.054 1.00 . A A . 117 HIS HD2 1 1
1 1853 1 1 117 HIS HE1 H -7.867 12.909 -9.090 1.00 . A A . 117 HIS HE1 1 1
1 1854 1 1 117 HIS HE2 H -9.542 13.859 -10.691 1.00 . A A . 117 HIS HE2 1 1
1 1855 1 1 117 HIS N N -6.792 12.666 -15.024 1.00 . A A . 117 HIS N 1 1
1 1856 1 1 117 HIS ND1 N -7.216 11.869 -10.828 1.00 . A A . 117 HIS ND1 1 1
1 1857 1 1 117 HIS NE2 N -8.911 13.152 -10.931 1.00 . A A . 117 HIS NE2 1 1
1 1858 1 1 117 HIS O O -5.634 9.870 -15.562 1.00 . A A . 117 HIS O 1 1
1 1859 1 1 118 HIS C C -2.610 8.925 -14.978 1.00 . A A . 118 HIS C 1 1
1 1860 1 1 118 HIS CA C -2.813 10.310 -15.607 1.00 . A A . 118 HIS CA 1 1
1 1861 1 1 118 HIS CB C -1.482 11.106 -15.657 1.00 . A A . 118 HIS CB 1 1
1 1862 1 1 118 HIS CD2 C -2.052 12.634 -17.678 1.00 . A A . 118 HIS CD2 1 1
1 1863 1 1 118 HIS CE1 C -1.382 14.544 -16.861 1.00 . A A . 118 HIS CE1 1 1
1 1864 1 1 118 HIS CG C -1.578 12.393 -16.435 1.00 . A A . 118 HIS CG 1 1
1 1865 1 1 118 HIS H H -3.529 11.812 -14.293 1.00 . A A . 118 HIS H 1 1
1 1866 1 1 118 HIS HA H -3.177 10.183 -16.629 1.00 . A A . 118 HIS HA 1 1
1 1867 1 1 118 HIS HB2 H -1.174 11.349 -14.649 1.00 . A A . 118 HIS HB2 1 1
1 1868 1 1 118 HIS HB3 H -0.711 10.498 -16.122 1.00 . A A . 118 HIS HB3 1 1
1 1869 1 1 118 HIS HD1 H -0.777 13.783 -15.070 1.00 . A A . 118 HIS HD1 1 1
1 1870 1 1 118 HIS HD2 H -2.456 11.903 -18.361 1.00 . A A . 118 HIS HD2 1 1
1 1871 1 1 118 HIS HE1 H -1.165 15.599 -16.757 1.00 . A A . 118 HIS HE1 1 1
1 1872 1 1 118 HIS HE2 H -2.326 14.452 -18.664 1.00 . A A . 118 HIS HE2 1 1
1 1873 1 1 118 HIS N N -3.828 11.068 -14.861 1.00 . A A . 118 HIS N 1 1
1 1874 1 1 118 HIS ND1 N -1.164 13.617 -15.952 1.00 . A A . 118 HIS ND1 1 1
1 1875 1 1 118 HIS NE2 N -1.920 13.973 -17.915 1.00 . A A . 118 HIS NE2 1 1
1 1876 1 1 118 HIS O O -2.146 8.805 -13.836 1.00 . A A . 118 HIS O 1 1
1 1877 1 1 119 HIS C C -2.011 5.713 -16.329 1.00 . A A . 119 HIS C 1 1
1 1878 1 1 119 HIS CA C -2.869 6.482 -15.316 1.00 . A A . 119 HIS CA 1 1
1 1879 1 1 119 HIS CB C -4.269 5.837 -15.158 1.00 . A A . 119 HIS CB 1 1
1 1880 1 1 119 HIS CD2 C -5.921 6.710 -16.974 1.00 . A A . 119 HIS CD2 1 1
1 1881 1 1 119 HIS CE1 C -5.959 4.942 -18.251 1.00 . A A . 119 HIS CE1 1 1
1 1882 1 1 119 HIS CG C -5.093 5.793 -16.419 1.00 . A A . 119 HIS CG 1 1
1 1883 1 1 119 HIS H H -3.372 8.075 -16.611 1.00 . A A . 119 HIS H 1 1
1 1884 1 1 119 HIS HA H -2.359 6.450 -14.357 1.00 . A A . 119 HIS HA 1 1
1 1885 1 1 119 HIS HB2 H -4.153 4.816 -14.804 1.00 . A A . 119 HIS HB2 1 1
1 1886 1 1 119 HIS HB3 H -4.828 6.394 -14.420 1.00 . A A . 119 HIS HB3 1 1
1 1887 1 1 119 HIS HD1 H -4.651 3.857 -17.127 1.00 . A A . 119 HIS HD1 1 1
1 1888 1 1 119 HIS HD2 H -6.143 7.693 -16.580 1.00 . A A . 119 HIS HD2 1 1
1 1889 1 1 119 HIS HE1 H -6.187 4.261 -19.056 1.00 . A A . 119 HIS HE1 1 1
1 1890 1 1 119 HIS HE2 H -6.903 6.649 -18.823 1.00 . A A . 119 HIS HE2 1 1
1 1891 1 1 119 HIS N N -2.996 7.889 -15.728 1.00 . A A . 119 HIS N 1 1
1 1892 1 1 119 HIS ND1 N -5.144 4.697 -17.251 1.00 . A A . 119 HIS ND1 1 1
1 1893 1 1 119 HIS NE2 N -6.446 6.153 -18.112 1.00 . A A . 119 HIS NE2 1 1
1 1894 1 1 119 HIS O O -1.617 6.256 -17.369 1.00 . A A . 119 HIS O 1 1
1 1895 1 1 120 HIS C C -1.695 3.057 -18.026 1.00 . A A . 120 HIS C 1 1
1 1896 1 1 120 HIS CA C -0.876 3.577 -16.841 1.00 . A A . 120 HIS CA 1 1
1 1897 1 1 120 HIS CB C -0.297 2.389 -16.016 1.00 . A A . 120 HIS CB 1 1
1 1898 1 1 120 HIS CD2 C 0.848 3.884 -14.209 1.00 . A A . 120 HIS CD2 1 1
1 1899 1 1 120 HIS CE1 C 2.574 2.620 -13.786 1.00 . A A . 120 HIS CE1 1 1
1 1900 1 1 120 HIS CG C 0.749 2.790 -15.004 1.00 . A A . 120 HIS CG 1 1
1 1901 1 1 120 HIS H H -2.087 4.085 -15.174 1.00 . A A . 120 HIS H 1 1
1 1902 1 1 120 HIS HA H -0.046 4.179 -17.216 1.00 . A A . 120 HIS HA 1 1
1 1903 1 1 120 HIS HB2 H -1.100 1.892 -15.484 1.00 . A A . 120 HIS HB2 1 1
1 1904 1 1 120 HIS HB3 H 0.164 1.677 -16.695 1.00 . A A . 120 HIS HB3 1 1
1 1905 1 1 120 HIS HD1 H 2.075 1.152 -15.115 1.00 . A A . 120 HIS HD1 1 1
1 1906 1 1 120 HIS HD2 H 0.156 4.714 -14.169 1.00 . A A . 120 HIS HD2 1 1
1 1907 1 1 120 HIS HE1 H 3.489 2.242 -13.350 1.00 . A A . 120 HIS HE1 1 1
1 1908 1 1 120 HIS HE2 H 2.382 4.448 -12.912 1.00 . A A . 120 HIS HE2 1 1
1 1909 1 1 120 HIS N N -1.713 4.450 -16.001 1.00 . A A . 120 HIS N 1 1
1 1910 1 1 120 HIS ND1 N 1.848 2.013 -14.703 1.00 . A A . 120 HIS ND1 1 1
1 1911 1 1 120 HIS NE2 N 1.989 3.751 -13.474 1.00 . A A . 120 HIS NE2 1 1
1 1912 1 1 120 HIS O O -2.780 2.516 -17.835 1.00 . A A . 120 HIS O 1 1
1 1913 1 1 121 HIS C C -1.238 1.297 -20.678 1.00 . A A . 121 HIS C 1 1
1 1914 1 1 121 HIS CA C -1.749 2.729 -20.481 1.00 . A A . 121 HIS CA 1 1
1 1915 1 1 121 HIS CB C -1.330 3.614 -21.683 1.00 . A A . 121 HIS CB 1 1
1 1916 1 1 121 HIS CD2 C -3.028 3.300 -23.631 1.00 . A A . 121 HIS CD2 1 1
1 1917 1 1 121 HIS CE1 C -1.735 2.197 -25.004 1.00 . A A . 121 HIS CE1 1 1
1 1918 1 1 121 HIS CG C -1.830 3.137 -23.021 1.00 . A A . 121 HIS CG 1 1
1 1919 1 1 121 HIS H H -0.390 3.855 -19.313 1.00 . A A . 121 HIS H 1 1
1 1920 1 1 121 HIS HA H -2.837 2.723 -20.403 1.00 . A A . 121 HIS HA 1 1
1 1921 1 1 121 HIS HB2 H -1.722 4.614 -21.533 1.00 . A A . 121 HIS HB2 1 1
1 1922 1 1 121 HIS HB3 H -0.247 3.672 -21.733 1.00 . A A . 121 HIS HB3 1 1
1 1923 1 1 121 HIS HD1 H -0.126 2.152 -23.761 1.00 . A A . 121 HIS HD1 1 1
1 1924 1 1 121 HIS HD2 H -3.895 3.811 -23.222 1.00 . A A . 121 HIS HD2 1 1
1 1925 1 1 121 HIS HE1 H -1.376 1.671 -25.872 1.00 . A A . 121 HIS HE1 1 1
1 1926 1 1 121 HIS HE2 H -3.690 2.554 -25.473 1.00 . A A . 121 HIS HE2 1 1
1 1927 1 1 121 HIS N N -1.186 3.284 -19.241 1.00 . A A . 121 HIS N 1 1
1 1928 1 1 121 HIS ND1 N -1.047 2.438 -23.912 1.00 . A A . 121 HIS ND1 1 1
1 1929 1 1 121 HIS NE2 N -2.938 2.705 -24.861 1.00 . A A . 121 HIS NE2 1 1
1 1930 1 1 121 HIS O O -2.000 0.411 -21.071 1.00 . A A . 121 HIS O 1 1
1 1931 1 1 122 HIS C C 0.955 -0.325 -22.178 1.00 . A A . 122 HIS C 1 1
1 1932 1 1 122 HIS CA C 0.843 -0.102 -20.648 1.00 . A A . 122 HIS CA 1 1
1 1933 1 1 122 HIS CB C 0.254 -1.347 -19.911 1.00 . A A . 122 HIS CB 1 1
1 1934 1 1 122 HIS CD2 C 2.147 -3.091 -19.506 1.00 . A A . 122 HIS CD2 1 1
1 1935 1 1 122 HIS CE1 C 1.585 -4.540 -21.043 1.00 . A A . 122 HIS CE1 1 1
1 1936 1 1 122 HIS CG C 1.042 -2.615 -20.127 1.00 . A A . 122 HIS CG 1 1
1 1937 1 1 122 HIS H H 0.528 1.856 -19.923 1.00 . A A . 122 HIS H 1 1
1 1938 1 1 122 HIS HA H 1.840 0.091 -20.254 1.00 . A A . 122 HIS HA 1 1
1 1939 1 1 122 HIS HB2 H 0.224 -1.150 -18.848 1.00 . A A . 122 HIS HB2 1 1
1 1940 1 1 122 HIS HB3 H -0.759 -1.517 -20.257 1.00 . A A . 122 HIS HB3 1 1
1 1941 1 1 122 HIS HD1 H -0.042 -3.496 -21.707 1.00 . A A . 122 HIS HD1 1 1
1 1942 1 1 122 HIS HD2 H 2.679 -2.614 -18.697 1.00 . A A . 122 HIS HD2 1 1
1 1943 1 1 122 HIS HE1 H 1.576 -5.412 -21.675 1.00 . A A . 122 HIS HE1 1 1
1 1944 1 1 122 HIS HE2 H 3.053 -4.962 -19.705 1.00 . A A . 122 HIS HE2 1 1
1 1945 1 1 122 HIS N N 0.067 1.119 -20.373 1.00 . A A . 122 HIS N 1 1
1 1946 1 1 122 HIS ND1 N 0.721 -3.548 -21.087 1.00 . A A . 122 HIS ND1 1 1
1 1947 1 1 122 HIS NE2 N 2.462 -4.289 -20.095 1.00 . A A . 122 HIS NE2 1 1
1 1948 1 1 122 HIS O O 0.037 -0.930 -22.776 1.00 . A A . 122 HIS O 1 1
1 1949 1 1 122 HIS OXT O 1.920 0.167 -22.789 1.00 . A A . 122 HIS OXT 1 1
2 1950 1 1 1 MET C C 18.545 -27.974 1.453 1.00 . A A . 1 MET C 1 1
2 1951 1 1 1 MET CA C 19.121 -29.379 1.359 1.00 . A A . 1 MET CA 1 1
2 1952 1 1 1 MET CB C 18.581 -30.272 2.508 1.00 . A A . 1 MET CB 1 1
2 1953 1 1 1 MET CE C 14.629 -31.019 1.247 1.00 . A A . 1 MET CE 1 1
2 1954 1 1 1 MET CG C 17.049 -30.435 2.526 1.00 . A A . 1 MET CG 1 1
2 1955 1 1 1 MET H1 H 20.943 -28.806 0.537 1.00 . A A . 1 MET H1 1 1
2 1956 1 1 1 MET H2 H 21.027 -30.236 1.431 1.00 . A A . 1 MET H2 1 1
2 1957 1 1 1 MET H3 H 20.908 -28.745 2.220 1.00 . A A . 1 MET H3 1 1
2 1958 1 1 1 MET HA H 18.841 -29.813 0.403 1.00 . A A . 1 MET HA 1 1
2 1959 1 1 1 MET HB2 H 19.021 -31.254 2.416 1.00 . A A . 1 MET HB2 1 1
2 1960 1 1 1 MET HB3 H 18.887 -29.848 3.462 1.00 . A A . 1 MET HB3 1 1
2 1961 1 1 1 MET HE1 H 14.380 -31.648 2.092 1.00 . A A . 1 MET HE1 1 1
2 1962 1 1 1 MET HE2 H 14.111 -31.372 0.367 1.00 . A A . 1 MET HE2 1 1
2 1963 1 1 1 MET HE3 H 14.327 -30.004 1.454 1.00 . A A . 1 MET HE3 1 1
2 1964 1 1 1 MET HG2 H 16.781 -31.127 3.315 1.00 . A A . 1 MET HG2 1 1
2 1965 1 1 1 MET HG3 H 16.592 -29.471 2.724 1.00 . A A . 1 MET HG3 1 1
2 1966 1 1 1 MET N N 20.601 -29.292 1.389 1.00 . A A . 1 MET N 1 1
2 1967 1 1 1 MET O O 18.956 -27.186 2.299 1.00 . A A . 1 MET O 1 1
2 1968 1 1 1 MET SD S 16.398 -31.069 0.964 1.00 . A A . 1 MET SD 1 1
2 1969 1 1 2 ILE C C 15.554 -26.306 0.875 1.00 . A A . 2 ILE C 1 1
2 1970 1 1 2 ILE CA C 17.018 -26.334 0.416 1.00 . A A . 2 ILE CA 1 1
2 1971 1 1 2 ILE CB C 17.117 -25.909 -1.099 1.00 . A A . 2 ILE CB 1 1
2 1972 1 1 2 ILE CD1 C 19.399 -24.697 -0.820 1.00 . A A . 2 ILE CD1 1 1
2 1973 1 1 2 ILE CG1 C 18.612 -25.784 -1.534 1.00 . A A . 2 ILE CG1 1 1
2 1974 1 1 2 ILE CG2 C 16.334 -24.612 -1.394 1.00 . A A . 2 ILE CG2 1 1
2 1975 1 1 2 ILE H H 17.243 -28.388 0.003 1.00 . A A . 2 ILE H 1 1
2 1976 1 1 2 ILE HA H 17.606 -25.628 1.011 1.00 . A A . 2 ILE HA 1 1
2 1977 1 1 2 ILE HB H 16.657 -26.702 -1.695 1.00 . A A . 2 ILE HB 1 1
2 1978 1 1 2 ILE HD11 H 18.957 -23.735 -1.019 1.00 . A A . 2 ILE HD11 1 1
2 1979 1 1 2 ILE HD12 H 20.422 -24.700 -1.174 1.00 . A A . 2 ILE HD12 1 1
2 1980 1 1 2 ILE HD13 H 19.395 -24.884 0.246 1.00 . A A . 2 ILE HD13 1 1
2 1981 1 1 2 ILE HG12 H 19.115 -26.721 -1.325 1.00 . A A . 2 ILE HG12 1 1
2 1982 1 1 2 ILE HG13 H 18.667 -25.590 -2.600 1.00 . A A . 2 ILE HG13 1 1
2 1983 1 1 2 ILE HG21 H 16.723 -23.803 -0.786 1.00 . A A . 2 ILE HG21 1 1
2 1984 1 1 2 ILE HG22 H 15.286 -24.754 -1.163 1.00 . A A . 2 ILE HG22 1 1
2 1985 1 1 2 ILE HG23 H 16.430 -24.350 -2.441 1.00 . A A . 2 ILE HG23 1 1
2 1986 1 1 2 ILE N N 17.584 -27.673 0.578 1.00 . A A . 2 ILE N 1 1
2 1987 1 1 2 ILE O O 14.766 -27.166 0.481 1.00 . A A . 2 ILE O 1 1
2 1988 1 1 3 GLU C C 13.460 -23.650 1.311 1.00 . A A . 3 GLU C 1 1
2 1989 1 1 3 GLU CA C 13.804 -24.980 2.017 1.00 . A A . 3 GLU CA 1 1
2 1990 1 1 3 GLU CB C 13.571 -24.849 3.549 1.00 . A A . 3 GLU CB 1 1
2 1991 1 1 3 GLU CD C 13.620 -23.276 5.579 1.00 . A A . 3 GLU CD 1 1
2 1992 1 1 3 GLU CG C 14.227 -23.612 4.215 1.00 . A A . 3 GLU CG 1 1
2 1993 1 1 3 GLU H H 15.917 -24.825 2.175 1.00 . A A . 3 GLU H 1 1
2 1994 1 1 3 GLU HA H 13.160 -25.766 1.624 1.00 . A A . 3 GLU HA 1 1
2 1995 1 1 3 GLU HB2 H 12.501 -24.811 3.729 1.00 . A A . 3 GLU HB2 1 1
2 1996 1 1 3 GLU HB3 H 13.965 -25.740 4.031 1.00 . A A . 3 GLU HB3 1 1
2 1997 1 1 3 GLU HG2 H 15.289 -23.801 4.328 1.00 . A A . 3 GLU HG2 1 1
2 1998 1 1 3 GLU HG3 H 14.103 -22.748 3.565 1.00 . A A . 3 GLU HG3 1 1
2 1999 1 1 3 GLU N N 15.206 -25.325 1.719 1.00 . A A . 3 GLU N 1 1
2 2000 1 1 3 GLU O O 14.332 -22.799 1.202 1.00 . A A . 3 GLU O 1 1
2 2001 1 1 3 GLU OE1 O 12.426 -22.915 5.625 1.00 . A A . 3 GLU OE1 1 1
2 2002 1 1 3 GLU OE2 O 14.318 -23.343 6.600 1.00 . A A . 3 GLU OE2 1 1
2 2003 1 1 4 PRO C C 11.366 -21.219 1.528 1.00 . A A . 4 PRO C 1 1
2 2004 1 1 4 PRO CA C 11.778 -22.113 0.327 1.00 . A A . 4 PRO CA 1 1
2 2005 1 1 4 PRO CB C 10.583 -22.431 -0.598 1.00 . A A . 4 PRO CB 1 1
2 2006 1 1 4 PRO CD C 11.203 -24.501 0.478 1.00 . A A . 4 PRO CD 1 1
2 2007 1 1 4 PRO CG C 10.022 -23.721 -0.073 1.00 . A A . 4 PRO CG 1 1
2 2008 1 1 4 PRO HA H 12.560 -21.610 -0.246 1.00 . A A . 4 PRO HA 1 1
2 2009 1 1 4 PRO HB2 H 9.843 -21.631 -0.559 1.00 . A A . 4 PRO HB2 1 1
2 2010 1 1 4 PRO HB3 H 10.923 -22.560 -1.619 1.00 . A A . 4 PRO HB3 1 1
2 2011 1 1 4 PRO HD2 H 10.923 -25.032 1.382 1.00 . A A . 4 PRO HD2 1 1
2 2012 1 1 4 PRO HD3 H 11.581 -25.202 -0.260 1.00 . A A . 4 PRO HD3 1 1
2 2013 1 1 4 PRO HG2 H 9.300 -23.514 0.717 1.00 . A A . 4 PRO HG2 1 1
2 2014 1 1 4 PRO HG3 H 9.544 -24.276 -0.871 1.00 . A A . 4 PRO HG3 1 1
2 2015 1 1 4 PRO N N 12.219 -23.453 0.774 1.00 . A A . 4 PRO N 1 1
2 2016 1 1 4 PRO O O 10.484 -21.579 2.316 1.00 . A A . 4 PRO O 1 1
2 2017 1 1 5 ILE C C 11.046 -17.810 2.053 1.00 . A A . 5 ILE C 1 1
2 2018 1 1 5 ILE CA C 11.701 -19.042 2.691 1.00 . A A . 5 ILE CA 1 1
2 2019 1 1 5 ILE CB C 12.985 -18.609 3.494 1.00 . A A . 5 ILE CB 1 1
2 2020 1 1 5 ILE CD1 C 15.346 -17.557 3.213 1.00 . A A . 5 ILE CD1 1 1
2 2021 1 1 5 ILE CG1 C 14.079 -18.035 2.536 1.00 . A A . 5 ILE CG1 1 1
2 2022 1 1 5 ILE CG2 C 13.530 -19.785 4.340 1.00 . A A . 5 ILE CG2 1 1
2 2023 1 1 5 ILE H H 12.710 -19.834 0.999 1.00 . A A . 5 ILE H 1 1
2 2024 1 1 5 ILE HA H 10.987 -19.473 3.393 1.00 . A A . 5 ILE HA 1 1
2 2025 1 1 5 ILE HB H 12.687 -17.824 4.190 1.00 . A A . 5 ILE HB 1 1
2 2026 1 1 5 ILE HD11 H 16.034 -17.187 2.466 1.00 . A A . 5 ILE HD11 1 1
2 2027 1 1 5 ILE HD12 H 15.807 -18.372 3.742 1.00 . A A . 5 ILE HD12 1 1
2 2028 1 1 5 ILE HD13 H 15.115 -16.764 3.910 1.00 . A A . 5 ILE HD13 1 1
2 2029 1 1 5 ILE HG12 H 14.368 -18.799 1.831 1.00 . A A . 5 ILE HG12 1 1
2 2030 1 1 5 ILE HG13 H 13.669 -17.194 1.988 1.00 . A A . 5 ILE HG13 1 1
2 2031 1 1 5 ILE HG21 H 12.764 -20.129 5.026 1.00 . A A . 5 ILE HG21 1 1
2 2032 1 1 5 ILE HG22 H 14.392 -19.460 4.913 1.00 . A A . 5 ILE HG22 1 1
2 2033 1 1 5 ILE HG23 H 13.821 -20.600 3.692 1.00 . A A . 5 ILE HG23 1 1
2 2034 1 1 5 ILE N N 12.009 -20.044 1.646 1.00 . A A . 5 ILE N 1 1
2 2035 1 1 5 ILE O O 10.947 -17.726 0.828 1.00 . A A . 5 ILE O 1 1
2 2036 1 1 6 LYS C C 9.798 -14.578 3.543 1.00 . A A . 6 LYS C 1 1
2 2037 1 1 6 LYS CA C 9.934 -15.628 2.426 1.00 . A A . 6 LYS CA 1 1
2 2038 1 1 6 LYS CB C 8.543 -15.875 1.742 1.00 . A A . 6 LYS CB 1 1
2 2039 1 1 6 LYS CD C 7.574 -17.868 3.114 1.00 . A A . 6 LYS CD 1 1
2 2040 1 1 6 LYS CE C 7.589 -18.879 1.950 1.00 . A A . 6 LYS CE 1 1
2 2041 1 1 6 LYS CG C 7.399 -16.397 2.654 1.00 . A A . 6 LYS CG 1 1
2 2042 1 1 6 LYS H H 10.677 -17.014 3.857 1.00 . A A . 6 LYS H 1 1
2 2043 1 1 6 LYS HA H 10.603 -15.212 1.677 1.00 . A A . 6 LYS HA 1 1
2 2044 1 1 6 LYS HB2 H 8.210 -14.940 1.300 1.00 . A A . 6 LYS HB2 1 1
2 2045 1 1 6 LYS HB3 H 8.683 -16.586 0.936 1.00 . A A . 6 LYS HB3 1 1
2 2046 1 1 6 LYS HD2 H 8.516 -17.949 3.643 1.00 . A A . 6 LYS HD2 1 1
2 2047 1 1 6 LYS HD3 H 6.766 -18.122 3.791 1.00 . A A . 6 LYS HD3 1 1
2 2048 1 1 6 LYS HE2 H 6.630 -18.865 1.449 1.00 . A A . 6 LYS HE2 1 1
2 2049 1 1 6 LYS HE3 H 8.364 -18.598 1.245 1.00 . A A . 6 LYS HE3 1 1
2 2050 1 1 6 LYS HG2 H 7.365 -15.768 3.527 1.00 . A A . 6 LYS HG2 1 1
2 2051 1 1 6 LYS HG3 H 6.455 -16.298 2.122 1.00 . A A . 6 LYS HG3 1 1
2 2052 1 1 6 LYS HZ1 H 7.083 -20.598 3.022 1.00 . A A . 6 LYS HZ1 1 1
2 2053 1 1 6 LYS HZ2 H 8.744 -20.287 2.977 1.00 . A A . 6 LYS HZ2 1 1
2 2054 1 1 6 LYS HZ3 H 7.961 -20.902 1.614 1.00 . A A . 6 LYS HZ3 1 1
2 2055 1 1 6 LYS N N 10.575 -16.871 2.896 1.00 . A A . 6 LYS N 1 1
2 2056 1 1 6 LYS NZ N 7.863 -20.262 2.423 1.00 . A A . 6 LYS NZ 1 1
2 2057 1 1 6 LYS O O 9.638 -14.915 4.718 1.00 . A A . 6 LYS O 1 1
2 2058 1 1 7 ARG C C 8.359 -11.419 3.423 1.00 . A A . 7 ARG C 1 1
2 2059 1 1 7 ARG CA C 9.581 -12.131 3.999 1.00 . A A . 7 ARG CA 1 1
2 2060 1 1 7 ARG CB C 10.788 -11.157 4.106 1.00 . A A . 7 ARG CB 1 1
2 2061 1 1 7 ARG CD C 13.216 -10.793 4.898 1.00 . A A . 7 ARG CD 1 1
2 2062 1 1 7 ARG CG C 11.994 -11.730 4.884 1.00 . A A . 7 ARG CG 1 1
2 2063 1 1 7 ARG CZ C 14.816 -10.211 3.049 1.00 . A A . 7 ARG CZ 1 1
2 2064 1 1 7 ARG H H 10.231 -13.124 2.235 1.00 . A A . 7 ARG H 1 1
2 2065 1 1 7 ARG HA H 9.323 -12.488 4.993 1.00 . A A . 7 ARG HA 1 1
2 2066 1 1 7 ARG HB2 H 11.122 -10.906 3.101 1.00 . A A . 7 ARG HB2 1 1
2 2067 1 1 7 ARG HB3 H 10.467 -10.240 4.598 1.00 . A A . 7 ARG HB3 1 1
2 2068 1 1 7 ARG HD2 H 12.985 -9.927 5.510 1.00 . A A . 7 ARG HD2 1 1
2 2069 1 1 7 ARG HD3 H 14.058 -11.319 5.334 1.00 . A A . 7 ARG HD3 1 1
2 2070 1 1 7 ARG HE H 12.827 -10.062 2.962 1.00 . A A . 7 ARG HE 1 1
2 2071 1 1 7 ARG HG2 H 11.690 -11.919 5.912 1.00 . A A . 7 ARG HG2 1 1
2 2072 1 1 7 ARG HG3 H 12.280 -12.668 4.432 1.00 . A A . 7 ARG HG3 1 1
2 2073 1 1 7 ARG HH11 H 15.757 -10.852 4.730 1.00 . A A . 7 ARG HH11 1 1
2 2074 1 1 7 ARG HH12 H 16.792 -10.423 3.410 1.00 . A A . 7 ARG HH12 1 1
2 2075 1 1 7 ARG HH21 H 14.200 -9.547 1.247 1.00 . A A . 7 ARG HH21 1 1
2 2076 1 1 7 ARG HH22 H 15.917 -9.689 1.446 1.00 . A A . 7 ARG HH22 1 1
2 2077 1 1 7 ARG N N 9.908 -13.294 3.148 1.00 . A A . 7 ARG N 1 1
2 2078 1 1 7 ARG NE N 13.574 -10.321 3.538 1.00 . A A . 7 ARG NE 1 1
2 2079 1 1 7 ARG NH1 N 15.874 -10.513 3.790 1.00 . A A . 7 ARG NH1 1 1
2 2080 1 1 7 ARG NH2 N 14.990 -9.779 1.817 1.00 . A A . 7 ARG NH2 1 1
2 2081 1 1 7 ARG O O 7.925 -11.728 2.322 1.00 . A A . 7 ARG O 1 1
2 2082 1 1 8 THR C C 6.747 -8.240 4.088 1.00 . A A . 8 THR C 1 1
2 2083 1 1 8 THR CA C 6.582 -9.748 3.816 1.00 . A A . 8 THR CA 1 1
2 2084 1 1 8 THR CB C 5.368 -10.313 4.629 1.00 . A A . 8 THR CB 1 1
2 2085 1 1 8 THR CG2 C 4.033 -9.681 4.199 1.00 . A A . 8 THR CG2 1 1
2 2086 1 1 8 THR H H 8.235 -10.244 5.035 1.00 . A A . 8 THR H 1 1
2 2087 1 1 8 THR HA H 6.384 -9.899 2.756 1.00 . A A . 8 THR HA 1 1
2 2088 1 1 8 THR HB H 5.527 -10.110 5.685 1.00 . A A . 8 THR HB 1 1
2 2089 1 1 8 THR HG1 H 6.098 -12.139 4.795 1.00 . A A . 8 THR HG1 1 1
2 2090 1 1 8 THR HG21 H 3.225 -10.097 4.788 1.00 . A A . 8 THR HG21 1 1
2 2091 1 1 8 THR HG22 H 3.853 -9.884 3.149 1.00 . A A . 8 THR HG22 1 1
2 2092 1 1 8 THR HG23 H 4.067 -8.612 4.352 1.00 . A A . 8 THR HG23 1 1
2 2093 1 1 8 THR N N 7.809 -10.467 4.184 1.00 . A A . 8 THR N 1 1
2 2094 1 1 8 THR O O 6.755 -7.807 5.242 1.00 . A A . 8 THR O 1 1
2 2095 1 1 8 THR OG1 O 5.295 -11.737 4.455 1.00 . A A . 8 THR OG1 1 1
2 2096 1 1 9 GLN C C 5.599 -5.411 2.738 1.00 . A A . 9 GLN C 1 1
2 2097 1 1 9 GLN CA C 6.966 -5.987 3.093 1.00 . A A . 9 GLN CA 1 1
2 2098 1 1 9 GLN CB C 8.048 -5.460 2.119 1.00 . A A . 9 GLN CB 1 1
2 2099 1 1 9 GLN CD C 9.057 -3.488 3.465 1.00 . A A . 9 GLN CD 1 1
2 2100 1 1 9 GLN CG C 8.352 -3.944 2.171 1.00 . A A . 9 GLN CG 1 1
2 2101 1 1 9 GLN H H 6.981 -7.869 2.140 1.00 . A A . 9 GLN H 1 1
2 2102 1 1 9 GLN HA H 7.236 -5.699 4.112 1.00 . A A . 9 GLN HA 1 1
2 2103 1 1 9 GLN HB2 H 8.974 -5.989 2.326 1.00 . A A . 9 GLN HB2 1 1
2 2104 1 1 9 GLN HB3 H 7.744 -5.709 1.107 1.00 . A A . 9 GLN HB3 1 1
2 2105 1 1 9 GLN HE21 H 10.221 -2.251 2.451 1.00 . A A . 9 GLN HE21 1 1
2 2106 1 1 9 GLN HE22 H 10.473 -2.290 4.156 1.00 . A A . 9 GLN HE22 1 1
2 2107 1 1 9 GLN HG2 H 8.989 -3.700 1.326 1.00 . A A . 9 GLN HG2 1 1
2 2108 1 1 9 GLN HG3 H 7.423 -3.399 2.079 1.00 . A A . 9 GLN HG3 1 1
2 2109 1 1 9 GLN N N 6.902 -7.451 3.019 1.00 . A A . 9 GLN N 1 1
2 2110 1 1 9 GLN NE2 N 10.006 -2.577 3.349 1.00 . A A . 9 GLN NE2 1 1
2 2111 1 1 9 GLN O O 5.173 -5.492 1.584 1.00 . A A . 9 GLN O 1 1
2 2112 1 1 9 GLN OE1 O 8.802 -3.993 4.551 1.00 . A A . 9 GLN OE1 1 1
2 2113 1 1 10 VAL C C 3.794 -2.723 3.315 1.00 . A A . 10 VAL C 1 1
2 2114 1 1 10 VAL CA C 3.593 -4.231 3.537 1.00 . A A . 10 VAL CA 1 1
2 2115 1 1 10 VAL CB C 2.591 -4.520 4.717 1.00 . A A . 10 VAL CB 1 1
2 2116 1 1 10 VAL CG1 C 2.395 -6.050 4.884 1.00 . A A . 10 VAL CG1 1 1
2 2117 1 1 10 VAL CG2 C 3.039 -3.844 6.041 1.00 . A A . 10 VAL CG2 1 1
2 2118 1 1 10 VAL H H 5.260 -4.906 4.649 1.00 . A A . 10 VAL H 1 1
2 2119 1 1 10 VAL HA H 3.156 -4.650 2.630 1.00 . A A . 10 VAL HA 1 1
2 2120 1 1 10 VAL HB H 1.622 -4.099 4.437 1.00 . A A . 10 VAL HB 1 1
2 2121 1 1 10 VAL HG11 H 1.696 -6.248 5.685 1.00 . A A . 10 VAL HG11 1 1
2 2122 1 1 10 VAL HG12 H 3.341 -6.523 5.113 1.00 . A A . 10 VAL HG12 1 1
2 2123 1 1 10 VAL HG13 H 2.004 -6.470 3.963 1.00 . A A . 10 VAL HG13 1 1
2 2124 1 1 10 VAL HG21 H 2.323 -4.056 6.826 1.00 . A A . 10 VAL HG21 1 1
2 2125 1 1 10 VAL HG22 H 3.095 -2.768 5.900 1.00 . A A . 10 VAL HG22 1 1
2 2126 1 1 10 VAL HG23 H 4.012 -4.211 6.334 1.00 . A A . 10 VAL HG23 1 1
2 2127 1 1 10 VAL N N 4.891 -4.879 3.742 1.00 . A A . 10 VAL N 1 1
2 2128 1 1 10 VAL O O 4.741 -2.125 3.851 1.00 . A A . 10 VAL O 1 1
2 2129 1 1 11 VAL C C 1.629 -0.070 2.542 1.00 . A A . 11 VAL C 1 1
2 2130 1 1 11 VAL CA C 2.971 -0.694 2.132 1.00 . A A . 11 VAL CA 1 1
2 2131 1 1 11 VAL CB C 3.248 -0.484 0.596 1.00 . A A . 11 VAL CB 1 1
2 2132 1 1 11 VAL CG1 C 3.211 1.008 0.207 1.00 . A A . 11 VAL CG1 1 1
2 2133 1 1 11 VAL CG2 C 4.597 -1.129 0.202 1.00 . A A . 11 VAL CG2 1 1
2 2134 1 1 11 VAL H H 2.271 -2.692 2.015 1.00 . A A . 11 VAL H 1 1
2 2135 1 1 11 VAL HA H 3.774 -0.213 2.697 1.00 . A A . 11 VAL HA 1 1
2 2136 1 1 11 VAL HB H 2.460 -0.991 0.037 1.00 . A A . 11 VAL HB 1 1
2 2137 1 1 11 VAL HG11 H 3.976 1.551 0.749 1.00 . A A . 11 VAL HG11 1 1
2 2138 1 1 11 VAL HG12 H 2.243 1.425 0.449 1.00 . A A . 11 VAL HG12 1 1
2 2139 1 1 11 VAL HG13 H 3.381 1.117 -0.858 1.00 . A A . 11 VAL HG13 1 1
2 2140 1 1 11 VAL HG21 H 5.406 -0.664 0.755 1.00 . A A . 11 VAL HG21 1 1
2 2141 1 1 11 VAL HG22 H 4.772 -1.003 -0.860 1.00 . A A . 11 VAL HG22 1 1
2 2142 1 1 11 VAL HG23 H 4.573 -2.187 0.430 1.00 . A A . 11 VAL HG23 1 1
2 2143 1 1 11 VAL N N 2.941 -2.132 2.459 1.00 . A A . 11 VAL N 1 1
2 2144 1 1 11 VAL O O 0.626 -0.222 1.843 1.00 . A A . 11 VAL O 1 1
2 2145 1 1 12 THR C C 0.009 2.517 3.934 1.00 . A A . 12 THR C 1 1
2 2146 1 1 12 THR CA C 0.429 1.096 4.359 1.00 . A A . 12 THR CA 1 1
2 2147 1 1 12 THR CB C 0.657 1.030 5.904 1.00 . A A . 12 THR CB 1 1
2 2148 1 1 12 THR CG2 C -0.602 1.396 6.694 1.00 . A A . 12 THR CG2 1 1
2 2149 1 1 12 THR H H 2.508 0.913 4.044 1.00 . A A . 12 THR H 1 1
2 2150 1 1 12 THR HA H -0.379 0.396 4.116 1.00 . A A . 12 THR HA 1 1
2 2151 1 1 12 THR HB H 1.453 1.721 6.172 1.00 . A A . 12 THR HB 1 1
2 2152 1 1 12 THR HG1 H 1.840 -0.547 5.746 1.00 . A A . 12 THR HG1 1 1
2 2153 1 1 12 THR HG21 H -0.891 2.414 6.469 1.00 . A A . 12 THR HG21 1 1
2 2154 1 1 12 THR HG22 H -0.407 1.310 7.756 1.00 . A A . 12 THR HG22 1 1
2 2155 1 1 12 THR HG23 H -1.412 0.727 6.425 1.00 . A A . 12 THR HG23 1 1
2 2156 1 1 12 THR N N 1.641 0.660 3.663 1.00 . A A . 12 THR N 1 1
2 2157 1 1 12 THR O O 0.667 3.506 4.277 1.00 . A A . 12 THR O 1 1
2 2158 1 1 12 THR OG1 O 1.068 -0.300 6.267 1.00 . A A . 12 THR OG1 1 1
2 2159 1 1 13 GLN C C -2.905 4.103 3.743 1.00 . A A . 13 GLN C 1 1
2 2160 1 1 13 GLN CA C -1.726 3.852 2.786 1.00 . A A . 13 GLN CA 1 1
2 2161 1 1 13 GLN CB C -2.229 3.785 1.324 1.00 . A A . 13 GLN CB 1 1
2 2162 1 1 13 GLN CD C -1.401 6.002 0.354 1.00 . A A . 13 GLN CD 1 1
2 2163 1 1 13 GLN CG C -2.606 5.141 0.699 1.00 . A A . 13 GLN CG 1 1
2 2164 1 1 13 GLN H H -1.448 1.762 2.794 1.00 . A A . 13 GLN H 1 1
2 2165 1 1 13 GLN HA H -1.000 4.664 2.877 1.00 . A A . 13 GLN HA 1 1
2 2166 1 1 13 GLN HB2 H -1.452 3.341 0.710 1.00 . A A . 13 GLN HB2 1 1
2 2167 1 1 13 GLN HB3 H -3.097 3.139 1.282 1.00 . A A . 13 GLN HB3 1 1
2 2168 1 1 13 GLN HE21 H -0.364 4.403 -0.225 1.00 . A A . 13 GLN HE21 1 1
2 2169 1 1 13 GLN HE22 H 0.450 5.912 -0.376 1.00 . A A . 13 GLN HE22 1 1
2 2170 1 1 13 GLN HG2 H -3.162 4.961 -0.212 1.00 . A A . 13 GLN HG2 1 1
2 2171 1 1 13 GLN HG3 H -3.237 5.683 1.395 1.00 . A A . 13 GLN HG3 1 1
2 2172 1 1 13 GLN N N -1.076 2.592 3.152 1.00 . A A . 13 GLN N 1 1
2 2173 1 1 13 GLN NE2 N -0.329 5.376 -0.123 1.00 . A A . 13 GLN NE2 1 1
2 2174 1 1 13 GLN O O -3.939 3.430 3.653 1.00 . A A . 13 GLN O 1 1
2 2175 1 1 13 GLN OE1 O -1.449 7.224 0.460 1.00 . A A . 13 GLN OE1 1 1
2 2176 1 1 14 THR C C -4.552 6.617 5.050 1.00 . A A . 14 THR C 1 1
2 2177 1 1 14 THR CA C -3.767 5.428 5.629 1.00 . A A . 14 THR CA 1 1
2 2178 1 1 14 THR CB C -3.121 5.799 7.006 1.00 . A A . 14 THR CB 1 1
2 2179 1 1 14 THR CG2 C -2.514 4.578 7.713 1.00 . A A . 14 THR CG2 1 1
2 2180 1 1 14 THR H H -1.851 5.475 4.736 1.00 . A A . 14 THR H 1 1
2 2181 1 1 14 THR HA H -4.448 4.588 5.782 1.00 . A A . 14 THR HA 1 1
2 2182 1 1 14 THR HB H -3.882 6.231 7.651 1.00 . A A . 14 THR HB 1 1
2 2183 1 1 14 THR HG1 H -2.256 7.287 6.032 1.00 . A A . 14 THR HG1 1 1
2 2184 1 1 14 THR HG21 H -2.075 4.889 8.651 1.00 . A A . 14 THR HG21 1 1
2 2185 1 1 14 THR HG22 H -1.747 4.133 7.088 1.00 . A A . 14 THR HG22 1 1
2 2186 1 1 14 THR HG23 H -3.284 3.844 7.908 1.00 . A A . 14 THR HG23 1 1
2 2187 1 1 14 THR N N -2.725 5.030 4.679 1.00 . A A . 14 THR N 1 1
2 2188 1 1 14 THR O O -3.994 7.696 4.887 1.00 . A A . 14 THR O 1 1
2 2189 1 1 14 THR OG1 O -2.071 6.762 6.813 1.00 . A A . 14 THR OG1 1 1
2 2190 1 1 15 ILE C C -7.426 8.175 5.232 1.00 . A A . 15 ILE C 1 1
2 2191 1 1 15 ILE CA C -6.676 7.461 4.107 1.00 . A A . 15 ILE CA 1 1
2 2192 1 1 15 ILE CB C -7.706 6.932 3.011 1.00 . A A . 15 ILE CB 1 1
2 2193 1 1 15 ILE CD1 C -5.996 5.428 1.734 1.00 . A A . 15 ILE CD1 1 1
2 2194 1 1 15 ILE CG1 C -6.997 6.564 1.667 1.00 . A A . 15 ILE CG1 1 1
2 2195 1 1 15 ILE CG2 C -8.824 7.974 2.728 1.00 . A A . 15 ILE CG2 1 1
2 2196 1 1 15 ILE H H -6.187 5.497 4.758 1.00 . A A . 15 ILE H 1 1
2 2197 1 1 15 ILE HA H -6.023 8.185 3.614 1.00 . A A . 15 ILE HA 1 1
2 2198 1 1 15 ILE HB H -8.185 6.036 3.408 1.00 . A A . 15 ILE HB 1 1
2 2199 1 1 15 ILE HD11 H -5.163 5.719 2.360 1.00 . A A . 15 ILE HD11 1 1
2 2200 1 1 15 ILE HD12 H -5.631 5.217 0.738 1.00 . A A . 15 ILE HD12 1 1
2 2201 1 1 15 ILE HD13 H -6.465 4.543 2.139 1.00 . A A . 15 ILE HD13 1 1
2 2202 1 1 15 ILE HG12 H -7.747 6.275 0.937 1.00 . A A . 15 ILE HG12 1 1
2 2203 1 1 15 ILE HG13 H -6.474 7.440 1.287 1.00 . A A . 15 ILE HG13 1 1
2 2204 1 1 15 ILE HG21 H -8.389 8.904 2.381 1.00 . A A . 15 ILE HG21 1 1
2 2205 1 1 15 ILE HG22 H -9.379 8.162 3.640 1.00 . A A . 15 ILE HG22 1 1
2 2206 1 1 15 ILE HG23 H -9.508 7.594 1.980 1.00 . A A . 15 ILE HG23 1 1
2 2207 1 1 15 ILE N N -5.818 6.398 4.668 1.00 . A A . 15 ILE N 1 1
2 2208 1 1 15 ILE O O -8.074 7.530 6.046 1.00 . A A . 15 ILE O 1 1
2 2209 1 1 16 HIS C C -9.181 11.076 5.387 1.00 . A A . 16 HIS C 1 1
2 2210 1 1 16 HIS CA C -8.122 10.335 6.206 1.00 . A A . 16 HIS CA 1 1
2 2211 1 1 16 HIS CB C -7.226 11.347 6.972 1.00 . A A . 16 HIS CB 1 1
2 2212 1 1 16 HIS CD2 C -5.855 9.435 8.126 1.00 . A A . 16 HIS CD2 1 1
2 2213 1 1 16 HIS CE1 C -4.322 10.674 9.061 1.00 . A A . 16 HIS CE1 1 1
2 2214 1 1 16 HIS CG C -6.134 10.727 7.815 1.00 . A A . 16 HIS CG 1 1
2 2215 1 1 16 HIS H H -6.698 9.956 4.670 1.00 . A A . 16 HIS H 1 1
2 2216 1 1 16 HIS HA H -8.619 9.681 6.930 1.00 . A A . 16 HIS HA 1 1
2 2217 1 1 16 HIS HB2 H -6.748 12.010 6.261 1.00 . A A . 16 HIS HB2 1 1
2 2218 1 1 16 HIS HB3 H -7.850 11.941 7.634 1.00 . A A . 16 HIS HB3 1 1
2 2219 1 1 16 HIS HD1 H -5.070 12.438 8.393 1.00 . A A . 16 HIS HD1 1 1
2 2220 1 1 16 HIS HD2 H -6.414 8.560 7.816 1.00 . A A . 16 HIS HD2 1 1
2 2221 1 1 16 HIS HE1 H -3.450 10.982 9.616 1.00 . A A . 16 HIS HE1 1 1
2 2222 1 1 16 HIS HE2 H -4.268 8.648 9.239 1.00 . A A . 16 HIS HE2 1 1
2 2223 1 1 16 HIS N N -7.326 9.508 5.282 1.00 . A A . 16 HIS N 1 1
2 2224 1 1 16 HIS ND1 N -5.149 11.471 8.426 1.00 . A A . 16 HIS ND1 1 1
2 2225 1 1 16 HIS NE2 N -4.726 9.441 8.896 1.00 . A A . 16 HIS NE2 1 1
2 2226 1 1 16 HIS O O -8.840 11.798 4.443 1.00 . A A . 16 HIS O 1 1
2 2227 1 1 17 TYR C C -11.864 12.857 5.821 1.00 . A A . 17 TYR C 1 1
2 2228 1 1 17 TYR CA C -11.559 11.578 5.047 1.00 . A A . 17 TYR CA 1 1
2 2229 1 1 17 TYR CB C -12.814 10.676 4.966 1.00 . A A . 17 TYR CB 1 1
2 2230 1 1 17 TYR CD1 C -12.545 9.471 2.746 1.00 . A A . 17 TYR CD1 1 1
2 2231 1 1 17 TYR CD2 C -12.498 8.148 4.726 1.00 . A A . 17 TYR CD2 1 1
2 2232 1 1 17 TYR CE1 C -12.365 8.349 1.979 1.00 . A A . 17 TYR CE1 1 1
2 2233 1 1 17 TYR CE2 C -12.321 7.018 3.958 1.00 . A A . 17 TYR CE2 1 1
2 2234 1 1 17 TYR CG C -12.617 9.403 4.135 1.00 . A A . 17 TYR CG 1 1
2 2235 1 1 17 TYR CZ C -12.253 7.123 2.585 1.00 . A A . 17 TYR CZ 1 1
2 2236 1 1 17 TYR H H -10.684 10.314 6.484 1.00 . A A . 17 TYR H 1 1
2 2237 1 1 17 TYR HA H -11.240 11.835 4.033 1.00 . A A . 17 TYR HA 1 1
2 2238 1 1 17 TYR HB2 H -13.108 10.389 5.970 1.00 . A A . 17 TYR HB2 1 1
2 2239 1 1 17 TYR HB3 H -13.629 11.243 4.521 1.00 . A A . 17 TYR HB3 1 1
2 2240 1 1 17 TYR HD1 H -12.639 10.437 2.263 1.00 . A A . 17 TYR HD1 1 1
2 2241 1 1 17 TYR HD2 H -12.546 8.065 5.806 1.00 . A A . 17 TYR HD2 1 1
2 2242 1 1 17 TYR HE1 H -12.311 8.434 0.904 1.00 . A A . 17 TYR HE1 1 1
2 2243 1 1 17 TYR HE2 H -12.236 6.051 4.438 1.00 . A A . 17 TYR HE2 1 1
2 2244 1 1 17 TYR HH H -11.416 6.194 1.127 1.00 . A A . 17 TYR HH 1 1
2 2245 1 1 17 TYR N N -10.459 10.889 5.724 1.00 . A A . 17 TYR N 1 1
2 2246 1 1 17 TYR O O -12.378 12.804 6.946 1.00 . A A . 17 TYR O 1 1
2 2247 1 1 17 TYR OH O -12.061 6.000 1.813 1.00 . A A . 17 TYR OH 1 1
2 2248 1 1 18 ARG C C -12.677 16.099 4.859 1.00 . A A . 18 ARG C 1 1
2 2249 1 1 18 ARG CA C -11.755 15.325 5.806 1.00 . A A . 18 ARG CA 1 1
2 2250 1 1 18 ARG CB C -10.425 16.116 6.002 1.00 . A A . 18 ARG CB 1 1
2 2251 1 1 18 ARG CD C -9.987 15.550 8.477 1.00 . A A . 18 ARG CD 1 1
2 2252 1 1 18 ARG CG C -9.436 15.524 7.038 1.00 . A A . 18 ARG CG 1 1
2 2253 1 1 18 ARG CZ C -8.646 15.793 10.592 1.00 . A A . 18 ARG CZ 1 1
2 2254 1 1 18 ARG H H -11.065 13.952 4.351 1.00 . A A . 18 ARG H 1 1
2 2255 1 1 18 ARG HA H -12.252 15.208 6.770 1.00 . A A . 18 ARG HA 1 1
2 2256 1 1 18 ARG HB2 H -9.908 16.167 5.048 1.00 . A A . 18 ARG HB2 1 1
2 2257 1 1 18 ARG HB3 H -10.664 17.131 6.311 1.00 . A A . 18 ARG HB3 1 1
2 2258 1 1 18 ARG HD2 H -10.326 16.556 8.709 1.00 . A A . 18 ARG HD2 1 1
2 2259 1 1 18 ARG HD3 H -10.830 14.871 8.542 1.00 . A A . 18 ARG HD3 1 1
2 2260 1 1 18 ARG HE H -8.498 14.291 9.270 1.00 . A A . 18 ARG HE 1 1
2 2261 1 1 18 ARG HG2 H -9.225 14.499 6.763 1.00 . A A . 18 ARG HG2 1 1
2 2262 1 1 18 ARG HG3 H -8.513 16.096 7.005 1.00 . A A . 18 ARG HG3 1 1
2 2263 1 1 18 ARG HH11 H -9.960 17.300 10.320 1.00 . A A . 18 ARG HH11 1 1
2 2264 1 1 18 ARG HH12 H -9.003 17.407 11.753 1.00 . A A . 18 ARG HH12 1 1
2 2265 1 1 18 ARG HH21 H -7.243 14.459 11.164 1.00 . A A . 18 ARG HH21 1 1
2 2266 1 1 18 ARG HH22 H -7.465 15.803 12.232 1.00 . A A . 18 ARG HH22 1 1
2 2267 1 1 18 ARG N N -11.500 13.997 5.234 1.00 . A A . 18 ARG N 1 1
2 2268 1 1 18 ARG NE N -8.966 15.133 9.460 1.00 . A A . 18 ARG NE 1 1
2 2269 1 1 18 ARG NH1 N -9.248 16.923 10.914 1.00 . A A . 18 ARG NH1 1 1
2 2270 1 1 18 ARG NH2 N -7.709 15.314 11.393 1.00 . A A . 18 ARG NH2 1 1
2 2271 1 1 18 ARG O O -12.661 15.861 3.661 1.00 . A A . 18 ARG O 1 1
2 2272 1 1 19 TYR C C -13.334 19.165 4.252 1.00 . A A . 19 TYR C 1 1
2 2273 1 1 19 TYR CA C -14.249 17.995 4.645 1.00 . A A . 19 TYR CA 1 1
2 2274 1 1 19 TYR CB C -15.442 18.506 5.487 1.00 . A A . 19 TYR CB 1 1
2 2275 1 1 19 TYR CD1 C -17.454 17.140 4.723 1.00 . A A . 19 TYR CD1 1 1
2 2276 1 1 19 TYR CD2 C -16.736 16.862 6.975 1.00 . A A . 19 TYR CD2 1 1
2 2277 1 1 19 TYR CE1 C -18.478 16.249 4.941 1.00 . A A . 19 TYR CE1 1 1
2 2278 1 1 19 TYR CE2 C -17.768 15.975 7.197 1.00 . A A . 19 TYR CE2 1 1
2 2279 1 1 19 TYR CG C -16.556 17.473 5.733 1.00 . A A . 19 TYR CG 1 1
2 2280 1 1 19 TYR CZ C -18.635 15.673 6.173 1.00 . A A . 19 TYR CZ 1 1
2 2281 1 1 19 TYR H H -13.539 17.045 6.381 1.00 . A A . 19 TYR H 1 1
2 2282 1 1 19 TYR HA H -14.623 17.522 3.742 1.00 . A A . 19 TYR HA 1 1
2 2283 1 1 19 TYR HB2 H -15.075 18.842 6.454 1.00 . A A . 19 TYR HB2 1 1
2 2284 1 1 19 TYR HB3 H -15.893 19.355 4.983 1.00 . A A . 19 TYR HB3 1 1
2 2285 1 1 19 TYR HD1 H -17.337 17.588 3.740 1.00 . A A . 19 TYR HD1 1 1
2 2286 1 1 19 TYR HD2 H -16.049 17.097 7.778 1.00 . A A . 19 TYR HD2 1 1
2 2287 1 1 19 TYR HE1 H -19.164 16.011 4.139 1.00 . A A . 19 TYR HE1 1 1
2 2288 1 1 19 TYR HE2 H -17.885 15.517 8.172 1.00 . A A . 19 TYR HE2 1 1
2 2289 1 1 19 TYR HH H -20.147 15.049 7.181 1.00 . A A . 19 TYR HH 1 1
2 2290 1 1 19 TYR N N -13.477 17.015 5.416 1.00 . A A . 19 TYR N 1 1
2 2291 1 1 19 TYR O O -12.164 19.191 4.643 1.00 . A A . 19 TYR O 1 1
2 2292 1 1 19 TYR OH O -19.668 14.797 6.383 1.00 . A A . 19 TYR OH 1 1
2 2293 1 1 20 GLU C C -12.865 22.210 4.428 1.00 . A A . 20 GLU C 1 1
2 2294 1 1 20 GLU CA C -13.117 21.372 3.162 1.00 . A A . 20 GLU CA 1 1
2 2295 1 1 20 GLU CB C -13.840 22.222 2.085 1.00 . A A . 20 GLU CB 1 1
2 2296 1 1 20 GLU CD C -15.750 23.891 1.694 1.00 . A A . 20 GLU CD 1 1
2 2297 1 1 20 GLU CG C -15.272 22.651 2.452 1.00 . A A . 20 GLU CG 1 1
2 2298 1 1 20 GLU H H -14.783 20.038 3.168 1.00 . A A . 20 GLU H 1 1
2 2299 1 1 20 GLU HA H -12.154 21.059 2.767 1.00 . A A . 20 GLU HA 1 1
2 2300 1 1 20 GLU HB2 H -13.247 23.115 1.897 1.00 . A A . 20 GLU HB2 1 1
2 2301 1 1 20 GLU HB3 H -13.881 21.646 1.163 1.00 . A A . 20 GLU HB3 1 1
2 2302 1 1 20 GLU HG2 H -15.948 21.824 2.240 1.00 . A A . 20 GLU HG2 1 1
2 2303 1 1 20 GLU HG3 H -15.307 22.858 3.520 1.00 . A A . 20 GLU HG3 1 1
2 2304 1 1 20 GLU N N -13.869 20.143 3.501 1.00 . A A . 20 GLU N 1 1
2 2305 1 1 20 GLU O O -11.824 22.866 4.549 1.00 . A A . 20 GLU O 1 1
2 2306 1 1 20 GLU OE1 O -16.253 23.757 0.571 1.00 . A A . 20 GLU OE1 1 1
2 2307 1 1 20 GLU OE2 O -15.605 25.011 2.225 1.00 . A A . 20 GLU OE2 1 1
2 2308 1 1 21 ASP C C -12.687 22.200 7.598 1.00 . A A . 21 ASP C 1 1
2 2309 1 1 21 ASP CA C -13.746 22.842 6.675 1.00 . A A . 21 ASP CA 1 1
2 2310 1 1 21 ASP CB C -15.140 22.831 7.354 1.00 . A A . 21 ASP CB 1 1
2 2311 1 1 21 ASP CG C -15.210 23.673 8.639 1.00 . A A . 21 ASP CG 1 1
2 2312 1 1 21 ASP H H -14.626 21.604 5.188 1.00 . A A . 21 ASP H 1 1
2 2313 1 1 21 ASP HA H -13.459 23.874 6.483 1.00 . A A . 21 ASP HA 1 1
2 2314 1 1 21 ASP HB2 H -15.871 23.223 6.652 1.00 . A A . 21 ASP HB2 1 1
2 2315 1 1 21 ASP HB3 H -15.410 21.803 7.586 1.00 . A A . 21 ASP HB3 1 1
2 2316 1 1 21 ASP N N -13.824 22.141 5.377 1.00 . A A . 21 ASP N 1 1
2 2317 1 1 21 ASP O O -12.219 22.832 8.554 1.00 . A A . 21 ASP O 1 1
2 2318 1 1 21 ASP OD1 O -15.204 24.920 8.539 1.00 . A A . 21 ASP OD1 1 1
2 2319 1 1 21 ASP OD2 O -15.229 23.098 9.749 1.00 . A A . 21 ASP OD2 1 1
2 2320 1 1 22 GLY C C -11.959 19.186 9.016 1.00 . A A . 22 GLY C 1 1
2 2321 1 1 22 GLY CA C -11.318 20.197 8.076 1.00 . A A . 22 GLY CA 1 1
2 2322 1 1 22 GLY H H -12.684 20.524 6.487 1.00 . A A . 22 GLY H 1 1
2 2323 1 1 22 GLY HA2 H -10.664 19.666 7.393 1.00 . A A . 22 GLY HA2 1 1
2 2324 1 1 22 GLY HA3 H -10.716 20.885 8.660 1.00 . A A . 22 GLY HA3 1 1
2 2325 1 1 22 GLY N N -12.302 20.945 7.283 1.00 . A A . 22 GLY N 1 1
2 2326 1 1 22 GLY O O -11.250 18.449 9.694 1.00 . A A . 22 GLY O 1 1
2 2327 1 1 23 ALA C C -13.872 16.756 9.397 1.00 . A A . 23 ALA C 1 1
2 2328 1 1 23 ALA CA C -14.065 18.206 9.891 1.00 . A A . 23 ALA CA 1 1
2 2329 1 1 23 ALA CB C -15.551 18.602 9.895 1.00 . A A . 23 ALA CB 1 1
2 2330 1 1 23 ALA H H -13.794 19.797 8.513 1.00 . A A . 23 ALA H 1 1
2 2331 1 1 23 ALA HA H -13.695 18.288 10.910 1.00 . A A . 23 ALA HA 1 1
2 2332 1 1 23 ALA HB1 H -15.656 19.615 10.266 1.00 . A A . 23 ALA HB1 1 1
2 2333 1 1 23 ALA HB2 H -16.115 17.931 10.533 1.00 . A A . 23 ALA HB2 1 1
2 2334 1 1 23 ALA HB3 H -15.947 18.556 8.886 1.00 . A A . 23 ALA HB3 1 1
2 2335 1 1 23 ALA N N -13.302 19.153 9.055 1.00 . A A . 23 ALA N 1 1
2 2336 1 1 23 ALA O O -13.788 16.524 8.198 1.00 . A A . 23 ALA O 1 1
2 2337 1 1 24 VAL C C -14.836 13.725 9.466 1.00 . A A . 24 VAL C 1 1
2 2338 1 1 24 VAL CA C -13.545 14.381 9.997 1.00 . A A . 24 VAL CA 1 1
2 2339 1 1 24 VAL CB C -12.991 13.590 11.249 1.00 . A A . 24 VAL CB 1 1
2 2340 1 1 24 VAL CG1 C -12.694 12.106 10.912 1.00 . A A . 24 VAL CG1 1 1
2 2341 1 1 24 VAL CG2 C -11.735 14.291 11.828 1.00 . A A . 24 VAL CG2 1 1
2 2342 1 1 24 VAL H H -13.921 16.040 11.268 1.00 . A A . 24 VAL H 1 1
2 2343 1 1 24 VAL HA H -12.781 14.341 9.216 1.00 . A A . 24 VAL HA 1 1
2 2344 1 1 24 VAL HB H -13.760 13.603 12.021 1.00 . A A . 24 VAL HB 1 1
2 2345 1 1 24 VAL HG11 H -13.601 11.626 10.565 1.00 . A A . 24 VAL HG11 1 1
2 2346 1 1 24 VAL HG12 H -12.338 11.585 11.792 1.00 . A A . 24 VAL HG12 1 1
2 2347 1 1 24 VAL HG13 H -11.941 12.045 10.133 1.00 . A A . 24 VAL HG13 1 1
2 2348 1 1 24 VAL HG21 H -11.375 13.750 12.695 1.00 . A A . 24 VAL HG21 1 1
2 2349 1 1 24 VAL HG22 H -11.989 15.302 12.122 1.00 . A A . 24 VAL HG22 1 1
2 2350 1 1 24 VAL HG23 H -10.952 14.324 11.081 1.00 . A A . 24 VAL HG23 1 1
2 2351 1 1 24 VAL N N -13.795 15.796 10.326 1.00 . A A . 24 VAL N 1 1
2 2352 1 1 24 VAL O O -15.792 13.522 10.214 1.00 . A A . 24 VAL O 1 1
2 2353 1 1 25 ALA C C -15.856 11.211 8.004 1.00 . A A . 25 ALA C 1 1
2 2354 1 1 25 ALA CA C -15.936 12.669 7.511 1.00 . A A . 25 ALA CA 1 1
2 2355 1 1 25 ALA CB C -15.809 12.754 5.980 1.00 . A A . 25 ALA CB 1 1
2 2356 1 1 25 ALA H H -14.157 13.820 7.583 1.00 . A A . 25 ALA H 1 1
2 2357 1 1 25 ALA HA H -16.896 13.096 7.797 1.00 . A A . 25 ALA HA 1 1
2 2358 1 1 25 ALA HB1 H -14.846 12.370 5.672 1.00 . A A . 25 ALA HB1 1 1
2 2359 1 1 25 ALA HB2 H -15.895 13.788 5.666 1.00 . A A . 25 ALA HB2 1 1
2 2360 1 1 25 ALA HB3 H -16.592 12.175 5.508 1.00 . A A . 25 ALA HB3 1 1
2 2361 1 1 25 ALA N N -14.871 13.462 8.148 1.00 . A A . 25 ALA N 1 1
2 2362 1 1 25 ALA O O -16.858 10.615 8.397 1.00 . A A . 25 ALA O 1 1
2 2363 1 1 26 HIS C C -12.713 9.324 8.734 1.00 . A A . 26 HIS C 1 1
2 2364 1 1 26 HIS CA C -14.240 9.350 8.520 1.00 . A A . 26 HIS CA 1 1
2 2365 1 1 26 HIS CB C -14.699 8.183 7.578 1.00 . A A . 26 HIS CB 1 1
2 2366 1 1 26 HIS CD2 C -16.295 6.490 8.746 1.00 . A A . 26 HIS CD2 1 1
2 2367 1 1 26 HIS CE1 C -18.197 7.251 7.977 1.00 . A A . 26 HIS CE1 1 1
2 2368 1 1 26 HIS CG C -16.016 7.552 7.958 1.00 . A A . 26 HIS CG 1 1
2 2369 1 1 26 HIS H H -13.906 11.225 7.593 1.00 . A A . 26 HIS H 1 1
2 2370 1 1 26 HIS HA H -14.715 9.241 9.495 1.00 . A A . 26 HIS HA 1 1
2 2371 1 1 26 HIS HB2 H -14.799 8.565 6.572 1.00 . A A . 26 HIS HB2 1 1
2 2372 1 1 26 HIS HB3 H -13.954 7.392 7.566 1.00 . A A . 26 HIS HB3 1 1
2 2373 1 1 26 HIS HD1 H -17.360 8.778 6.917 1.00 . A A . 26 HIS HD1 1 1
2 2374 1 1 26 HIS HD2 H -15.575 5.886 9.291 1.00 . A A . 26 HIS HD2 1 1
2 2375 1 1 26 HIS HE1 H -19.255 7.382 7.791 1.00 . A A . 26 HIS HE1 1 1
2 2376 1 1 26 HIS HE2 H -18.133 5.544 9.094 1.00 . A A . 26 HIS HE2 1 1
2 2377 1 1 26 HIS N N -14.619 10.682 7.986 1.00 . A A . 26 HIS N 1 1
2 2378 1 1 26 HIS ND1 N -17.228 8.003 7.497 1.00 . A A . 26 HIS ND1 1 1
2 2379 1 1 26 HIS NE2 N -17.657 6.321 8.738 1.00 . A A . 26 HIS NE2 1 1
2 2380 1 1 26 HIS O O -11.976 10.070 8.089 1.00 . A A . 26 HIS O 1 1
2 2381 1 1 27 ASP C C -10.007 7.464 9.191 1.00 . A A . 27 ASP C 1 1
2 2382 1 1 27 ASP CA C -10.833 8.428 10.088 1.00 . A A . 27 ASP CA 1 1
2 2383 1 1 27 ASP CB C -10.768 8.067 11.602 1.00 . A A . 27 ASP CB 1 1
2 2384 1 1 27 ASP CG C -11.411 6.717 11.946 1.00 . A A . 27 ASP CG 1 1
2 2385 1 1 27 ASP H H -12.884 7.868 10.094 1.00 . A A . 27 ASP H 1 1
2 2386 1 1 27 ASP HA H -10.404 9.420 9.956 1.00 . A A . 27 ASP HA 1 1
2 2387 1 1 27 ASP HB2 H -9.727 8.044 11.913 1.00 . A A . 27 ASP HB2 1 1
2 2388 1 1 27 ASP HB3 H -11.272 8.847 12.166 1.00 . A A . 27 ASP HB3 1 1
2 2389 1 1 27 ASP N N -12.252 8.481 9.667 1.00 . A A . 27 ASP N 1 1
2 2390 1 1 27 ASP O O -10.344 7.283 8.011 1.00 . A A . 27 ASP O 1 1
2 2391 1 1 27 ASP OD1 O -10.712 5.682 11.909 1.00 . A A . 27 ASP OD1 1 1
2 2392 1 1 27 ASP OD2 O -12.622 6.685 12.245 1.00 . A A . 27 ASP OD2 1 1
2 2393 1 1 28 ASP C C -8.563 4.856 8.308 1.00 . A A . 28 ASP C 1 1
2 2394 1 1 28 ASP CA C -7.929 6.069 9.028 1.00 . A A . 28 ASP CA 1 1
2 2395 1 1 28 ASP CB C -6.832 5.570 10.007 1.00 . A A . 28 ASP CB 1 1
2 2396 1 1 28 ASP CG C -5.999 6.692 10.635 1.00 . A A . 28 ASP CG 1 1
2 2397 1 1 28 ASP H H -8.757 7.050 10.705 1.00 . A A . 28 ASP H 1 1
2 2398 1 1 28 ASP HA H -7.457 6.705 8.285 1.00 . A A . 28 ASP HA 1 1
2 2399 1 1 28 ASP HB2 H -7.307 5.013 10.810 1.00 . A A . 28 ASP HB2 1 1
2 2400 1 1 28 ASP HB3 H -6.164 4.898 9.475 1.00 . A A . 28 ASP HB3 1 1
2 2401 1 1 28 ASP N N -8.913 6.900 9.753 1.00 . A A . 28 ASP N 1 1
2 2402 1 1 28 ASP O O -8.740 3.791 8.902 1.00 . A A . 28 ASP O 1 1
2 2403 1 1 28 ASP OD1 O -6.511 7.397 11.531 1.00 . A A . 28 ASP OD1 1 1
2 2404 1 1 28 ASP OD2 O -4.840 6.894 10.217 1.00 . A A . 28 ASP OD2 1 1
2 2405 1 1 29 HIS C C -7.957 3.367 5.580 1.00 . A A . 29 HIS C 1 1
2 2406 1 1 29 HIS CA C -9.277 3.939 6.124 1.00 . A A . 29 HIS CA 1 1
2 2407 1 1 29 HIS CB C -10.194 4.434 4.976 1.00 . A A . 29 HIS CB 1 1
2 2408 1 1 29 HIS CD2 C -10.632 2.016 4.068 1.00 . A A . 29 HIS CD2 1 1
2 2409 1 1 29 HIS CE1 C -12.308 2.479 2.754 1.00 . A A . 29 HIS CE1 1 1
2 2410 1 1 29 HIS CG C -10.853 3.350 4.148 1.00 . A A . 29 HIS CG 1 1
2 2411 1 1 29 HIS H H -9.019 5.957 6.705 1.00 . A A . 29 HIS H 1 1
2 2412 1 1 29 HIS HA H -9.800 3.167 6.698 1.00 . A A . 29 HIS HA 1 1
2 2413 1 1 29 HIS HB2 H -10.987 5.035 5.401 1.00 . A A . 29 HIS HB2 1 1
2 2414 1 1 29 HIS HB3 H -9.613 5.057 4.305 1.00 . A A . 29 HIS HB3 1 1
2 2415 1 1 29 HIS HD1 H -12.318 4.473 3.149 1.00 . A A . 29 HIS HD1 1 1
2 2416 1 1 29 HIS HD2 H -9.860 1.462 4.591 1.00 . A A . 29 HIS HD2 1 1
2 2417 1 1 29 HIS HE1 H -13.124 2.380 2.055 1.00 . A A . 29 HIS HE1 1 1
2 2418 1 1 29 HIS HE2 H -11.780 0.550 3.124 1.00 . A A . 29 HIS HE2 1 1
2 2419 1 1 29 HIS N N -8.942 5.043 7.036 1.00 . A A . 29 HIS N 1 1
2 2420 1 1 29 HIS ND1 N -11.907 3.598 3.304 1.00 . A A . 29 HIS ND1 1 1
2 2421 1 1 29 HIS NE2 N -11.549 1.502 3.195 1.00 . A A . 29 HIS NE2 1 1
2 2422 1 1 29 HIS O O -7.421 3.848 4.577 1.00 . A A . 29 HIS O 1 1
2 2423 1 1 30 VAL C C -6.152 0.645 5.035 1.00 . A A . 30 VAL C 1 1
2 2424 1 1 30 VAL CA C -6.110 1.806 6.046 1.00 . A A . 30 VAL CA 1 1
2 2425 1 1 30 VAL CB C -5.494 1.287 7.404 1.00 . A A . 30 VAL CB 1 1
2 2426 1 1 30 VAL CG1 C -4.049 0.768 7.213 1.00 . A A . 30 VAL CG1 1 1
2 2427 1 1 30 VAL CG2 C -5.565 2.377 8.502 1.00 . A A . 30 VAL CG2 1 1
2 2428 1 1 30 VAL H H -7.989 1.974 6.991 1.00 . A A . 30 VAL H 1 1
2 2429 1 1 30 VAL HA H -5.467 2.608 5.665 1.00 . A A . 30 VAL HA 1 1
2 2430 1 1 30 VAL HB H -6.099 0.444 7.743 1.00 . A A . 30 VAL HB 1 1
2 2431 1 1 30 VAL HG11 H -3.411 1.570 6.857 1.00 . A A . 30 VAL HG11 1 1
2 2432 1 1 30 VAL HG12 H -4.044 -0.035 6.489 1.00 . A A . 30 VAL HG12 1 1
2 2433 1 1 30 VAL HG13 H -3.660 0.396 8.154 1.00 . A A . 30 VAL HG13 1 1
2 2434 1 1 30 VAL HG21 H -6.595 2.670 8.653 1.00 . A A . 30 VAL HG21 1 1
2 2435 1 1 30 VAL HG22 H -4.992 3.247 8.197 1.00 . A A . 30 VAL HG22 1 1
2 2436 1 1 30 VAL HG23 H -5.165 1.997 9.434 1.00 . A A . 30 VAL HG23 1 1
2 2437 1 1 30 VAL N N -7.446 2.358 6.275 1.00 . A A . 30 VAL N 1 1
2 2438 1 1 30 VAL O O -6.888 -0.329 5.221 1.00 . A A . 30 VAL O 1 1
2 2439 1 1 31 VAL C C -3.501 -0.523 3.163 1.00 . A A . 31 VAL C 1 1
2 2440 1 1 31 VAL CA C -5.019 -0.309 3.052 1.00 . A A . 31 VAL CA 1 1
2 2441 1 1 31 VAL CB C -5.446 0.006 1.563 1.00 . A A . 31 VAL CB 1 1
2 2442 1 1 31 VAL CG1 C -4.810 1.318 1.054 1.00 . A A . 31 VAL CG1 1 1
2 2443 1 1 31 VAL CG2 C -5.136 -1.181 0.608 1.00 . A A . 31 VAL CG2 1 1
2 2444 1 1 31 VAL H H -5.002 1.673 3.778 1.00 . A A . 31 VAL H 1 1
2 2445 1 1 31 VAL HA H -5.529 -1.221 3.376 1.00 . A A . 31 VAL HA 1 1
2 2446 1 1 31 VAL HB H -6.525 0.151 1.563 1.00 . A A . 31 VAL HB 1 1
2 2447 1 1 31 VAL HG11 H -5.125 1.511 0.038 1.00 . A A . 31 VAL HG11 1 1
2 2448 1 1 31 VAL HG12 H -3.729 1.241 1.083 1.00 . A A . 31 VAL HG12 1 1
2 2449 1 1 31 VAL HG13 H -5.121 2.142 1.685 1.00 . A A . 31 VAL HG13 1 1
2 2450 1 1 31 VAL HG21 H -5.647 -2.072 0.955 1.00 . A A . 31 VAL HG21 1 1
2 2451 1 1 31 VAL HG22 H -4.067 -1.370 0.589 1.00 . A A . 31 VAL HG22 1 1
2 2452 1 1 31 VAL HG23 H -5.475 -0.947 -0.391 1.00 . A A . 31 VAL HG23 1 1
2 2453 1 1 31 VAL N N -5.375 0.787 3.963 1.00 . A A . 31 VAL N 1 1
2 2454 1 1 31 VAL O O -2.766 0.408 3.495 1.00 . A A . 31 VAL O 1 1
2 2455 1 1 32 SER C C -1.373 -3.140 1.829 1.00 . A A . 32 SER C 1 1
2 2456 1 1 32 SER CA C -1.622 -2.098 2.921 1.00 . A A . 32 SER CA 1 1
2 2457 1 1 32 SER CB C -1.192 -2.620 4.311 1.00 . A A . 32 SER CB 1 1
2 2458 1 1 32 SER H H -3.688 -2.457 2.740 1.00 . A A . 32 SER H 1 1
2 2459 1 1 32 SER HA H -1.055 -1.202 2.688 1.00 . A A . 32 SER HA 1 1
2 2460 1 1 32 SER HB2 H -0.188 -3.026 4.255 1.00 . A A . 32 SER HB2 1 1
2 2461 1 1 32 SER HB3 H -1.201 -1.804 5.023 1.00 . A A . 32 SER HB3 1 1
2 2462 1 1 32 SER HG H -2.979 -3.379 4.593 1.00 . A A . 32 SER HG 1 1
2 2463 1 1 32 SER N N -3.044 -1.750 2.923 1.00 . A A . 32 SER N 1 1
2 2464 1 1 32 SER O O -2.158 -4.075 1.694 1.00 . A A . 32 SER O 1 1
2 2465 1 1 32 SER OG O -2.070 -3.635 4.777 1.00 . A A . 32 SER OG 1 1
2 2466 1 1 33 LEU C C 1.090 -4.895 0.412 1.00 . A A . 33 LEU C 1 1
2 2467 1 1 33 LEU CA C 0.040 -3.889 -0.057 1.00 . A A . 33 LEU CA 1 1
2 2468 1 1 33 LEU CB C 0.582 -3.108 -1.276 1.00 . A A . 33 LEU CB 1 1
2 2469 1 1 33 LEU CD1 C 0.269 -1.444 -3.178 1.00 . A A . 33 LEU CD1 1 1
2 2470 1 1 33 LEU CD2 C -1.775 -2.666 -2.221 1.00 . A A . 33 LEU CD2 1 1
2 2471 1 1 33 LEU CG C -0.376 -2.064 -1.917 1.00 . A A . 33 LEU CG 1 1
2 2472 1 1 33 LEU H H 0.313 -2.226 1.227 1.00 . A A . 33 LEU H 1 1
2 2473 1 1 33 LEU HA H -0.864 -4.423 -0.358 1.00 . A A . 33 LEU HA 1 1
2 2474 1 1 33 LEU HB2 H 1.488 -2.590 -0.967 1.00 . A A . 33 LEU HB2 1 1
2 2475 1 1 33 LEU HB3 H 0.858 -3.828 -2.044 1.00 . A A . 33 LEU HB3 1 1
2 2476 1 1 33 LEU HD11 H 1.202 -0.964 -2.913 1.00 . A A . 33 LEU HD11 1 1
2 2477 1 1 33 LEU HD12 H -0.396 -0.705 -3.605 1.00 . A A . 33 LEU HD12 1 1
2 2478 1 1 33 LEU HD13 H 0.461 -2.217 -3.912 1.00 . A A . 33 LEU HD13 1 1
2 2479 1 1 33 LEU HD21 H -2.411 -1.909 -2.659 1.00 . A A . 33 LEU HD21 1 1
2 2480 1 1 33 LEU HD22 H -2.229 -3.018 -1.301 1.00 . A A . 33 LEU HD22 1 1
2 2481 1 1 33 LEU HD23 H -1.681 -3.496 -2.908 1.00 . A A . 33 LEU HD23 1 1
2 2482 1 1 33 LEU HG H -0.520 -1.258 -1.207 1.00 . A A . 33 LEU HG 1 1
2 2483 1 1 33 LEU N N -0.289 -2.974 1.048 1.00 . A A . 33 LEU N 1 1
2 2484 1 1 33 LEU O O 2.180 -4.508 0.807 1.00 . A A . 33 LEU O 1 1
2 2485 1 1 34 ILE C C 2.528 -7.710 -0.371 1.00 . A A . 34 ILE C 1 1
2 2486 1 1 34 ILE CA C 1.592 -7.284 0.774 1.00 . A A . 34 ILE CA 1 1
2 2487 1 1 34 ILE CB C 0.710 -8.514 1.274 1.00 . A A . 34 ILE CB 1 1
2 2488 1 1 34 ILE CD1 C -1.176 -7.160 2.518 1.00 . A A . 34 ILE CD1 1 1
2 2489 1 1 34 ILE CG1 C -0.052 -8.188 2.615 1.00 . A A . 34 ILE CG1 1 1
2 2490 1 1 34 ILE CG2 C 1.569 -9.797 1.446 1.00 . A A . 34 ILE CG2 1 1
2 2491 1 1 34 ILE H H -0.100 -6.395 -0.100 1.00 . A A . 34 ILE H 1 1
2 2492 1 1 34 ILE HA H 2.189 -6.934 1.618 1.00 . A A . 34 ILE HA 1 1
2 2493 1 1 34 ILE HB H -0.026 -8.723 0.499 1.00 . A A . 34 ILE HB 1 1
2 2494 1 1 34 ILE HD11 H -1.625 -7.031 3.494 1.00 . A A . 34 ILE HD11 1 1
2 2495 1 1 34 ILE HD12 H -1.929 -7.500 1.822 1.00 . A A . 34 ILE HD12 1 1
2 2496 1 1 34 ILE HD13 H -0.777 -6.210 2.185 1.00 . A A . 34 ILE HD13 1 1
2 2497 1 1 34 ILE HG12 H -0.497 -9.095 3.000 1.00 . A A . 34 ILE HG12 1 1
2 2498 1 1 34 ILE HG13 H 0.661 -7.819 3.346 1.00 . A A . 34 ILE HG13 1 1
2 2499 1 1 34 ILE HG21 H 2.021 -10.062 0.499 1.00 . A A . 34 ILE HG21 1 1
2 2500 1 1 34 ILE HG22 H 0.947 -10.619 1.775 1.00 . A A . 34 ILE HG22 1 1
2 2501 1 1 34 ILE HG23 H 2.346 -9.625 2.175 1.00 . A A . 34 ILE HG23 1 1
2 2502 1 1 34 ILE N N 0.752 -6.178 0.313 1.00 . A A . 34 ILE N 1 1
2 2503 1 1 34 ILE O O 2.063 -8.148 -1.434 1.00 . A A . 34 ILE O 1 1
2 2504 1 1 35 PHE C C 5.660 -9.126 -0.347 1.00 . A A . 35 PHE C 1 1
2 2505 1 1 35 PHE CA C 4.898 -8.000 -1.057 1.00 . A A . 35 PHE CA 1 1
2 2506 1 1 35 PHE CB C 5.855 -6.838 -1.438 1.00 . A A . 35 PHE CB 1 1
2 2507 1 1 35 PHE CD1 C 5.091 -5.733 -3.599 1.00 . A A . 35 PHE CD1 1 1
2 2508 1 1 35 PHE CD2 C 4.628 -4.604 -1.547 1.00 . A A . 35 PHE CD2 1 1
2 2509 1 1 35 PHE CE1 C 4.487 -4.703 -4.297 1.00 . A A . 35 PHE CE1 1 1
2 2510 1 1 35 PHE CE2 C 4.026 -3.579 -2.249 1.00 . A A . 35 PHE CE2 1 1
2 2511 1 1 35 PHE CG C 5.175 -5.702 -2.211 1.00 . A A . 35 PHE CG 1 1
2 2512 1 1 35 PHE CZ C 3.956 -3.626 -3.622 1.00 . A A . 35 PHE CZ 1 1
2 2513 1 1 35 PHE H H 4.103 -6.984 0.620 1.00 . A A . 35 PHE H 1 1
2 2514 1 1 35 PHE HA H 4.445 -8.398 -1.965 1.00 . A A . 35 PHE HA 1 1
2 2515 1 1 35 PHE HB2 H 6.291 -6.423 -0.536 1.00 . A A . 35 PHE HB2 1 1
2 2516 1 1 35 PHE HB3 H 6.661 -7.231 -2.056 1.00 . A A . 35 PHE HB3 1 1
2 2517 1 1 35 PHE HD1 H 5.503 -6.576 -4.138 1.00 . A A . 35 PHE HD1 1 1
2 2518 1 1 35 PHE HD2 H 4.678 -4.558 -0.462 1.00 . A A . 35 PHE HD2 1 1
2 2519 1 1 35 PHE HE1 H 4.435 -4.744 -5.377 1.00 . A A . 35 PHE HE1 1 1
2 2520 1 1 35 PHE HE2 H 3.602 -2.737 -1.716 1.00 . A A . 35 PHE HE2 1 1
2 2521 1 1 35 PHE HZ H 3.486 -2.821 -4.171 1.00 . A A . 35 PHE HZ 1 1
2 2522 1 1 35 PHE N N 3.839 -7.508 -0.161 1.00 . A A . 35 PHE N 1 1
2 2523 1 1 35 PHE O O 6.517 -8.874 0.498 1.00 . A A . 35 PHE O 1 1
2 2524 1 1 36 THR C C 7.164 -11.961 -0.940 1.00 . A A . 36 THR C 1 1
2 2525 1 1 36 THR CA C 5.948 -11.558 -0.092 1.00 . A A . 36 THR CA 1 1
2 2526 1 1 36 THR CB C 4.923 -12.735 0.011 1.00 . A A . 36 THR CB 1 1
2 2527 1 1 36 THR CG2 C 5.509 -13.958 0.735 1.00 . A A . 36 THR CG2 1 1
2 2528 1 1 36 THR H H 4.614 -10.499 -1.354 1.00 . A A . 36 THR H 1 1
2 2529 1 1 36 THR HA H 6.279 -11.315 0.919 1.00 . A A . 36 THR HA 1 1
2 2530 1 1 36 THR HB H 4.623 -13.030 -0.992 1.00 . A A . 36 THR HB 1 1
2 2531 1 1 36 THR HG1 H 3.387 -11.526 0.266 1.00 . A A . 36 THR HG1 1 1
2 2532 1 1 36 THR HG21 H 5.807 -13.689 1.740 1.00 . A A . 36 THR HG21 1 1
2 2533 1 1 36 THR HG22 H 6.373 -14.324 0.193 1.00 . A A . 36 THR HG22 1 1
2 2534 1 1 36 THR HG23 H 4.766 -14.746 0.782 1.00 . A A . 36 THR HG23 1 1
2 2535 1 1 36 THR N N 5.317 -10.373 -0.684 1.00 . A A . 36 THR N 1 1
2 2536 1 1 36 THR O O 7.001 -12.531 -2.028 1.00 . A A . 36 THR O 1 1
2 2537 1 1 36 THR OG1 O 3.756 -12.291 0.716 1.00 . A A . 36 THR OG1 1 1
2 2538 1 1 37 GLN C C 9.994 -13.394 -0.981 1.00 . A A . 37 GLN C 1 1
2 2539 1 1 37 GLN CA C 9.616 -11.946 -1.188 1.00 . A A . 37 GLN CA 1 1
2 2540 1 1 37 GLN CB C 10.820 -11.056 -0.794 1.00 . A A . 37 GLN CB 1 1
2 2541 1 1 37 GLN CD C 13.289 -10.524 -1.364 1.00 . A A . 37 GLN CD 1 1
2 2542 1 1 37 GLN CG C 11.982 -11.155 -1.806 1.00 . A A . 37 GLN CG 1 1
2 2543 1 1 37 GLN H H 8.440 -11.112 0.376 1.00 . A A . 37 GLN H 1 1
2 2544 1 1 37 GLN HA H 9.414 -11.787 -2.246 1.00 . A A . 37 GLN HA 1 1
2 2545 1 1 37 GLN HB2 H 10.490 -10.025 -0.746 1.00 . A A . 37 GLN HB2 1 1
2 2546 1 1 37 GLN HB3 H 11.185 -11.350 0.186 1.00 . A A . 37 GLN HB3 1 1
2 2547 1 1 37 GLN HE21 H 14.250 -11.586 -2.722 1.00 . A A . 37 GLN HE21 1 1
2 2548 1 1 37 GLN HE22 H 15.232 -10.538 -1.757 1.00 . A A . 37 GLN HE22 1 1
2 2549 1 1 37 GLN HG2 H 12.172 -12.202 -2.001 1.00 . A A . 37 GLN HG2 1 1
2 2550 1 1 37 GLN HG3 H 11.672 -10.684 -2.734 1.00 . A A . 37 GLN HG3 1 1
2 2551 1 1 37 GLN N N 8.383 -11.621 -0.463 1.00 . A A . 37 GLN N 1 1
2 2552 1 1 37 GLN NE2 N 14.366 -10.922 -2.008 1.00 . A A . 37 GLN NE2 1 1
2 2553 1 1 37 GLN O O 10.465 -13.750 0.091 1.00 . A A . 37 GLN O 1 1
2 2554 1 1 37 GLN OE1 O 13.324 -9.647 -0.512 1.00 . A A . 37 GLN OE1 1 1
2 2555 1 1 38 SER C C 11.717 -15.719 -2.168 1.00 . A A . 38 SER C 1 1
2 2556 1 1 38 SER CA C 10.184 -15.602 -1.995 1.00 . A A . 38 SER CA 1 1
2 2557 1 1 38 SER CB C 9.440 -16.357 -3.108 1.00 . A A . 38 SER CB 1 1
2 2558 1 1 38 SER H H 9.344 -13.852 -2.806 1.00 . A A . 38 SER H 1 1
2 2559 1 1 38 SER HA H 9.894 -16.023 -1.022 1.00 . A A . 38 SER HA 1 1
2 2560 1 1 38 SER HB2 H 9.808 -17.375 -3.171 1.00 . A A . 38 SER HB2 1 1
2 2561 1 1 38 SER HB3 H 8.382 -16.378 -2.883 1.00 . A A . 38 SER HB3 1 1
2 2562 1 1 38 SER HG H 10.567 -15.728 -4.587 1.00 . A A . 38 SER HG 1 1
2 2563 1 1 38 SER N N 9.782 -14.207 -2.005 1.00 . A A . 38 SER N 1 1
2 2564 1 1 38 SER O O 12.352 -14.943 -2.904 1.00 . A A . 38 SER O 1 1
2 2565 1 1 38 SER OG O 9.625 -15.725 -4.367 1.00 . A A . 38 SER OG 1 1
2 2566 1 1 39 GLY C C 13.886 -18.456 -1.072 1.00 . A A . 39 GLY C 1 1
2 2567 1 1 39 GLY CA C 13.691 -17.021 -1.503 1.00 . A A . 39 GLY CA 1 1
2 2568 1 1 39 GLY H H 11.681 -17.242 -0.918 1.00 . A A . 39 GLY H 1 1
2 2569 1 1 39 GLY HA2 H 14.073 -16.896 -2.513 1.00 . A A . 39 GLY HA2 1 1
2 2570 1 1 39 GLY HA3 H 14.223 -16.364 -0.830 1.00 . A A . 39 GLY HA3 1 1
2 2571 1 1 39 GLY N N 12.272 -16.697 -1.471 1.00 . A A . 39 GLY N 1 1
2 2572 1 1 39 GLY O O 12.922 -19.237 -1.099 1.00 . A A . 39 GLY O 1 1
2 2573 1 1 40 LYS C C 16.596 -20.214 0.740 1.00 . A A . 40 LYS C 1 1
2 2574 1 1 40 LYS CA C 15.394 -20.193 -0.210 1.00 . A A . 40 LYS CA 1 1
2 2575 1 1 40 LYS CB C 15.566 -21.143 -1.438 1.00 . A A . 40 LYS CB 1 1
2 2576 1 1 40 LYS CD C 18.066 -21.369 -2.159 1.00 . A A . 40 LYS CD 1 1
2 2577 1 1 40 LYS CE C 19.089 -21.114 -3.273 1.00 . A A . 40 LYS CE 1 1
2 2578 1 1 40 LYS CG C 16.666 -20.780 -2.483 1.00 . A A . 40 LYS CG 1 1
2 2579 1 1 40 LYS H H 15.815 -18.156 -0.633 1.00 . A A . 40 LYS H 1 1
2 2580 1 1 40 LYS HA H 14.526 -20.530 0.358 1.00 . A A . 40 LYS HA 1 1
2 2581 1 1 40 LYS HB2 H 15.771 -22.136 -1.069 1.00 . A A . 40 LYS HB2 1 1
2 2582 1 1 40 LYS HB3 H 14.612 -21.180 -1.961 1.00 . A A . 40 LYS HB3 1 1
2 2583 1 1 40 LYS HD2 H 18.431 -20.914 -1.243 1.00 . A A . 40 LYS HD2 1 1
2 2584 1 1 40 LYS HD3 H 17.973 -22.439 -2.002 1.00 . A A . 40 LYS HD3 1 1
2 2585 1 1 40 LYS HE2 H 19.187 -20.048 -3.425 1.00 . A A . 40 LYS HE2 1 1
2 2586 1 1 40 LYS HE3 H 20.047 -21.518 -2.972 1.00 . A A . 40 LYS HE3 1 1
2 2587 1 1 40 LYS HG2 H 16.357 -21.160 -3.452 1.00 . A A . 40 LYS HG2 1 1
2 2588 1 1 40 LYS HG3 H 16.745 -19.699 -2.545 1.00 . A A . 40 LYS HG3 1 1
2 2589 1 1 40 LYS HZ1 H 17.758 -21.399 -4.846 1.00 . A A . 40 LYS HZ1 1 1
2 2590 1 1 40 LYS HZ2 H 18.689 -22.764 -4.479 1.00 . A A . 40 LYS HZ2 1 1
2 2591 1 1 40 LYS HZ3 H 19.384 -21.456 -5.300 1.00 . A A . 40 LYS HZ3 1 1
2 2592 1 1 40 LYS N N 15.101 -18.824 -0.653 1.00 . A A . 40 LYS N 1 1
2 2593 1 1 40 LYS NZ N 18.702 -21.727 -4.562 1.00 . A A . 40 LYS NZ 1 1
2 2594 1 1 40 LYS O O 17.578 -19.512 0.516 1.00 . A A . 40 LYS O 1 1
2 2595 1 1 41 ARG C C 18.127 -22.562 2.785 1.00 . A A . 41 ARG C 1 1
2 2596 1 1 41 ARG CA C 17.559 -21.140 2.836 1.00 . A A . 41 ARG CA 1 1
2 2597 1 1 41 ARG CB C 16.994 -20.803 4.256 1.00 . A A . 41 ARG CB 1 1
2 2598 1 1 41 ARG CD C 18.201 -22.059 6.195 1.00 . A A . 41 ARG CD 1 1
2 2599 1 1 41 ARG CG C 18.032 -20.738 5.413 1.00 . A A . 41 ARG CG 1 1
2 2600 1 1 41 ARG CZ C 17.072 -22.676 8.361 1.00 . A A . 41 ARG CZ 1 1
2 2601 1 1 41 ARG H H 15.684 -21.537 1.948 1.00 . A A . 41 ARG H 1 1
2 2602 1 1 41 ARG HA H 18.357 -20.429 2.598 1.00 . A A . 41 ARG HA 1 1
2 2603 1 1 41 ARG HB2 H 16.515 -19.837 4.198 1.00 . A A . 41 ARG HB2 1 1
2 2604 1 1 41 ARG HB3 H 16.238 -21.535 4.513 1.00 . A A . 41 ARG HB3 1 1
2 2605 1 1 41 ARG HD2 H 18.330 -22.877 5.490 1.00 . A A . 41 ARG HD2 1 1
2 2606 1 1 41 ARG HD3 H 19.086 -21.982 6.812 1.00 . A A . 41 ARG HD3 1 1
2 2607 1 1 41 ARG HE H 16.158 -22.338 6.606 1.00 . A A . 41 ARG HE 1 1
2 2608 1 1 41 ARG HG2 H 18.996 -20.455 5.000 1.00 . A A . 41 ARG HG2 1 1
2 2609 1 1 41 ARG HG3 H 17.725 -19.966 6.113 1.00 . A A . 41 ARG HG3 1 1
2 2610 1 1 41 ARG HH11 H 19.083 -22.540 8.557 1.00 . A A . 41 ARG HH11 1 1
2 2611 1 1 41 ARG HH12 H 18.224 -22.951 10.000 1.00 . A A . 41 ARG HH12 1 1
2 2612 1 1 41 ARG HH21 H 15.069 -22.920 8.501 1.00 . A A . 41 ARG HH21 1 1
2 2613 1 1 41 ARG HH22 H 15.952 -23.170 9.975 1.00 . A A . 41 ARG HH22 1 1
2 2614 1 1 41 ARG N N 16.497 -21.008 1.827 1.00 . A A . 41 ARG N 1 1
2 2615 1 1 41 ARG NE N 17.033 -22.359 7.048 1.00 . A A . 41 ARG NE 1 1
2 2616 1 1 41 ARG NH1 N 18.218 -22.721 9.029 1.00 . A A . 41 ARG NH1 1 1
2 2617 1 1 41 ARG NH2 N 15.940 -22.944 8.996 1.00 . A A . 41 ARG NH2 1 1
2 2618 1 1 41 ARG O O 17.369 -23.539 2.826 1.00 . A A . 41 ARG O 1 1
2 2619 1 1 42 ASP C C 20.322 -24.365 4.212 1.00 . A A . 42 ASP C 1 1
2 2620 1 1 42 ASP CA C 20.181 -23.931 2.750 1.00 . A A . 42 ASP CA 1 1
2 2621 1 1 42 ASP CB C 21.571 -23.791 2.097 1.00 . A A . 42 ASP CB 1 1
2 2622 1 1 42 ASP CG C 22.386 -25.088 2.157 1.00 . A A . 42 ASP CG 1 1
2 2623 1 1 42 ASP H H 19.977 -21.833 2.587 1.00 . A A . 42 ASP H 1 1
2 2624 1 1 42 ASP HA H 19.602 -24.682 2.199 1.00 . A A . 42 ASP HA 1 1
2 2625 1 1 42 ASP HB2 H 21.447 -23.508 1.063 1.00 . A A . 42 ASP HB2 1 1
2 2626 1 1 42 ASP HB3 H 22.118 -22.997 2.608 1.00 . A A . 42 ASP HB3 1 1
2 2627 1 1 42 ASP N N 19.458 -22.658 2.688 1.00 . A A . 42 ASP N 1 1
2 2628 1 1 42 ASP O O 20.769 -23.584 5.041 1.00 . A A . 42 ASP O 1 1
2 2629 1 1 42 ASP OD1 O 21.902 -26.147 1.691 1.00 . A A . 42 ASP OD1 1 1
2 2630 1 1 42 ASP OD2 O 23.492 -25.062 2.699 1.00 . A A . 42 ASP OD2 1 1
2 2631 1 1 43 LEU C C 21.150 -26.595 6.503 1.00 . A A . 43 LEU C 1 1
2 2632 1 1 43 LEU CA C 19.814 -26.137 5.871 1.00 . A A . 43 LEU CA 1 1
2 2633 1 1 43 LEU CB C 18.767 -27.286 5.878 1.00 . A A . 43 LEU CB 1 1
2 2634 1 1 43 LEU CD1 C 16.359 -28.090 5.440 1.00 . A A . 43 LEU CD1 1 1
2 2635 1 1 43 LEU CD2 C 16.770 -25.734 6.330 1.00 . A A . 43 LEU CD2 1 1
2 2636 1 1 43 LEU CG C 17.318 -26.877 5.441 1.00 . A A . 43 LEU CG 1 1
2 2637 1 1 43 LEU H H 19.802 -26.230 3.747 1.00 . A A . 43 LEU H 1 1
2 2638 1 1 43 LEU HA H 19.428 -25.326 6.486 1.00 . A A . 43 LEU HA 1 1
2 2639 1 1 43 LEU HB2 H 19.119 -28.070 5.210 1.00 . A A . 43 LEU HB2 1 1
2 2640 1 1 43 LEU HB3 H 18.716 -27.699 6.881 1.00 . A A . 43 LEU HB3 1 1
2 2641 1 1 43 LEU HD11 H 16.729 -28.845 4.758 1.00 . A A . 43 LEU HD11 1 1
2 2642 1 1 43 LEU HD12 H 15.376 -27.776 5.115 1.00 . A A . 43 LEU HD12 1 1
2 2643 1 1 43 LEU HD13 H 16.289 -28.511 6.436 1.00 . A A . 43 LEU HD13 1 1
2 2644 1 1 43 LEU HD21 H 17.405 -24.862 6.234 1.00 . A A . 43 LEU HD21 1 1
2 2645 1 1 43 LEU HD22 H 16.745 -26.046 7.367 1.00 . A A . 43 LEU HD22 1 1
2 2646 1 1 43 LEU HD23 H 15.768 -25.469 6.014 1.00 . A A . 43 LEU HD23 1 1
2 2647 1 1 43 LEU HG H 17.360 -26.503 4.424 1.00 . A A . 43 LEU HG 1 1
2 2648 1 1 43 LEU N N 19.963 -25.619 4.496 1.00 . A A . 43 LEU N 1 1
2 2649 1 1 43 LEU O O 21.213 -26.772 7.720 1.00 . A A . 43 LEU O 1 1
2 2650 1 1 44 THR C C 24.468 -26.084 6.475 1.00 . A A . 44 THR C 1 1
2 2651 1 1 44 THR CA C 23.518 -27.277 6.201 1.00 . A A . 44 THR CA 1 1
2 2652 1 1 44 THR CB C 24.174 -28.361 5.269 1.00 . A A . 44 THR CB 1 1
2 2653 1 1 44 THR CG2 C 24.462 -27.858 3.848 1.00 . A A . 44 THR CG2 1 1
2 2654 1 1 44 THR H H 22.102 -26.622 4.732 1.00 . A A . 44 THR H 1 1
2 2655 1 1 44 THR HA H 23.330 -27.761 7.161 1.00 . A A . 44 THR HA 1 1
2 2656 1 1 44 THR HB H 23.479 -29.192 5.193 1.00 . A A . 44 THR HB 1 1
2 2657 1 1 44 THR HG1 H 25.173 -29.500 6.539 1.00 . A A . 44 THR HG1 1 1
2 2658 1 1 44 THR HG21 H 24.881 -28.658 3.249 1.00 . A A . 44 THR HG21 1 1
2 2659 1 1 44 THR HG22 H 25.164 -27.034 3.886 1.00 . A A . 44 THR HG22 1 1
2 2660 1 1 44 THR HG23 H 23.540 -27.516 3.387 1.00 . A A . 44 THR HG23 1 1
2 2661 1 1 44 THR N N 22.208 -26.806 5.688 1.00 . A A . 44 THR N 1 1
2 2662 1 1 44 THR O O 25.240 -26.103 7.445 1.00 . A A . 44 THR O 1 1
2 2663 1 1 44 THR OG1 O 25.388 -28.868 5.848 1.00 . A A . 44 THR OG1 1 1
2 2664 1 1 45 ASN C C 24.394 -22.793 6.670 1.00 . A A . 45 ASN C 1 1
2 2665 1 1 45 ASN CA C 25.189 -23.797 5.816 1.00 . A A . 45 ASN CA 1 1
2 2666 1 1 45 ASN CB C 25.546 -23.182 4.426 1.00 . A A . 45 ASN CB 1 1
2 2667 1 1 45 ASN CG C 26.584 -22.043 4.447 1.00 . A A . 45 ASN CG 1 1
2 2668 1 1 45 ASN H H 23.819 -25.118 4.843 1.00 . A A . 45 ASN H 1 1
2 2669 1 1 45 ASN HA H 26.113 -24.051 6.335 1.00 . A A . 45 ASN HA 1 1
2 2670 1 1 45 ASN HB2 H 25.937 -23.971 3.797 1.00 . A A . 45 ASN HB2 1 1
2 2671 1 1 45 ASN HB3 H 24.642 -22.798 3.962 1.00 . A A . 45 ASN HB3 1 1
2 2672 1 1 45 ASN HD21 H 27.049 -22.438 2.569 1.00 . A A . 45 ASN HD21 1 1
2 2673 1 1 45 ASN HD22 H 27.933 -21.151 3.307 1.00 . A A . 45 ASN HD22 1 1
2 2674 1 1 45 ASN N N 24.399 -25.041 5.629 1.00 . A A . 45 ASN N 1 1
2 2675 1 1 45 ASN ND2 N 27.255 -21.856 3.330 1.00 . A A . 45 ASN ND2 1 1
2 2676 1 1 45 ASN O O 24.973 -22.038 7.464 1.00 . A A . 45 ASN O 1 1
2 2677 1 1 45 ASN OD1 O 26.755 -21.321 5.422 1.00 . A A . 45 ASN OD1 1 1
2 2678 1 1 46 GLY C C 22.177 -20.501 6.511 1.00 . A A . 46 GLY C 1 1
2 2679 1 1 46 GLY CA C 22.181 -21.854 7.218 1.00 . A A . 46 GLY CA 1 1
2 2680 1 1 46 GLY H H 22.656 -23.522 5.978 1.00 . A A . 46 GLY H 1 1
2 2681 1 1 46 GLY HA2 H 21.167 -22.249 7.230 1.00 . A A . 46 GLY HA2 1 1
2 2682 1 1 46 GLY HA3 H 22.511 -21.724 8.241 1.00 . A A . 46 GLY HA3 1 1
2 2683 1 1 46 GLY N N 23.056 -22.829 6.545 1.00 . A A . 46 GLY N 1 1
2 2684 1 1 46 GLY O O 21.945 -19.465 7.139 1.00 . A A . 46 GLY O 1 1
2 2685 1 1 47 LYS C C 21.204 -19.002 3.640 1.00 . A A . 47 LYS C 1 1
2 2686 1 1 47 LYS CA C 22.542 -19.302 4.354 1.00 . A A . 47 LYS CA 1 1
2 2687 1 1 47 LYS CB C 23.684 -19.485 3.316 1.00 . A A . 47 LYS CB 1 1
2 2688 1 1 47 LYS CD C 24.665 -20.891 1.379 1.00 . A A . 47 LYS CD 1 1
2 2689 1 1 47 LYS CE C 24.890 -19.698 0.441 1.00 . A A . 47 LYS CE 1 1
2 2690 1 1 47 LYS CG C 23.493 -20.685 2.358 1.00 . A A . 47 LYS CG 1 1
2 2691 1 1 47 LYS H H 22.558 -21.388 4.755 1.00 . A A . 47 LYS H 1 1
2 2692 1 1 47 LYS HA H 22.792 -18.464 5.001 1.00 . A A . 47 LYS HA 1 1
2 2693 1 1 47 LYS HB2 H 23.766 -18.581 2.719 1.00 . A A . 47 LYS HB2 1 1
2 2694 1 1 47 LYS HB3 H 24.615 -19.626 3.850 1.00 . A A . 47 LYS HB3 1 1
2 2695 1 1 47 LYS HD2 H 25.571 -21.058 1.949 1.00 . A A . 47 LYS HD2 1 1
2 2696 1 1 47 LYS HD3 H 24.464 -21.774 0.778 1.00 . A A . 47 LYS HD3 1 1
2 2697 1 1 47 LYS HE2 H 24.007 -19.551 -0.166 1.00 . A A . 47 LYS HE2 1 1
2 2698 1 1 47 LYS HE3 H 25.068 -18.809 1.033 1.00 . A A . 47 LYS HE3 1 1
2 2699 1 1 47 LYS HG2 H 23.379 -21.586 2.953 1.00 . A A . 47 LYS HG2 1 1
2 2700 1 1 47 LYS HG3 H 22.583 -20.531 1.787 1.00 . A A . 47 LYS HG3 1 1
2 2701 1 1 47 LYS HZ1 H 26.928 -19.912 0.092 1.00 . A A . 47 LYS HZ1 1 1
2 2702 1 1 47 LYS HZ2 H 26.098 -19.157 -1.163 1.00 . A A . 47 LYS HZ2 1 1
2 2703 1 1 47 LYS HZ3 H 25.963 -20.826 -0.942 1.00 . A A . 47 LYS HZ3 1 1
2 2704 1 1 47 LYS N N 22.435 -20.521 5.189 1.00 . A A . 47 LYS N 1 1
2 2705 1 1 47 LYS NZ N 26.049 -19.914 -0.455 1.00 . A A . 47 LYS NZ 1 1
2 2706 1 1 47 LYS O O 20.527 -19.924 3.182 1.00 . A A . 47 LYS O 1 1
2 2707 1 1 48 GLU C C 19.920 -16.659 1.502 1.00 . A A . 48 GLU C 1 1
2 2708 1 1 48 GLU CA C 19.597 -17.251 2.884 1.00 . A A . 48 GLU CA 1 1
2 2709 1 1 48 GLU CB C 18.894 -16.190 3.758 1.00 . A A . 48 GLU CB 1 1
2 2710 1 1 48 GLU CD C 17.855 -15.608 6.027 1.00 . A A . 48 GLU CD 1 1
2 2711 1 1 48 GLU CG C 18.380 -16.719 5.105 1.00 . A A . 48 GLU CG 1 1
2 2712 1 1 48 GLU H H 21.410 -17.028 3.966 1.00 . A A . 48 GLU H 1 1
2 2713 1 1 48 GLU HA H 18.927 -18.106 2.759 1.00 . A A . 48 GLU HA 1 1
2 2714 1 1 48 GLU HB2 H 19.599 -15.388 3.957 1.00 . A A . 48 GLU HB2 1 1
2 2715 1 1 48 GLU HB3 H 18.051 -15.779 3.210 1.00 . A A . 48 GLU HB3 1 1
2 2716 1 1 48 GLU HG2 H 17.582 -17.433 4.918 1.00 . A A . 48 GLU HG2 1 1
2 2717 1 1 48 GLU HG3 H 19.188 -17.234 5.605 1.00 . A A . 48 GLU HG3 1 1
2 2718 1 1 48 GLU N N 20.835 -17.710 3.553 1.00 . A A . 48 GLU N 1 1
2 2719 1 1 48 GLU O O 20.624 -15.651 1.402 1.00 . A A . 48 GLU O 1 1
2 2720 1 1 48 GLU OE1 O 18.687 -14.918 6.666 1.00 . A A . 48 GLU OE1 1 1
2 2721 1 1 48 GLU OE2 O 16.623 -15.419 6.118 1.00 . A A . 48 GLU OE2 1 1
2 2722 1 1 49 ILE C C 18.162 -16.389 -1.423 1.00 . A A . 49 ILE C 1 1
2 2723 1 1 49 ILE CA C 19.549 -16.837 -0.944 1.00 . A A . 49 ILE CA 1 1
2 2724 1 1 49 ILE CB C 20.116 -17.932 -1.937 1.00 . A A . 49 ILE CB 1 1
2 2725 1 1 49 ILE CD1 C 21.219 -19.700 -0.367 1.00 . A A . 49 ILE CD1 1 1
2 2726 1 1 49 ILE CG1 C 21.434 -18.600 -1.402 1.00 . A A . 49 ILE CG1 1 1
2 2727 1 1 49 ILE CG2 C 20.332 -17.328 -3.351 1.00 . A A . 49 ILE CG2 1 1
2 2728 1 1 49 ILE H H 18.953 -18.145 0.612 1.00 . A A . 49 ILE H 1 1
2 2729 1 1 49 ILE HA H 20.230 -15.981 -0.957 1.00 . A A . 49 ILE HA 1 1
2 2730 1 1 49 ILE HB H 19.357 -18.709 -2.038 1.00 . A A . 49 ILE HB 1 1
2 2731 1 1 49 ILE HD11 H 20.754 -19.285 0.516 1.00 . A A . 49 ILE HD11 1 1
2 2732 1 1 49 ILE HD12 H 22.175 -20.126 -0.098 1.00 . A A . 49 ILE HD12 1 1
2 2733 1 1 49 ILE HD13 H 20.587 -20.473 -0.780 1.00 . A A . 49 ILE HD13 1 1
2 2734 1 1 49 ILE HG12 H 21.975 -19.047 -2.224 1.00 . A A . 49 ILE HG12 1 1
2 2735 1 1 49 ILE HG13 H 22.063 -17.842 -0.946 1.00 . A A . 49 ILE HG13 1 1
2 2736 1 1 49 ILE HG21 H 21.036 -16.505 -3.303 1.00 . A A . 49 ILE HG21 1 1
2 2737 1 1 49 ILE HG22 H 19.389 -16.965 -3.740 1.00 . A A . 49 ILE HG22 1 1
2 2738 1 1 49 ILE HG23 H 20.716 -18.088 -4.022 1.00 . A A . 49 ILE HG23 1 1
2 2739 1 1 49 ILE N N 19.423 -17.311 0.444 1.00 . A A . 49 ILE N 1 1
2 2740 1 1 49 ILE O O 17.292 -17.224 -1.689 1.00 . A A . 49 ILE O 1 1
2 2741 1 1 50 TRP C C 16.816 -14.195 -3.450 1.00 . A A . 50 TRP C 1 1
2 2742 1 1 50 TRP CA C 16.724 -14.447 -1.942 1.00 . A A . 50 TRP CA 1 1
2 2743 1 1 50 TRP CB C 16.516 -13.125 -1.172 1.00 . A A . 50 TRP CB 1 1
2 2744 1 1 50 TRP CD1 C 17.546 -13.304 1.195 1.00 . A A . 50 TRP CD1 1 1
2 2745 1 1 50 TRP CD2 C 15.339 -13.648 1.106 1.00 . A A . 50 TRP CD2 1 1
2 2746 1 1 50 TRP CE2 C 15.767 -13.800 2.432 1.00 . A A . 50 TRP CE2 1 1
2 2747 1 1 50 TRP CE3 C 13.990 -13.814 0.808 1.00 . A A . 50 TRP CE3 1 1
2 2748 1 1 50 TRP CG C 16.487 -13.329 0.323 1.00 . A A . 50 TRP CG 1 1
2 2749 1 1 50 TRP CH2 C 13.581 -14.274 3.138 1.00 . A A . 50 TRP CH2 1 1
2 2750 1 1 50 TRP CZ2 C 14.894 -14.109 3.459 1.00 . A A . 50 TRP CZ2 1 1
2 2751 1 1 50 TRP CZ3 C 13.126 -14.120 1.829 1.00 . A A . 50 TRP CZ3 1 1
2 2752 1 1 50 TRP H H 18.689 -14.492 -1.180 1.00 . A A . 50 TRP H 1 1
2 2753 1 1 50 TRP HA H 15.890 -15.118 -1.738 1.00 . A A . 50 TRP HA 1 1
2 2754 1 1 50 TRP HB2 H 17.320 -12.432 -1.405 1.00 . A A . 50 TRP HB2 1 1
2 2755 1 1 50 TRP HB3 H 15.573 -12.678 -1.471 1.00 . A A . 50 TRP HB3 1 1
2 2756 1 1 50 TRP HD1 H 18.569 -13.094 0.911 1.00 . A A . 50 TRP HD1 1 1
2 2757 1 1 50 TRP HE1 H 17.683 -13.649 3.253 1.00 . A A . 50 TRP HE1 1 1
2 2758 1 1 50 TRP HE3 H 13.623 -13.705 -0.205 1.00 . A A . 50 TRP HE3 1 1
2 2759 1 1 50 TRP HH2 H 12.860 -14.514 3.913 1.00 . A A . 50 TRP HH2 1 1
2 2760 1 1 50 TRP HZ2 H 15.232 -14.229 4.484 1.00 . A A . 50 TRP HZ2 1 1
2 2761 1 1 50 TRP HZ3 H 12.077 -14.256 1.618 1.00 . A A . 50 TRP HZ3 1 1
2 2762 1 1 50 TRP N N 17.965 -15.078 -1.475 1.00 . A A . 50 TRP N 1 1
2 2763 1 1 50 TRP NE1 N 17.115 -13.597 2.458 1.00 . A A . 50 TRP NE1 1 1
2 2764 1 1 50 TRP O O 17.898 -13.892 -3.952 1.00 . A A . 50 TRP O 1 1
2 2765 1 1 51 ASP C C 15.918 -12.717 -6.029 1.00 . A A . 51 ASP C 1 1
2 2766 1 1 51 ASP CA C 15.620 -14.174 -5.620 1.00 . A A . 51 ASP CA 1 1
2 2767 1 1 51 ASP CB C 14.230 -14.632 -6.143 1.00 . A A . 51 ASP CB 1 1
2 2768 1 1 51 ASP CG C 14.111 -14.633 -7.680 1.00 . A A . 51 ASP CG 1 1
2 2769 1 1 51 ASP H H 14.847 -14.497 -3.670 1.00 . A A . 51 ASP H 1 1
2 2770 1 1 51 ASP HA H 16.381 -14.830 -6.044 1.00 . A A . 51 ASP HA 1 1
2 2771 1 1 51 ASP HB2 H 14.037 -15.640 -5.795 1.00 . A A . 51 ASP HB2 1 1
2 2772 1 1 51 ASP HB3 H 13.469 -13.974 -5.731 1.00 . A A . 51 ASP HB3 1 1
2 2773 1 1 51 ASP N N 15.680 -14.316 -4.153 1.00 . A A . 51 ASP N 1 1
2 2774 1 1 51 ASP O O 15.157 -11.816 -5.694 1.00 . A A . 51 ASP O 1 1
2 2775 1 1 51 ASP OD1 O 15.018 -15.162 -8.358 1.00 . A A . 51 ASP OD1 1 1
2 2776 1 1 51 ASP OD2 O 13.105 -14.140 -8.223 1.00 . A A . 51 ASP OD2 1 1
2 2777 1 1 52 SER C C 16.553 -10.501 -8.124 1.00 . A A . 52 SER C 1 1
2 2778 1 1 52 SER CA C 17.529 -11.179 -7.152 1.00 . A A . 52 SER CA 1 1
2 2779 1 1 52 SER CB C 18.915 -11.307 -7.823 1.00 . A A . 52 SER CB 1 1
2 2780 1 1 52 SER H H 17.601 -13.289 -6.949 1.00 . A A . 52 SER H 1 1
2 2781 1 1 52 SER HA H 17.628 -10.561 -6.263 1.00 . A A . 52 SER HA 1 1
2 2782 1 1 52 SER HB2 H 18.823 -11.858 -8.750 1.00 . A A . 52 SER HB2 1 1
2 2783 1 1 52 SER HB3 H 19.311 -10.318 -8.034 1.00 . A A . 52 SER HB3 1 1
2 2784 1 1 52 SER HG H 20.173 -11.370 -6.334 1.00 . A A . 52 SER HG 1 1
2 2785 1 1 52 SER N N 17.053 -12.512 -6.724 1.00 . A A . 52 SER N 1 1
2 2786 1 1 52 SER O O 16.328 -9.282 -8.059 1.00 . A A . 52 SER O 1 1
2 2787 1 1 52 SER OG O 19.827 -11.986 -6.989 1.00 . A A . 52 SER OG 1 1
2 2788 1 1 53 LYS C C 13.643 -10.651 -9.578 1.00 . A A . 53 LYS C 1 1
2 2789 1 1 53 LYS CA C 15.082 -10.824 -10.092 1.00 . A A . 53 LYS CA 1 1
2 2790 1 1 53 LYS CB C 15.128 -11.772 -11.313 1.00 . A A . 53 LYS CB 1 1
2 2791 1 1 53 LYS CD C 14.546 -14.089 -12.256 1.00 . A A . 53 LYS CD 1 1
2 2792 1 1 53 LYS CE C 13.656 -15.329 -12.072 1.00 . A A . 53 LYS CE 1 1
2 2793 1 1 53 LYS CG C 14.422 -13.101 -11.077 1.00 . A A . 53 LYS CG 1 1
2 2794 1 1 53 LYS H H 16.176 -12.276 -8.987 1.00 . A A . 53 LYS H 1 1
2 2795 1 1 53 LYS HA H 15.435 -9.860 -10.403 1.00 . A A . 53 LYS HA 1 1
2 2796 1 1 53 LYS HB2 H 14.663 -11.278 -12.159 1.00 . A A . 53 LYS HB2 1 1
2 2797 1 1 53 LYS HB3 H 16.166 -11.973 -11.555 1.00 . A A . 53 LYS HB3 1 1
2 2798 1 1 53 LYS HD2 H 14.253 -13.584 -13.171 1.00 . A A . 53 LYS HD2 1 1
2 2799 1 1 53 LYS HD3 H 15.582 -14.406 -12.343 1.00 . A A . 53 LYS HD3 1 1
2 2800 1 1 53 LYS HE2 H 12.621 -15.019 -12.064 1.00 . A A . 53 LYS HE2 1 1
2 2801 1 1 53 LYS HE3 H 13.822 -16.003 -12.900 1.00 . A A . 53 LYS HE3 1 1
2 2802 1 1 53 LYS HG2 H 14.843 -13.552 -10.187 1.00 . A A . 53 LYS HG2 1 1
2 2803 1 1 53 LYS HG3 H 13.373 -12.892 -10.896 1.00 . A A . 53 LYS HG3 1 1
2 2804 1 1 53 LYS HZ1 H 13.375 -16.910 -10.742 1.00 . A A . 53 LYS HZ1 1 1
2 2805 1 1 53 LYS HZ2 H 13.725 -15.434 -9.988 1.00 . A A . 53 LYS HZ2 1 1
2 2806 1 1 53 LYS HZ3 H 14.952 -16.303 -10.761 1.00 . A A . 53 LYS HZ3 1 1
2 2807 1 1 53 LYS N N 15.984 -11.312 -9.032 1.00 . A A . 53 LYS N 1 1
2 2808 1 1 53 LYS NZ N 13.946 -16.045 -10.806 1.00 . A A . 53 LYS NZ 1 1
2 2809 1 1 53 LYS O O 12.793 -10.137 -10.322 1.00 . A A . 53 LYS O 1 1
2 2810 1 1 54 TRP C C 11.620 -9.490 -7.731 1.00 . A A . 54 TRP C 1 1
2 2811 1 1 54 TRP CA C 12.050 -10.955 -7.687 1.00 . A A . 54 TRP CA 1 1
2 2812 1 1 54 TRP CB C 12.065 -11.466 -6.214 1.00 . A A . 54 TRP CB 1 1
2 2813 1 1 54 TRP CD1 C 9.829 -12.356 -5.277 1.00 . A A . 54 TRP CD1 1 1
2 2814 1 1 54 TRP CD2 C 10.182 -10.189 -4.815 1.00 . A A . 54 TRP CD2 1 1
2 2815 1 1 54 TRP CE2 C 8.946 -10.563 -4.284 1.00 . A A . 54 TRP CE2 1 1
2 2816 1 1 54 TRP CE3 C 10.609 -8.869 -4.634 1.00 . A A . 54 TRP CE3 1 1
2 2817 1 1 54 TRP CG C 10.740 -11.359 -5.471 1.00 . A A . 54 TRP CG 1 1
2 2818 1 1 54 TRP CH2 C 8.575 -8.397 -3.434 1.00 . A A . 54 TRP CH2 1 1
2 2819 1 1 54 TRP CZ2 C 8.132 -9.677 -3.586 1.00 . A A . 54 TRP CZ2 1 1
2 2820 1 1 54 TRP CZ3 C 9.801 -7.990 -3.955 1.00 . A A . 54 TRP CZ3 1 1
2 2821 1 1 54 TRP H H 14.098 -11.511 -7.798 1.00 . A A . 54 TRP H 1 1
2 2822 1 1 54 TRP HA H 11.350 -11.560 -8.260 1.00 . A A . 54 TRP HA 1 1
2 2823 1 1 54 TRP HB2 H 12.363 -12.505 -6.210 1.00 . A A . 54 TRP HB2 1 1
2 2824 1 1 54 TRP HB3 H 12.805 -10.904 -5.654 1.00 . A A . 54 TRP HB3 1 1
2 2825 1 1 54 TRP HD1 H 9.939 -13.365 -5.639 1.00 . A A . 54 TRP HD1 1 1
2 2826 1 1 54 TRP HE1 H 7.984 -12.411 -4.308 1.00 . A A . 54 TRP HE1 1 1
2 2827 1 1 54 TRP HE3 H 11.559 -8.534 -5.031 1.00 . A A . 54 TRP HE3 1 1
2 2828 1 1 54 TRP HH2 H 7.971 -7.671 -2.903 1.00 . A A . 54 TRP HH2 1 1
2 2829 1 1 54 TRP HZ2 H 7.172 -9.982 -3.182 1.00 . A A . 54 TRP HZ2 1 1
2 2830 1 1 54 TRP HZ3 H 10.120 -6.966 -3.812 1.00 . A A . 54 TRP HZ3 1 1
2 2831 1 1 54 TRP N N 13.376 -11.093 -8.319 1.00 . A A . 54 TRP N 1 1
2 2832 1 1 54 TRP NE1 N 8.760 -11.885 -4.568 1.00 . A A . 54 TRP NE1 1 1
2 2833 1 1 54 TRP O O 12.351 -8.611 -7.272 1.00 . A A . 54 TRP O 1 1
2 2834 1 1 55 SER C C 8.318 -8.145 -8.483 1.00 . A A . 55 SER C 1 1
2 2835 1 1 55 SER CA C 9.820 -7.951 -8.366 1.00 . A A . 55 SER CA 1 1
2 2836 1 1 55 SER CB C 10.404 -7.131 -9.537 1.00 . A A . 55 SER CB 1 1
2 2837 1 1 55 SER H H 9.980 -10.017 -8.714 1.00 . A A . 55 SER H 1 1
2 2838 1 1 55 SER HA H 10.035 -7.430 -7.434 1.00 . A A . 55 SER HA 1 1
2 2839 1 1 55 SER HB2 H 9.837 -6.224 -9.665 1.00 . A A . 55 SER HB2 1 1
2 2840 1 1 55 SER HB3 H 11.430 -6.867 -9.310 1.00 . A A . 55 SER HB3 1 1
2 2841 1 1 55 SER HG H 11.235 -8.337 -10.841 1.00 . A A . 55 SER HG 1 1
2 2842 1 1 55 SER N N 10.446 -9.260 -8.305 1.00 . A A . 55 SER N 1 1
2 2843 1 1 55 SER O O 7.826 -8.596 -9.515 1.00 . A A . 55 SER O 1 1
2 2844 1 1 55 SER OG O 10.394 -7.873 -10.749 1.00 . A A . 55 SER OG 1 1
2 2845 1 1 56 LEU C C 5.483 -6.675 -7.579 1.00 . A A . 56 LEU C 1 1
2 2846 1 1 56 LEU CA C 6.147 -8.026 -7.351 1.00 . A A . 56 LEU CA 1 1
2 2847 1 1 56 LEU CB C 5.738 -8.626 -5.983 1.00 . A A . 56 LEU CB 1 1
2 2848 1 1 56 LEU CD1 C 3.862 -10.148 -6.854 1.00 . A A . 56 LEU CD1 1 1
2 2849 1 1 56 LEU CD2 C 3.944 -9.500 -4.380 1.00 . A A . 56 LEU CD2 1 1
2 2850 1 1 56 LEU CG C 4.242 -9.047 -5.831 1.00 . A A . 56 LEU CG 1 1
2 2851 1 1 56 LEU H H 8.034 -7.400 -6.650 1.00 . A A . 56 LEU H 1 1
2 2852 1 1 56 LEU HA H 5.851 -8.718 -8.141 1.00 . A A . 56 LEU HA 1 1
2 2853 1 1 56 LEU HB2 H 6.354 -9.505 -5.804 1.00 . A A . 56 LEU HB2 1 1
2 2854 1 1 56 LEU HB3 H 5.970 -7.900 -5.207 1.00 . A A . 56 LEU HB3 1 1
2 2855 1 1 56 LEU HD11 H 2.825 -10.425 -6.727 1.00 . A A . 56 LEU HD11 1 1
2 2856 1 1 56 LEU HD12 H 4.488 -11.023 -6.711 1.00 . A A . 56 LEU HD12 1 1
2 2857 1 1 56 LEU HD13 H 4.006 -9.774 -7.861 1.00 . A A . 56 LEU HD13 1 1
2 2858 1 1 56 LEU HD21 H 4.570 -10.350 -4.118 1.00 . A A . 56 LEU HD21 1 1
2 2859 1 1 56 LEU HD22 H 2.904 -9.781 -4.290 1.00 . A A . 56 LEU HD22 1 1
2 2860 1 1 56 LEU HD23 H 4.148 -8.688 -3.695 1.00 . A A . 56 LEU HD23 1 1
2 2861 1 1 56 LEU HG H 3.620 -8.185 -6.042 1.00 . A A . 56 LEU HG 1 1
2 2862 1 1 56 LEU N N 7.593 -7.837 -7.409 1.00 . A A . 56 LEU N 1 1
2 2863 1 1 56 LEU O O 5.839 -5.688 -6.926 1.00 . A A . 56 LEU O 1 1
2 2864 1 1 57 THR C C 2.385 -5.621 -8.138 1.00 . A A . 57 THR C 1 1
2 2865 1 1 57 THR CA C 3.751 -5.441 -8.803 1.00 . A A . 57 THR CA 1 1
2 2866 1 1 57 THR CB C 3.596 -5.203 -10.338 1.00 . A A . 57 THR CB 1 1
2 2867 1 1 57 THR CG2 C 2.852 -3.897 -10.643 1.00 . A A . 57 THR CG2 1 1
2 2868 1 1 57 THR H H 4.428 -7.416 -9.106 1.00 . A A . 57 THR H 1 1
2 2869 1 1 57 THR HA H 4.254 -4.568 -8.374 1.00 . A A . 57 THR HA 1 1
2 2870 1 1 57 THR HB H 3.047 -6.034 -10.779 1.00 . A A . 57 THR HB 1 1
2 2871 1 1 57 THR HG1 H 5.458 -5.816 -10.539 1.00 . A A . 57 THR HG1 1 1
2 2872 1 1 57 THR HG21 H 1.860 -3.937 -10.210 1.00 . A A . 57 THR HG21 1 1
2 2873 1 1 57 THR HG22 H 2.764 -3.764 -11.713 1.00 . A A . 57 THR HG22 1 1
2 2874 1 1 57 THR HG23 H 3.391 -3.057 -10.221 1.00 . A A . 57 THR HG23 1 1
2 2875 1 1 57 THR N N 4.563 -6.624 -8.541 1.00 . A A . 57 THR N 1 1
2 2876 1 1 57 THR O O 1.619 -6.508 -8.523 1.00 . A A . 57 THR O 1 1
2 2877 1 1 57 THR OG1 O 4.894 -5.147 -10.938 1.00 . A A . 57 THR OG1 1 1
2 2878 1 1 58 GLN C C 0.250 -3.385 -6.559 1.00 . A A . 58 GLN C 1 1
2 2879 1 1 58 GLN CA C 0.838 -4.787 -6.396 1.00 . A A . 58 GLN CA 1 1
2 2880 1 1 58 GLN CB C 1.064 -5.110 -4.891 1.00 . A A . 58 GLN CB 1 1
2 2881 1 1 58 GLN CD C -0.439 -7.143 -4.443 1.00 . A A . 58 GLN CD 1 1
2 2882 1 1 58 GLN CG C -0.160 -5.663 -4.150 1.00 . A A . 58 GLN CG 1 1
2 2883 1 1 58 GLN H H 2.795 -4.161 -6.840 1.00 . A A . 58 GLN H 1 1
2 2884 1 1 58 GLN HA H 0.167 -5.525 -6.838 1.00 . A A . 58 GLN HA 1 1
2 2885 1 1 58 GLN HB2 H 1.859 -5.846 -4.805 1.00 . A A . 58 GLN HB2 1 1
2 2886 1 1 58 GLN HB3 H 1.389 -4.208 -4.378 1.00 . A A . 58 GLN HB3 1 1
2 2887 1 1 58 GLN HE21 H 1.512 -7.577 -4.488 1.00 . A A . 58 GLN HE21 1 1
2 2888 1 1 58 GLN HE22 H 0.443 -8.908 -4.744 1.00 . A A . 58 GLN HE22 1 1
2 2889 1 1 58 GLN HG2 H 0.006 -5.561 -3.085 1.00 . A A . 58 GLN HG2 1 1
2 2890 1 1 58 GLN HG3 H -1.034 -5.078 -4.425 1.00 . A A . 58 GLN HG3 1 1
2 2891 1 1 58 GLN N N 2.112 -4.801 -7.116 1.00 . A A . 58 GLN N 1 1
2 2892 1 1 58 GLN NE2 N 0.612 -7.957 -4.575 1.00 . A A . 58 GLN NE2 1 1
2 2893 1 1 58 GLN O O 0.918 -2.403 -6.235 1.00 . A A . 58 GLN O 1 1
2 2894 1 1 58 GLN OE1 O -1.590 -7.565 -4.491 1.00 . A A . 58 GLN OE1 1 1
2 2895 1 1 59 THR C C -2.226 -1.372 -6.135 1.00 . A A . 59 THR C 1 1
2 2896 1 1 59 THR CA C -1.629 -2.029 -7.382 1.00 . A A . 59 THR CA 1 1
2 2897 1 1 59 THR CB C -2.769 -2.252 -8.421 1.00 . A A . 59 THR CB 1 1
2 2898 1 1 59 THR CG2 C -3.303 -0.926 -8.986 1.00 . A A . 59 THR CG2 1 1
2 2899 1 1 59 THR H H -1.473 -4.128 -7.220 1.00 . A A . 59 THR H 1 1
2 2900 1 1 59 THR HA H -0.887 -1.365 -7.829 1.00 . A A . 59 THR HA 1 1
2 2901 1 1 59 THR HB H -3.591 -2.788 -7.945 1.00 . A A . 59 THR HB 1 1
2 2902 1 1 59 THR HG1 H -1.339 -3.210 -9.387 1.00 . A A . 59 THR HG1 1 1
2 2903 1 1 59 THR HG21 H -4.110 -1.120 -9.684 1.00 . A A . 59 THR HG21 1 1
2 2904 1 1 59 THR HG22 H -2.504 -0.395 -9.495 1.00 . A A . 59 THR HG22 1 1
2 2905 1 1 59 THR HG23 H -3.677 -0.313 -8.183 1.00 . A A . 59 THR HG23 1 1
2 2906 1 1 59 THR N N -0.977 -3.302 -7.062 1.00 . A A . 59 THR N 1 1
2 2907 1 1 59 THR O O -2.838 -2.057 -5.319 1.00 . A A . 59 THR O 1 1
2 2908 1 1 59 THR OG1 O -2.280 -3.052 -9.502 1.00 . A A . 59 THR OG1 1 1
2 2909 1 1 60 PHE C C -4.073 1.203 -5.979 1.00 . A A . 60 PHE C 1 1
2 2910 1 1 60 PHE CA C -2.846 0.813 -5.150 1.00 . A A . 60 PHE CA 1 1
2 2911 1 1 60 PHE CB C -2.101 2.098 -4.652 1.00 . A A . 60 PHE CB 1 1
2 2912 1 1 60 PHE CD1 C -2.076 1.383 -2.208 1.00 . A A . 60 PHE CD1 1 1
2 2913 1 1 60 PHE CD2 C -0.093 2.385 -3.096 1.00 . A A . 60 PHE CD2 1 1
2 2914 1 1 60 PHE CE1 C -1.458 1.248 -0.980 1.00 . A A . 60 PHE CE1 1 1
2 2915 1 1 60 PHE CE2 C 0.523 2.249 -1.866 1.00 . A A . 60 PHE CE2 1 1
2 2916 1 1 60 PHE CG C -1.402 1.950 -3.294 1.00 . A A . 60 PHE CG 1 1
2 2917 1 1 60 PHE CZ C -0.161 1.682 -0.809 1.00 . A A . 60 PHE CZ 1 1
2 2918 1 1 60 PHE H H -1.265 0.354 -6.484 1.00 . A A . 60 PHE H 1 1
2 2919 1 1 60 PHE HA H -3.170 0.230 -4.282 1.00 . A A . 60 PHE HA 1 1
2 2920 1 1 60 PHE HB2 H -1.364 2.385 -5.391 1.00 . A A . 60 PHE HB2 1 1
2 2921 1 1 60 PHE HB3 H -2.812 2.919 -4.550 1.00 . A A . 60 PHE HB3 1 1
2 2922 1 1 60 PHE HD1 H -3.098 1.041 -2.333 1.00 . A A . 60 PHE HD1 1 1
2 2923 1 1 60 PHE HD2 H 0.448 2.832 -3.920 1.00 . A A . 60 PHE HD2 1 1
2 2924 1 1 60 PHE HE1 H -1.995 0.804 -0.149 1.00 . A A . 60 PHE HE1 1 1
2 2925 1 1 60 PHE HE2 H 1.541 2.589 -1.731 1.00 . A A . 60 PHE HE2 1 1
2 2926 1 1 60 PHE HZ H 0.321 1.576 0.155 1.00 . A A . 60 PHE HZ 1 1
2 2927 1 1 60 PHE N N -2.005 -0.052 -5.990 1.00 . A A . 60 PHE N 1 1
2 2928 1 1 60 PHE O O -3.926 1.812 -7.056 1.00 . A A . 60 PHE O 1 1
2 2929 1 1 61 GLU C C -7.658 0.605 -5.092 1.00 . A A . 61 GLU C 1 1
2 2930 1 1 61 GLU CA C -6.571 1.115 -6.042 1.00 . A A . 61 GLU CA 1 1
2 2931 1 1 61 GLU CB C -6.778 0.515 -7.470 1.00 . A A . 61 GLU CB 1 1
2 2932 1 1 61 GLU CD C -7.214 -1.535 -8.944 1.00 . A A . 61 GLU CD 1 1
2 2933 1 1 61 GLU CG C -6.861 -1.027 -7.535 1.00 . A A . 61 GLU CG 1 1
2 2934 1 1 61 GLU H H -5.230 0.210 -4.687 1.00 . A A . 61 GLU H 1 1
2 2935 1 1 61 GLU HA H -6.644 2.197 -6.093 1.00 . A A . 61 GLU HA 1 1
2 2936 1 1 61 GLU HB2 H -7.696 0.922 -7.884 1.00 . A A . 61 GLU HB2 1 1
2 2937 1 1 61 GLU HB3 H -5.951 0.839 -8.097 1.00 . A A . 61 GLU HB3 1 1
2 2938 1 1 61 GLU HG2 H -5.901 -1.440 -7.229 1.00 . A A . 61 GLU HG2 1 1
2 2939 1 1 61 GLU HG3 H -7.620 -1.370 -6.839 1.00 . A A . 61 GLU HG3 1 1
2 2940 1 1 61 GLU N N -5.251 0.783 -5.485 1.00 . A A . 61 GLU N 1 1
2 2941 1 1 61 GLU O O -7.340 0.030 -4.048 1.00 . A A . 61 GLU O 1 1
2 2942 1 1 61 GLU OE1 O -8.374 -1.367 -9.368 1.00 . A A . 61 GLU OE1 1 1
2 2943 1 1 61 GLU OE2 O -6.336 -2.082 -9.639 1.00 . A A . 61 GLU OE2 1 1
2 2944 1 1 62 ALA C C -10.181 0.641 -3.305 1.00 . A A . 62 ALA C 1 1
2 2945 1 1 62 ALA CA C -10.095 0.239 -4.791 1.00 . A A . 62 ALA CA 1 1
2 2946 1 1 62 ALA CB C -10.099 -1.297 -4.972 1.00 . A A . 62 ALA CB 1 1
2 2947 1 1 62 ALA H H -9.087 1.446 -6.210 1.00 . A A . 62 ALA H 1 1
2 2948 1 1 62 ALA HA H -10.978 0.630 -5.289 1.00 . A A . 62 ALA HA 1 1
2 2949 1 1 62 ALA HB1 H -10.046 -1.545 -6.025 1.00 . A A . 62 ALA HB1 1 1
2 2950 1 1 62 ALA HB2 H -11.006 -1.710 -4.551 1.00 . A A . 62 ALA HB2 1 1
2 2951 1 1 62 ALA HB3 H -9.243 -1.722 -4.464 1.00 . A A . 62 ALA HB3 1 1
2 2952 1 1 62 ALA N N -8.928 0.835 -5.464 1.00 . A A . 62 ALA N 1 1
2 2953 1 1 62 ALA O O -10.220 -0.217 -2.419 1.00 . A A . 62 ALA O 1 1
2 2954 1 1 63 LEU C C -11.914 3.018 -1.720 1.00 . A A . 63 LEU C 1 1
2 2955 1 1 63 LEU CA C -10.452 2.527 -1.713 1.00 . A A . 63 LEU CA 1 1
2 2956 1 1 63 LEU CB C -9.475 3.684 -1.330 1.00 . A A . 63 LEU CB 1 1
2 2957 1 1 63 LEU CD1 C -8.397 2.541 0.691 1.00 . A A . 63 LEU CD1 1 1
2 2958 1 1 63 LEU CD2 C -7.257 2.400 -1.617 1.00 . A A . 63 LEU CD2 1 1
2 2959 1 1 63 LEU CG C -8.129 3.258 -0.660 1.00 . A A . 63 LEU CG 1 1
2 2960 1 1 63 LEU H H -9.875 2.558 -3.760 1.00 . A A . 63 LEU H 1 1
2 2961 1 1 63 LEU HA H -10.354 1.737 -0.970 1.00 . A A . 63 LEU HA 1 1
2 2962 1 1 63 LEU HB2 H -9.245 4.246 -2.232 1.00 . A A . 63 LEU HB2 1 1
2 2963 1 1 63 LEU HB3 H -9.981 4.361 -0.647 1.00 . A A . 63 LEU HB3 1 1
2 2964 1 1 63 LEU HD11 H -8.916 3.214 1.363 1.00 . A A . 63 LEU HD11 1 1
2 2965 1 1 63 LEU HD12 H -7.462 2.243 1.148 1.00 . A A . 63 LEU HD12 1 1
2 2966 1 1 63 LEU HD13 H -9.012 1.659 0.530 1.00 . A A . 63 LEU HD13 1 1
2 2967 1 1 63 LEU HD21 H -7.769 1.473 -1.855 1.00 . A A . 63 LEU HD21 1 1
2 2968 1 1 63 LEU HD22 H -6.312 2.173 -1.145 1.00 . A A . 63 LEU HD22 1 1
2 2969 1 1 63 LEU HD23 H -7.071 2.946 -2.533 1.00 . A A . 63 LEU HD23 1 1
2 2970 1 1 63 LEU HG H -7.563 4.157 -0.430 1.00 . A A . 63 LEU HG 1 1
2 2971 1 1 63 LEU N N -10.135 1.952 -3.040 1.00 . A A . 63 LEU N 1 1
2 2972 1 1 63 LEU O O -12.190 4.109 -2.245 1.00 . A A . 63 LEU O 1 1
2 2973 1 1 64 PRO C C -14.584 3.814 -0.271 1.00 . A A . 64 PRO C 1 1
2 2974 1 1 64 PRO CA C -14.318 2.567 -1.156 1.00 . A A . 64 PRO CA 1 1
2 2975 1 1 64 PRO CB C -15.006 1.280 -0.627 1.00 . A A . 64 PRO CB 1 1
2 2976 1 1 64 PRO CD C -12.649 0.861 -0.575 1.00 . A A . 64 PRO CD 1 1
2 2977 1 1 64 PRO CG C -13.941 0.554 0.134 1.00 . A A . 64 PRO CG 1 1
2 2978 1 1 64 PRO HA H -14.673 2.774 -2.164 1.00 . A A . 64 PRO HA 1 1
2 2979 1 1 64 PRO HB2 H -15.848 1.531 0.019 1.00 . A A . 64 PRO HB2 1 1
2 2980 1 1 64 PRO HB3 H -15.353 0.671 -1.453 1.00 . A A . 64 PRO HB3 1 1
2 2981 1 1 64 PRO HD2 H -11.822 0.894 0.131 1.00 . A A . 64 PRO HD2 1 1
2 2982 1 1 64 PRO HD3 H -12.447 0.125 -1.347 1.00 . A A . 64 PRO HD3 1 1
2 2983 1 1 64 PRO HG2 H -13.907 0.914 1.161 1.00 . A A . 64 PRO HG2 1 1
2 2984 1 1 64 PRO HG3 H -14.122 -0.511 0.126 1.00 . A A . 64 PRO HG3 1 1
2 2985 1 1 64 PRO N N -12.882 2.202 -1.179 1.00 . A A . 64 PRO N 1 1
2 2986 1 1 64 PRO O O -14.742 3.716 0.955 1.00 . A A . 64 PRO O 1 1
2 2987 1 1 65 SER C C -16.260 6.610 -0.172 1.00 . A A . 65 SER C 1 1
2 2988 1 1 65 SER CA C -14.752 6.288 -0.275 1.00 . A A . 65 SER CA 1 1
2 2989 1 1 65 SER CB C -14.002 7.372 -1.079 1.00 . A A . 65 SER CB 1 1
2 2990 1 1 65 SER H H -14.413 4.972 -1.893 1.00 . A A . 65 SER H 1 1
2 2991 1 1 65 SER HA H -14.326 6.233 0.723 1.00 . A A . 65 SER HA 1 1
2 2992 1 1 65 SER HB2 H -14.129 8.338 -0.602 1.00 . A A . 65 SER HB2 1 1
2 2993 1 1 65 SER HB3 H -12.947 7.131 -1.118 1.00 . A A . 65 SER HB3 1 1
2 2994 1 1 65 SER HG H -14.054 6.803 -2.955 1.00 . A A . 65 SER HG 1 1
2 2995 1 1 65 SER N N -14.562 4.986 -0.923 1.00 . A A . 65 SER N 1 1
2 2996 1 1 65 SER O O -16.986 6.454 -1.162 1.00 . A A . 65 SER O 1 1
2 2997 1 1 65 SER OG O -14.494 7.458 -2.405 1.00 . A A . 65 SER OG 1 1
2 2998 1 1 66 PRO C C -18.719 8.522 0.376 1.00 . A A . 66 PRO C 1 1
2 2999 1 1 66 PRO CA C -18.213 7.336 1.235 1.00 . A A . 66 PRO CA 1 1
2 3000 1 1 66 PRO CB C -18.296 7.656 2.749 1.00 . A A . 66 PRO CB 1 1
2 3001 1 1 66 PRO CD C -15.990 7.245 2.282 1.00 . A A . 66 PRO CD 1 1
2 3002 1 1 66 PRO CG C -16.910 8.075 3.133 1.00 . A A . 66 PRO CG 1 1
2 3003 1 1 66 PRO HA H -18.816 6.456 1.020 1.00 . A A . 66 PRO HA 1 1
2 3004 1 1 66 PRO HB2 H -19.014 8.454 2.940 1.00 . A A . 66 PRO HB2 1 1
2 3005 1 1 66 PRO HB3 H -18.585 6.772 3.307 1.00 . A A . 66 PRO HB3 1 1
2 3006 1 1 66 PRO HD2 H -15.067 7.781 2.085 1.00 . A A . 66 PRO HD2 1 1
2 3007 1 1 66 PRO HD3 H -15.775 6.293 2.759 1.00 . A A . 66 PRO HD3 1 1
2 3008 1 1 66 PRO HG2 H -16.773 9.136 2.931 1.00 . A A . 66 PRO HG2 1 1
2 3009 1 1 66 PRO HG3 H -16.734 7.872 4.184 1.00 . A A . 66 PRO HG3 1 1
2 3010 1 1 66 PRO N N -16.769 7.041 1.029 1.00 . A A . 66 PRO N 1 1
2 3011 1 1 66 PRO O O -18.021 9.528 0.213 1.00 . A A . 66 PRO O 1 1
2 3012 1 1 67 VAL C C -21.445 10.267 0.051 1.00 . A A . 67 VAL C 1 1
2 3013 1 1 67 VAL CA C -20.614 9.442 -0.937 1.00 . A A . 67 VAL CA 1 1
2 3014 1 1 67 VAL CB C -21.549 8.858 -2.064 1.00 . A A . 67 VAL CB 1 1
2 3015 1 1 67 VAL CG1 C -22.315 9.982 -2.814 1.00 . A A . 67 VAL CG1 1 1
2 3016 1 1 67 VAL CG2 C -20.743 7.967 -3.043 1.00 . A A . 67 VAL CG2 1 1
2 3017 1 1 67 VAL H H -20.385 7.506 -0.095 1.00 . A A . 67 VAL H 1 1
2 3018 1 1 67 VAL HA H -19.863 10.082 -1.407 1.00 . A A . 67 VAL HA 1 1
2 3019 1 1 67 VAL HB H -22.294 8.222 -1.581 1.00 . A A . 67 VAL HB 1 1
2 3020 1 1 67 VAL HG11 H -22.934 10.529 -2.112 1.00 . A A . 67 VAL HG11 1 1
2 3021 1 1 67 VAL HG12 H -22.948 9.553 -3.577 1.00 . A A . 67 VAL HG12 1 1
2 3022 1 1 67 VAL HG13 H -21.613 10.667 -3.272 1.00 . A A . 67 VAL HG13 1 1
2 3023 1 1 67 VAL HG21 H -19.985 8.561 -3.541 1.00 . A A . 67 VAL HG21 1 1
2 3024 1 1 67 VAL HG22 H -21.405 7.537 -3.785 1.00 . A A . 67 VAL HG22 1 1
2 3025 1 1 67 VAL HG23 H -20.263 7.170 -2.495 1.00 . A A . 67 VAL HG23 1 1
2 3026 1 1 67 VAL N N -19.929 8.370 -0.192 1.00 . A A . 67 VAL N 1 1
2 3027 1 1 67 VAL O O -22.414 9.757 0.605 1.00 . A A . 67 VAL O 1 1
2 3028 1 1 68 ILE C C -22.575 13.424 0.419 1.00 . A A . 68 ILE C 1 1
2 3029 1 1 68 ILE CA C -21.735 12.421 1.228 1.00 . A A . 68 ILE CA 1 1
2 3030 1 1 68 ILE CB C -20.707 13.186 2.145 1.00 . A A . 68 ILE CB 1 1
2 3031 1 1 68 ILE CD1 C -18.558 12.845 3.545 1.00 . A A . 68 ILE CD1 1 1
2 3032 1 1 68 ILE CG1 C -19.668 12.187 2.757 1.00 . A A . 68 ILE CG1 1 1
2 3033 1 1 68 ILE CG2 C -21.439 13.976 3.267 1.00 . A A . 68 ILE CG2 1 1
2 3034 1 1 68 ILE H H -20.252 11.853 -0.173 1.00 . A A . 68 ILE H 1 1
2 3035 1 1 68 ILE HA H -22.395 11.828 1.869 1.00 . A A . 68 ILE HA 1 1
2 3036 1 1 68 ILE HB H -20.172 13.906 1.522 1.00 . A A . 68 ILE HB 1 1
2 3037 1 1 68 ILE HD11 H -18.011 13.526 2.906 1.00 . A A . 68 ILE HD11 1 1
2 3038 1 1 68 ILE HD12 H -17.886 12.085 3.915 1.00 . A A . 68 ILE HD12 1 1
2 3039 1 1 68 ILE HD13 H -18.976 13.390 4.379 1.00 . A A . 68 ILE HD13 1 1
2 3040 1 1 68 ILE HG12 H -20.175 11.504 3.431 1.00 . A A . 68 ILE HG12 1 1
2 3041 1 1 68 ILE HG13 H -19.207 11.616 1.962 1.00 . A A . 68 ILE HG13 1 1
2 3042 1 1 68 ILE HG21 H -22.003 13.293 3.893 1.00 . A A . 68 ILE HG21 1 1
2 3043 1 1 68 ILE HG22 H -22.120 14.695 2.826 1.00 . A A . 68 ILE HG22 1 1
2 3044 1 1 68 ILE HG23 H -20.716 14.508 3.874 1.00 . A A . 68 ILE HG23 1 1
2 3045 1 1 68 ILE N N -21.042 11.518 0.295 1.00 . A A . 68 ILE N 1 1
2 3046 1 1 68 ILE O O -22.047 14.065 -0.504 1.00 . A A . 68 ILE O 1 1
2 3047 1 1 69 ILE C C -24.521 15.899 0.375 1.00 . A A . 69 ILE C 1 1
2 3048 1 1 69 ILE CA C -24.806 14.422 0.034 1.00 . A A . 69 ILE CA 1 1
2 3049 1 1 69 ILE CB C -26.307 14.057 0.346 1.00 . A A . 69 ILE CB 1 1
2 3050 1 1 69 ILE CD1 C -26.442 12.171 -1.459 1.00 . A A . 69 ILE CD1 1 1
2 3051 1 1 69 ILE CG1 C -26.612 12.556 0.012 1.00 . A A . 69 ILE CG1 1 1
2 3052 1 1 69 ILE CG2 C -27.286 14.992 -0.410 1.00 . A A . 69 ILE CG2 1 1
2 3053 1 1 69 ILE H H -24.201 13.069 1.545 1.00 . A A . 69 ILE H 1 1
2 3054 1 1 69 ILE HA H -24.639 14.270 -1.034 1.00 . A A . 69 ILE HA 1 1
2 3055 1 1 69 ILE HB H -26.467 14.211 1.412 1.00 . A A . 69 ILE HB 1 1
2 3056 1 1 69 ILE HD11 H -25.424 12.355 -1.772 1.00 . A A . 69 ILE HD11 1 1
2 3057 1 1 69 ILE HD12 H -27.118 12.754 -2.066 1.00 . A A . 69 ILE HD12 1 1
2 3058 1 1 69 ILE HD13 H -26.667 11.119 -1.588 1.00 . A A . 69 ILE HD13 1 1
2 3059 1 1 69 ILE HG12 H -25.952 11.920 0.589 1.00 . A A . 69 ILE HG12 1 1
2 3060 1 1 69 ILE HG13 H -27.635 12.329 0.292 1.00 . A A . 69 ILE HG13 1 1
2 3061 1 1 69 ILE HG21 H -27.118 14.918 -1.478 1.00 . A A . 69 ILE HG21 1 1
2 3062 1 1 69 ILE HG22 H -27.133 16.017 -0.098 1.00 . A A . 69 ILE HG22 1 1
2 3063 1 1 69 ILE HG23 H -28.308 14.708 -0.190 1.00 . A A . 69 ILE HG23 1 1
2 3064 1 1 69 ILE N N -23.871 13.553 0.762 1.00 . A A . 69 ILE N 1 1
2 3065 1 1 69 ILE O O -24.357 16.258 1.548 1.00 . A A . 69 ILE O 1 1
2 3066 1 1 70 GLY C C -22.572 18.304 -0.315 1.00 . A A . 70 GLY C 1 1
2 3067 1 1 70 GLY CA C -24.068 18.127 -0.552 1.00 . A A . 70 GLY CA 1 1
2 3068 1 1 70 GLY H H -24.655 16.369 -1.563 1.00 . A A . 70 GLY H 1 1
2 3069 1 1 70 GLY HA2 H -24.324 18.627 -1.479 1.00 . A A . 70 GLY HA2 1 1
2 3070 1 1 70 GLY HA3 H -24.617 18.589 0.261 1.00 . A A . 70 GLY HA3 1 1
2 3071 1 1 70 GLY N N -24.451 16.729 -0.675 1.00 . A A . 70 GLY N 1 1
2 3072 1 1 70 GLY O O -22.136 19.356 0.145 1.00 . A A . 70 GLY O 1 1
2 3073 1 1 71 TYR C C -19.743 16.488 -1.755 1.00 . A A . 71 TYR C 1 1
2 3074 1 1 71 TYR CA C -20.305 17.303 -0.593 1.00 . A A . 71 TYR CA 1 1
2 3075 1 1 71 TYR CB C -19.761 16.770 0.761 1.00 . A A . 71 TYR CB 1 1
2 3076 1 1 71 TYR CD1 C -19.297 18.827 2.195 1.00 . A A . 71 TYR CD1 1 1
2 3077 1 1 71 TYR CD2 C -21.168 17.458 2.781 1.00 . A A . 71 TYR CD2 1 1
2 3078 1 1 71 TYR CE1 C -19.590 19.677 3.240 1.00 . A A . 71 TYR CE1 1 1
2 3079 1 1 71 TYR CE2 C -21.458 18.303 3.829 1.00 . A A . 71 TYR CE2 1 1
2 3080 1 1 71 TYR CG C -20.077 17.696 1.942 1.00 . A A . 71 TYR CG 1 1
2 3081 1 1 71 TYR CZ C -20.665 19.410 4.055 1.00 . A A . 71 TYR CZ 1 1
2 3082 1 1 71 TYR H H -22.203 16.442 -0.948 1.00 . A A . 71 TYR H 1 1
2 3083 1 1 71 TYR HA H -19.987 18.338 -0.725 1.00 . A A . 71 TYR HA 1 1
2 3084 1 1 71 TYR HB2 H -20.192 15.793 0.963 1.00 . A A . 71 TYR HB2 1 1
2 3085 1 1 71 TYR HB3 H -18.680 16.665 0.699 1.00 . A A . 71 TYR HB3 1 1
2 3086 1 1 71 TYR HD1 H -18.445 19.035 1.558 1.00 . A A . 71 TYR HD1 1 1
2 3087 1 1 71 TYR HD2 H -21.794 16.590 2.601 1.00 . A A . 71 TYR HD2 1 1
2 3088 1 1 71 TYR HE1 H -18.972 20.545 3.417 1.00 . A A . 71 TYR HE1 1 1
2 3089 1 1 71 TYR HE2 H -22.304 18.096 4.470 1.00 . A A . 71 TYR HE2 1 1
2 3090 1 1 71 TYR HH H -21.090 19.739 5.896 1.00 . A A . 71 TYR HH 1 1
2 3091 1 1 71 TYR N N -21.781 17.268 -0.647 1.00 . A A . 71 TYR N 1 1
2 3092 1 1 71 TYR O O -20.436 15.633 -2.320 1.00 . A A . 71 TYR O 1 1
2 3093 1 1 71 TYR OH O -20.960 20.257 5.095 1.00 . A A . 71 TYR OH 1 1
2 3094 1 1 72 THR C C -16.308 15.988 -2.863 1.00 . A A . 72 THR C 1 1
2 3095 1 1 72 THR CA C -17.798 16.099 -3.210 1.00 . A A . 72 THR CA 1 1
2 3096 1 1 72 THR CB C -17.968 16.881 -4.562 1.00 . A A . 72 THR CB 1 1
2 3097 1 1 72 THR CG2 C -17.275 16.175 -5.746 1.00 . A A . 72 THR CG2 1 1
2 3098 1 1 72 THR H H -18.030 17.493 -1.648 1.00 . A A . 72 THR H 1 1
2 3099 1 1 72 THR HA H -18.221 15.100 -3.333 1.00 . A A . 72 THR HA 1 1
2 3100 1 1 72 THR HB H -17.535 17.874 -4.447 1.00 . A A . 72 THR HB 1 1
2 3101 1 1 72 THR HG1 H -19.861 16.311 -4.474 1.00 . A A . 72 THR HG1 1 1
2 3102 1 1 72 THR HG21 H -17.696 15.190 -5.886 1.00 . A A . 72 THR HG21 1 1
2 3103 1 1 72 THR HG22 H -16.215 16.082 -5.546 1.00 . A A . 72 THR HG22 1 1
2 3104 1 1 72 THR HG23 H -17.414 16.755 -6.652 1.00 . A A . 72 THR HG23 1 1
2 3105 1 1 72 THR N N -18.498 16.776 -2.122 1.00 . A A . 72 THR N 1 1
2 3106 1 1 72 THR O O -15.640 17.014 -2.686 1.00 . A A . 72 THR O 1 1
2 3107 1 1 72 THR OG1 O -19.362 17.039 -4.867 1.00 . A A . 72 THR OG1 1 1
2 3108 1 1 73 ALA C C -13.660 14.895 -3.888 1.00 . A A . 73 ALA C 1 1
2 3109 1 1 73 ALA CA C -14.380 14.462 -2.606 1.00 . A A . 73 ALA CA 1 1
2 3110 1 1 73 ALA CB C -14.136 12.969 -2.330 1.00 . A A . 73 ALA CB 1 1
2 3111 1 1 73 ALA H H -16.436 13.990 -2.719 1.00 . A A . 73 ALA H 1 1
2 3112 1 1 73 ALA HA H -13.992 15.033 -1.761 1.00 . A A . 73 ALA HA 1 1
2 3113 1 1 73 ALA HB1 H -13.075 12.776 -2.244 1.00 . A A . 73 ALA HB1 1 1
2 3114 1 1 73 ALA HB2 H -14.541 12.376 -3.141 1.00 . A A . 73 ALA HB2 1 1
2 3115 1 1 73 ALA HB3 H -14.624 12.686 -1.407 1.00 . A A . 73 ALA HB3 1 1
2 3116 1 1 73 ALA N N -15.814 14.744 -2.729 1.00 . A A . 73 ALA N 1 1
2 3117 1 1 73 ALA O O -14.146 14.628 -4.995 1.00 . A A . 73 ALA O 1 1
2 3118 1 1 74 ASP C C -10.914 14.786 -5.453 1.00 . A A . 74 ASP C 1 1
2 3119 1 1 74 ASP CA C -11.647 15.993 -4.843 1.00 . A A . 74 ASP CA 1 1
2 3120 1 1 74 ASP CB C -10.645 17.070 -4.351 1.00 . A A . 74 ASP CB 1 1
2 3121 1 1 74 ASP CG C -11.321 18.433 -4.128 1.00 . A A . 74 ASP CG 1 1
2 3122 1 1 74 ASP H H -12.220 15.760 -2.807 1.00 . A A . 74 ASP H 1 1
2 3123 1 1 74 ASP HA H -12.283 16.427 -5.614 1.00 . A A . 74 ASP HA 1 1
2 3124 1 1 74 ASP HB2 H -10.204 16.739 -3.411 1.00 . A A . 74 ASP HB2 1 1
2 3125 1 1 74 ASP HB3 H -9.852 17.184 -5.085 1.00 . A A . 74 ASP HB3 1 1
2 3126 1 1 74 ASP N N -12.516 15.568 -3.722 1.00 . A A . 74 ASP N 1 1
2 3127 1 1 74 ASP O O -10.346 14.874 -6.544 1.00 . A A . 74 ASP O 1 1
2 3128 1 1 74 ASP OD1 O -12.001 18.620 -3.098 1.00 . A A . 74 ASP OD1 1 1
2 3129 1 1 74 ASP OD2 O -11.220 19.312 -5.011 1.00 . A A . 74 ASP OD2 1 1
2 3130 1 1 75 LYS C C -11.294 11.251 -4.520 1.00 . A A . 75 LYS C 1 1
2 3131 1 1 75 LYS CA C -10.429 12.368 -5.163 1.00 . A A . 75 LYS CA 1 1
2 3132 1 1 75 LYS CB C -8.897 12.197 -4.858 1.00 . A A . 75 LYS CB 1 1
2 3133 1 1 75 LYS CD C -8.213 13.999 -3.099 1.00 . A A . 75 LYS CD 1 1
2 3134 1 1 75 LYS CE C -6.863 14.491 -3.640 1.00 . A A . 75 LYS CE 1 1
2 3135 1 1 75 LYS CG C -8.470 12.501 -3.394 1.00 . A A . 75 LYS CG 1 1
2 3136 1 1 75 LYS H H -11.324 13.718 -3.821 1.00 . A A . 75 LYS H 1 1
2 3137 1 1 75 LYS HA H -10.576 12.313 -6.240 1.00 . A A . 75 LYS HA 1 1
2 3138 1 1 75 LYS HB2 H -8.610 11.172 -5.090 1.00 . A A . 75 LYS HB2 1 1
2 3139 1 1 75 LYS HB3 H -8.343 12.854 -5.519 1.00 . A A . 75 LYS HB3 1 1
2 3140 1 1 75 LYS HD2 H -9.004 14.589 -3.546 1.00 . A A . 75 LYS HD2 1 1
2 3141 1 1 75 LYS HD3 H -8.233 14.151 -2.021 1.00 . A A . 75 LYS HD3 1 1
2 3142 1 1 75 LYS HE2 H -6.769 14.203 -4.677 1.00 . A A . 75 LYS HE2 1 1
2 3143 1 1 75 LYS HE3 H -6.818 15.569 -3.561 1.00 . A A . 75 LYS HE3 1 1
2 3144 1 1 75 LYS HG2 H -9.255 12.155 -2.737 1.00 . A A . 75 LYS HG2 1 1
2 3145 1 1 75 LYS HG3 H -7.568 11.939 -3.170 1.00 . A A . 75 LYS HG3 1 1
2 3146 1 1 75 LYS HZ1 H -5.773 14.211 -1.886 1.00 . A A . 75 LYS HZ1 1 1
2 3147 1 1 75 LYS HZ2 H -4.827 14.223 -3.287 1.00 . A A . 75 LYS HZ2 1 1
2 3148 1 1 75 LYS HZ3 H -5.771 12.870 -2.912 1.00 . A A . 75 LYS HZ3 1 1
2 3149 1 1 75 LYS N N -10.932 13.663 -4.713 1.00 . A A . 75 LYS N 1 1
2 3150 1 1 75 LYS NZ N -5.731 13.911 -2.881 1.00 . A A . 75 LYS NZ 1 1
2 3151 1 1 75 LYS O O -10.970 10.737 -3.443 1.00 . A A . 75 LYS O 1 1
2 3152 1 1 76 PRO C C -12.651 8.390 -5.137 1.00 . A A . 76 PRO C 1 1
2 3153 1 1 76 PRO CA C -13.290 9.738 -4.709 1.00 . A A . 76 PRO CA 1 1
2 3154 1 1 76 PRO CB C -14.645 9.994 -5.412 1.00 . A A . 76 PRO CB 1 1
2 3155 1 1 76 PRO CD C -13.101 11.610 -6.305 1.00 . A A . 76 PRO CD 1 1
2 3156 1 1 76 PRO CG C -14.285 10.734 -6.664 1.00 . A A . 76 PRO CG 1 1
2 3157 1 1 76 PRO HA H -13.432 9.738 -3.628 1.00 . A A . 76 PRO HA 1 1
2 3158 1 1 76 PRO HB2 H -15.142 9.051 -5.636 1.00 . A A . 76 PRO HB2 1 1
2 3159 1 1 76 PRO HB3 H -15.287 10.603 -4.785 1.00 . A A . 76 PRO HB3 1 1
2 3160 1 1 76 PRO HD2 H -12.412 11.678 -7.139 1.00 . A A . 76 PRO HD2 1 1
2 3161 1 1 76 PRO HD3 H -13.429 12.606 -6.012 1.00 . A A . 76 PRO HD3 1 1
2 3162 1 1 76 PRO HG2 H -14.012 10.025 -7.442 1.00 . A A . 76 PRO HG2 1 1
2 3163 1 1 76 PRO HG3 H -15.118 11.345 -6.994 1.00 . A A . 76 PRO HG3 1 1
2 3164 1 1 76 PRO N N -12.469 10.899 -5.148 1.00 . A A . 76 PRO N 1 1
2 3165 1 1 76 PRO O O -13.131 7.313 -4.775 1.00 . A A . 76 PRO O 1 1
2 3166 1 1 77 MET C C -9.331 7.532 -5.721 1.00 . A A . 77 MET C 1 1
2 3167 1 1 77 MET CA C -10.737 7.337 -6.308 1.00 . A A . 77 MET CA 1 1
2 3168 1 1 77 MET CB C -10.681 7.221 -7.855 1.00 . A A . 77 MET CB 1 1
2 3169 1 1 77 MET CE C -9.147 3.363 -8.378 1.00 . A A . 77 MET CE 1 1
2 3170 1 1 77 MET CG C -9.824 6.058 -8.364 1.00 . A A . 77 MET CG 1 1
2 3171 1 1 77 MET H H -11.294 9.362 -6.239 1.00 . A A . 77 MET H 1 1
2 3172 1 1 77 MET HA H -11.173 6.425 -5.896 1.00 . A A . 77 MET HA 1 1
2 3173 1 1 77 MET HB2 H -11.689 7.087 -8.232 1.00 . A A . 77 MET HB2 1 1
2 3174 1 1 77 MET HB3 H -10.282 8.145 -8.263 1.00 . A A . 77 MET HB3 1 1
2 3175 1 1 77 MET HE1 H -9.377 2.350 -8.079 1.00 . A A . 77 MET HE1 1 1
2 3176 1 1 77 MET HE2 H -8.214 3.667 -7.931 1.00 . A A . 77 MET HE2 1 1
2 3177 1 1 77 MET HE3 H -9.065 3.406 -9.455 1.00 . A A . 77 MET HE3 1 1
2 3178 1 1 77 MET HG2 H -9.808 6.081 -9.444 1.00 . A A . 77 MET HG2 1 1
2 3179 1 1 77 MET HG3 H -8.815 6.175 -7.989 1.00 . A A . 77 MET HG3 1 1
2 3180 1 1 77 MET N N -11.561 8.477 -5.914 1.00 . A A . 77 MET N 1 1
2 3181 1 1 77 MET O O -8.598 8.440 -6.139 1.00 . A A . 77 MET O 1 1
2 3182 1 1 77 MET SD S -10.457 4.454 -7.832 1.00 . A A . 77 MET SD 1 1
2 3183 1 1 78 VAL C C -6.841 5.527 -4.672 1.00 . A A . 78 VAL C 1 1
2 3184 1 1 78 VAL CA C -7.645 6.708 -4.104 1.00 . A A . 78 VAL CA 1 1
2 3185 1 1 78 VAL CB C -7.689 6.613 -2.531 1.00 . A A . 78 VAL CB 1 1
2 3186 1 1 78 VAL CG1 C -6.265 6.731 -1.931 1.00 . A A . 78 VAL CG1 1 1
2 3187 1 1 78 VAL CG2 C -8.659 7.660 -1.916 1.00 . A A . 78 VAL CG2 1 1
2 3188 1 1 78 VAL H H -9.645 6.068 -4.392 1.00 . A A . 78 VAL H 1 1
2 3189 1 1 78 VAL HA H -7.141 7.640 -4.377 1.00 . A A . 78 VAL HA 1 1
2 3190 1 1 78 VAL HB H -8.068 5.625 -2.269 1.00 . A A . 78 VAL HB 1 1
2 3191 1 1 78 VAL HG11 H -6.308 6.653 -0.853 1.00 . A A . 78 VAL HG11 1 1
2 3192 1 1 78 VAL HG12 H -5.828 7.684 -2.201 1.00 . A A . 78 VAL HG12 1 1
2 3193 1 1 78 VAL HG13 H -5.640 5.934 -2.316 1.00 . A A . 78 VAL HG13 1 1
2 3194 1 1 78 VAL HG21 H -8.669 7.560 -0.835 1.00 . A A . 78 VAL HG21 1 1
2 3195 1 1 78 VAL HG22 H -9.658 7.499 -2.297 1.00 . A A . 78 VAL HG22 1 1
2 3196 1 1 78 VAL HG23 H -8.337 8.661 -2.177 1.00 . A A . 78 VAL HG23 1 1
2 3197 1 1 78 VAL N N -8.982 6.713 -4.717 1.00 . A A . 78 VAL N 1 1
2 3198 1 1 78 VAL O O -7.347 4.394 -4.730 1.00 . A A . 78 VAL O 1 1
2 3199 1 1 79 GLY C C -5.109 4.604 -7.168 1.00 . A A . 79 GLY C 1 1
2 3200 1 1 79 GLY CA C -4.722 4.832 -5.705 1.00 . A A . 79 GLY CA 1 1
2 3201 1 1 79 GLY H H -5.249 6.717 -4.927 1.00 . A A . 79 GLY H 1 1
2 3202 1 1 79 GLY HA2 H -3.702 5.190 -5.653 1.00 . A A . 79 GLY HA2 1 1
2 3203 1 1 79 GLY HA3 H -4.780 3.887 -5.170 1.00 . A A . 79 GLY HA3 1 1
2 3204 1 1 79 GLY N N -5.588 5.811 -5.069 1.00 . A A . 79 GLY N 1 1
2 3205 1 1 79 GLY O O -6.003 3.817 -7.444 1.00 . A A . 79 GLY O 1 1
2 3206 1 1 80 PRO C C -3.523 4.364 -10.239 1.00 . A A . 80 PRO C 1 1
2 3207 1 1 80 PRO CA C -4.717 5.079 -9.572 1.00 . A A . 80 PRO CA 1 1
2 3208 1 1 80 PRO CB C -4.872 6.528 -10.078 1.00 . A A . 80 PRO CB 1 1
2 3209 1 1 80 PRO CD C -3.646 6.524 -7.963 1.00 . A A . 80 PRO CD 1 1
2 3210 1 1 80 PRO CG C -3.900 7.330 -9.240 1.00 . A A . 80 PRO CG 1 1
2 3211 1 1 80 PRO HA H -5.626 4.521 -9.769 1.00 . A A . 80 PRO HA 1 1
2 3212 1 1 80 PRO HB2 H -4.634 6.589 -11.140 1.00 . A A . 80 PRO HB2 1 1
2 3213 1 1 80 PRO HB3 H -5.886 6.873 -9.912 1.00 . A A . 80 PRO HB3 1 1
2 3214 1 1 80 PRO HD2 H -2.603 6.236 -7.886 1.00 . A A . 80 PRO HD2 1 1
2 3215 1 1 80 PRO HD3 H -3.941 7.088 -7.086 1.00 . A A . 80 PRO HD3 1 1
2 3216 1 1 80 PRO HG2 H -2.973 7.471 -9.791 1.00 . A A . 80 PRO HG2 1 1
2 3217 1 1 80 PRO HG3 H -4.330 8.295 -8.993 1.00 . A A . 80 PRO HG3 1 1
2 3218 1 1 80 PRO N N -4.508 5.330 -8.141 1.00 . A A . 80 PRO N 1 1
2 3219 1 1 80 PRO O O -3.405 4.392 -11.474 1.00 . A A . 80 PRO O 1 1
2 3220 1 1 81 ASP C C -0.834 1.910 -9.326 1.00 . A A . 81 ASP C 1 1
2 3221 1 1 81 ASP CA C -1.341 3.228 -9.951 1.00 . A A . 81 ASP CA 1 1
2 3222 1 1 81 ASP CB C -0.287 4.352 -9.743 1.00 . A A . 81 ASP CB 1 1
2 3223 1 1 81 ASP CG C 0.141 4.522 -8.276 1.00 . A A . 81 ASP CG 1 1
2 3224 1 1 81 ASP H H -2.936 3.441 -8.512 1.00 . A A . 81 ASP H 1 1
2 3225 1 1 81 ASP HA H -1.450 3.066 -11.021 1.00 . A A . 81 ASP HA 1 1
2 3226 1 1 81 ASP HB2 H 0.586 4.129 -10.346 1.00 . A A . 81 ASP HB2 1 1
2 3227 1 1 81 ASP HB3 H -0.704 5.294 -10.089 1.00 . A A . 81 ASP HB3 1 1
2 3228 1 1 81 ASP N N -2.667 3.670 -9.442 1.00 . A A . 81 ASP N 1 1
2 3229 1 1 81 ASP O O -1.114 1.593 -8.168 1.00 . A A . 81 ASP O 1 1
2 3230 1 1 81 ASP OD1 O -0.688 4.948 -7.444 1.00 . A A . 81 ASP OD1 1 1
2 3231 1 1 81 ASP OD2 O 1.312 4.222 -7.949 1.00 . A A . 81 ASP OD2 1 1
2 3232 1 1 82 GLU C C 1.969 0.147 -9.163 1.00 . A A . 82 GLU C 1 1
2 3233 1 1 82 GLU CA C 0.573 -0.107 -9.767 1.00 . A A . 82 GLU CA 1 1
2 3234 1 1 82 GLU CB C 0.687 -1.049 -10.986 1.00 . A A . 82 GLU CB 1 1
2 3235 1 1 82 GLU CD C -0.545 -2.441 -12.754 1.00 . A A . 82 GLU CD 1 1
2 3236 1 1 82 GLU CG C -0.641 -1.322 -11.711 1.00 . A A . 82 GLU CG 1 1
2 3237 1 1 82 GLU H H -0.015 1.492 -11.072 1.00 . A A . 82 GLU H 1 1
2 3238 1 1 82 GLU HA H -0.051 -0.588 -9.019 1.00 . A A . 82 GLU HA 1 1
2 3239 1 1 82 GLU HB2 H 1.378 -0.617 -11.704 1.00 . A A . 82 GLU HB2 1 1
2 3240 1 1 82 GLU HB3 H 1.090 -1.998 -10.650 1.00 . A A . 82 GLU HB3 1 1
2 3241 1 1 82 GLU HG2 H -1.386 -1.587 -10.965 1.00 . A A . 82 GLU HG2 1 1
2 3242 1 1 82 GLU HG3 H -0.958 -0.413 -12.206 1.00 . A A . 82 GLU HG3 1 1
2 3243 1 1 82 GLU N N -0.083 1.161 -10.153 1.00 . A A . 82 GLU N 1 1
2 3244 1 1 82 GLU O O 2.779 0.848 -9.769 1.00 . A A . 82 GLU O 1 1
2 3245 1 1 82 GLU OE1 O 0.219 -2.297 -13.732 1.00 . A A . 82 GLU OE1 1 1
2 3246 1 1 82 GLU OE2 O -1.221 -3.477 -12.599 1.00 . A A . 82 GLU OE2 1 1
2 3247 1 1 83 VAL C C 4.384 -1.557 -7.446 1.00 . A A . 83 VAL C 1 1
2 3248 1 1 83 VAL CA C 3.515 -0.295 -7.255 1.00 . A A . 83 VAL CA 1 1
2 3249 1 1 83 VAL CB C 3.258 -0.053 -5.716 1.00 . A A . 83 VAL CB 1 1
2 3250 1 1 83 VAL CG1 C 4.584 0.166 -4.951 1.00 . A A . 83 VAL CG1 1 1
2 3251 1 1 83 VAL CG2 C 2.274 1.127 -5.505 1.00 . A A . 83 VAL CG2 1 1
2 3252 1 1 83 VAL H H 1.549 -1.008 -7.585 1.00 . A A . 83 VAL H 1 1
2 3253 1 1 83 VAL HA H 4.049 0.575 -7.650 1.00 . A A . 83 VAL HA 1 1
2 3254 1 1 83 VAL HB H 2.787 -0.952 -5.308 1.00 . A A . 83 VAL HB 1 1
2 3255 1 1 83 VAL HG11 H 5.101 1.035 -5.349 1.00 . A A . 83 VAL HG11 1 1
2 3256 1 1 83 VAL HG12 H 5.217 -0.703 -5.068 1.00 . A A . 83 VAL HG12 1 1
2 3257 1 1 83 VAL HG13 H 4.385 0.319 -3.900 1.00 . A A . 83 VAL HG13 1 1
2 3258 1 1 83 VAL HG21 H 2.691 2.037 -5.926 1.00 . A A . 83 VAL HG21 1 1
2 3259 1 1 83 VAL HG22 H 2.092 1.273 -4.448 1.00 . A A . 83 VAL HG22 1 1
2 3260 1 1 83 VAL HG23 H 1.336 0.908 -5.997 1.00 . A A . 83 VAL HG23 1 1
2 3261 1 1 83 VAL N N 2.238 -0.445 -7.984 1.00 . A A . 83 VAL N 1 1
2 3262 1 1 83 VAL O O 4.058 -2.617 -6.909 1.00 . A A . 83 VAL O 1 1
2 3263 1 1 84 THR C C 7.582 -2.462 -7.411 1.00 . A A . 84 THR C 1 1
2 3264 1 1 84 THR CA C 6.432 -2.539 -8.433 1.00 . A A . 84 THR CA 1 1
2 3265 1 1 84 THR CB C 7.021 -2.503 -9.880 1.00 . A A . 84 THR CB 1 1
2 3266 1 1 84 THR CG2 C 7.931 -3.722 -10.161 1.00 . A A . 84 THR CG2 1 1
2 3267 1 1 84 THR H H 5.641 -0.591 -8.667 1.00 . A A . 84 THR H 1 1
2 3268 1 1 84 THR HA H 5.902 -3.489 -8.308 1.00 . A A . 84 THR HA 1 1
2 3269 1 1 84 THR HB H 7.606 -1.593 -9.995 1.00 . A A . 84 THR HB 1 1
2 3270 1 1 84 THR HG1 H 5.900 -3.313 -11.299 1.00 . A A . 84 THR HG1 1 1
2 3271 1 1 84 THR HG21 H 8.759 -3.725 -9.465 1.00 . A A . 84 THR HG21 1 1
2 3272 1 1 84 THR HG22 H 8.317 -3.666 -11.167 1.00 . A A . 84 THR HG22 1 1
2 3273 1 1 84 THR HG23 H 7.363 -4.639 -10.044 1.00 . A A . 84 THR HG23 1 1
2 3274 1 1 84 THR N N 5.475 -1.444 -8.219 1.00 . A A . 84 THR N 1 1
2 3275 1 1 84 THR O O 8.502 -1.645 -7.565 1.00 . A A . 84 THR O 1 1
2 3276 1 1 84 THR OG1 O 5.947 -2.468 -10.833 1.00 . A A . 84 THR OG1 1 1
2 3277 1 1 85 VAL C C 9.475 -4.646 -5.801 1.00 . A A . 85 VAL C 1 1
2 3278 1 1 85 VAL CA C 8.600 -3.451 -5.390 1.00 . A A . 85 VAL CA 1 1
2 3279 1 1 85 VAL CB C 8.042 -3.619 -3.915 1.00 . A A . 85 VAL CB 1 1
2 3280 1 1 85 VAL CG1 C 9.139 -4.062 -2.911 1.00 . A A . 85 VAL CG1 1 1
2 3281 1 1 85 VAL CG2 C 7.366 -2.302 -3.446 1.00 . A A . 85 VAL CG2 1 1
2 3282 1 1 85 VAL H H 6.698 -3.836 -6.253 1.00 . A A . 85 VAL H 1 1
2 3283 1 1 85 VAL HA H 9.212 -2.543 -5.416 1.00 . A A . 85 VAL HA 1 1
2 3284 1 1 85 VAL HB H 7.278 -4.398 -3.932 1.00 . A A . 85 VAL HB 1 1
2 3285 1 1 85 VAL HG11 H 8.713 -4.177 -1.922 1.00 . A A . 85 VAL HG11 1 1
2 3286 1 1 85 VAL HG12 H 9.930 -3.321 -2.875 1.00 . A A . 85 VAL HG12 1 1
2 3287 1 1 85 VAL HG13 H 9.559 -5.009 -3.226 1.00 . A A . 85 VAL HG13 1 1
2 3288 1 1 85 VAL HG21 H 6.951 -2.430 -2.452 1.00 . A A . 85 VAL HG21 1 1
2 3289 1 1 85 VAL HG22 H 6.569 -2.040 -4.129 1.00 . A A . 85 VAL HG22 1 1
2 3290 1 1 85 VAL HG23 H 8.094 -1.498 -3.426 1.00 . A A . 85 VAL HG23 1 1
2 3291 1 1 85 VAL N N 7.513 -3.299 -6.369 1.00 . A A . 85 VAL N 1 1
2 3292 1 1 85 VAL O O 8.994 -5.773 -5.886 1.00 . A A . 85 VAL O 1 1
2 3293 1 1 86 ASP C C 12.532 -5.679 -5.117 1.00 . A A . 86 ASP C 1 1
2 3294 1 1 86 ASP CA C 11.774 -5.359 -6.417 1.00 . A A . 86 ASP CA 1 1
2 3295 1 1 86 ASP CB C 12.753 -4.798 -7.496 1.00 . A A . 86 ASP CB 1 1
2 3296 1 1 86 ASP CG C 13.689 -5.853 -8.146 1.00 . A A . 86 ASP CG 1 1
2 3297 1 1 86 ASP H H 11.011 -3.408 -6.114 1.00 . A A . 86 ASP H 1 1
2 3298 1 1 86 ASP HA H 11.288 -6.262 -6.790 1.00 . A A . 86 ASP HA 1 1
2 3299 1 1 86 ASP HB2 H 12.162 -4.334 -8.281 1.00 . A A . 86 ASP HB2 1 1
2 3300 1 1 86 ASP HB3 H 13.375 -4.026 -7.044 1.00 . A A . 86 ASP HB3 1 1
2 3301 1 1 86 ASP N N 10.745 -4.352 -6.115 1.00 . A A . 86 ASP N 1 1
2 3302 1 1 86 ASP O O 12.463 -4.917 -4.160 1.00 . A A . 86 ASP O 1 1
2 3303 1 1 86 ASP OD1 O 14.557 -6.421 -7.462 1.00 . A A . 86 ASP OD1 1 1
2 3304 1 1 86 ASP OD2 O 13.579 -6.106 -9.359 1.00 . A A . 86 ASP OD2 1 1
2 3305 1 1 87 SER C C 15.269 -6.077 -3.767 1.00 . A A . 87 SER C 1 1
2 3306 1 1 87 SER CA C 14.198 -7.170 -4.021 1.00 . A A . 87 SER CA 1 1
2 3307 1 1 87 SER CB C 14.872 -8.502 -4.375 1.00 . A A . 87 SER CB 1 1
2 3308 1 1 87 SER H H 13.195 -7.391 -5.888 1.00 . A A . 87 SER H 1 1
2 3309 1 1 87 SER HA H 13.608 -7.304 -3.119 1.00 . A A . 87 SER HA 1 1
2 3310 1 1 87 SER HB2 H 15.436 -8.395 -5.293 1.00 . A A . 87 SER HB2 1 1
2 3311 1 1 87 SER HB3 H 15.541 -8.799 -3.573 1.00 . A A . 87 SER HB3 1 1
2 3312 1 1 87 SER HG H 14.097 -9.998 -5.351 1.00 . A A . 87 SER HG 1 1
2 3313 1 1 87 SER N N 13.270 -6.792 -5.110 1.00 . A A . 87 SER N 1 1
2 3314 1 1 87 SER O O 15.771 -5.923 -2.646 1.00 . A A . 87 SER O 1 1
2 3315 1 1 87 SER OG O 13.908 -9.515 -4.547 1.00 . A A . 87 SER OG 1 1
2 3316 1 1 88 LYS C C 16.064 -3.037 -3.956 1.00 . A A . 88 LYS C 1 1
2 3317 1 1 88 LYS CA C 16.577 -4.225 -4.789 1.00 . A A . 88 LYS CA 1 1
2 3318 1 1 88 LYS CB C 16.902 -3.769 -6.237 1.00 . A A . 88 LYS CB 1 1
2 3319 1 1 88 LYS CD C 17.416 -4.510 -8.658 1.00 . A A . 88 LYS CD 1 1
2 3320 1 1 88 LYS CE C 17.645 -5.729 -9.574 1.00 . A A . 88 LYS CE 1 1
2 3321 1 1 88 LYS CG C 17.396 -4.903 -7.159 1.00 . A A . 88 LYS CG 1 1
2 3322 1 1 88 LYS H H 15.124 -5.493 -5.665 1.00 . A A . 88 LYS H 1 1
2 3323 1 1 88 LYS HA H 17.488 -4.609 -4.330 1.00 . A A . 88 LYS HA 1 1
2 3324 1 1 88 LYS HB2 H 16.008 -3.341 -6.672 1.00 . A A . 88 LYS HB2 1 1
2 3325 1 1 88 LYS HB3 H 17.672 -3.003 -6.198 1.00 . A A . 88 LYS HB3 1 1
2 3326 1 1 88 LYS HD2 H 16.463 -4.055 -8.921 1.00 . A A . 88 LYS HD2 1 1
2 3327 1 1 88 LYS HD3 H 18.211 -3.789 -8.828 1.00 . A A . 88 LYS HD3 1 1
2 3328 1 1 88 LYS HE2 H 17.624 -5.405 -10.603 1.00 . A A . 88 LYS HE2 1 1
2 3329 1 1 88 LYS HE3 H 18.615 -6.164 -9.357 1.00 . A A . 88 LYS HE3 1 1
2 3330 1 1 88 LYS HG2 H 18.397 -5.189 -6.857 1.00 . A A . 88 LYS HG2 1 1
2 3331 1 1 88 LYS HG3 H 16.735 -5.757 -7.031 1.00 . A A . 88 LYS HG3 1 1
2 3332 1 1 88 LYS HZ1 H 16.792 -7.597 -10.000 1.00 . A A . 88 LYS HZ1 1 1
2 3333 1 1 88 LYS HZ2 H 15.656 -6.401 -9.628 1.00 . A A . 88 LYS HZ2 1 1
2 3334 1 1 88 LYS HZ3 H 16.573 -7.105 -8.399 1.00 . A A . 88 LYS HZ3 1 1
2 3335 1 1 88 LYS N N 15.585 -5.316 -4.822 1.00 . A A . 88 LYS N 1 1
2 3336 1 1 88 LYS NZ N 16.597 -6.781 -9.390 1.00 . A A . 88 LYS NZ 1 1
2 3337 1 1 88 LYS O O 16.864 -2.312 -3.358 1.00 . A A . 88 LYS O 1 1
2 3338 1 1 89 ASN C C 13.177 -2.315 -2.045 1.00 . A A . 89 ASN C 1 1
2 3339 1 1 89 ASN CA C 14.091 -1.749 -3.151 1.00 . A A . 89 ASN CA 1 1
2 3340 1 1 89 ASN CB C 13.316 -0.773 -4.089 1.00 . A A . 89 ASN CB 1 1
2 3341 1 1 89 ASN CG C 12.116 -1.380 -4.847 1.00 . A A . 89 ASN CG 1 1
2 3342 1 1 89 ASN H H 14.155 -3.418 -4.475 1.00 . A A . 89 ASN H 1 1
2 3343 1 1 89 ASN HA H 14.882 -1.187 -2.656 1.00 . A A . 89 ASN HA 1 1
2 3344 1 1 89 ASN HB2 H 12.943 0.054 -3.500 1.00 . A A . 89 ASN HB2 1 1
2 3345 1 1 89 ASN HB3 H 14.013 -0.380 -4.819 1.00 . A A . 89 ASN HB3 1 1
2 3346 1 1 89 ASN HD21 H 12.436 -0.192 -6.401 1.00 . A A . 89 ASN HD21 1 1
2 3347 1 1 89 ASN HD22 H 11.099 -1.270 -6.548 1.00 . A A . 89 ASN HD22 1 1
2 3348 1 1 89 ASN N N 14.731 -2.830 -3.941 1.00 . A A . 89 ASN N 1 1
2 3349 1 1 89 ASN ND2 N 11.859 -0.902 -6.054 1.00 . A A . 89 ASN ND2 1 1
2 3350 1 1 89 ASN O O 12.460 -1.552 -1.393 1.00 . A A . 89 ASN O 1 1
2 3351 1 1 89 ASN OD1 O 11.426 -2.254 -4.361 1.00 . A A . 89 ASN OD1 1 1
2 3352 1 1 90 PHE C C 12.472 -3.916 0.533 1.00 . A A . 90 PHE C 1 1
2 3353 1 1 90 PHE CA C 12.327 -4.382 -0.914 1.00 . A A . 90 PHE CA 1 1
2 3354 1 1 90 PHE CB C 12.585 -5.910 -1.005 1.00 . A A . 90 PHE CB 1 1
2 3355 1 1 90 PHE CD1 C 10.354 -7.062 -0.590 1.00 . A A . 90 PHE CD1 1 1
2 3356 1 1 90 PHE CD2 C 12.060 -7.319 1.064 1.00 . A A . 90 PHE CD2 1 1
2 3357 1 1 90 PHE CE1 C 9.511 -7.856 0.159 1.00 . A A . 90 PHE CE1 1 1
2 3358 1 1 90 PHE CE2 C 11.212 -8.111 1.813 1.00 . A A . 90 PHE CE2 1 1
2 3359 1 1 90 PHE CG C 11.647 -6.781 -0.157 1.00 . A A . 90 PHE CG 1 1
2 3360 1 1 90 PHE CZ C 9.937 -8.378 1.364 1.00 . A A . 90 PHE CZ 1 1
2 3361 1 1 90 PHE H H 13.900 -4.165 -2.332 1.00 . A A . 90 PHE H 1 1
2 3362 1 1 90 PHE HA H 11.313 -4.185 -1.240 1.00 . A A . 90 PHE HA 1 1
2 3363 1 1 90 PHE HB2 H 12.472 -6.216 -2.039 1.00 . A A . 90 PHE HB2 1 1
2 3364 1 1 90 PHE HB3 H 13.610 -6.116 -0.703 1.00 . A A . 90 PHE HB3 1 1
2 3365 1 1 90 PHE HD1 H 10.007 -6.653 -1.534 1.00 . A A . 90 PHE HD1 1 1
2 3366 1 1 90 PHE HD2 H 13.060 -7.110 1.424 1.00 . A A . 90 PHE HD2 1 1
2 3367 1 1 90 PHE HE1 H 8.511 -8.060 -0.196 1.00 . A A . 90 PHE HE1 1 1
2 3368 1 1 90 PHE HE2 H 11.550 -8.516 2.757 1.00 . A A . 90 PHE HE2 1 1
2 3369 1 1 90 PHE HZ H 9.275 -9.003 1.947 1.00 . A A . 90 PHE HZ 1 1
2 3370 1 1 90 PHE N N 13.234 -3.650 -1.834 1.00 . A A . 90 PHE N 1 1
2 3371 1 1 90 PHE O O 11.493 -3.885 1.279 1.00 . A A . 90 PHE O 1 1
2 3372 1 1 91 LEU C C 13.418 -1.707 2.546 1.00 . A A . 91 LEU C 1 1
2 3373 1 1 91 LEU CA C 14.020 -3.098 2.282 1.00 . A A . 91 LEU CA 1 1
2 3374 1 1 91 LEU CB C 15.550 -3.123 2.567 1.00 . A A . 91 LEU CB 1 1
2 3375 1 1 91 LEU CD1 C 15.479 -5.567 3.415 1.00 . A A . 91 LEU CD1 1 1
2 3376 1 1 91 LEU CD2 C 16.459 -5.061 1.090 1.00 . A A . 91 LEU CD2 1 1
2 3377 1 1 91 LEU CG C 16.248 -4.535 2.537 1.00 . A A . 91 LEU CG 1 1
2 3378 1 1 91 LEU H H 14.416 -3.531 0.238 1.00 . A A . 91 LEU H 1 1
2 3379 1 1 91 LEU HA H 13.541 -3.797 2.966 1.00 . A A . 91 LEU HA 1 1
2 3380 1 1 91 LEU HB2 H 16.044 -2.479 1.848 1.00 . A A . 91 LEU HB2 1 1
2 3381 1 1 91 LEU HB3 H 15.713 -2.699 3.555 1.00 . A A . 91 LEU HB3 1 1
2 3382 1 1 91 LEU HD11 H 14.472 -5.698 3.036 1.00 . A A . 91 LEU HD11 1 1
2 3383 1 1 91 LEU HD12 H 15.426 -5.211 4.436 1.00 . A A . 91 LEU HD12 1 1
2 3384 1 1 91 LEU HD13 H 15.991 -6.521 3.403 1.00 . A A . 91 LEU HD13 1 1
2 3385 1 1 91 LEU HD21 H 17.052 -4.352 0.524 1.00 . A A . 91 LEU HD21 1 1
2 3386 1 1 91 LEU HD22 H 15.500 -5.194 0.600 1.00 . A A . 91 LEU HD22 1 1
2 3387 1 1 91 LEU HD23 H 16.978 -6.008 1.119 1.00 . A A . 91 LEU HD23 1 1
2 3388 1 1 91 LEU HG H 17.238 -4.428 2.979 1.00 . A A . 91 LEU HG 1 1
2 3389 1 1 91 LEU N N 13.704 -3.541 0.912 1.00 . A A . 91 LEU N 1 1
2 3390 1 1 91 LEU O O 13.272 -1.302 3.699 1.00 . A A . 91 LEU O 1 1
2 3391 1 1 92 ASP C C 10.809 -0.026 1.335 1.00 . A A . 92 ASP C 1 1
2 3392 1 1 92 ASP CA C 12.304 0.265 1.549 1.00 . A A . 92 ASP CA 1 1
2 3393 1 1 92 ASP CB C 12.793 1.308 0.509 1.00 . A A . 92 ASP CB 1 1
2 3394 1 1 92 ASP CG C 14.253 1.726 0.704 1.00 . A A . 92 ASP CG 1 1
2 3395 1 1 92 ASP H H 13.311 -1.326 0.583 1.00 . A A . 92 ASP H 1 1
2 3396 1 1 92 ASP HA H 12.435 0.680 2.547 1.00 . A A . 92 ASP HA 1 1
2 3397 1 1 92 ASP HB2 H 12.677 0.894 -0.489 1.00 . A A . 92 ASP HB2 1 1
2 3398 1 1 92 ASP HB3 H 12.172 2.199 0.580 1.00 . A A . 92 ASP HB3 1 1
2 3399 1 1 92 ASP N N 13.070 -0.987 1.468 1.00 . A A . 92 ASP N 1 1
2 3400 1 1 92 ASP O O 10.430 -1.038 0.730 1.00 . A A . 92 ASP O 1 1
2 3401 1 1 92 ASP OD1 O 14.545 2.509 1.639 1.00 . A A . 92 ASP OD1 1 1
2 3402 1 1 92 ASP OD2 O 15.124 1.268 -0.066 1.00 . A A . 92 ASP OD2 1 1
2 3403 1 1 93 LYS C C 7.976 2.223 1.541 1.00 . A A . 93 LYS C 1 1
2 3404 1 1 93 LYS CA C 8.507 0.806 1.755 1.00 . A A . 93 LYS CA 1 1
2 3405 1 1 93 LYS CB C 7.916 0.171 3.043 1.00 . A A . 93 LYS CB 1 1
2 3406 1 1 93 LYS CD C 7.915 0.100 5.617 1.00 . A A . 93 LYS CD 1 1
2 3407 1 1 93 LYS CE C 8.451 0.747 6.906 1.00 . A A . 93 LYS CE 1 1
2 3408 1 1 93 LYS CG C 8.411 0.827 4.353 1.00 . A A . 93 LYS CG 1 1
2 3409 1 1 93 LYS H H 10.353 1.643 2.321 1.00 . A A . 93 LYS H 1 1
2 3410 1 1 93 LYS HA H 8.241 0.191 0.892 1.00 . A A . 93 LYS HA 1 1
2 3411 1 1 93 LYS HB2 H 6.832 0.240 3.009 1.00 . A A . 93 LYS HB2 1 1
2 3412 1 1 93 LYS HB3 H 8.191 -0.876 3.066 1.00 . A A . 93 LYS HB3 1 1
2 3413 1 1 93 LYS HD2 H 6.827 0.124 5.638 1.00 . A A . 93 LYS HD2 1 1
2 3414 1 1 93 LYS HD3 H 8.244 -0.934 5.578 1.00 . A A . 93 LYS HD3 1 1
2 3415 1 1 93 LYS HE2 H 8.093 0.185 7.757 1.00 . A A . 93 LYS HE2 1 1
2 3416 1 1 93 LYS HE3 H 9.534 0.717 6.894 1.00 . A A . 93 LYS HE3 1 1
2 3417 1 1 93 LYS HG2 H 9.494 0.822 4.354 1.00 . A A . 93 LYS HG2 1 1
2 3418 1 1 93 LYS HG3 H 8.064 1.859 4.383 1.00 . A A . 93 LYS HG3 1 1
2 3419 1 1 93 LYS HZ1 H 8.366 2.730 6.259 1.00 . A A . 93 LYS HZ1 1 1
2 3420 1 1 93 LYS HZ2 H 8.387 2.560 7.940 1.00 . A A . 93 LYS HZ2 1 1
2 3421 1 1 93 LYS HZ3 H 6.977 2.216 7.071 1.00 . A A . 93 LYS HZ3 1 1
2 3422 1 1 93 LYS N N 9.970 0.876 1.850 1.00 . A A . 93 LYS N 1 1
2 3423 1 1 93 LYS NZ N 8.014 2.159 7.054 1.00 . A A . 93 LYS NZ 1 1
2 3424 1 1 93 LYS O O 8.447 3.176 2.169 1.00 . A A . 93 LYS O 1 1
2 3425 1 1 94 GLN C C 5.082 3.882 0.901 1.00 . A A . 94 GLN C 1 1
2 3426 1 1 94 GLN CA C 6.441 3.648 0.229 1.00 . A A . 94 GLN CA 1 1
2 3427 1 1 94 GLN CB C 6.372 3.727 -1.337 1.00 . A A . 94 GLN CB 1 1
2 3428 1 1 94 GLN CD C 6.735 1.322 -2.222 1.00 . A A . 94 GLN CD 1 1
2 3429 1 1 94 GLN CG C 5.764 2.501 -2.069 1.00 . A A . 94 GLN CG 1 1
2 3430 1 1 94 GLN H H 6.594 1.538 0.304 1.00 . A A . 94 GLN H 1 1
2 3431 1 1 94 GLN HA H 7.111 4.434 0.575 1.00 . A A . 94 GLN HA 1 1
2 3432 1 1 94 GLN HB2 H 5.790 4.602 -1.612 1.00 . A A . 94 GLN HB2 1 1
2 3433 1 1 94 GLN HB3 H 7.381 3.871 -1.712 1.00 . A A . 94 GLN HB3 1 1
2 3434 1 1 94 GLN HE21 H 7.429 2.073 -3.911 1.00 . A A . 94 GLN HE21 1 1
2 3435 1 1 94 GLN HE22 H 8.133 0.582 -3.397 1.00 . A A . 94 GLN HE22 1 1
2 3436 1 1 94 GLN HG2 H 4.899 2.158 -1.513 1.00 . A A . 94 GLN HG2 1 1
2 3437 1 1 94 GLN HG3 H 5.439 2.814 -3.057 1.00 . A A . 94 GLN HG3 1 1
2 3438 1 1 94 GLN N N 6.993 2.353 0.663 1.00 . A A . 94 GLN N 1 1
2 3439 1 1 94 GLN NE2 N 7.508 1.327 -3.280 1.00 . A A . 94 GLN NE2 1 1
2 3440 1 1 94 GLN O O 4.099 4.284 0.258 1.00 . A A . 94 GLN O 1 1
2 3441 1 1 94 GLN OE1 O 6.807 0.431 -1.389 1.00 . A A . 94 GLN OE1 1 1
2 3442 1 1 95 ASN C C 3.560 5.359 3.118 1.00 . A A . 95 ASN C 1 1
2 3443 1 1 95 ASN CA C 3.848 3.848 3.055 1.00 . A A . 95 ASN CA 1 1
2 3444 1 1 95 ASN CB C 4.016 3.234 4.472 1.00 . A A . 95 ASN CB 1 1
2 3445 1 1 95 ASN CG C 5.193 3.797 5.279 1.00 . A A . 95 ASN CG 1 1
2 3446 1 1 95 ASN H H 5.844 3.245 2.653 1.00 . A A . 95 ASN H 1 1
2 3447 1 1 95 ASN HA H 3.008 3.357 2.563 1.00 . A A . 95 ASN HA 1 1
2 3448 1 1 95 ASN HB2 H 3.104 3.394 5.039 1.00 . A A . 95 ASN HB2 1 1
2 3449 1 1 95 ASN HB3 H 4.161 2.160 4.372 1.00 . A A . 95 ASN HB3 1 1
2 3450 1 1 95 ASN HD21 H 4.017 5.124 6.184 1.00 . A A . 95 ASN HD21 1 1
2 3451 1 1 95 ASN HD22 H 5.687 5.171 6.629 1.00 . A A . 95 ASN HD22 1 1
2 3452 1 1 95 ASN N N 5.039 3.610 2.224 1.00 . A A . 95 ASN N 1 1
2 3453 1 1 95 ASN ND2 N 4.941 4.800 6.113 1.00 . A A . 95 ASN ND2 1 1
2 3454 1 1 95 ASN O O 4.428 6.156 3.493 1.00 . A A . 95 ASN O 1 1
2 3455 1 1 95 ASN OD1 O 6.319 3.325 5.153 1.00 . A A . 95 ASN OD1 1 1
2 3456 1 1 96 ARG C C 0.606 7.344 3.327 1.00 . A A . 96 ARG C 1 1
2 3457 1 1 96 ARG CA C 1.941 7.148 2.591 1.00 . A A . 96 ARG CA 1 1
2 3458 1 1 96 ARG CB C 1.821 7.575 1.094 1.00 . A A . 96 ARG CB 1 1
2 3459 1 1 96 ARG CD C 4.148 8.602 0.644 1.00 . A A . 96 ARG CD 1 1
2 3460 1 1 96 ARG CG C 3.125 7.516 0.252 1.00 . A A . 96 ARG CG 1 1
2 3461 1 1 96 ARG CZ C 3.722 10.679 -0.717 1.00 . A A . 96 ARG CZ 1 1
2 3462 1 1 96 ARG H H 1.720 5.050 2.421 1.00 . A A . 96 ARG H 1 1
2 3463 1 1 96 ARG HA H 2.689 7.772 3.079 1.00 . A A . 96 ARG HA 1 1
2 3464 1 1 96 ARG HB2 H 1.095 6.927 0.617 1.00 . A A . 96 ARG HB2 1 1
2 3465 1 1 96 ARG HB3 H 1.440 8.591 1.054 1.00 . A A . 96 ARG HB3 1 1
2 3466 1 1 96 ARG HD2 H 4.390 8.492 1.693 1.00 . A A . 96 ARG HD2 1 1
2 3467 1 1 96 ARG HD3 H 5.053 8.468 0.058 1.00 . A A . 96 ARG HD3 1 1
2 3468 1 1 96 ARG HE H 3.162 10.385 1.184 1.00 . A A . 96 ARG HE 1 1
2 3469 1 1 96 ARG HG2 H 3.584 6.542 0.384 1.00 . A A . 96 ARG HG2 1 1
2 3470 1 1 96 ARG HG3 H 2.868 7.643 -0.795 1.00 . A A . 96 ARG HG3 1 1
2 3471 1 1 96 ARG HH11 H 4.750 9.263 -1.740 1.00 . A A . 96 ARG HH11 1 1
2 3472 1 1 96 ARG HH12 H 4.416 10.716 -2.621 1.00 . A A . 96 ARG HH12 1 1
2 3473 1 1 96 ARG HH21 H 2.699 12.271 0.005 1.00 . A A . 96 ARG HH21 1 1
2 3474 1 1 96 ARG HH22 H 3.248 12.425 -1.630 1.00 . A A . 96 ARG HH22 1 1
2 3475 1 1 96 ARG N N 2.360 5.743 2.681 1.00 . A A . 96 ARG N 1 1
2 3476 1 1 96 ARG NE N 3.617 9.968 0.424 1.00 . A A . 96 ARG NE 1 1
2 3477 1 1 96 ARG NH1 N 4.345 10.178 -1.779 1.00 . A A . 96 ARG NH1 1 1
2 3478 1 1 96 ARG NH2 N 3.183 11.889 -0.786 1.00 . A A . 96 ARG NH2 1 1
2 3479 1 1 96 ARG O O 0.017 6.395 3.864 1.00 . A A . 96 ARG O 1 1
2 3480 1 1 97 GLU C C -1.856 9.841 2.932 1.00 . A A . 97 GLU C 1 1
2 3481 1 1 97 GLU CA C -1.128 8.985 3.963 1.00 . A A . 97 GLU CA 1 1
2 3482 1 1 97 GLU CB C -0.865 9.754 5.295 1.00 . A A . 97 GLU CB 1 1
2 3483 1 1 97 GLU CD C -3.095 11.031 5.673 1.00 . A A . 97 GLU CD 1 1
2 3484 1 1 97 GLU CG C -2.095 9.990 6.205 1.00 . A A . 97 GLU CG 1 1
2 3485 1 1 97 GLU H H 0.695 9.300 2.962 1.00 . A A . 97 GLU H 1 1
2 3486 1 1 97 GLU HA H -1.721 8.092 4.173 1.00 . A A . 97 GLU HA 1 1
2 3487 1 1 97 GLU HB2 H -0.139 9.189 5.869 1.00 . A A . 97 GLU HB2 1 1
2 3488 1 1 97 GLU HB3 H -0.425 10.722 5.060 1.00 . A A . 97 GLU HB3 1 1
2 3489 1 1 97 GLU HG2 H -2.611 9.042 6.330 1.00 . A A . 97 GLU HG2 1 1
2 3490 1 1 97 GLU HG3 H -1.749 10.314 7.182 1.00 . A A . 97 GLU HG3 1 1
2 3491 1 1 97 GLU N N 0.148 8.596 3.360 1.00 . A A . 97 GLU N 1 1
2 3492 1 1 97 GLU O O -1.312 10.858 2.480 1.00 . A A . 97 GLU O 1 1
2 3493 1 1 97 GLU OE1 O -2.759 12.226 5.664 1.00 . A A . 97 GLU OE1 1 1
2 3494 1 1 97 GLU OE2 O -4.216 10.654 5.264 1.00 . A A . 97 GLU OE2 1 1
2 3495 1 1 98 GLU C C -5.112 10.732 2.158 1.00 . A A . 98 GLU C 1 1
2 3496 1 1 98 GLU CA C -3.854 10.130 1.517 1.00 . A A . 98 GLU CA 1 1
2 3497 1 1 98 GLU CB C -4.237 9.180 0.331 1.00 . A A . 98 GLU CB 1 1
2 3498 1 1 98 GLU CD C -4.917 11.227 -1.132 1.00 . A A . 98 GLU CD 1 1
2 3499 1 1 98 GLU CG C -4.202 9.855 -1.063 1.00 . A A . 98 GLU CG 1 1
2 3500 1 1 98 GLU H H -3.466 8.637 2.967 1.00 . A A . 98 GLU H 1 1
2 3501 1 1 98 GLU HA H -3.244 10.944 1.121 1.00 . A A . 98 GLU HA 1 1
2 3502 1 1 98 GLU HB2 H -3.540 8.346 0.312 1.00 . A A . 98 GLU HB2 1 1
2 3503 1 1 98 GLU HB3 H -5.233 8.777 0.491 1.00 . A A . 98 GLU HB3 1 1
2 3504 1 1 98 GLU HG2 H -3.162 9.994 -1.345 1.00 . A A . 98 GLU HG2 1 1
2 3505 1 1 98 GLU HG3 H -4.659 9.184 -1.783 1.00 . A A . 98 GLU HG3 1 1
2 3506 1 1 98 GLU N N -3.074 9.424 2.540 1.00 . A A . 98 GLU N 1 1
2 3507 1 1 98 GLU O O -6.026 10.009 2.534 1.00 . A A . 98 GLU O 1 1
2 3508 1 1 98 GLU OE1 O -6.160 11.269 -1.233 1.00 . A A . 98 GLU OE1 1 1
2 3509 1 1 98 GLU OE2 O -4.231 12.275 -1.086 1.00 . A A . 98 GLU OE2 1 1
2 3510 1 1 99 THR C C -7.148 13.280 1.556 1.00 . A A . 99 THR C 1 1
2 3511 1 1 99 THR CA C -6.328 12.788 2.742 1.00 . A A . 99 THR CA 1 1
2 3512 1 1 99 THR CB C -5.912 13.995 3.642 1.00 . A A . 99 THR CB 1 1
2 3513 1 1 99 THR CG2 C -7.118 14.806 4.158 1.00 . A A . 99 THR CG2 1 1
2 3514 1 1 99 THR H H -4.379 12.568 1.976 1.00 . A A . 99 THR H 1 1
2 3515 1 1 99 THR HA H -6.934 12.111 3.346 1.00 . A A . 99 THR HA 1 1
2 3516 1 1 99 THR HB H -5.264 14.654 3.069 1.00 . A A . 99 THR HB 1 1
2 3517 1 1 99 THR HG1 H -4.916 12.592 4.604 1.00 . A A . 99 THR HG1 1 1
2 3518 1 1 99 THR HG21 H -7.647 15.246 3.324 1.00 . A A . 99 THR HG21 1 1
2 3519 1 1 99 THR HG22 H -6.767 15.593 4.812 1.00 . A A . 99 THR HG22 1 1
2 3520 1 1 99 THR HG23 H -7.792 14.159 4.708 1.00 . A A . 99 THR HG23 1 1
2 3521 1 1 99 THR N N -5.154 12.059 2.255 1.00 . A A . 99 THR N 1 1
2 3522 1 1 99 THR O O -6.622 14.004 0.701 1.00 . A A . 99 THR O 1 1
2 3523 1 1 99 THR OG1 O -5.180 13.510 4.762 1.00 . A A . 99 THR OG1 1 1
2 3524 1 1 100 VAL C C -10.205 14.512 1.109 1.00 . A A . 100 VAL C 1 1
2 3525 1 1 100 VAL CA C -9.361 13.382 0.482 1.00 . A A . 100 VAL CA 1 1
2 3526 1 1 100 VAL CB C -10.269 12.225 -0.138 1.00 . A A . 100 VAL CB 1 1
2 3527 1 1 100 VAL CG1 C -9.508 10.875 -0.211 1.00 . A A . 100 VAL CG1 1 1
2 3528 1 1 100 VAL CG2 C -11.627 12.065 0.577 1.00 . A A . 100 VAL CG2 1 1
2 3529 1 1 100 VAL H H -8.766 12.274 2.192 1.00 . A A . 100 VAL H 1 1
2 3530 1 1 100 VAL HA H -8.766 13.810 -0.335 1.00 . A A . 100 VAL HA 1 1
2 3531 1 1 100 VAL HB H -10.487 12.513 -1.168 1.00 . A A . 100 VAL HB 1 1
2 3532 1 1 100 VAL HG11 H -10.135 10.117 -0.667 1.00 . A A . 100 VAL HG11 1 1
2 3533 1 1 100 VAL HG12 H -9.233 10.555 0.785 1.00 . A A . 100 VAL HG12 1 1
2 3534 1 1 100 VAL HG13 H -8.606 10.993 -0.803 1.00 . A A . 100 VAL HG13 1 1
2 3535 1 1 100 VAL HG21 H -12.198 12.983 0.483 1.00 . A A . 100 VAL HG21 1 1
2 3536 1 1 100 VAL HG22 H -11.465 11.856 1.626 1.00 . A A . 100 VAL HG22 1 1
2 3537 1 1 100 VAL HG23 H -12.190 11.254 0.133 1.00 . A A . 100 VAL HG23 1 1
2 3538 1 1 100 VAL N N -8.429 12.889 1.505 1.00 . A A . 100 VAL N 1 1
2 3539 1 1 100 VAL O O -10.616 14.412 2.282 1.00 . A A . 100 VAL O 1 1
2 3540 1 1 101 ILE C C -12.604 16.701 0.208 1.00 . A A . 101 ILE C 1 1
2 3541 1 1 101 ILE CA C -11.193 16.755 0.805 1.00 . A A . 101 ILE CA 1 1
2 3542 1 1 101 ILE CB C -10.479 18.112 0.434 1.00 . A A . 101 ILE CB 1 1
2 3543 1 1 101 ILE CD1 C -9.064 18.075 2.637 1.00 . A A . 101 ILE CD1 1 1
2 3544 1 1 101 ILE CG1 C -9.065 18.203 1.116 1.00 . A A . 101 ILE CG1 1 1
2 3545 1 1 101 ILE CG2 C -11.353 19.339 0.790 1.00 . A A . 101 ILE CG2 1 1
2 3546 1 1 101 ILE H H -9.984 15.622 -0.539 1.00 . A A . 101 ILE H 1 1
2 3547 1 1 101 ILE HA H -11.278 16.712 1.897 1.00 . A A . 101 ILE HA 1 1
2 3548 1 1 101 ILE HB H -10.338 18.122 -0.651 1.00 . A A . 101 ILE HB 1 1
2 3549 1 1 101 ILE HD11 H -9.430 17.098 2.923 1.00 . A A . 101 ILE HD11 1 1
2 3550 1 1 101 ILE HD12 H -9.697 18.838 3.067 1.00 . A A . 101 ILE HD12 1 1
2 3551 1 1 101 ILE HD13 H -8.055 18.199 3.010 1.00 . A A . 101 ILE HD13 1 1
2 3552 1 1 101 ILE HG12 H -8.435 17.413 0.728 1.00 . A A . 101 ILE HG12 1 1
2 3553 1 1 101 ILE HG13 H -8.610 19.156 0.865 1.00 . A A . 101 ILE HG13 1 1
2 3554 1 1 101 ILE HG21 H -11.556 19.348 1.855 1.00 . A A . 101 ILE HG21 1 1
2 3555 1 1 101 ILE HG22 H -12.292 19.289 0.253 1.00 . A A . 101 ILE HG22 1 1
2 3556 1 1 101 ILE HG23 H -10.841 20.252 0.515 1.00 . A A . 101 ILE HG23 1 1
2 3557 1 1 101 ILE N N -10.404 15.596 0.350 1.00 . A A . 101 ILE N 1 1
2 3558 1 1 101 ILE O O -12.763 16.719 -1.013 1.00 . A A . 101 ILE O 1 1
2 3559 1 1 102 TYR C C -15.405 18.196 0.740 1.00 . A A . 102 TYR C 1 1
2 3560 1 1 102 TYR CA C -15.022 16.727 0.696 1.00 . A A . 102 TYR CA 1 1
2 3561 1 1 102 TYR CB C -15.935 15.895 1.634 1.00 . A A . 102 TYR CB 1 1
2 3562 1 1 102 TYR CD1 C -16.531 13.655 0.581 1.00 . A A . 102 TYR CD1 1 1
2 3563 1 1 102 TYR CD2 C -14.845 13.679 2.275 1.00 . A A . 102 TYR CD2 1 1
2 3564 1 1 102 TYR CE1 C -16.381 12.291 0.450 1.00 . A A . 102 TYR CE1 1 1
2 3565 1 1 102 TYR CE2 C -14.697 12.320 2.143 1.00 . A A . 102 TYR CE2 1 1
2 3566 1 1 102 TYR CG C -15.765 14.381 1.495 1.00 . A A . 102 TYR CG 1 1
2 3567 1 1 102 TYR CZ C -15.462 11.628 1.234 1.00 . A A . 102 TYR CZ 1 1
2 3568 1 1 102 TYR H H -13.412 16.501 2.022 1.00 . A A . 102 TYR H 1 1
2 3569 1 1 102 TYR HA H -15.134 16.356 -0.323 1.00 . A A . 102 TYR HA 1 1
2 3570 1 1 102 TYR HB2 H -15.727 16.164 2.665 1.00 . A A . 102 TYR HB2 1 1
2 3571 1 1 102 TYR HB3 H -16.976 16.135 1.423 1.00 . A A . 102 TYR HB3 1 1
2 3572 1 1 102 TYR HD1 H -17.253 14.177 -0.035 1.00 . A A . 102 TYR HD1 1 1
2 3573 1 1 102 TYR HD2 H -14.236 14.220 2.993 1.00 . A A . 102 TYR HD2 1 1
2 3574 1 1 102 TYR HE1 H -16.982 11.749 -0.266 1.00 . A A . 102 TYR HE1 1 1
2 3575 1 1 102 TYR HE2 H -13.972 11.797 2.751 1.00 . A A . 102 TYR HE2 1 1
2 3576 1 1 102 TYR HH H -15.309 10.033 0.177 1.00 . A A . 102 TYR HH 1 1
2 3577 1 1 102 TYR N N -13.618 16.619 1.081 1.00 . A A . 102 TYR N 1 1
2 3578 1 1 102 TYR O O -15.739 18.738 1.801 1.00 . A A . 102 TYR O 1 1
2 3579 1 1 102 TYR OH O -15.301 10.270 1.106 1.00 . A A . 102 TYR OH 1 1
2 3580 1 1 103 SER C C -17.176 20.334 -0.815 1.00 . A A . 103 SER C 1 1
2 3581 1 1 103 SER CA C -15.672 20.238 -0.567 1.00 . A A . 103 SER CA 1 1
2 3582 1 1 103 SER CB C -14.847 20.833 -1.724 1.00 . A A . 103 SER CB 1 1
2 3583 1 1 103 SER H H -15.137 18.339 -1.234 1.00 . A A . 103 SER H 1 1
2 3584 1 1 103 SER HA H -15.420 20.762 0.357 1.00 . A A . 103 SER HA 1 1
2 3585 1 1 103 SER HB2 H -15.248 21.797 -2.016 1.00 . A A . 103 SER HB2 1 1
2 3586 1 1 103 SER HB3 H -13.816 20.957 -1.408 1.00 . A A . 103 SER HB3 1 1
2 3587 1 1 103 SER HG H -14.127 19.358 -2.778 1.00 . A A . 103 SER HG 1 1
2 3588 1 1 103 SER N N -15.336 18.837 -0.416 1.00 . A A . 103 SER N 1 1
2 3589 1 1 103 SER O O -17.736 19.490 -1.522 1.00 . A A . 103 SER O 1 1
2 3590 1 1 103 SER OG O -14.863 19.979 -2.850 1.00 . A A . 103 SER OG 1 1
2 3591 1 1 104 ALA C C -19.727 21.620 -1.722 1.00 . A A . 104 ALA C 1 1
2 3592 1 1 104 ALA CA C -19.267 21.561 -0.265 1.00 . A A . 104 ALA CA 1 1
2 3593 1 1 104 ALA CB C -19.639 22.846 0.488 1.00 . A A . 104 ALA CB 1 1
2 3594 1 1 104 ALA H H -17.283 21.941 0.357 1.00 . A A . 104 ALA H 1 1
2 3595 1 1 104 ALA HA H -19.764 20.727 0.235 1.00 . A A . 104 ALA HA 1 1
2 3596 1 1 104 ALA HB1 H -19.333 22.775 1.525 1.00 . A A . 104 ALA HB1 1 1
2 3597 1 1 104 ALA HB2 H -20.711 23.000 0.444 1.00 . A A . 104 ALA HB2 1 1
2 3598 1 1 104 ALA HB3 H -19.144 23.693 0.030 1.00 . A A . 104 ALA HB3 1 1
2 3599 1 1 104 ALA N N -17.816 21.331 -0.188 1.00 . A A . 104 ALA N 1 1
2 3600 1 1 104 ALA O O -19.328 22.511 -2.460 1.00 . A A . 104 ALA O 1 1
2 3601 1 1 105 ASN C C -21.936 21.667 -3.839 1.00 . A A . 105 ASN C 1 1
2 3602 1 1 105 ASN CA C -21.061 20.463 -3.471 1.00 . A A . 105 ASN CA 1 1
2 3603 1 1 105 ASN CB C -21.896 19.152 -3.549 1.00 . A A . 105 ASN CB 1 1
2 3604 1 1 105 ASN CG C -22.156 18.597 -4.937 1.00 . A A . 105 ASN CG 1 1
2 3605 1 1 105 ASN H H -20.810 19.972 -1.427 1.00 . A A . 105 ASN H 1 1
2 3606 1 1 105 ASN HA H -20.218 20.398 -4.153 1.00 . A A . 105 ASN HA 1 1
2 3607 1 1 105 ASN HB2 H -21.391 18.387 -2.979 1.00 . A A . 105 ASN HB2 1 1
2 3608 1 1 105 ASN HB3 H -22.863 19.326 -3.089 1.00 . A A . 105 ASN HB3 1 1
2 3609 1 1 105 ASN HD21 H -22.223 16.751 -4.220 1.00 . A A . 105 ASN HD21 1 1
2 3610 1 1 105 ASN HD22 H -22.476 16.906 -5.916 1.00 . A A . 105 ASN HD22 1 1
2 3611 1 1 105 ASN N N -20.540 20.626 -2.106 1.00 . A A . 105 ASN N 1 1
2 3612 1 1 105 ASN ND2 N -22.295 17.287 -5.035 1.00 . A A . 105 ASN ND2 1 1
2 3613 1 1 105 ASN O O -22.579 22.262 -2.960 1.00 . A A . 105 ASN O 1 1
2 3614 1 1 105 ASN OD1 O -22.249 19.323 -5.905 1.00 . A A . 105 ASN OD1 1 1
2 3615 1 1 106 THR C C -24.285 22.885 -5.251 1.00 . A A . 106 THR C 1 1
2 3616 1 1 106 THR CA C -22.823 23.030 -5.725 1.00 . A A . 106 THR CA 1 1
2 3617 1 1 106 THR CB C -22.766 22.982 -7.297 1.00 . A A . 106 THR CB 1 1
2 3618 1 1 106 THR CG2 C -23.137 21.580 -7.833 1.00 . A A . 106 THR CG2 1 1
2 3619 1 1 106 THR H H -21.355 21.505 -5.732 1.00 . A A . 106 THR H 1 1
2 3620 1 1 106 THR HA H -22.445 23.997 -5.404 1.00 . A A . 106 THR HA 1 1
2 3621 1 1 106 THR HB H -21.747 23.214 -7.605 1.00 . A A . 106 THR HB 1 1
2 3622 1 1 106 THR HG1 H -23.291 24.855 -7.689 1.00 . A A . 106 THR HG1 1 1
2 3623 1 1 106 THR HG21 H -22.492 20.834 -7.373 1.00 . A A . 106 THR HG21 1 1
2 3624 1 1 106 THR HG22 H -23.019 21.545 -8.907 1.00 . A A . 106 THR HG22 1 1
2 3625 1 1 106 THR HG23 H -24.164 21.353 -7.576 1.00 . A A . 106 THR HG23 1 1
2 3626 1 1 106 THR N N -21.959 21.991 -5.136 1.00 . A A . 106 THR N 1 1
2 3627 1 1 106 THR O O -24.965 23.882 -5.048 1.00 . A A . 106 THR O 1 1
2 3628 1 1 106 THR OG1 O -23.641 23.974 -7.870 1.00 . A A . 106 THR OG1 1 1
2 3629 1 1 107 ILE C C -26.405 22.001 -3.236 1.00 . A A . 107 ILE C 1 1
2 3630 1 1 107 ILE CA C -26.049 21.255 -4.543 1.00 . A A . 107 ILE CA 1 1
2 3631 1 1 107 ILE CB C -26.146 19.697 -4.298 1.00 . A A . 107 ILE CB 1 1
2 3632 1 1 107 ILE CD1 C -26.499 19.219 -6.846 1.00 . A A . 107 ILE CD1 1 1
2 3633 1 1 107 ILE CG1 C -25.726 18.890 -5.574 1.00 . A A . 107 ILE CG1 1 1
2 3634 1 1 107 ILE CG2 C -27.557 19.280 -3.806 1.00 . A A . 107 ILE CG2 1 1
2 3635 1 1 107 ILE H H -24.070 20.893 -5.197 1.00 . A A . 107 ILE H 1 1
2 3636 1 1 107 ILE HA H -26.767 21.522 -5.318 1.00 . A A . 107 ILE HA 1 1
2 3637 1 1 107 ILE HB H -25.444 19.450 -3.500 1.00 . A A . 107 ILE HB 1 1
2 3638 1 1 107 ILE HD11 H -27.551 19.043 -6.688 1.00 . A A . 107 ILE HD11 1 1
2 3639 1 1 107 ILE HD12 H -26.151 18.588 -7.654 1.00 . A A . 107 ILE HD12 1 1
2 3640 1 1 107 ILE HD13 H -26.341 20.255 -7.115 1.00 . A A . 107 ILE HD13 1 1
2 3641 1 1 107 ILE HG12 H -24.681 19.083 -5.781 1.00 . A A . 107 ILE HG12 1 1
2 3642 1 1 107 ILE HG13 H -25.845 17.831 -5.382 1.00 . A A . 107 ILE HG13 1 1
2 3643 1 1 107 ILE HG21 H -28.300 19.549 -4.546 1.00 . A A . 107 ILE HG21 1 1
2 3644 1 1 107 ILE HG22 H -27.783 19.787 -2.876 1.00 . A A . 107 ILE HG22 1 1
2 3645 1 1 107 ILE HG23 H -27.589 18.210 -3.638 1.00 . A A . 107 ILE HG23 1 1
2 3646 1 1 107 ILE N N -24.705 21.618 -5.023 1.00 . A A . 107 ILE N 1 1
2 3647 1 1 107 ILE O O -27.500 22.562 -3.112 1.00 . A A . 107 ILE O 1 1
2 3648 1 1 108 THR C C -25.285 24.088 -0.929 1.00 . A A . 108 THR C 1 1
2 3649 1 1 108 THR CA C -25.672 22.594 -0.942 1.00 . A A . 108 THR CA 1 1
2 3650 1 1 108 THR CB C -24.882 21.804 0.166 1.00 . A A . 108 THR CB 1 1
2 3651 1 1 108 THR CG2 C -23.380 22.175 0.212 1.00 . A A . 108 THR CG2 1 1
2 3652 1 1 108 THR H H -24.589 21.611 -2.485 1.00 . A A . 108 THR H 1 1
2 3653 1 1 108 THR HA H -26.733 22.517 -0.710 1.00 . A A . 108 THR HA 1 1
2 3654 1 1 108 THR HB H -24.964 20.745 -0.050 1.00 . A A . 108 THR HB 1 1
2 3655 1 1 108 THR HG1 H -26.385 22.288 1.370 1.00 . A A . 108 THR HG1 1 1
2 3656 1 1 108 THR HG21 H -23.262 23.219 0.480 1.00 . A A . 108 THR HG21 1 1
2 3657 1 1 108 THR HG22 H -22.932 22.003 -0.756 1.00 . A A . 108 THR HG22 1 1
2 3658 1 1 108 THR HG23 H -22.872 21.563 0.950 1.00 . A A . 108 THR HG23 1 1
2 3659 1 1 108 THR N N -25.460 22.003 -2.279 1.00 . A A . 108 THR N 1 1
2 3660 1 1 108 THR O O -25.786 24.852 -0.098 1.00 . A A . 108 THR O 1 1
2 3661 1 1 108 THR OG1 O -25.459 22.035 1.464 1.00 . A A . 108 THR OG1 1 1
2 3662 1 1 109 GLN C C -24.975 26.830 -2.457 1.00 . A A . 109 GLN C 1 1
2 3663 1 1 109 GLN CA C -23.890 25.884 -1.927 1.00 . A A . 109 GLN CA 1 1
2 3664 1 1 109 GLN CB C -22.625 25.981 -2.824 1.00 . A A . 109 GLN CB 1 1
2 3665 1 1 109 GLN CD C -20.147 25.402 -3.172 1.00 . A A . 109 GLN CD 1 1
2 3666 1 1 109 GLN CG C -21.373 25.290 -2.255 1.00 . A A . 109 GLN CG 1 1
2 3667 1 1 109 GLN H H -24.050 23.839 -2.498 1.00 . A A . 109 GLN H 1 1
2 3668 1 1 109 GLN HA H -23.626 26.194 -0.925 1.00 . A A . 109 GLN HA 1 1
2 3669 1 1 109 GLN HB2 H -22.852 25.534 -3.785 1.00 . A A . 109 GLN HB2 1 1
2 3670 1 1 109 GLN HB3 H -22.386 27.029 -2.982 1.00 . A A . 109 GLN HB3 1 1
2 3671 1 1 109 GLN HE21 H -18.929 25.341 -1.614 1.00 . A A . 109 GLN HE21 1 1
2 3672 1 1 109 GLN HE22 H -18.166 25.474 -3.156 1.00 . A A . 109 GLN HE22 1 1
2 3673 1 1 109 GLN HG2 H -21.131 25.738 -1.300 1.00 . A A . 109 GLN HG2 1 1
2 3674 1 1 109 GLN HG3 H -21.591 24.238 -2.105 1.00 . A A . 109 GLN HG3 1 1
2 3675 1 1 109 GLN N N -24.386 24.494 -1.849 1.00 . A A . 109 GLN N 1 1
2 3676 1 1 109 GLN NE2 N -18.961 25.408 -2.589 1.00 . A A . 109 GLN NE2 1 1
2 3677 1 1 109 GLN O O -25.229 27.890 -1.875 1.00 . A A . 109 GLN O 1 1
2 3678 1 1 109 GLN OE1 O -20.267 25.466 -4.392 1.00 . A A . 109 GLN OE1 1 1
2 3679 1 1 110 ASN C C -27.990 27.103 -3.534 1.00 . A A . 110 ASN C 1 1
2 3680 1 1 110 ASN CA C -26.632 27.236 -4.243 1.00 . A A . 110 ASN CA 1 1
2 3681 1 1 110 ASN CB C -26.743 26.835 -5.748 1.00 . A A . 110 ASN CB 1 1
2 3682 1 1 110 ASN CG C -27.572 25.572 -6.065 1.00 . A A . 110 ASN CG 1 1
2 3683 1 1 110 ASN H H -25.360 25.569 -3.946 1.00 . A A . 110 ASN H 1 1
2 3684 1 1 110 ASN HA H -26.324 28.279 -4.191 1.00 . A A . 110 ASN HA 1 1
2 3685 1 1 110 ASN HB2 H -27.182 27.665 -6.288 1.00 . A A . 110 ASN HB2 1 1
2 3686 1 1 110 ASN HB3 H -25.742 26.677 -6.133 1.00 . A A . 110 ASN HB3 1 1
2 3687 1 1 110 ASN HD21 H -27.041 24.667 -4.366 1.00 . A A . 110 ASN HD21 1 1
2 3688 1 1 110 ASN HD22 H -28.100 23.778 -5.401 1.00 . A A . 110 ASN HD22 1 1
2 3689 1 1 110 ASN N N -25.600 26.431 -3.568 1.00 . A A . 110 ASN N 1 1
2 3690 1 1 110 ASN ND2 N -27.572 24.573 -5.190 1.00 . A A . 110 ASN ND2 1 1
2 3691 1 1 110 ASN O O -28.147 26.291 -2.613 1.00 . A A . 110 ASN O 1 1
2 3692 1 1 110 ASN OD1 O -28.197 25.496 -7.118 1.00 . A A . 110 ASN OD1 1 1
2 3693 1 1 111 LYS C C -31.297 28.336 -4.597 1.00 . A A . 111 LYS C 1 1
2 3694 1 1 111 LYS CA C -30.344 27.865 -3.484 1.00 . A A . 111 LYS CA 1 1
2 3695 1 1 111 LYS CB C -30.497 28.682 -2.148 1.00 . A A . 111 LYS CB 1 1
2 3696 1 1 111 LYS CD C -29.919 31.097 -2.907 1.00 . A A . 111 LYS CD 1 1
2 3697 1 1 111 LYS CE C -28.928 32.263 -2.762 1.00 . A A . 111 LYS CE 1 1
2 3698 1 1 111 LYS CG C -29.586 29.927 -1.968 1.00 . A A . 111 LYS CG 1 1
2 3699 1 1 111 LYS H H -28.744 28.561 -4.681 1.00 . A A . 111 LYS H 1 1
2 3700 1 1 111 LYS HA H -30.578 26.817 -3.275 1.00 . A A . 111 LYS HA 1 1
2 3701 1 1 111 LYS HB2 H -31.524 29.004 -2.051 1.00 . A A . 111 LYS HB2 1 1
2 3702 1 1 111 LYS HB3 H -30.288 28.004 -1.322 1.00 . A A . 111 LYS HB3 1 1
2 3703 1 1 111 LYS HD2 H -29.894 30.739 -3.931 1.00 . A A . 111 LYS HD2 1 1
2 3704 1 1 111 LYS HD3 H -30.919 31.449 -2.680 1.00 . A A . 111 LYS HD3 1 1
2 3705 1 1 111 LYS HE2 H -28.986 32.657 -1.753 1.00 . A A . 111 LYS HE2 1 1
2 3706 1 1 111 LYS HE3 H -27.922 31.904 -2.948 1.00 . A A . 111 LYS HE3 1 1
2 3707 1 1 111 LYS HG2 H -29.678 30.276 -0.946 1.00 . A A . 111 LYS HG2 1 1
2 3708 1 1 111 LYS HG3 H -28.555 29.624 -2.138 1.00 . A A . 111 LYS HG3 1 1
2 3709 1 1 111 LYS HZ1 H -30.147 33.777 -3.496 1.00 . A A . 111 LYS HZ1 1 1
2 3710 1 1 111 LYS HZ2 H -29.246 32.985 -4.686 1.00 . A A . 111 LYS HZ2 1 1
2 3711 1 1 111 LYS HZ3 H -28.496 34.094 -3.654 1.00 . A A . 111 LYS HZ3 1 1
2 3712 1 1 111 LYS N N -28.964 27.905 -3.980 1.00 . A A . 111 LYS N 1 1
2 3713 1 1 111 LYS NZ N -29.227 33.355 -3.716 1.00 . A A . 111 LYS NZ 1 1
2 3714 1 1 111 LYS O O -31.019 29.316 -5.290 1.00 . A A . 111 LYS O 1 1
2 3715 1 1 112 LYS C C -34.736 27.228 -5.566 1.00 . A A . 112 LYS C 1 1
2 3716 1 1 112 LYS CA C -33.365 27.850 -5.892 1.00 . A A . 112 LYS CA 1 1
2 3717 1 1 112 LYS CB C -32.779 27.344 -7.262 1.00 . A A . 112 LYS CB 1 1
2 3718 1 1 112 LYS CD C -32.800 24.725 -7.607 1.00 . A A . 112 LYS CD 1 1
2 3719 1 1 112 LYS CE C -33.016 24.546 -9.128 1.00 . A A . 112 LYS CE 1 1
2 3720 1 1 112 LYS CG C -31.979 25.994 -7.229 1.00 . A A . 112 LYS CG 1 1
2 3721 1 1 112 LYS H H -32.630 26.903 -4.139 1.00 . A A . 112 LYS H 1 1
2 3722 1 1 112 LYS HA H -33.508 28.931 -5.961 1.00 . A A . 112 LYS HA 1 1
2 3723 1 1 112 LYS HB2 H -33.597 27.235 -7.965 1.00 . A A . 112 LYS HB2 1 1
2 3724 1 1 112 LYS HB3 H -32.116 28.115 -7.644 1.00 . A A . 112 LYS HB3 1 1
2 3725 1 1 112 LYS HD2 H -32.278 23.850 -7.232 1.00 . A A . 112 LYS HD2 1 1
2 3726 1 1 112 LYS HD3 H -33.772 24.780 -7.120 1.00 . A A . 112 LYS HD3 1 1
2 3727 1 1 112 LYS HE2 H -32.054 24.522 -9.615 1.00 . A A . 112 LYS HE2 1 1
2 3728 1 1 112 LYS HE3 H -33.520 23.604 -9.299 1.00 . A A . 112 LYS HE3 1 1
2 3729 1 1 112 LYS HG2 H -31.142 26.068 -7.914 1.00 . A A . 112 LYS HG2 1 1
2 3730 1 1 112 LYS HG3 H -31.582 25.861 -6.226 1.00 . A A . 112 LYS HG3 1 1
2 3731 1 1 112 LYS HZ1 H -34.742 25.714 -9.278 1.00 . A A . 112 LYS HZ1 1 1
2 3732 1 1 112 LYS HZ2 H -33.985 25.416 -10.758 1.00 . A A . 112 LYS HZ2 1 1
2 3733 1 1 112 LYS HZ3 H -33.321 26.535 -9.690 1.00 . A A . 112 LYS HZ3 1 1
2 3734 1 1 112 LYS N N -32.417 27.611 -4.784 1.00 . A A . 112 LYS N 1 1
2 3735 1 1 112 LYS NZ N -33.823 25.628 -9.755 1.00 . A A . 112 LYS NZ 1 1
2 3736 1 1 112 LYS O O -35.756 27.928 -5.562 1.00 . A A . 112 LYS O 1 1
2 3737 1 1 113 ASP C C -35.452 23.682 -4.584 1.00 . A A . 113 ASP C 1 1
2 3738 1 1 113 ASP CA C -35.903 25.121 -4.874 1.00 . A A . 113 ASP CA 1 1
2 3739 1 1 113 ASP CB C -37.051 25.131 -5.936 1.00 . A A . 113 ASP CB 1 1
2 3740 1 1 113 ASP CG C -36.655 24.558 -7.309 1.00 . A A . 113 ASP CG 1 1
2 3741 1 1 113 ASP H H -33.859 25.457 -5.306 1.00 . A A . 113 ASP H 1 1
2 3742 1 1 113 ASP HA H -36.275 25.552 -3.951 1.00 . A A . 113 ASP HA 1 1
2 3743 1 1 113 ASP HB2 H -37.885 24.553 -5.552 1.00 . A A . 113 ASP HB2 1 1
2 3744 1 1 113 ASP HB3 H -37.388 26.156 -6.069 1.00 . A A . 113 ASP HB3 1 1
2 3745 1 1 113 ASP N N -34.723 25.920 -5.272 1.00 . A A . 113 ASP N 1 1
2 3746 1 1 113 ASP O O -34.300 23.325 -4.872 1.00 . A A . 113 ASP O 1 1
2 3747 1 1 113 ASP OD1 O -36.727 23.327 -7.509 1.00 . A A . 113 ASP OD1 1 1
2 3748 1 1 113 ASP OD2 O -36.263 25.341 -8.200 1.00 . A A . 113 ASP OD2 1 1
2 3749 1 1 114 GLY C C -34.996 21.438 -2.509 1.00 . A A . 114 GLY C 1 1
2 3750 1 1 114 GLY CA C -36.040 21.483 -3.627 1.00 . A A . 114 GLY CA 1 1
2 3751 1 1 114 GLY H H -37.284 23.184 -3.909 1.00 . A A . 114 GLY H 1 1
2 3752 1 1 114 GLY HA2 H -36.942 21.000 -3.278 1.00 . A A . 114 GLY HA2 1 1
2 3753 1 1 114 GLY HA3 H -35.667 20.941 -4.484 1.00 . A A . 114 GLY HA3 1 1
2 3754 1 1 114 GLY N N -36.368 22.856 -4.035 1.00 . A A . 114 GLY N 1 1
2 3755 1 1 114 GLY O O -34.175 20.517 -2.443 1.00 . A A . 114 GLY O 1 1
2 3756 1 1 115 LEU C C -34.586 21.980 0.746 1.00 . A A . 115 LEU C 1 1
2 3757 1 1 115 LEU CA C -34.062 22.635 -0.541 1.00 . A A . 115 LEU CA 1 1
2 3758 1 1 115 LEU CB C -33.794 24.138 -0.299 1.00 . A A . 115 LEU CB 1 1
2 3759 1 1 115 LEU CD1 C -33.106 26.431 -1.168 1.00 . A A . 115 LEU CD1 1 1
2 3760 1 1 115 LEU CD2 C -32.059 24.333 -2.194 1.00 . A A . 115 LEU CD2 1 1
2 3761 1 1 115 LEU CG C -33.326 24.954 -1.542 1.00 . A A . 115 LEU CG 1 1
2 3762 1 1 115 LEU H H -35.742 23.128 -1.746 1.00 . A A . 115 LEU H 1 1
2 3763 1 1 115 LEU HA H -33.130 22.157 -0.822 1.00 . A A . 115 LEU HA 1 1
2 3764 1 1 115 LEU HB2 H -34.708 24.590 0.084 1.00 . A A . 115 LEU HB2 1 1
2 3765 1 1 115 LEU HB3 H -33.033 24.227 0.471 1.00 . A A . 115 LEU HB3 1 1
2 3766 1 1 115 LEU HD11 H -32.825 26.995 -2.049 1.00 . A A . 115 LEU HD11 1 1
2 3767 1 1 115 LEU HD12 H -32.322 26.516 -0.426 1.00 . A A . 115 LEU HD12 1 1
2 3768 1 1 115 LEU HD13 H -34.023 26.846 -0.767 1.00 . A A . 115 LEU HD13 1 1
2 3769 1 1 115 LEU HD21 H -32.280 23.328 -2.532 1.00 . A A . 115 LEU HD21 1 1
2 3770 1 1 115 LEU HD22 H -31.251 24.300 -1.475 1.00 . A A . 115 LEU HD22 1 1
2 3771 1 1 115 LEU HD23 H -31.752 24.927 -3.046 1.00 . A A . 115 LEU HD23 1 1
2 3772 1 1 115 LEU HG H -34.116 24.931 -2.285 1.00 . A A . 115 LEU HG 1 1
2 3773 1 1 115 LEU N N -35.030 22.461 -1.644 1.00 . A A . 115 LEU N 1 1
2 3774 1 1 115 LEU O O -33.795 21.604 1.618 1.00 . A A . 115 LEU O 1 1
2 3775 1 1 116 GLU C C -36.452 21.896 3.277 1.00 . A A . 116 GLU C 1 1
2 3776 1 1 116 GLU CA C -36.673 21.189 1.921 1.00 . A A . 116 GLU CA 1 1
2 3777 1 1 116 GLU CB C -36.271 19.679 1.958 1.00 . A A . 116 GLU CB 1 1
2 3778 1 1 116 GLU CD C -35.709 17.584 0.575 1.00 . A A . 116 GLU CD 1 1
2 3779 1 1 116 GLU CG C -36.394 18.956 0.599 1.00 . A A . 116 GLU CG 1 1
2 3780 1 1 116 GLU H H -36.469 22.328 0.151 1.00 . A A . 116 GLU H 1 1
2 3781 1 1 116 GLU HA H -37.732 21.260 1.680 1.00 . A A . 116 GLU HA 1 1
2 3782 1 1 116 GLU HB2 H -35.237 19.613 2.289 1.00 . A A . 116 GLU HB2 1 1
2 3783 1 1 116 GLU HB3 H -36.896 19.167 2.681 1.00 . A A . 116 GLU HB3 1 1
2 3784 1 1 116 GLU HG2 H -37.446 18.838 0.361 1.00 . A A . 116 GLU HG2 1 1
2 3785 1 1 116 GLU HG3 H -35.941 19.584 -0.167 1.00 . A A . 116 GLU HG3 1 1
2 3786 1 1 116 GLU N N -35.939 21.888 0.843 1.00 . A A . 116 GLU N 1 1
2 3787 1 1 116 GLU O O -37.294 22.688 3.716 1.00 . A A . 116 GLU O 1 1
2 3788 1 1 116 GLU OE1 O -34.480 17.531 0.353 1.00 . A A . 116 GLU OE1 1 1
2 3789 1 1 116 GLU OE2 O -36.387 16.561 0.770 1.00 . A A . 116 GLU OE2 1 1
2 3790 1 1 117 HIS C C -33.351 21.888 5.346 1.00 . A A . 117 HIS C 1 1
2 3791 1 1 117 HIS CA C -34.819 22.276 5.132 1.00 . A A . 117 HIS CA 1 1
2 3792 1 1 117 HIS CB C -35.680 21.884 6.370 1.00 . A A . 117 HIS CB 1 1
2 3793 1 1 117 HIS CD2 C -35.173 23.953 7.882 1.00 . A A . 117 HIS CD2 1 1
2 3794 1 1 117 HIS CE1 C -34.876 22.902 9.780 1.00 . A A . 117 HIS CE1 1 1
2 3795 1 1 117 HIS CG C -35.334 22.628 7.642 1.00 . A A . 117 HIS CG 1 1
2 3796 1 1 117 HIS H H -34.705 20.961 3.479 1.00 . A A . 117 HIS H 1 1
2 3797 1 1 117 HIS HA H -34.879 23.350 4.979 1.00 . A A . 117 HIS HA 1 1
2 3798 1 1 117 HIS HB2 H -36.723 22.088 6.151 1.00 . A A . 117 HIS HB2 1 1
2 3799 1 1 117 HIS HB3 H -35.572 20.825 6.563 1.00 . A A . 117 HIS HB3 1 1
2 3800 1 1 117 HIS HD1 H -35.188 21.036 9.017 1.00 . A A . 117 HIS HD1 1 1
2 3801 1 1 117 HIS HD2 H -35.254 24.750 7.155 1.00 . A A . 117 HIS HD2 1 1
2 3802 1 1 117 HIS HE1 H -34.668 22.699 10.821 1.00 . A A . 117 HIS HE1 1 1
2 3803 1 1 117 HIS HE2 H -34.636 24.927 9.664 1.00 . A A . 117 HIS HE2 1 1
2 3804 1 1 117 HIS N N -35.291 21.625 3.895 1.00 . A A . 117 HIS N 1 1
2 3805 1 1 117 HIS ND1 N -35.133 22.002 8.857 1.00 . A A . 117 HIS ND1 1 1
2 3806 1 1 117 HIS NE2 N -34.890 24.092 9.217 1.00 . A A . 117 HIS NE2 1 1
2 3807 1 1 117 HIS O O -32.496 22.750 5.589 1.00 . A A . 117 HIS O 1 1
2 3808 1 1 118 HIS C C -31.233 20.210 6.812 1.00 . A A . 118 HIS C 1 1
2 3809 1 1 118 HIS CA C -31.801 19.910 5.417 1.00 . A A . 118 HIS CA 1 1
2 3810 1 1 118 HIS CB C -30.788 20.254 4.280 1.00 . A A . 118 HIS CB 1 1
2 3811 1 1 118 HIS CD2 C -31.699 18.526 2.559 1.00 . A A . 118 HIS CD2 1 1
2 3812 1 1 118 HIS CE1 C -31.486 19.723 0.746 1.00 . A A . 118 HIS CE1 1 1
2 3813 1 1 118 HIS CG C -31.190 19.725 2.925 1.00 . A A . 118 HIS CG 1 1
2 3814 1 1 118 HIS H H -33.856 19.991 4.984 1.00 . A A . 118 HIS H 1 1
2 3815 1 1 118 HIS HA H -31.998 18.837 5.372 1.00 . A A . 118 HIS HA 1 1
2 3816 1 1 118 HIS HB2 H -30.699 21.329 4.204 1.00 . A A . 118 HIS HB2 1 1
2 3817 1 1 118 HIS HB3 H -29.817 19.835 4.523 1.00 . A A . 118 HIS HB3 1 1
2 3818 1 1 118 HIS HD1 H -30.742 21.365 1.696 1.00 . A A . 118 HIS HD1 1 1
2 3819 1 1 118 HIS HD2 H -31.920 17.693 3.216 1.00 . A A . 118 HIS HD2 1 1
2 3820 1 1 118 HIS HE1 H -31.516 20.040 -0.288 1.00 . A A . 118 HIS HE1 1 1
2 3821 1 1 118 HIS HE2 H -32.392 17.905 0.685 1.00 . A A . 118 HIS HE2 1 1
2 3822 1 1 118 HIS N N -33.105 20.564 5.223 1.00 . A A . 118 HIS N 1 1
2 3823 1 1 118 HIS ND1 N -31.070 20.448 1.763 1.00 . A A . 118 HIS ND1 1 1
2 3824 1 1 118 HIS NE2 N -31.874 18.555 1.201 1.00 . A A . 118 HIS NE2 1 1
2 3825 1 1 118 HIS O O -30.491 21.175 6.998 1.00 . A A . 118 HIS O 1 1
2 3826 1 1 119 HIS C C -30.634 18.179 9.648 1.00 . A A . 119 HIS C 1 1
2 3827 1 1 119 HIS CA C -31.206 19.526 9.195 1.00 . A A . 119 HIS CA 1 1
2 3828 1 1 119 HIS CB C -32.389 19.965 10.095 1.00 . A A . 119 HIS CB 1 1
2 3829 1 1 119 HIS CD2 C -31.444 21.093 12.254 1.00 . A A . 119 HIS CD2 1 1
2 3830 1 1 119 HIS CE1 C -31.880 19.492 13.672 1.00 . A A . 119 HIS CE1 1 1
2 3831 1 1 119 HIS CG C -32.042 20.094 11.563 1.00 . A A . 119 HIS CG 1 1
2 3832 1 1 119 HIS H H -32.260 18.670 7.574 1.00 . A A . 119 HIS H 1 1
2 3833 1 1 119 HIS HA H -30.420 20.281 9.248 1.00 . A A . 119 HIS HA 1 1
2 3834 1 1 119 HIS HB2 H -32.755 20.928 9.755 1.00 . A A . 119 HIS HB2 1 1
2 3835 1 1 119 HIS HB3 H -33.190 19.241 10.004 1.00 . A A . 119 HIS HB3 1 1
2 3836 1 1 119 HIS HD1 H -32.719 18.235 12.292 1.00 . A A . 119 HIS HD1 1 1
2 3837 1 1 119 HIS HD2 H -31.101 22.036 11.850 1.00 . A A . 119 HIS HD2 1 1
2 3838 1 1 119 HIS HE1 H -31.955 18.917 14.584 1.00 . A A . 119 HIS HE1 1 1
2 3839 1 1 119 HIS HE2 H -30.765 21.104 14.236 1.00 . A A . 119 HIS HE2 1 1
2 3840 1 1 119 HIS N N -31.641 19.399 7.797 1.00 . A A . 119 HIS N 1 1
2 3841 1 1 119 HIS ND1 N -32.297 19.105 12.486 1.00 . A A . 119 HIS ND1 1 1
2 3842 1 1 119 HIS NE2 N -31.357 20.693 13.563 1.00 . A A . 119 HIS NE2 1 1
2 3843 1 1 119 HIS O O -31.389 17.255 9.982 1.00 . A A . 119 HIS O 1 1
2 3844 1 1 120 HIS C C -28.162 16.911 11.465 1.00 . A A . 120 HIS C 1 1
2 3845 1 1 120 HIS CA C -28.571 16.841 9.990 1.00 . A A . 120 HIS CA 1 1
2 3846 1 1 120 HIS CB C -27.326 16.658 9.084 1.00 . A A . 120 HIS CB 1 1
2 3847 1 1 120 HIS CD2 C -28.289 15.669 6.880 1.00 . A A . 120 HIS CD2 1 1
2 3848 1 1 120 HIS CE1 C -27.773 17.322 5.547 1.00 . A A . 120 HIS CE1 1 1
2 3849 1 1 120 HIS CG C -27.656 16.608 7.620 1.00 . A A . 120 HIS CG 1 1
2 3850 1 1 120 HIS H H -28.779 18.846 9.316 1.00 . A A . 120 HIS H 1 1
2 3851 1 1 120 HIS HA H -29.235 15.987 9.859 1.00 . A A . 120 HIS HA 1 1
2 3852 1 1 120 HIS HB2 H -26.639 17.485 9.244 1.00 . A A . 120 HIS HB2 1 1
2 3853 1 1 120 HIS HB3 H -26.821 15.732 9.343 1.00 . A A . 120 HIS HB3 1 1
2 3854 1 1 120 HIS HD1 H -26.895 18.456 6.992 1.00 . A A . 120 HIS HD1 1 1
2 3855 1 1 120 HIS HD2 H -28.679 14.722 7.236 1.00 . A A . 120 HIS HD2 1 1
2 3856 1 1 120 HIS HE1 H -27.664 17.938 4.666 1.00 . A A . 120 HIS HE1 1 1
2 3857 1 1 120 HIS HE2 H -28.861 15.734 4.862 1.00 . A A . 120 HIS HE2 1 1
2 3858 1 1 120 HIS N N -29.300 18.067 9.605 1.00 . A A . 120 HIS N 1 1
2 3859 1 1 120 HIS ND1 N -27.350 17.624 6.752 1.00 . A A . 120 HIS ND1 1 1
2 3860 1 1 120 HIS NE2 N -28.347 16.140 5.595 1.00 . A A . 120 HIS NE2 1 1
2 3861 1 1 120 HIS O O -28.446 17.896 12.147 1.00 . A A . 120 HIS O 1 1
2 3862 1 1 121 HIS C C -25.492 16.365 13.354 1.00 . A A . 121 HIS C 1 1
2 3863 1 1 121 HIS CA C -26.935 15.823 13.323 1.00 . A A . 121 HIS CA 1 1
2 3864 1 1 121 HIS CB C -26.990 14.378 13.902 1.00 . A A . 121 HIS CB 1 1
2 3865 1 1 121 HIS CD2 C -24.728 13.123 13.506 1.00 . A A . 121 HIS CD2 1 1
2 3866 1 1 121 HIS CE1 C -25.379 11.765 11.929 1.00 . A A . 121 HIS CE1 1 1
2 3867 1 1 121 HIS CG C -26.037 13.382 13.268 1.00 . A A . 121 HIS CG 1 1
2 3868 1 1 121 HIS H H -27.367 15.069 11.376 1.00 . A A . 121 HIS H 1 1
2 3869 1 1 121 HIS HA H -27.549 16.467 13.946 1.00 . A A . 121 HIS HA 1 1
2 3870 1 1 121 HIS HB2 H -26.758 14.414 14.959 1.00 . A A . 121 HIS HB2 1 1
2 3871 1 1 121 HIS HB3 H -27.998 13.993 13.788 1.00 . A A . 121 HIS HB3 1 1
2 3872 1 1 121 HIS HD1 H -27.301 12.442 11.874 1.00 . A A . 121 HIS HD1 1 1
2 3873 1 1 121 HIS HD2 H -24.093 13.631 14.227 1.00 . A A . 121 HIS HD2 1 1
2 3874 1 1 121 HIS HE1 H -25.376 11.000 11.169 1.00 . A A . 121 HIS HE1 1 1
2 3875 1 1 121 HIS HE2 H -23.453 11.740 12.588 1.00 . A A . 121 HIS HE2 1 1
2 3876 1 1 121 HIS N N -27.486 15.854 11.951 1.00 . A A . 121 HIS N 1 1
2 3877 1 1 121 HIS ND1 N -26.408 12.513 12.270 1.00 . A A . 121 HIS ND1 1 1
2 3878 1 1 121 HIS NE2 N -24.354 12.118 12.660 1.00 . A A . 121 HIS NE2 1 1
2 3879 1 1 121 HIS O O -24.854 16.341 14.411 1.00 . A A . 121 HIS O 1 1
2 3880 1 1 122 HIS C C -22.718 15.952 11.984 1.00 . A A . 122 HIS C 1 1
2 3881 1 1 122 HIS CA C -23.604 17.226 11.931 1.00 . A A . 122 HIS CA 1 1
2 3882 1 1 122 HIS CB C -23.105 18.362 12.892 1.00 . A A . 122 HIS CB 1 1
2 3883 1 1 122 HIS CD2 C -25.109 19.995 13.130 1.00 . A A . 122 HIS CD2 1 1
2 3884 1 1 122 HIS CE1 C -24.186 21.769 12.252 1.00 . A A . 122 HIS CE1 1 1
2 3885 1 1 122 HIS CG C -23.851 19.658 12.766 1.00 . A A . 122 HIS CG 1 1
2 3886 1 1 122 HIS H H -25.643 16.993 11.452 1.00 . A A . 122 HIS H 1 1
2 3887 1 1 122 HIS HA H -23.573 17.606 10.910 1.00 . A A . 122 HIS HA 1 1
2 3888 1 1 122 HIS HB2 H -23.208 18.029 13.918 1.00 . A A . 122 HIS HB2 1 1
2 3889 1 1 122 HIS HB3 H -22.057 18.556 12.694 1.00 . A A . 122 HIS HB3 1 1
2 3890 1 1 122 HIS HD1 H -22.396 20.872 11.865 1.00 . A A . 122 HIS HD1 1 1
2 3891 1 1 122 HIS HD2 H -25.847 19.335 13.580 1.00 . A A . 122 HIS HD2 1 1
2 3892 1 1 122 HIS HE1 H -24.036 22.768 11.874 1.00 . A A . 122 HIS HE1 1 1
2 3893 1 1 122 HIS HE2 H -26.095 21.840 12.982 1.00 . A A . 122 HIS HE2 1 1
2 3894 1 1 122 HIS N N -25.011 16.860 12.185 1.00 . A A . 122 HIS N 1 1
2 3895 1 1 122 HIS ND1 N -23.304 20.793 12.221 1.00 . A A . 122 HIS ND1 1 1
2 3896 1 1 122 HIS NE2 N -25.289 21.311 12.802 1.00 . A A . 122 HIS NE2 1 1
2 3897 1 1 122 HIS O O -22.611 15.262 10.949 1.00 . A A . 122 HIS O 1 1
2 3898 1 1 122 HIS OXT O -22.189 15.611 13.061 1.00 . A A . 122 HIS OXT 1 1
3 3899 1 1 1 MET C C 19.041 -28.114 0.548 1.00 . A A . 1 MET C 1 1
3 3900 1 1 1 MET CA C 19.442 -29.579 0.319 1.00 . A A . 1 MET CA 1 1
3 3901 1 1 1 MET CB C 19.197 -30.427 1.592 1.00 . A A . 1 MET CB 1 1
3 3902 1 1 1 MET CE C 17.400 -32.986 0.673 1.00 . A A . 1 MET CE 1 1
3 3903 1 1 1 MET CG C 17.719 -30.544 2.013 1.00 . A A . 1 MET CG 1 1
3 3904 1 1 1 MET H1 H 21.152 -30.638 -0.217 1.00 . A A . 1 MET H1 1 1
3 3905 1 1 1 MET H2 H 21.464 -29.203 0.622 1.00 . A A . 1 MET H2 1 1
3 3906 1 1 1 MET H3 H 20.991 -29.148 -0.993 1.00 . A A . 1 MET H3 1 1
3 3907 1 1 1 MET HA H 18.850 -29.980 -0.498 1.00 . A A . 1 MET HA 1 1
3 3908 1 1 1 MET HB2 H 19.575 -31.428 1.418 1.00 . A A . 1 MET HB2 1 1
3 3909 1 1 1 MET HB3 H 19.755 -29.990 2.415 1.00 . A A . 1 MET HB3 1 1
3 3910 1 1 1 MET HE1 H 18.444 -32.925 0.403 1.00 . A A . 1 MET HE1 1 1
3 3911 1 1 1 MET HE2 H 16.870 -33.566 -0.070 1.00 . A A . 1 MET HE2 1 1
3 3912 1 1 1 MET HE3 H 17.302 -33.466 1.635 1.00 . A A . 1 MET HE3 1 1
3 3913 1 1 1 MET HG2 H 17.655 -31.134 2.921 1.00 . A A . 1 MET HG2 1 1
3 3914 1 1 1 MET HG3 H 17.327 -29.552 2.207 1.00 . A A . 1 MET HG3 1 1
3 3915 1 1 1 MET N N 20.860 -29.651 -0.094 1.00 . A A . 1 MET N 1 1
3 3916 1 1 1 MET O O 19.815 -27.329 1.113 1.00 . A A . 1 MET O 1 1
3 3917 1 1 1 MET SD S 16.697 -31.329 0.747 1.00 . A A . 1 MET SD 1 1
3 3918 1 1 2 ILE C C 15.955 -26.423 0.960 1.00 . A A . 2 ILE C 1 1
3 3919 1 1 2 ILE CA C 17.271 -26.406 0.146 1.00 . A A . 2 ILE CA 1 1
3 3920 1 1 2 ILE CB C 16.986 -25.886 -1.328 1.00 . A A . 2 ILE CB 1 1
3 3921 1 1 2 ILE CD1 C 19.412 -25.018 -1.842 1.00 . A A . 2 ILE CD1 1 1
3 3922 1 1 2 ILE CG1 C 18.271 -25.959 -2.230 1.00 . A A . 2 ILE CG1 1 1
3 3923 1 1 2 ILE CG2 C 16.401 -24.454 -1.336 1.00 . A A . 2 ILE CG2 1 1
3 3924 1 1 2 ILE H H 17.272 -28.472 -0.286 1.00 . A A . 2 ILE H 1 1
3 3925 1 1 2 ILE HA H 17.982 -25.739 0.627 1.00 . A A . 2 ILE HA 1 1
3 3926 1 1 2 ILE HB H 16.232 -26.542 -1.764 1.00 . A A . 2 ILE HB 1 1
3 3927 1 1 2 ILE HD11 H 20.231 -25.141 -2.535 1.00 . A A . 2 ILE HD11 1 1
3 3928 1 1 2 ILE HD12 H 19.751 -25.250 -0.841 1.00 . A A . 2 ILE HD12 1 1
3 3929 1 1 2 ILE HD13 H 19.068 -23.993 -1.876 1.00 . A A . 2 ILE HD13 1 1
3 3930 1 1 2 ILE HG12 H 18.666 -26.964 -2.200 1.00 . A A . 2 ILE HG12 1 1
3 3931 1 1 2 ILE HG13 H 17.997 -25.731 -3.255 1.00 . A A . 2 ILE HG13 1 1
3 3932 1 1 2 ILE HG21 H 15.471 -24.434 -0.780 1.00 . A A . 2 ILE HG21 1 1
3 3933 1 1 2 ILE HG22 H 16.210 -24.140 -2.352 1.00 . A A . 2 ILE HG22 1 1
3 3934 1 1 2 ILE HG23 H 17.103 -23.766 -0.877 1.00 . A A . 2 ILE HG23 1 1
3 3935 1 1 2 ILE N N 17.830 -27.770 0.099 1.00 . A A . 2 ILE N 1 1
3 3936 1 1 2 ILE O O 15.290 -27.466 1.040 1.00 . A A . 2 ILE O 1 1
3 3937 1 1 3 GLU C C 13.609 -23.811 1.571 1.00 . A A . 3 GLU C 1 1
3 3938 1 1 3 GLU CA C 14.259 -25.072 2.184 1.00 . A A . 3 GLU CA 1 1
3 3939 1 1 3 GLU CB C 14.351 -24.941 3.735 1.00 . A A . 3 GLU CB 1 1
3 3940 1 1 3 GLU CD C 14.934 -23.463 5.771 1.00 . A A . 3 GLU CD 1 1
3 3941 1 1 3 GLU CG C 15.093 -23.696 4.257 1.00 . A A . 3 GLU CG 1 1
3 3942 1 1 3 GLU H H 16.209 -24.521 1.560 1.00 . A A . 3 GLU H 1 1
3 3943 1 1 3 GLU HA H 13.631 -25.928 1.938 1.00 . A A . 3 GLU HA 1 1
3 3944 1 1 3 GLU HB2 H 13.344 -24.922 4.136 1.00 . A A . 3 GLU HB2 1 1
3 3945 1 1 3 GLU HB3 H 14.853 -25.823 4.126 1.00 . A A . 3 GLU HB3 1 1
3 3946 1 1 3 GLU HG2 H 16.151 -23.803 4.041 1.00 . A A . 3 GLU HG2 1 1
3 3947 1 1 3 GLU HG3 H 14.718 -22.827 3.723 1.00 . A A . 3 GLU HG3 1 1
3 3948 1 1 3 GLU N N 15.584 -25.275 1.565 1.00 . A A . 3 GLU N 1 1
3 3949 1 1 3 GLU O O 14.332 -22.874 1.206 1.00 . A A . 3 GLU O 1 1
3 3950 1 1 3 GLU OE1 O 15.344 -24.333 6.564 1.00 . A A . 3 GLU OE1 1 1
3 3951 1 1 3 GLU OE2 O 14.391 -22.414 6.181 1.00 . A A . 3 GLU OE2 1 1
3 3952 1 1 4 PRO C C 11.419 -21.501 2.096 1.00 . A A . 4 PRO C 1 1
3 3953 1 1 4 PRO CA C 11.575 -22.535 0.948 1.00 . A A . 4 PRO CA 1 1
3 3954 1 1 4 PRO CB C 10.211 -23.068 0.441 1.00 . A A . 4 PRO CB 1 1
3 3955 1 1 4 PRO CD C 11.290 -24.895 1.607 1.00 . A A . 4 PRO CD 1 1
3 3956 1 1 4 PRO CG C 9.934 -24.288 1.273 1.00 . A A . 4 PRO CG 1 1
3 3957 1 1 4 PRO HA H 12.116 -22.074 0.117 1.00 . A A . 4 PRO HA 1 1
3 3958 1 1 4 PRO HB2 H 9.439 -22.313 0.569 1.00 . A A . 4 PRO HB2 1 1
3 3959 1 1 4 PRO HB3 H 10.283 -23.341 -0.607 1.00 . A A . 4 PRO HB3 1 1
3 3960 1 1 4 PRO HD2 H 11.310 -25.250 2.633 1.00 . A A . 4 PRO HD2 1 1
3 3961 1 1 4 PRO HD3 H 11.515 -25.713 0.930 1.00 . A A . 4 PRO HD3 1 1
3 3962 1 1 4 PRO HG2 H 9.412 -23.999 2.185 1.00 . A A . 4 PRO HG2 1 1
3 3963 1 1 4 PRO HG3 H 9.333 -24.999 0.717 1.00 . A A . 4 PRO HG3 1 1
3 3964 1 1 4 PRO N N 12.251 -23.764 1.409 1.00 . A A . 4 PRO N 1 1
3 3965 1 1 4 PRO O O 10.812 -21.785 3.137 1.00 . A A . 4 PRO O 1 1
3 3966 1 1 5 ILE C C 11.129 -17.996 2.221 1.00 . A A . 5 ILE C 1 1
3 3967 1 1 5 ILE CA C 11.894 -19.166 2.844 1.00 . A A . 5 ILE CA 1 1
3 3968 1 1 5 ILE CB C 13.331 -18.691 3.304 1.00 . A A . 5 ILE CB 1 1
3 3969 1 1 5 ILE CD1 C 15.620 -17.848 2.402 1.00 . A A . 5 ILE CD1 1 1
3 3970 1 1 5 ILE CG1 C 14.224 -18.341 2.074 1.00 . A A . 5 ILE CG1 1 1
3 3971 1 1 5 ILE CG2 C 14.007 -19.751 4.196 1.00 . A A . 5 ILE CG2 1 1
3 3972 1 1 5 ILE H H 12.457 -20.155 1.045 1.00 . A A . 5 ILE H 1 1
3 3973 1 1 5 ILE HA H 11.344 -19.493 3.729 1.00 . A A . 5 ILE HA 1 1
3 3974 1 1 5 ILE HB H 13.209 -17.790 3.910 1.00 . A A . 5 ILE HB 1 1
3 3975 1 1 5 ILE HD11 H 15.559 -16.951 3.001 1.00 . A A . 5 ILE HD11 1 1
3 3976 1 1 5 ILE HD12 H 16.153 -17.630 1.489 1.00 . A A . 5 ILE HD12 1 1
3 3977 1 1 5 ILE HD13 H 16.159 -18.604 2.956 1.00 . A A . 5 ILE HD13 1 1
3 3978 1 1 5 ILE HG12 H 14.336 -19.222 1.455 1.00 . A A . 5 ILE HG12 1 1
3 3979 1 1 5 ILE HG13 H 13.739 -17.569 1.488 1.00 . A A . 5 ILE HG13 1 1
3 3980 1 1 5 ILE HG21 H 14.133 -20.672 3.635 1.00 . A A . 5 ILE HG21 1 1
3 3981 1 1 5 ILE HG22 H 13.392 -19.951 5.065 1.00 . A A . 5 ILE HG22 1 1
3 3982 1 1 5 ILE HG23 H 14.981 -19.400 4.522 1.00 . A A . 5 ILE HG23 1 1
3 3983 1 1 5 ILE N N 11.967 -20.295 1.883 1.00 . A A . 5 ILE N 1 1
3 3984 1 1 5 ILE O O 10.824 -18.023 1.020 1.00 . A A . 5 ILE O 1 1
3 3985 1 1 6 LYS C C 10.202 -14.645 3.626 1.00 . A A . 6 LYS C 1 1
3 3986 1 1 6 LYS CA C 10.105 -15.771 2.589 1.00 . A A . 6 LYS CA 1 1
3 3987 1 1 6 LYS CB C 8.598 -16.034 2.238 1.00 . A A . 6 LYS CB 1 1
3 3988 1 1 6 LYS CD C 7.876 -17.508 4.263 1.00 . A A . 6 LYS CD 1 1
3 3989 1 1 6 LYS CE C 7.654 -18.802 3.461 1.00 . A A . 6 LYS CE 1 1
3 3990 1 1 6 LYS CG C 7.622 -16.219 3.436 1.00 . A A . 6 LYS CG 1 1
3 3991 1 1 6 LYS H H 11.028 -17.061 4.000 1.00 . A A . 6 LYS H 1 1
3 3992 1 1 6 LYS HA H 10.614 -15.440 1.682 1.00 . A A . 6 LYS HA 1 1
3 3993 1 1 6 LYS HB2 H 8.239 -15.197 1.644 1.00 . A A . 6 LYS HB2 1 1
3 3994 1 1 6 LYS HB3 H 8.544 -16.924 1.618 1.00 . A A . 6 LYS HB3 1 1
3 3995 1 1 6 LYS HD2 H 8.898 -17.497 4.617 1.00 . A A . 6 LYS HD2 1 1
3 3996 1 1 6 LYS HD3 H 7.208 -17.511 5.119 1.00 . A A . 6 LYS HD3 1 1
3 3997 1 1 6 LYS HE2 H 6.613 -18.870 3.165 1.00 . A A . 6 LYS HE2 1 1
3 3998 1 1 6 LYS HE3 H 8.274 -18.773 2.573 1.00 . A A . 6 LYS HE3 1 1
3 3999 1 1 6 LYS HG2 H 7.722 -15.362 4.095 1.00 . A A . 6 LYS HG2 1 1
3 4000 1 1 6 LYS HG3 H 6.605 -16.236 3.052 1.00 . A A . 6 LYS HG3 1 1
3 4001 1 1 6 LYS HZ1 H 7.467 -20.053 5.132 1.00 . A A . 6 LYS HZ1 1 1
3 4002 1 1 6 LYS HZ2 H 9.024 -20.005 4.484 1.00 . A A . 6 LYS HZ2 1 1
3 4003 1 1 6 LYS HZ3 H 7.812 -20.876 3.701 1.00 . A A . 6 LYS HZ3 1 1
3 4004 1 1 6 LYS N N 10.796 -16.986 3.049 1.00 . A A . 6 LYS N 1 1
3 4005 1 1 6 LYS NZ N 8.013 -20.017 4.248 1.00 . A A . 6 LYS NZ 1 1
3 4006 1 1 6 LYS O O 10.197 -14.892 4.829 1.00 . A A . 6 LYS O 1 1
3 4007 1 1 7 ARG C C 8.734 -11.602 3.582 1.00 . A A . 7 ARG C 1 1
3 4008 1 1 7 ARG CA C 10.128 -12.183 3.898 1.00 . A A . 7 ARG CA 1 1
3 4009 1 1 7 ARG CB C 11.218 -11.161 3.517 1.00 . A A . 7 ARG CB 1 1
3 4010 1 1 7 ARG CD C 13.662 -10.455 3.441 1.00 . A A . 7 ARG CD 1 1
3 4011 1 1 7 ARG CG C 12.660 -11.523 3.918 1.00 . A A . 7 ARG CG 1 1
3 4012 1 1 7 ARG CZ C 16.146 -10.448 3.179 1.00 . A A . 7 ARG CZ 1 1
3 4013 1 1 7 ARG H H 10.550 -13.328 2.184 1.00 . A A . 7 ARG H 1 1
3 4014 1 1 7 ARG HA H 10.190 -12.405 4.964 1.00 . A A . 7 ARG HA 1 1
3 4015 1 1 7 ARG HB2 H 11.196 -11.025 2.438 1.00 . A A . 7 ARG HB2 1 1
3 4016 1 1 7 ARG HB3 H 10.972 -10.208 3.981 1.00 . A A . 7 ARG HB3 1 1
3 4017 1 1 7 ARG HD2 H 13.637 -10.416 2.355 1.00 . A A . 7 ARG HD2 1 1
3 4018 1 1 7 ARG HD3 H 13.362 -9.492 3.835 1.00 . A A . 7 ARG HD3 1 1
3 4019 1 1 7 ARG HE H 15.144 -11.149 4.767 1.00 . A A . 7 ARG HE 1 1
3 4020 1 1 7 ARG HG2 H 12.713 -11.606 4.997 1.00 . A A . 7 ARG HG2 1 1
3 4021 1 1 7 ARG HG3 H 12.920 -12.475 3.473 1.00 . A A . 7 ARG HG3 1 1
3 4022 1 1 7 ARG HH11 H 15.167 -9.684 1.569 1.00 . A A . 7 ARG HH11 1 1
3 4023 1 1 7 ARG HH12 H 16.895 -9.693 1.452 1.00 . A A . 7 ARG HH12 1 1
3 4024 1 1 7 ARG HH21 H 17.404 -11.167 4.589 1.00 . A A . 7 ARG HH21 1 1
3 4025 1 1 7 ARG HH22 H 18.169 -10.533 3.164 1.00 . A A . 7 ARG HH22 1 1
3 4026 1 1 7 ARG N N 10.317 -13.417 3.124 1.00 . A A . 7 ARG N 1 1
3 4027 1 1 7 ARG NE N 15.042 -10.727 3.886 1.00 . A A . 7 ARG NE 1 1
3 4028 1 1 7 ARG NH1 N 16.065 -9.890 1.975 1.00 . A A . 7 ARG NH1 1 1
3 4029 1 1 7 ARG NH2 N 17.336 -10.732 3.686 1.00 . A A . 7 ARG NH2 1 1
3 4030 1 1 7 ARG O O 8.065 -12.061 2.650 1.00 . A A . 7 ARG O 1 1
3 4031 1 1 8 THR C C 7.159 -8.384 4.451 1.00 . A A . 8 THR C 1 1
3 4032 1 1 8 THR CA C 7.025 -9.888 4.121 1.00 . A A . 8 THR CA 1 1
3 4033 1 1 8 THR CB C 5.867 -10.520 4.969 1.00 . A A . 8 THR CB 1 1
3 4034 1 1 8 THR CG2 C 4.518 -9.800 4.750 1.00 . A A . 8 THR CG2 1 1
3 4035 1 1 8 THR H H 8.852 -10.311 5.117 1.00 . A A . 8 THR H 1 1
3 4036 1 1 8 THR HA H 6.764 -9.996 3.065 1.00 . A A . 8 THR HA 1 1
3 4037 1 1 8 THR HB H 6.129 -10.453 6.024 1.00 . A A . 8 THR HB 1 1
3 4038 1 1 8 THR HG1 H 6.215 -12.124 3.844 1.00 . A A . 8 THR HG1 1 1
3 4039 1 1 8 THR HG21 H 3.750 -10.265 5.362 1.00 . A A . 8 THR HG21 1 1
3 4040 1 1 8 THR HG22 H 4.236 -9.864 3.706 1.00 . A A . 8 THR HG22 1 1
3 4041 1 1 8 THR HG23 H 4.605 -8.763 5.031 1.00 . A A . 8 THR HG23 1 1
3 4042 1 1 8 THR N N 8.302 -10.589 4.353 1.00 . A A . 8 THR N 1 1
3 4043 1 1 8 THR O O 7.445 -8.017 5.591 1.00 . A A . 8 THR O 1 1
3 4044 1 1 8 THR OG1 O 5.717 -11.917 4.640 1.00 . A A . 8 THR OG1 1 1
3 4045 1 1 9 GLN C C 5.458 -5.653 3.175 1.00 . A A . 9 GLN C 1 1
3 4046 1 1 9 GLN CA C 6.874 -6.076 3.575 1.00 . A A . 9 GLN CA 1 1
3 4047 1 1 9 GLN CB C 7.921 -5.348 2.684 1.00 . A A . 9 GLN CB 1 1
3 4048 1 1 9 GLN CD C 8.280 -3.360 4.246 1.00 . A A . 9 GLN CD 1 1
3 4049 1 1 9 GLN CG C 7.935 -3.813 2.821 1.00 . A A . 9 GLN CG 1 1
3 4050 1 1 9 GLN H H 6.923 -7.910 2.522 1.00 . A A . 9 GLN H 1 1
3 4051 1 1 9 GLN HA H 7.050 -5.812 4.619 1.00 . A A . 9 GLN HA 1 1
3 4052 1 1 9 GLN HB2 H 8.911 -5.722 2.938 1.00 . A A . 9 GLN HB2 1 1
3 4053 1 1 9 GLN HB3 H 7.723 -5.596 1.644 1.00 . A A . 9 GLN HB3 1 1
3 4054 1 1 9 GLN HE21 H 10.215 -3.247 3.805 1.00 . A A . 9 GLN HE21 1 1
3 4055 1 1 9 GLN HE22 H 9.796 -2.866 5.432 1.00 . A A . 9 GLN HE22 1 1
3 4056 1 1 9 GLN HG2 H 8.668 -3.405 2.131 1.00 . A A . 9 GLN HG2 1 1
3 4057 1 1 9 GLN HG3 H 6.957 -3.424 2.559 1.00 . A A . 9 GLN HG3 1 1
3 4058 1 1 9 GLN N N 6.981 -7.535 3.425 1.00 . A A . 9 GLN N 1 1
3 4059 1 1 9 GLN NE2 N 9.559 -3.128 4.522 1.00 . A A . 9 GLN NE2 1 1
3 4060 1 1 9 GLN O O 5.006 -5.986 2.078 1.00 . A A . 9 GLN O 1 1
3 4061 1 1 9 GLN OE1 O 7.396 -3.203 5.085 1.00 . A A . 9 GLN OE1 1 1
3 4062 1 1 10 VAL C C 3.485 -2.924 3.527 1.00 . A A . 10 VAL C 1 1
3 4063 1 1 10 VAL CA C 3.409 -4.434 3.780 1.00 . A A . 10 VAL CA 1 1
3 4064 1 1 10 VAL CB C 2.374 -4.772 4.925 1.00 . A A . 10 VAL CB 1 1
3 4065 1 1 10 VAL CG1 C 2.293 -6.306 5.136 1.00 . A A . 10 VAL CG1 1 1
3 4066 1 1 10 VAL CG2 C 2.684 -4.030 6.254 1.00 . A A . 10 VAL CG2 1 1
3 4067 1 1 10 VAL H H 5.156 -4.757 4.942 1.00 . A A . 10 VAL H 1 1
3 4068 1 1 10 VAL HA H 3.053 -4.915 2.864 1.00 . A A . 10 VAL HA 1 1
3 4069 1 1 10 VAL HB H 1.390 -4.442 4.585 1.00 . A A . 10 VAL HB 1 1
3 4070 1 1 10 VAL HG11 H 1.575 -6.537 5.914 1.00 . A A . 10 VAL HG11 1 1
3 4071 1 1 10 VAL HG12 H 3.264 -6.689 5.423 1.00 . A A . 10 VAL HG12 1 1
3 4072 1 1 10 VAL HG13 H 1.980 -6.784 4.214 1.00 . A A . 10 VAL HG13 1 1
3 4073 1 1 10 VAL HG21 H 1.951 -4.295 7.007 1.00 . A A . 10 VAL HG21 1 1
3 4074 1 1 10 VAL HG22 H 2.651 -2.961 6.088 1.00 . A A . 10 VAL HG22 1 1
3 4075 1 1 10 VAL HG23 H 3.671 -4.303 6.607 1.00 . A A . 10 VAL HG23 1 1
3 4076 1 1 10 VAL N N 4.754 -4.949 4.069 1.00 . A A . 10 VAL N 1 1
3 4077 1 1 10 VAL O O 4.193 -2.189 4.238 1.00 . A A . 10 VAL O 1 1
3 4078 1 1 11 VAL C C 1.248 -0.626 2.418 1.00 . A A . 11 VAL C 1 1
3 4079 1 1 11 VAL CA C 2.688 -1.050 2.133 1.00 . A A . 11 VAL CA 1 1
3 4080 1 1 11 VAL CB C 3.095 -0.776 0.641 1.00 . A A . 11 VAL CB 1 1
3 4081 1 1 11 VAL CG1 C 2.931 0.716 0.261 1.00 . A A . 11 VAL CG1 1 1
3 4082 1 1 11 VAL CG2 C 4.545 -1.260 0.390 1.00 . A A . 11 VAL CG2 1 1
3 4083 1 1 11 VAL H H 2.342 -3.123 1.894 1.00 . A A . 11 VAL H 1 1
3 4084 1 1 11 VAL HA H 3.365 -0.482 2.780 1.00 . A A . 11 VAL HA 1 1
3 4085 1 1 11 VAL HB H 2.436 -1.356 0.000 1.00 . A A . 11 VAL HB 1 1
3 4086 1 1 11 VAL HG11 H 1.903 1.018 0.416 1.00 . A A . 11 VAL HG11 1 1
3 4087 1 1 11 VAL HG12 H 3.189 0.864 -0.780 1.00 . A A . 11 VAL HG12 1 1
3 4088 1 1 11 VAL HG13 H 3.578 1.329 0.877 1.00 . A A . 11 VAL HG13 1 1
3 4089 1 1 11 VAL HG21 H 4.808 -1.105 -0.651 1.00 . A A . 11 VAL HG21 1 1
3 4090 1 1 11 VAL HG22 H 4.619 -2.318 0.617 1.00 . A A . 11 VAL HG22 1 1
3 4091 1 1 11 VAL HG23 H 5.235 -0.713 1.016 1.00 . A A . 11 VAL HG23 1 1
3 4092 1 1 11 VAL N N 2.803 -2.471 2.470 1.00 . A A . 11 VAL N 1 1
3 4093 1 1 11 VAL O O 0.303 -1.180 1.852 1.00 . A A . 11 VAL O 1 1
3 4094 1 1 12 THR C C -0.545 2.143 3.393 1.00 . A A . 12 THR C 1 1
3 4095 1 1 12 THR CA C -0.181 0.741 3.896 1.00 . A A . 12 THR CA 1 1
3 4096 1 1 12 THR CB C -0.092 0.722 5.460 1.00 . A A . 12 THR CB 1 1
3 4097 1 1 12 THR CG2 C -0.156 -0.703 6.020 1.00 . A A . 12 THR CG2 1 1
3 4098 1 1 12 THR H H 1.907 0.775 3.672 1.00 . A A . 12 THR H 1 1
3 4099 1 1 12 THR HA H -0.954 0.034 3.589 1.00 . A A . 12 THR HA 1 1
3 4100 1 1 12 THR HB H -0.920 1.294 5.876 1.00 . A A . 12 THR HB 1 1
3 4101 1 1 12 THR HG1 H 0.981 2.225 6.180 1.00 . A A . 12 THR HG1 1 1
3 4102 1 1 12 THR HG21 H -0.098 -0.677 7.100 1.00 . A A . 12 THR HG21 1 1
3 4103 1 1 12 THR HG22 H 0.668 -1.288 5.634 1.00 . A A . 12 THR HG22 1 1
3 4104 1 1 12 THR HG23 H -1.092 -1.167 5.728 1.00 . A A . 12 THR HG23 1 1
3 4105 1 1 12 THR N N 1.104 0.322 3.343 1.00 . A A . 12 THR N 1 1
3 4106 1 1 12 THR O O 0.199 3.098 3.627 1.00 . A A . 12 THR O 1 1
3 4107 1 1 12 THR OG1 O 1.145 1.322 5.889 1.00 . A A . 12 THR OG1 1 1
3 4108 1 1 13 GLN C C -3.326 3.821 3.453 1.00 . A A . 13 GLN C 1 1
3 4109 1 1 13 GLN CA C -2.303 3.534 2.353 1.00 . A A . 13 GLN CA 1 1
3 4110 1 1 13 GLN CB C -2.974 3.519 0.938 1.00 . A A . 13 GLN CB 1 1
3 4111 1 1 13 GLN CD C -1.927 5.538 -0.268 1.00 . A A . 13 GLN CD 1 1
3 4112 1 1 13 GLN CG C -2.082 4.015 -0.221 1.00 . A A . 13 GLN CG 1 1
3 4113 1 1 13 GLN H H -2.060 1.420 2.299 1.00 . A A . 13 GLN H 1 1
3 4114 1 1 13 GLN HA H -1.538 4.315 2.368 1.00 . A A . 13 GLN HA 1 1
3 4115 1 1 13 GLN HB2 H -3.284 2.503 0.709 1.00 . A A . 13 GLN HB2 1 1
3 4116 1 1 13 GLN HB3 H -3.866 4.139 0.954 1.00 . A A . 13 GLN HB3 1 1
3 4117 1 1 13 GLN HE21 H -1.732 5.509 -2.237 1.00 . A A . 13 GLN HE21 1 1
3 4118 1 1 13 GLN HE22 H -1.677 7.066 -1.498 1.00 . A A . 13 GLN HE22 1 1
3 4119 1 1 13 GLN HG2 H -1.094 3.581 -0.113 1.00 . A A . 13 GLN HG2 1 1
3 4120 1 1 13 GLN HG3 H -2.511 3.676 -1.159 1.00 . A A . 13 GLN HG3 1 1
3 4121 1 1 13 GLN N N -1.658 2.245 2.655 1.00 . A A . 13 GLN N 1 1
3 4122 1 1 13 GLN NE2 N -1.759 6.093 -1.452 1.00 . A A . 13 GLN NE2 1 1
3 4123 1 1 13 GLN O O -4.340 3.127 3.549 1.00 . A A . 13 GLN O 1 1
3 4124 1 1 13 GLN OE1 O -1.971 6.222 0.752 1.00 . A A . 13 GLN OE1 1 1
3 4125 1 1 14 THR C C -4.923 6.287 4.776 1.00 . A A . 14 THR C 1 1
3 4126 1 1 14 THR CA C -3.964 5.238 5.362 1.00 . A A . 14 THR CA 1 1
3 4127 1 1 14 THR CB C -3.189 5.834 6.593 1.00 . A A . 14 THR CB 1 1
3 4128 1 1 14 THR CG2 C -2.435 4.774 7.390 1.00 . A A . 14 THR CG2 1 1
3 4129 1 1 14 THR H H -2.153 5.250 4.244 1.00 . A A . 14 THR H 1 1
3 4130 1 1 14 THR HA H -4.540 4.374 5.706 1.00 . A A . 14 THR HA 1 1
3 4131 1 1 14 THR HB H -3.900 6.324 7.258 1.00 . A A . 14 THR HB 1 1
3 4132 1 1 14 THR HG1 H -2.640 7.351 5.477 1.00 . A A . 14 THR HG1 1 1
3 4133 1 1 14 THR HG21 H -1.710 4.287 6.751 1.00 . A A . 14 THR HG21 1 1
3 4134 1 1 14 THR HG22 H -3.127 4.042 7.773 1.00 . A A . 14 THR HG22 1 1
3 4135 1 1 14 THR HG23 H -1.922 5.254 8.213 1.00 . A A . 14 THR HG23 1 1
3 4136 1 1 14 THR N N -3.030 4.801 4.317 1.00 . A A . 14 THR N 1 1
3 4137 1 1 14 THR O O -4.526 7.435 4.541 1.00 . A A . 14 THR O 1 1
3 4138 1 1 14 THR OG1 O -2.234 6.803 6.147 1.00 . A A . 14 THR OG1 1 1
3 4139 1 1 15 ILE C C -8.010 7.351 5.186 1.00 . A A . 15 ILE C 1 1
3 4140 1 1 15 ILE CA C -7.222 6.788 4.001 1.00 . A A . 15 ILE CA 1 1
3 4141 1 1 15 ILE CB C -8.233 6.145 2.950 1.00 . A A . 15 ILE CB 1 1
3 4142 1 1 15 ILE CD1 C -6.409 4.760 1.661 1.00 . A A . 15 ILE CD1 1 1
3 4143 1 1 15 ILE CG1 C -7.541 5.773 1.601 1.00 . A A . 15 ILE CG1 1 1
3 4144 1 1 15 ILE CG2 C -9.412 7.115 2.653 1.00 . A A . 15 ILE CG2 1 1
3 4145 1 1 15 ILE H H -6.404 4.937 4.657 1.00 . A A . 15 ILE H 1 1
3 4146 1 1 15 ILE HA H -6.720 7.617 3.497 1.00 . A A . 15 ILE HA 1 1
3 4147 1 1 15 ILE HB H -8.649 5.241 3.392 1.00 . A A . 15 ILE HB 1 1
3 4148 1 1 15 ILE HD11 H -5.603 5.153 2.271 1.00 . A A . 15 ILE HD11 1 1
3 4149 1 1 15 ILE HD12 H -6.037 4.574 0.663 1.00 . A A . 15 ILE HD12 1 1
3 4150 1 1 15 ILE HD13 H -6.763 3.832 2.089 1.00 . A A . 15 ILE HD13 1 1
3 4151 1 1 15 ILE HG12 H -8.281 5.364 0.929 1.00 . A A . 15 ILE HG12 1 1
3 4152 1 1 15 ILE HG13 H -7.146 6.677 1.155 1.00 . A A . 15 ILE HG13 1 1
3 4153 1 1 15 ILE HG21 H -9.032 8.047 2.247 1.00 . A A . 15 ILE HG21 1 1
3 4154 1 1 15 ILE HG22 H -9.955 7.327 3.567 1.00 . A A . 15 ILE HG22 1 1
3 4155 1 1 15 ILE HG23 H -10.091 6.669 1.938 1.00 . A A . 15 ILE HG23 1 1
3 4156 1 1 15 ILE N N -6.178 5.878 4.507 1.00 . A A . 15 ILE N 1 1
3 4157 1 1 15 ILE O O -8.607 6.601 5.992 1.00 . A A . 15 ILE O 1 1
3 4158 1 1 16 HIS C C -9.624 10.478 5.446 1.00 . A A . 16 HIS C 1 1
3 4159 1 1 16 HIS CA C -8.812 9.442 6.214 1.00 . A A . 16 HIS CA 1 1
3 4160 1 1 16 HIS CB C -7.965 10.081 7.333 1.00 . A A . 16 HIS CB 1 1
3 4161 1 1 16 HIS CD2 C -5.759 10.748 6.134 1.00 . A A . 16 HIS CD2 1 1
3 4162 1 1 16 HIS CE1 C -5.614 12.789 6.891 1.00 . A A . 16 HIS CE1 1 1
3 4163 1 1 16 HIS CG C -6.848 10.979 6.902 1.00 . A A . 16 HIS CG 1 1
3 4164 1 1 16 HIS H H -7.415 9.178 4.665 1.00 . A A . 16 HIS H 1 1
3 4165 1 1 16 HIS HA H -9.512 8.741 6.683 1.00 . A A . 16 HIS HA 1 1
3 4166 1 1 16 HIS HB2 H -8.615 10.658 7.980 1.00 . A A . 16 HIS HB2 1 1
3 4167 1 1 16 HIS HB3 H -7.528 9.284 7.929 1.00 . A A . 16 HIS HB3 1 1
3 4168 1 1 16 HIS HD1 H -7.358 12.735 7.926 1.00 . A A . 16 HIS HD1 1 1
3 4169 1 1 16 HIS HD2 H -5.515 9.829 5.612 1.00 . A A . 16 HIS HD2 1 1
3 4170 1 1 16 HIS HE1 H -5.253 13.788 7.083 1.00 . A A . 16 HIS HE1 1 1
3 4171 1 1 16 HIS HE2 H -4.295 12.101 5.512 1.00 . A A . 16 HIS HE2 1 1
3 4172 1 1 16 HIS N N -8.000 8.683 5.276 1.00 . A A . 16 HIS N 1 1
3 4173 1 1 16 HIS ND1 N -6.722 12.270 7.351 1.00 . A A . 16 HIS ND1 1 1
3 4174 1 1 16 HIS NE2 N -5.015 11.896 6.145 1.00 . A A . 16 HIS NE2 1 1
3 4175 1 1 16 HIS O O -9.103 11.215 4.593 1.00 . A A . 16 HIS O 1 1
3 4176 1 1 17 TYR C C -12.071 12.610 5.833 1.00 . A A . 17 TYR C 1 1
3 4177 1 1 17 TYR CA C -11.916 11.277 5.093 1.00 . A A . 17 TYR CA 1 1
3 4178 1 1 17 TYR CB C -13.231 10.466 5.082 1.00 . A A . 17 TYR CB 1 1
3 4179 1 1 17 TYR CD1 C -13.206 8.879 3.075 1.00 . A A . 17 TYR CD1 1 1
3 4180 1 1 17 TYR CD2 C -12.767 7.946 5.215 1.00 . A A . 17 TYR CD2 1 1
3 4181 1 1 17 TYR CE1 C -13.029 7.639 2.499 1.00 . A A . 17 TYR CE1 1 1
3 4182 1 1 17 TYR CE2 C -12.603 6.704 4.641 1.00 . A A . 17 TYR CE2 1 1
3 4183 1 1 17 TYR CG C -13.082 9.066 4.446 1.00 . A A . 17 TYR CG 1 1
3 4184 1 1 17 TYR CZ C -12.736 6.554 3.281 1.00 . A A . 17 TYR CZ 1 1
3 4185 1 1 17 TYR H H -11.178 9.907 6.502 1.00 . A A . 17 TYR H 1 1
3 4186 1 1 17 TYR HA H -11.601 11.461 4.063 1.00 . A A . 17 TYR HA 1 1
3 4187 1 1 17 TYR HB2 H -13.574 10.336 6.106 1.00 . A A . 17 TYR HB2 1 1
3 4188 1 1 17 TYR HB3 H -13.985 11.007 4.535 1.00 . A A . 17 TYR HB3 1 1
3 4189 1 1 17 TYR HD1 H -13.453 9.731 2.449 1.00 . A A . 17 TYR HD1 1 1
3 4190 1 1 17 TYR HD2 H -12.662 8.059 6.287 1.00 . A A . 17 TYR HD2 1 1
3 4191 1 1 17 TYR HE1 H -13.134 7.522 1.427 1.00 . A A . 17 TYR HE1 1 1
3 4192 1 1 17 TYR HE2 H -12.371 5.850 5.262 1.00 . A A . 17 TYR HE2 1 1
3 4193 1 1 17 TYR HH H -12.102 5.425 1.854 1.00 . A A . 17 TYR HH 1 1
3 4194 1 1 17 TYR N N -10.902 10.483 5.760 1.00 . A A . 17 TYR N 1 1
3 4195 1 1 17 TYR O O -12.320 12.622 7.033 1.00 . A A . 17 TYR O 1 1
3 4196 1 1 17 TYR OH O -12.548 5.317 2.705 1.00 . A A . 17 TYR OH 1 1
3 4197 1 1 18 ARG C C -12.807 15.944 4.695 1.00 . A A . 18 ARG C 1 1
3 4198 1 1 18 ARG CA C -12.036 15.084 5.686 1.00 . A A . 18 ARG CA 1 1
3 4199 1 1 18 ARG CB C -10.673 15.769 6.000 1.00 . A A . 18 ARG CB 1 1
3 4200 1 1 18 ARG CD C -8.796 15.937 7.733 1.00 . A A . 18 ARG CD 1 1
3 4201 1 1 18 ARG CG C -9.751 15.003 6.974 1.00 . A A . 18 ARG CG 1 1
3 4202 1 1 18 ARG CZ C -7.578 18.045 7.096 1.00 . A A . 18 ARG CZ 1 1
3 4203 1 1 18 ARG H H -11.613 13.640 4.185 1.00 . A A . 18 ARG H 1 1
3 4204 1 1 18 ARG HA H -12.617 15.013 6.608 1.00 . A A . 18 ARG HA 1 1
3 4205 1 1 18 ARG HB2 H -10.132 15.914 5.068 1.00 . A A . 18 ARG HB2 1 1
3 4206 1 1 18 ARG HB3 H -10.881 16.745 6.425 1.00 . A A . 18 ARG HB3 1 1
3 4207 1 1 18 ARG HD2 H -9.392 16.570 8.381 1.00 . A A . 18 ARG HD2 1 1
3 4208 1 1 18 ARG HD3 H -8.132 15.332 8.342 1.00 . A A . 18 ARG HD3 1 1
3 4209 1 1 18 ARG HE H -7.698 16.381 5.980 1.00 . A A . 18 ARG HE 1 1
3 4210 1 1 18 ARG HG2 H -10.359 14.470 7.694 1.00 . A A . 18 ARG HG2 1 1
3 4211 1 1 18 ARG HG3 H -9.165 14.286 6.410 1.00 . A A . 18 ARG HG3 1 1
3 4212 1 1 18 ARG HH11 H -8.483 18.180 8.921 1.00 . A A . 18 ARG HH11 1 1
3 4213 1 1 18 ARG HH12 H -7.616 19.597 8.411 1.00 . A A . 18 ARG HH12 1 1
3 4214 1 1 18 ARG HH21 H -6.564 18.243 5.352 1.00 . A A . 18 ARG HH21 1 1
3 4215 1 1 18 ARG HH22 H -6.533 19.634 6.394 1.00 . A A . 18 ARG HH22 1 1
3 4216 1 1 18 ARG N N -11.868 13.724 5.127 1.00 . A A . 18 ARG N 1 1
3 4217 1 1 18 ARG NE N -7.975 16.782 6.835 1.00 . A A . 18 ARG NE 1 1
3 4218 1 1 18 ARG NH1 N -7.924 18.658 8.230 1.00 . A A . 18 ARG NH1 1 1
3 4219 1 1 18 ARG NH2 N -6.836 18.692 6.211 1.00 . A A . 18 ARG NH2 1 1
3 4220 1 1 18 ARG O O -12.885 15.603 3.528 1.00 . A A . 18 ARG O 1 1
3 4221 1 1 19 TYR C C -12.996 19.166 3.964 1.00 . A A . 19 TYR C 1 1
3 4222 1 1 19 TYR CA C -14.012 18.084 4.343 1.00 . A A . 19 TYR CA 1 1
3 4223 1 1 19 TYR CB C -15.196 18.720 5.112 1.00 . A A . 19 TYR CB 1 1
3 4224 1 1 19 TYR CD1 C -16.099 17.010 6.770 1.00 . A A . 19 TYR CD1 1 1
3 4225 1 1 19 TYR CD2 C -17.401 17.451 4.816 1.00 . A A . 19 TYR CD2 1 1
3 4226 1 1 19 TYR CE1 C -17.034 16.094 7.191 1.00 . A A . 19 TYR CE1 1 1
3 4227 1 1 19 TYR CE2 C -18.337 16.529 5.240 1.00 . A A . 19 TYR CE2 1 1
3 4228 1 1 19 TYR CG C -16.254 17.714 5.575 1.00 . A A . 19 TYR CG 1 1
3 4229 1 1 19 TYR CZ C -18.146 15.858 6.426 1.00 . A A . 19 TYR CZ 1 1
3 4230 1 1 19 TYR H H -13.311 17.227 6.139 1.00 . A A . 19 TYR H 1 1
3 4231 1 1 19 TYR HA H -14.390 17.612 3.440 1.00 . A A . 19 TYR HA 1 1
3 4232 1 1 19 TYR HB2 H -14.818 19.235 5.992 1.00 . A A . 19 TYR HB2 1 1
3 4233 1 1 19 TYR HB3 H -15.686 19.451 4.474 1.00 . A A . 19 TYR HB3 1 1
3 4234 1 1 19 TYR HD1 H -15.223 17.194 7.379 1.00 . A A . 19 TYR HD1 1 1
3 4235 1 1 19 TYR HD2 H -17.551 17.982 3.879 1.00 . A A . 19 TYR HD2 1 1
3 4236 1 1 19 TYR HE1 H -16.888 15.561 8.127 1.00 . A A . 19 TYR HE1 1 1
3 4237 1 1 19 TYR HE2 H -19.217 16.338 4.644 1.00 . A A . 19 TYR HE2 1 1
3 4238 1 1 19 TYR HH H -19.188 15.013 7.796 1.00 . A A . 19 TYR HH 1 1
3 4239 1 1 19 TYR N N -13.355 17.066 5.177 1.00 . A A . 19 TYR N 1 1
3 4240 1 1 19 TYR O O -11.879 19.192 4.497 1.00 . A A . 19 TYR O 1 1
3 4241 1 1 19 TYR OH O -19.066 14.934 6.844 1.00 . A A . 19 TYR OH 1 1
3 4242 1 1 20 GLU C C -12.539 22.235 3.913 1.00 . A A . 20 GLU C 1 1
3 4243 1 1 20 GLU CA C -12.635 21.279 2.714 1.00 . A A . 20 GLU CA 1 1
3 4244 1 1 20 GLU CB C -13.280 22.010 1.499 1.00 . A A . 20 GLU CB 1 1
3 4245 1 1 20 GLU CD C -15.220 23.536 0.763 1.00 . A A . 20 GLU CD 1 1
3 4246 1 1 20 GLU CG C -14.757 22.421 1.709 1.00 . A A . 20 GLU CG 1 1
3 4247 1 1 20 GLU H H -14.265 19.920 2.625 1.00 . A A . 20 GLU H 1 1
3 4248 1 1 20 GLU HA H -11.631 20.961 2.443 1.00 . A A . 20 GLU HA 1 1
3 4249 1 1 20 GLU HB2 H -12.700 22.903 1.281 1.00 . A A . 20 GLU HB2 1 1
3 4250 1 1 20 GLU HB3 H -13.228 21.354 0.630 1.00 . A A . 20 GLU HB3 1 1
3 4251 1 1 20 GLU HG2 H -15.389 21.551 1.558 1.00 . A A . 20 GLU HG2 1 1
3 4252 1 1 20 GLU HG3 H -14.881 22.759 2.732 1.00 . A A . 20 GLU HG3 1 1
3 4253 1 1 20 GLU N N -13.408 20.070 3.069 1.00 . A A . 20 GLU N 1 1
3 4254 1 1 20 GLU O O -11.612 23.038 4.001 1.00 . A A . 20 GLU O 1 1
3 4255 1 1 20 GLU OE1 O -15.528 23.254 -0.408 1.00 . A A . 20 GLU OE1 1 1
3 4256 1 1 20 GLU OE2 O -15.254 24.708 1.181 1.00 . A A . 20 GLU OE2 1 1
3 4257 1 1 21 ASP C C -12.456 22.468 7.057 1.00 . A A . 21 ASP C 1 1
3 4258 1 1 21 ASP CA C -13.596 22.872 6.087 1.00 . A A . 21 ASP CA 1 1
3 4259 1 1 21 ASP CB C -14.986 22.602 6.721 1.00 . A A . 21 ASP CB 1 1
3 4260 1 1 21 ASP CG C -15.170 23.227 8.114 1.00 . A A . 21 ASP CG 1 1
3 4261 1 1 21 ASP H H -14.261 21.504 4.617 1.00 . A A . 21 ASP H 1 1
3 4262 1 1 21 ASP HA H -13.514 23.932 5.863 1.00 . A A . 21 ASP HA 1 1
3 4263 1 1 21 ASP HB2 H -15.750 23.001 6.065 1.00 . A A . 21 ASP HB2 1 1
3 4264 1 1 21 ASP HB3 H -15.136 21.526 6.796 1.00 . A A . 21 ASP HB3 1 1
3 4265 1 1 21 ASP N N -13.527 22.124 4.819 1.00 . A A . 21 ASP N 1 1
3 4266 1 1 21 ASP O O -12.107 23.229 7.968 1.00 . A A . 21 ASP O 1 1
3 4267 1 1 21 ASP OD1 O -15.457 24.438 8.206 1.00 . A A . 21 ASP OD1 1 1
3 4268 1 1 21 ASP OD2 O -15.013 22.509 9.129 1.00 . A A . 21 ASP OD2 1 1
3 4269 1 1 22 GLY C C -11.379 19.698 8.685 1.00 . A A . 22 GLY C 1 1
3 4270 1 1 22 GLY CA C -10.831 20.730 7.709 1.00 . A A . 22 GLY CA 1 1
3 4271 1 1 22 GLY H H -12.149 20.759 6.051 1.00 . A A . 22 GLY H 1 1
3 4272 1 1 22 GLY HA2 H -10.078 20.260 7.092 1.00 . A A . 22 GLY HA2 1 1
3 4273 1 1 22 GLY HA3 H -10.361 21.531 8.274 1.00 . A A . 22 GLY HA3 1 1
3 4274 1 1 22 GLY N N -11.868 21.278 6.833 1.00 . A A . 22 GLY N 1 1
3 4275 1 1 22 GLY O O -10.613 18.894 9.233 1.00 . A A . 22 GLY O 1 1
3 4276 1 1 23 ALA C C -13.191 17.322 9.264 1.00 . A A . 23 ALA C 1 1
3 4277 1 1 23 ALA CA C -13.442 18.762 9.739 1.00 . A A . 23 ALA CA 1 1
3 4278 1 1 23 ALA CB C -14.949 19.073 9.706 1.00 . A A . 23 ALA CB 1 1
3 4279 1 1 23 ALA H H -13.235 20.439 8.466 1.00 . A A . 23 ALA H 1 1
3 4280 1 1 23 ALA HA H -13.087 18.879 10.758 1.00 . A A . 23 ALA HA 1 1
3 4281 1 1 23 ALA HB1 H -15.122 20.085 10.045 1.00 . A A . 23 ALA HB1 1 1
3 4282 1 1 23 ALA HB2 H -15.482 18.384 10.350 1.00 . A A . 23 ALA HB2 1 1
3 4283 1 1 23 ALA HB3 H -15.319 18.970 8.687 1.00 . A A . 23 ALA HB3 1 1
3 4284 1 1 23 ALA N N -12.716 19.729 8.894 1.00 . A A . 23 ALA N 1 1
3 4285 1 1 23 ALA O O -13.182 17.067 8.066 1.00 . A A . 23 ALA O 1 1
3 4286 1 1 24 VAL C C -13.957 14.171 9.806 1.00 . A A . 24 VAL C 1 1
3 4287 1 1 24 VAL CA C -12.662 14.995 9.881 1.00 . A A . 24 VAL CA 1 1
3 4288 1 1 24 VAL CB C -11.685 14.361 10.937 1.00 . A A . 24 VAL CB 1 1
3 4289 1 1 24 VAL CG1 C -11.303 12.918 10.539 1.00 . A A . 24 VAL CG1 1 1
3 4290 1 1 24 VAL CG2 C -10.429 15.242 11.139 1.00 . A A . 24 VAL CG2 1 1
3 4291 1 1 24 VAL H H -13.026 16.660 11.146 1.00 . A A . 24 VAL H 1 1
3 4292 1 1 24 VAL HA H -12.168 14.970 8.908 1.00 . A A . 24 VAL HA 1 1
3 4293 1 1 24 VAL HB H -12.208 14.309 11.894 1.00 . A A . 24 VAL HB 1 1
3 4294 1 1 24 VAL HG11 H -10.626 12.502 11.275 1.00 . A A . 24 VAL HG11 1 1
3 4295 1 1 24 VAL HG12 H -10.818 12.916 9.571 1.00 . A A . 24 VAL HG12 1 1
3 4296 1 1 24 VAL HG13 H -12.194 12.301 10.490 1.00 . A A . 24 VAL HG13 1 1
3 4297 1 1 24 VAL HG21 H -10.725 16.229 11.472 1.00 . A A . 24 VAL HG21 1 1
3 4298 1 1 24 VAL HG22 H -9.886 15.330 10.205 1.00 . A A . 24 VAL HG22 1 1
3 4299 1 1 24 VAL HG23 H -9.781 14.798 11.885 1.00 . A A . 24 VAL HG23 1 1
3 4300 1 1 24 VAL N N -12.972 16.397 10.206 1.00 . A A . 24 VAL N 1 1
3 4301 1 1 24 VAL O O -14.613 13.948 10.833 1.00 . A A . 24 VAL O 1 1
3 4302 1 1 25 ALA C C -15.184 11.469 9.013 1.00 . A A . 25 ALA C 1 1
3 4303 1 1 25 ALA CA C -15.465 12.838 8.353 1.00 . A A . 25 ALA CA 1 1
3 4304 1 1 25 ALA CB C -15.740 12.689 6.844 1.00 . A A . 25 ALA CB 1 1
3 4305 1 1 25 ALA H H -13.810 14.063 7.808 1.00 . A A . 25 ALA H 1 1
3 4306 1 1 25 ALA HA H -16.347 13.286 8.808 1.00 . A A . 25 ALA HA 1 1
3 4307 1 1 25 ALA HB1 H -16.595 12.041 6.689 1.00 . A A . 25 ALA HB1 1 1
3 4308 1 1 25 ALA HB2 H -14.875 12.267 6.353 1.00 . A A . 25 ALA HB2 1 1
3 4309 1 1 25 ALA HB3 H -15.952 13.660 6.413 1.00 . A A . 25 ALA HB3 1 1
3 4310 1 1 25 ALA N N -14.328 13.751 8.582 1.00 . A A . 25 ALA N 1 1
3 4311 1 1 25 ALA O O -15.999 10.964 9.794 1.00 . A A . 25 ALA O 1 1
3 4312 1 1 26 HIS C C -11.945 9.599 9.230 1.00 . A A . 26 HIS C 1 1
3 4313 1 1 26 HIS CA C -13.492 9.629 9.272 1.00 . A A . 26 HIS CA 1 1
3 4314 1 1 26 HIS CB C -14.049 8.392 8.521 1.00 . A A . 26 HIS CB 1 1
3 4315 1 1 26 HIS CD2 C -16.613 8.248 8.128 1.00 . A A . 26 HIS CD2 1 1
3 4316 1 1 26 HIS CE1 C -17.146 7.121 9.920 1.00 . A A . 26 HIS CE1 1 1
3 4317 1 1 26 HIS CG C -15.472 8.017 8.818 1.00 . A A . 26 HIS CG 1 1
3 4318 1 1 26 HIS H H -13.438 11.353 8.045 1.00 . A A . 26 HIS H 1 1
3 4319 1 1 26 HIS HA H -13.798 9.583 10.314 1.00 . A A . 26 HIS HA 1 1
3 4320 1 1 26 HIS HB2 H -13.993 8.576 7.461 1.00 . A A . 26 HIS HB2 1 1
3 4321 1 1 26 HIS HB3 H -13.437 7.521 8.751 1.00 . A A . 26 HIS HB3 1 1
3 4322 1 1 26 HIS HD1 H -15.235 6.980 10.634 1.00 . A A . 26 HIS HD1 1 1
3 4323 1 1 26 HIS HD2 H -16.699 8.785 7.190 1.00 . A A . 26 HIS HD2 1 1
3 4324 1 1 26 HIS HE1 H -17.716 6.598 10.667 1.00 . A A . 26 HIS HE1 1 1
3 4325 1 1 26 HIS HE2 H -18.581 7.918 8.726 1.00 . A A . 26 HIS HE2 1 1
3 4326 1 1 26 HIS N N -14.003 10.898 8.695 1.00 . A A . 26 HIS N 1 1
3 4327 1 1 26 HIS ND1 N -15.840 7.304 9.933 1.00 . A A . 26 HIS ND1 1 1
3 4328 1 1 26 HIS NE2 N -17.636 7.676 8.835 1.00 . A A . 26 HIS NE2 1 1
3 4329 1 1 26 HIS O O -11.314 10.404 8.546 1.00 . A A . 26 HIS O 1 1
3 4330 1 1 27 ASP C C -9.711 6.996 10.579 1.00 . A A . 27 ASP C 1 1
3 4331 1 1 27 ASP CA C -9.912 8.413 10.043 1.00 . A A . 27 ASP CA 1 1
3 4332 1 1 27 ASP CB C -9.199 9.491 10.940 1.00 . A A . 27 ASP CB 1 1
3 4333 1 1 27 ASP CG C -7.706 9.193 11.228 1.00 . A A . 27 ASP CG 1 1
3 4334 1 1 27 ASP H H -11.952 8.039 10.479 1.00 . A A . 27 ASP H 1 1
3 4335 1 1 27 ASP HA H -9.512 8.465 9.034 1.00 . A A . 27 ASP HA 1 1
3 4336 1 1 27 ASP HB2 H -9.256 10.452 10.440 1.00 . A A . 27 ASP HB2 1 1
3 4337 1 1 27 ASP HB3 H -9.731 9.568 11.883 1.00 . A A . 27 ASP HB3 1 1
3 4338 1 1 27 ASP N N -11.366 8.641 9.962 1.00 . A A . 27 ASP N 1 1
3 4339 1 1 27 ASP O O -9.547 6.802 11.791 1.00 . A A . 27 ASP O 1 1
3 4340 1 1 27 ASP OD1 O -6.881 9.227 10.289 1.00 . A A . 27 ASP OD1 1 1
3 4341 1 1 27 ASP OD2 O -7.351 8.906 12.397 1.00 . A A . 27 ASP OD2 1 1
3 4342 1 1 28 ASP C C -9.719 3.594 8.892 1.00 . A A . 28 ASP C 1 1
3 4343 1 1 28 ASP CA C -9.808 4.574 10.077 1.00 . A A . 28 ASP CA 1 1
3 4344 1 1 28 ASP CB C -11.076 4.243 10.941 1.00 . A A . 28 ASP CB 1 1
3 4345 1 1 28 ASP CG C -12.400 4.517 10.199 1.00 . A A . 28 ASP CG 1 1
3 4346 1 1 28 ASP H H -9.875 6.225 8.723 1.00 . A A . 28 ASP H 1 1
3 4347 1 1 28 ASP HA H -8.931 4.418 10.691 1.00 . A A . 28 ASP HA 1 1
3 4348 1 1 28 ASP HB2 H -11.046 3.199 11.247 1.00 . A A . 28 ASP HB2 1 1
3 4349 1 1 28 ASP HB3 H -11.055 4.854 11.838 1.00 . A A . 28 ASP HB3 1 1
3 4350 1 1 28 ASP N N -9.804 5.997 9.674 1.00 . A A . 28 ASP N 1 1
3 4351 1 1 28 ASP O O -9.632 2.389 9.127 1.00 . A A . 28 ASP O 1 1
3 4352 1 1 28 ASP OD1 O -12.809 5.698 10.100 1.00 . A A . 28 ASP OD1 1 1
3 4353 1 1 28 ASP OD2 O -13.045 3.563 9.716 1.00 . A A . 28 ASP OD2 1 1
3 4354 1 1 29 HIS C C -8.358 2.985 5.847 1.00 . A A . 29 HIS C 1 1
3 4355 1 1 29 HIS CA C -9.757 3.165 6.448 1.00 . A A . 29 HIS CA 1 1
3 4356 1 1 29 HIS CB C -10.799 3.630 5.385 1.00 . A A . 29 HIS CB 1 1
3 4357 1 1 29 HIS CD2 C -12.755 2.523 6.730 1.00 . A A . 29 HIS CD2 1 1
3 4358 1 1 29 HIS CE1 C -14.367 2.908 5.306 1.00 . A A . 29 HIS CE1 1 1
3 4359 1 1 29 HIS CG C -12.214 3.188 5.674 1.00 . A A . 29 HIS CG 1 1
3 4360 1 1 29 HIS H H -9.651 5.038 7.464 1.00 . A A . 29 HIS H 1 1
3 4361 1 1 29 HIS HA H -10.070 2.176 6.805 1.00 . A A . 29 HIS HA 1 1
3 4362 1 1 29 HIS HB2 H -10.796 4.715 5.323 1.00 . A A . 29 HIS HB2 1 1
3 4363 1 1 29 HIS HB3 H -10.529 3.229 4.415 1.00 . A A . 29 HIS HB3 1 1
3 4364 1 1 29 HIS HD1 H -13.194 3.869 3.945 1.00 . A A . 29 HIS HD1 1 1
3 4365 1 1 29 HIS HD2 H -12.231 2.185 7.620 1.00 . A A . 29 HIS HD2 1 1
3 4366 1 1 29 HIS HE1 H -15.343 2.936 4.839 1.00 . A A . 29 HIS HE1 1 1
3 4367 1 1 29 HIS HE2 H -14.771 2.141 7.145 1.00 . A A . 29 HIS HE2 1 1
3 4368 1 1 29 HIS N N -9.726 4.073 7.622 1.00 . A A . 29 HIS N 1 1
3 4369 1 1 29 HIS ND1 N -13.259 3.413 4.806 1.00 . A A . 29 HIS ND1 1 1
3 4370 1 1 29 HIS NE2 N -14.096 2.367 6.474 1.00 . A A . 29 HIS NE2 1 1
3 4371 1 1 29 HIS O O -7.986 3.646 4.886 1.00 . A A . 29 HIS O 1 1
3 4372 1 1 30 VAL C C -6.360 0.486 5.067 1.00 . A A . 30 VAL C 1 1
3 4373 1 1 30 VAL CA C -6.245 1.722 5.980 1.00 . A A . 30 VAL CA 1 1
3 4374 1 1 30 VAL CB C -5.284 1.414 7.196 1.00 . A A . 30 VAL CB 1 1
3 4375 1 1 30 VAL CG1 C -3.826 1.178 6.720 1.00 . A A . 30 VAL CG1 1 1
3 4376 1 1 30 VAL CG2 C -5.365 2.534 8.267 1.00 . A A . 30 VAL CG2 1 1
3 4377 1 1 30 VAL H H -7.928 1.632 7.250 1.00 . A A . 30 VAL H 1 1
3 4378 1 1 30 VAL HA H -5.833 2.561 5.411 1.00 . A A . 30 VAL HA 1 1
3 4379 1 1 30 VAL HB H -5.624 0.489 7.669 1.00 . A A . 30 VAL HB 1 1
3 4380 1 1 30 VAL HG11 H -3.196 0.951 7.570 1.00 . A A . 30 VAL HG11 1 1
3 4381 1 1 30 VAL HG12 H -3.451 2.066 6.226 1.00 . A A . 30 VAL HG12 1 1
3 4382 1 1 30 VAL HG13 H -3.800 0.347 6.025 1.00 . A A . 30 VAL HG13 1 1
3 4383 1 1 30 VAL HG21 H -6.386 2.633 8.612 1.00 . A A . 30 VAL HG21 1 1
3 4384 1 1 30 VAL HG22 H -5.041 3.477 7.840 1.00 . A A . 30 VAL HG22 1 1
3 4385 1 1 30 VAL HG23 H -4.730 2.290 9.109 1.00 . A A . 30 VAL HG23 1 1
3 4386 1 1 30 VAL N N -7.583 2.082 6.453 1.00 . A A . 30 VAL N 1 1
3 4387 1 1 30 VAL O O -7.032 -0.488 5.426 1.00 . A A . 30 VAL O 1 1
3 4388 1 1 31 VAL C C -4.130 -1.054 2.945 1.00 . A A . 31 VAL C 1 1
3 4389 1 1 31 VAL CA C -5.609 -0.620 2.980 1.00 . A A . 31 VAL CA 1 1
3 4390 1 1 31 VAL CB C -6.175 -0.322 1.532 1.00 . A A . 31 VAL CB 1 1
3 4391 1 1 31 VAL CG1 C -5.588 0.967 0.913 1.00 . A A . 31 VAL CG1 1 1
3 4392 1 1 31 VAL CG2 C -5.980 -1.545 0.588 1.00 . A A . 31 VAL CG2 1 1
3 4393 1 1 31 VAL H H -5.343 1.385 3.600 1.00 . A A . 31 VAL H 1 1
3 4394 1 1 31 VAL HA H -6.202 -1.440 3.403 1.00 . A A . 31 VAL HA 1 1
3 4395 1 1 31 VAL HB H -7.245 -0.159 1.633 1.00 . A A . 31 VAL HB 1 1
3 4396 1 1 31 VAL HG11 H -6.034 1.151 -0.057 1.00 . A A . 31 VAL HG11 1 1
3 4397 1 1 31 VAL HG12 H -4.513 0.858 0.797 1.00 . A A . 31 VAL HG12 1 1
3 4398 1 1 31 VAL HG13 H -5.790 1.809 1.563 1.00 . A A . 31 VAL HG13 1 1
3 4399 1 1 31 VAL HG21 H -6.439 -1.348 -0.373 1.00 . A A . 31 VAL HG21 1 1
3 4400 1 1 31 VAL HG22 H -6.442 -2.420 1.027 1.00 . A A . 31 VAL HG22 1 1
3 4401 1 1 31 VAL HG23 H -4.924 -1.735 0.444 1.00 . A A . 31 VAL HG23 1 1
3 4402 1 1 31 VAL N N -5.740 0.539 3.878 1.00 . A A . 31 VAL N 1 1
3 4403 1 1 31 VAL O O -3.245 -0.281 2.562 1.00 . A A . 31 VAL O 1 1
3 4404 1 1 32 SER C C -2.369 -3.907 2.379 1.00 . A A . 32 SER C 1 1
3 4405 1 1 32 SER CA C -2.538 -2.872 3.494 1.00 . A A . 32 SER CA 1 1
3 4406 1 1 32 SER CB C -2.367 -3.552 4.874 1.00 . A A . 32 SER CB 1 1
3 4407 1 1 32 SER H H -4.633 -2.830 3.669 1.00 . A A . 32 SER H 1 1
3 4408 1 1 32 SER HA H -1.793 -2.082 3.385 1.00 . A A . 32 SER HA 1 1
3 4409 1 1 32 SER HB2 H -3.029 -4.399 4.943 1.00 . A A . 32 SER HB2 1 1
3 4410 1 1 32 SER HB3 H -1.343 -3.886 4.990 1.00 . A A . 32 SER HB3 1 1
3 4411 1 1 32 SER HG H -2.041 -2.789 6.658 1.00 . A A . 32 SER HG 1 1
3 4412 1 1 32 SER N N -3.877 -2.283 3.398 1.00 . A A . 32 SER N 1 1
3 4413 1 1 32 SER O O -3.222 -4.791 2.212 1.00 . A A . 32 SER O 1 1
3 4414 1 1 32 SER OG O -2.672 -2.661 5.938 1.00 . A A . 32 SER OG 1 1
3 4415 1 1 33 LEU C C 0.305 -5.539 0.971 1.00 . A A . 33 LEU C 1 1
3 4416 1 1 33 LEU CA C -0.931 -4.742 0.549 1.00 . A A . 33 LEU CA 1 1
3 4417 1 1 33 LEU CB C -0.691 -4.006 -0.781 1.00 . A A . 33 LEU CB 1 1
3 4418 1 1 33 LEU CD1 C -1.568 -2.557 -2.670 1.00 . A A . 33 LEU CD1 1 1
3 4419 1 1 33 LEU CD2 C -3.090 -4.323 -1.645 1.00 . A A . 33 LEU CD2 1 1
3 4420 1 1 33 LEU CG C -1.943 -3.312 -1.392 1.00 . A A . 33 LEU CG 1 1
3 4421 1 1 33 LEU H H -0.709 -3.002 1.743 1.00 . A A . 33 LEU H 1 1
3 4422 1 1 33 LEU HA H -1.764 -5.434 0.415 1.00 . A A . 33 LEU HA 1 1
3 4423 1 1 33 LEU HB2 H 0.082 -3.252 -0.624 1.00 . A A . 33 LEU HB2 1 1
3 4424 1 1 33 LEU HB3 H -0.315 -4.722 -1.506 1.00 . A A . 33 LEU HB3 1 1
3 4425 1 1 33 LEU HD11 H -0.774 -1.855 -2.453 1.00 . A A . 33 LEU HD11 1 1
3 4426 1 1 33 LEU HD12 H -2.426 -2.009 -3.036 1.00 . A A . 33 LEU HD12 1 1
3 4427 1 1 33 LEU HD13 H -1.237 -3.249 -3.431 1.00 . A A . 33 LEU HD13 1 1
3 4428 1 1 33 LEU HD21 H -3.945 -3.812 -2.072 1.00 . A A . 33 LEU HD21 1 1
3 4429 1 1 33 LEU HD22 H -3.384 -4.779 -0.708 1.00 . A A . 33 LEU HD22 1 1
3 4430 1 1 33 LEU HD23 H -2.762 -5.097 -2.328 1.00 . A A . 33 LEU HD23 1 1
3 4431 1 1 33 LEU HG H -2.309 -2.577 -0.685 1.00 . A A . 33 LEU HG 1 1
3 4432 1 1 33 LEU N N -1.294 -3.777 1.602 1.00 . A A . 33 LEU N 1 1
3 4433 1 1 33 LEU O O 1.309 -4.956 1.381 1.00 . A A . 33 LEU O 1 1
3 4434 1 1 34 ILE C C 2.184 -8.168 0.162 1.00 . A A . 34 ILE C 1 1
3 4435 1 1 34 ILE CA C 1.244 -7.806 1.329 1.00 . A A . 34 ILE CA 1 1
3 4436 1 1 34 ILE CB C 0.590 -9.115 1.950 1.00 . A A . 34 ILE CB 1 1
3 4437 1 1 34 ILE CD1 C -1.479 -7.989 3.160 1.00 . A A . 34 ILE CD1 1 1
3 4438 1 1 34 ILE CG1 C -0.191 -8.805 3.290 1.00 . A A . 34 ILE CG1 1 1
3 4439 1 1 34 ILE CG2 C 1.652 -10.232 2.177 1.00 . A A . 34 ILE CG2 1 1
3 4440 1 1 34 ILE H H -0.559 -7.248 0.380 1.00 . A A . 34 ILE H 1 1
3 4441 1 1 34 ILE HA H 1.821 -7.310 2.112 1.00 . A A . 34 ILE HA 1 1
3 4442 1 1 34 ILE HB H -0.124 -9.498 1.223 1.00 . A A . 34 ILE HB 1 1
3 4443 1 1 34 ILE HD11 H -1.930 -7.869 4.133 1.00 . A A . 34 ILE HD11 1 1
3 4444 1 1 34 ILE HD12 H -2.170 -8.499 2.504 1.00 . A A . 34 ILE HD12 1 1
3 4445 1 1 34 ILE HD13 H -1.250 -7.013 2.751 1.00 . A A . 34 ILE HD13 1 1
3 4446 1 1 34 ILE HG12 H -0.462 -9.738 3.764 1.00 . A A . 34 ILE HG12 1 1
3 4447 1 1 34 ILE HG13 H 0.467 -8.265 3.961 1.00 . A A . 34 ILE HG13 1 1
3 4448 1 1 34 ILE HG21 H 2.118 -10.492 1.232 1.00 . A A . 34 ILE HG21 1 1
3 4449 1 1 34 ILE HG22 H 1.185 -11.113 2.592 1.00 . A A . 34 ILE HG22 1 1
3 4450 1 1 34 ILE HG23 H 2.415 -9.880 2.862 1.00 . A A . 34 ILE HG23 1 1
3 4451 1 1 34 ILE N N 0.221 -6.873 0.844 1.00 . A A . 34 ILE N 1 1
3 4452 1 1 34 ILE O O 1.734 -8.699 -0.859 1.00 . A A . 34 ILE O 1 1
3 4453 1 1 35 PHE C C 5.411 -9.298 0.016 1.00 . A A . 35 PHE C 1 1
3 4454 1 1 35 PHE CA C 4.542 -8.214 -0.636 1.00 . A A . 35 PHE CA 1 1
3 4455 1 1 35 PHE CB C 5.403 -6.980 -1.014 1.00 . A A . 35 PHE CB 1 1
3 4456 1 1 35 PHE CD1 C 3.859 -4.955 -0.855 1.00 . A A . 35 PHE CD1 1 1
3 4457 1 1 35 PHE CD2 C 4.614 -5.631 -3.022 1.00 . A A . 35 PHE CD2 1 1
3 4458 1 1 35 PHE CE1 C 3.150 -3.915 -1.427 1.00 . A A . 35 PHE CE1 1 1
3 4459 1 1 35 PHE CE2 C 3.913 -4.587 -3.589 1.00 . A A . 35 PHE CE2 1 1
3 4460 1 1 35 PHE CG C 4.608 -5.833 -1.644 1.00 . A A . 35 PHE CG 1 1
3 4461 1 1 35 PHE CZ C 3.182 -3.727 -2.792 1.00 . A A . 35 PHE CZ 1 1
3 4462 1 1 35 PHE H H 3.734 -7.305 1.093 1.00 . A A . 35 PHE H 1 1
3 4463 1 1 35 PHE HA H 4.085 -8.617 -1.544 1.00 . A A . 35 PHE HA 1 1
3 4464 1 1 35 PHE HB2 H 5.888 -6.596 -0.120 1.00 . A A . 35 PHE HB2 1 1
3 4465 1 1 35 PHE HB3 H 6.173 -7.285 -1.716 1.00 . A A . 35 PHE HB3 1 1
3 4466 1 1 35 PHE HD1 H 3.828 -5.098 0.221 1.00 . A A . 35 PHE HD1 1 1
3 4467 1 1 35 PHE HD2 H 5.188 -6.303 -3.654 1.00 . A A . 35 PHE HD2 1 1
3 4468 1 1 35 PHE HE1 H 2.578 -3.242 -0.803 1.00 . A A . 35 PHE HE1 1 1
3 4469 1 1 35 PHE HE2 H 3.930 -4.445 -4.662 1.00 . A A . 35 PHE HE2 1 1
3 4470 1 1 35 PHE HZ H 2.631 -2.910 -3.241 1.00 . A A . 35 PHE HZ 1 1
3 4471 1 1 35 PHE N N 3.479 -7.840 0.313 1.00 . A A . 35 PHE N 1 1
3 4472 1 1 35 PHE O O 6.200 -9.010 0.920 1.00 . A A . 35 PHE O 1 1
3 4473 1 1 36 THR C C 7.164 -11.995 -0.731 1.00 . A A . 36 THR C 1 1
3 4474 1 1 36 THR CA C 5.924 -11.701 0.122 1.00 . A A . 36 THR CA 1 1
3 4475 1 1 36 THR CB C 4.967 -12.934 0.145 1.00 . A A . 36 THR CB 1 1
3 4476 1 1 36 THR CG2 C 5.598 -14.159 0.836 1.00 . A A . 36 THR CG2 1 1
3 4477 1 1 36 THR H H 4.591 -10.679 -1.155 1.00 . A A . 36 THR H 1 1
3 4478 1 1 36 THR HA H 6.232 -11.487 1.149 1.00 . A A . 36 THR HA 1 1
3 4479 1 1 36 THR HB H 4.716 -13.201 -0.879 1.00 . A A . 36 THR HB 1 1
3 4480 1 1 36 THR HG1 H 3.292 -11.900 0.313 1.00 . A A . 36 THR HG1 1 1
3 4481 1 1 36 THR HG21 H 5.841 -13.918 1.865 1.00 . A A . 36 THR HG21 1 1
3 4482 1 1 36 THR HG22 H 6.505 -14.446 0.320 1.00 . A A . 36 THR HG22 1 1
3 4483 1 1 36 THR HG23 H 4.902 -14.988 0.820 1.00 . A A . 36 THR HG23 1 1
3 4484 1 1 36 THR N N 5.222 -10.539 -0.422 1.00 . A A . 36 THR N 1 1
3 4485 1 1 36 THR O O 7.034 -12.455 -1.865 1.00 . A A . 36 THR O 1 1
3 4486 1 1 36 THR OG1 O 3.757 -12.572 0.826 1.00 . A A . 36 THR OG1 1 1
3 4487 1 1 37 GLN C C 9.985 -13.427 -0.685 1.00 . A A . 37 GLN C 1 1
3 4488 1 1 37 GLN CA C 9.623 -11.970 -0.900 1.00 . A A . 37 GLN CA 1 1
3 4489 1 1 37 GLN CB C 10.762 -11.022 -0.440 1.00 . A A . 37 GLN CB 1 1
3 4490 1 1 37 GLN CD C 13.143 -10.163 -0.812 1.00 . A A . 37 GLN CD 1 1
3 4491 1 1 37 GLN CG C 12.074 -11.167 -1.234 1.00 . A A . 37 GLN CG 1 1
3 4492 1 1 37 GLN H H 8.397 -11.222 0.661 1.00 . A A . 37 GLN H 1 1
3 4493 1 1 37 GLN HA H 9.463 -11.811 -1.969 1.00 . A A . 37 GLN HA 1 1
3 4494 1 1 37 GLN HB2 H 10.418 -9.997 -0.550 1.00 . A A . 37 GLN HB2 1 1
3 4495 1 1 37 GLN HB3 H 10.968 -11.204 0.610 1.00 . A A . 37 GLN HB3 1 1
3 4496 1 1 37 GLN HE21 H 12.466 -8.830 -2.126 1.00 . A A . 37 GLN HE21 1 1
3 4497 1 1 37 GLN HE22 H 13.827 -8.339 -1.186 1.00 . A A . 37 GLN HE22 1 1
3 4498 1 1 37 GLN HG2 H 12.466 -12.174 -1.084 1.00 . A A . 37 GLN HG2 1 1
3 4499 1 1 37 GLN HG3 H 11.859 -11.034 -2.287 1.00 . A A . 37 GLN HG3 1 1
3 4500 1 1 37 GLN N N 8.364 -11.671 -0.209 1.00 . A A . 37 GLN N 1 1
3 4501 1 1 37 GLN NE2 N 13.145 -8.992 -1.435 1.00 . A A . 37 GLN NE2 1 1
3 4502 1 1 37 GLN O O 10.707 -13.752 0.249 1.00 . A A . 37 GLN O 1 1
3 4503 1 1 37 GLN OE1 O 13.946 -10.431 0.076 1.00 . A A . 37 GLN OE1 1 1
3 4504 1 1 38 SER C C 11.136 -15.954 -2.071 1.00 . A A . 38 SER C 1 1
3 4505 1 1 38 SER CA C 9.748 -15.729 -1.453 1.00 . A A . 38 SER CA 1 1
3 4506 1 1 38 SER CB C 8.667 -16.571 -2.159 1.00 . A A . 38 SER CB 1 1
3 4507 1 1 38 SER H H 8.754 -13.995 -2.166 1.00 . A A . 38 SER H 1 1
3 4508 1 1 38 SER HA H 9.774 -16.017 -0.402 1.00 . A A . 38 SER HA 1 1
3 4509 1 1 38 SER HB2 H 8.968 -17.605 -2.180 1.00 . A A . 38 SER HB2 1 1
3 4510 1 1 38 SER HB3 H 7.734 -16.489 -1.612 1.00 . A A . 38 SER HB3 1 1
3 4511 1 1 38 SER HG H 8.096 -16.883 -4.011 1.00 . A A . 38 SER HG 1 1
3 4512 1 1 38 SER N N 9.413 -14.310 -1.508 1.00 . A A . 38 SER N 1 1
3 4513 1 1 38 SER O O 11.446 -15.423 -3.142 1.00 . A A . 38 SER O 1 1
3 4514 1 1 38 SER OG O 8.446 -16.147 -3.490 1.00 . A A . 38 SER OG 1 1
3 4515 1 1 39 GLY C C 13.542 -18.563 -1.391 1.00 . A A . 39 GLY C 1 1
3 4516 1 1 39 GLY CA C 13.270 -17.139 -1.797 1.00 . A A . 39 GLY CA 1 1
3 4517 1 1 39 GLY H H 11.622 -17.021 -0.485 1.00 . A A . 39 GLY H 1 1
3 4518 1 1 39 GLY HA2 H 13.352 -17.061 -2.879 1.00 . A A . 39 GLY HA2 1 1
3 4519 1 1 39 GLY HA3 H 14.004 -16.490 -1.337 1.00 . A A . 39 GLY HA3 1 1
3 4520 1 1 39 GLY N N 11.946 -16.731 -1.359 1.00 . A A . 39 GLY N 1 1
3 4521 1 1 39 GLY O O 12.613 -19.305 -1.039 1.00 . A A . 39 GLY O 1 1
3 4522 1 1 40 LYS C C 16.531 -20.272 -0.245 1.00 . A A . 40 LYS C 1 1
3 4523 1 1 40 LYS CA C 15.218 -20.312 -1.037 1.00 . A A . 40 LYS CA 1 1
3 4524 1 1 40 LYS CB C 15.297 -21.183 -2.328 1.00 . A A . 40 LYS CB 1 1
3 4525 1 1 40 LYS CD C 17.730 -21.274 -3.250 1.00 . A A . 40 LYS CD 1 1
3 4526 1 1 40 LYS CE C 18.674 -20.819 -4.372 1.00 . A A . 40 LYS CE 1 1
3 4527 1 1 40 LYS CG C 16.293 -20.719 -3.429 1.00 . A A . 40 LYS CG 1 1
3 4528 1 1 40 LYS H H 15.507 -18.298 -1.627 1.00 . A A . 40 LYS H 1 1
3 4529 1 1 40 LYS HA H 14.449 -20.731 -0.383 1.00 . A A . 40 LYS HA 1 1
3 4530 1 1 40 LYS HB2 H 15.556 -22.190 -2.043 1.00 . A A . 40 LYS HB2 1 1
3 4531 1 1 40 LYS HB3 H 14.302 -21.210 -2.769 1.00 . A A . 40 LYS HB3 1 1
3 4532 1 1 40 LYS HD2 H 18.126 -20.928 -2.303 1.00 . A A . 40 LYS HD2 1 1
3 4533 1 1 40 LYS HD3 H 17.692 -22.358 -3.240 1.00 . A A . 40 LYS HD3 1 1
3 4534 1 1 40 LYS HE2 H 18.746 -19.740 -4.355 1.00 . A A . 40 LYS HE2 1 1
3 4535 1 1 40 LYS HE3 H 19.657 -21.239 -4.197 1.00 . A A . 40 LYS HE3 1 1
3 4536 1 1 40 LYS HG2 H 15.920 -21.044 -4.394 1.00 . A A . 40 LYS HG2 1 1
3 4537 1 1 40 LYS HG3 H 16.334 -19.634 -3.422 1.00 . A A . 40 LYS HG3 1 1
3 4538 1 1 40 LYS HZ1 H 18.885 -20.920 -6.440 1.00 . A A . 40 LYS HZ1 1 1
3 4539 1 1 40 LYS HZ2 H 17.282 -20.815 -5.919 1.00 . A A . 40 LYS HZ2 1 1
3 4540 1 1 40 LYS HZ3 H 18.125 -22.271 -5.764 1.00 . A A . 40 LYS HZ3 1 1
3 4541 1 1 40 LYS N N 14.812 -18.950 -1.391 1.00 . A A . 40 LYS N 1 1
3 4542 1 1 40 LYS NZ N 18.209 -21.237 -5.717 1.00 . A A . 40 LYS NZ 1 1
3 4543 1 1 40 LYS O O 17.406 -19.449 -0.531 1.00 . A A . 40 LYS O 1 1
3 4544 1 1 41 ARG C C 18.632 -22.436 1.452 1.00 . A A . 41 ARG C 1 1
3 4545 1 1 41 ARG CA C 17.810 -21.164 1.674 1.00 . A A . 41 ARG CA 1 1
3 4546 1 1 41 ARG CB C 17.338 -21.103 3.150 1.00 . A A . 41 ARG CB 1 1
3 4547 1 1 41 ARG CD C 17.956 -21.151 5.643 1.00 . A A . 41 ARG CD 1 1
3 4548 1 1 41 ARG CG C 18.473 -21.087 4.196 1.00 . A A . 41 ARG CG 1 1
3 4549 1 1 41 ARG CZ C 16.460 -19.817 7.162 1.00 . A A . 41 ARG CZ 1 1
3 4550 1 1 41 ARG H H 15.970 -21.824 0.883 1.00 . A A . 41 ARG H 1 1
3 4551 1 1 41 ARG HA H 18.430 -20.290 1.471 1.00 . A A . 41 ARG HA 1 1
3 4552 1 1 41 ARG HB2 H 16.746 -20.207 3.285 1.00 . A A . 41 ARG HB2 1 1
3 4553 1 1 41 ARG HB3 H 16.705 -21.959 3.348 1.00 . A A . 41 ARG HB3 1 1
3 4554 1 1 41 ARG HD2 H 17.417 -22.079 5.779 1.00 . A A . 41 ARG HD2 1 1
3 4555 1 1 41 ARG HD3 H 18.805 -21.136 6.313 1.00 . A A . 41 ARG HD3 1 1
3 4556 1 1 41 ARG HE H 16.903 -19.365 5.265 1.00 . A A . 41 ARG HE 1 1
3 4557 1 1 41 ARG HG2 H 19.121 -21.936 4.023 1.00 . A A . 41 ARG HG2 1 1
3 4558 1 1 41 ARG HG3 H 19.045 -20.174 4.071 1.00 . A A . 41 ARG HG3 1 1
3 4559 1 1 41 ARG HH11 H 17.190 -21.494 8.061 1.00 . A A . 41 ARG HH11 1 1
3 4560 1 1 41 ARG HH12 H 16.153 -20.513 9.049 1.00 . A A . 41 ARG HH12 1 1
3 4561 1 1 41 ARG HH21 H 15.596 -18.074 6.581 1.00 . A A . 41 ARG HH21 1 1
3 4562 1 1 41 ARG HH22 H 15.247 -18.568 8.210 1.00 . A A . 41 ARG HH22 1 1
3 4563 1 1 41 ARG N N 16.658 -21.146 0.762 1.00 . A A . 41 ARG N 1 1
3 4564 1 1 41 ARG NE N 17.063 -20.018 5.976 1.00 . A A . 41 ARG NE 1 1
3 4565 1 1 41 ARG NH1 N 16.611 -20.679 8.170 1.00 . A A . 41 ARG NH1 1 1
3 4566 1 1 41 ARG NH2 N 15.707 -18.739 7.334 1.00 . A A . 41 ARG NH2 1 1
3 4567 1 1 41 ARG O O 18.101 -23.548 1.552 1.00 . A A . 41 ARG O 1 1
3 4568 1 1 42 ASP C C 21.231 -23.745 2.535 1.00 . A A . 42 ASP C 1 1
3 4569 1 1 42 ASP CA C 20.908 -23.316 1.106 1.00 . A A . 42 ASP CA 1 1
3 4570 1 1 42 ASP CB C 22.165 -22.788 0.397 1.00 . A A . 42 ASP CB 1 1
3 4571 1 1 42 ASP CG C 23.292 -23.806 0.333 1.00 . A A . 42 ASP CG 1 1
3 4572 1 1 42 ASP H H 20.228 -21.332 1.008 1.00 . A A . 42 ASP H 1 1
3 4573 1 1 42 ASP HA H 20.495 -24.156 0.548 1.00 . A A . 42 ASP HA 1 1
3 4574 1 1 42 ASP HB2 H 21.910 -22.495 -0.606 1.00 . A A . 42 ASP HB2 1 1
3 4575 1 1 42 ASP HB3 H 22.519 -21.904 0.921 1.00 . A A . 42 ASP HB3 1 1
3 4576 1 1 42 ASP N N 19.920 -22.245 1.166 1.00 . A A . 42 ASP N 1 1
3 4577 1 1 42 ASP O O 21.647 -22.912 3.328 1.00 . A A . 42 ASP O 1 1
3 4578 1 1 42 ASP OD1 O 23.245 -24.719 -0.519 1.00 . A A . 42 ASP OD1 1 1
3 4579 1 1 42 ASP OD2 O 24.227 -23.702 1.133 1.00 . A A . 42 ASP OD2 1 1
3 4580 1 1 43 LEU C C 22.598 -25.913 4.580 1.00 . A A . 43 LEU C 1 1
3 4581 1 1 43 LEU CA C 21.148 -25.533 4.229 1.00 . A A . 43 LEU CA 1 1
3 4582 1 1 43 LEU CB C 20.173 -26.722 4.441 1.00 . A A . 43 LEU CB 1 1
3 4583 1 1 43 LEU CD1 C 17.752 -27.582 4.480 1.00 . A A . 43 LEU CD1 1 1
3 4584 1 1 43 LEU CD2 C 18.302 -25.251 5.361 1.00 . A A . 43 LEU CD2 1 1
3 4585 1 1 43 LEU CG C 18.662 -26.345 4.334 1.00 . A A . 43 LEU CG 1 1
3 4586 1 1 43 LEU H H 20.713 -25.641 2.144 1.00 . A A . 43 LEU H 1 1
3 4587 1 1 43 LEU HA H 20.846 -24.731 4.905 1.00 . A A . 43 LEU HA 1 1
3 4588 1 1 43 LEU HB2 H 20.394 -27.489 3.698 1.00 . A A . 43 LEU HB2 1 1
3 4589 1 1 43 LEU HB3 H 20.349 -27.146 5.423 1.00 . A A . 43 LEU HB3 1 1
3 4590 1 1 43 LEU HD11 H 17.907 -28.045 5.448 1.00 . A A . 43 LEU HD11 1 1
3 4591 1 1 43 LEU HD12 H 17.987 -28.294 3.703 1.00 . A A . 43 LEU HD12 1 1
3 4592 1 1 43 LEU HD13 H 16.714 -27.286 4.387 1.00 . A A . 43 LEU HD13 1 1
3 4593 1 1 43 LEU HD21 H 18.876 -24.356 5.156 1.00 . A A . 43 LEU HD21 1 1
3 4594 1 1 43 LEU HD22 H 18.521 -25.595 6.366 1.00 . A A . 43 LEU HD22 1 1
3 4595 1 1 43 LEU HD23 H 17.249 -25.014 5.289 1.00 . A A . 43 LEU HD23 1 1
3 4596 1 1 43 LEU HG H 18.479 -25.932 3.348 1.00 . A A . 43 LEU HG 1 1
3 4597 1 1 43 LEU N N 21.001 -25.019 2.855 1.00 . A A . 43 LEU N 1 1
3 4598 1 1 43 LEU O O 22.977 -25.832 5.754 1.00 . A A . 43 LEU O 1 1
3 4599 1 1 44 THR C C 25.739 -25.662 4.247 1.00 . A A . 44 THR C 1 1
3 4600 1 1 44 THR CA C 24.785 -26.803 3.820 1.00 . A A . 44 THR CA 1 1
3 4601 1 1 44 THR CB C 25.351 -27.609 2.586 1.00 . A A . 44 THR CB 1 1
3 4602 1 1 44 THR CG2 C 25.307 -26.814 1.278 1.00 . A A . 44 THR CG2 1 1
3 4603 1 1 44 THR H H 23.096 -26.197 2.649 1.00 . A A . 44 THR H 1 1
3 4604 1 1 44 THR HA H 24.711 -27.505 4.653 1.00 . A A . 44 THR HA 1 1
3 4605 1 1 44 THR HB H 24.736 -28.493 2.459 1.00 . A A . 44 THR HB 1 1
3 4606 1 1 44 THR HG1 H 26.919 -27.939 3.754 1.00 . A A . 44 THR HG1 1 1
3 4607 1 1 44 THR HG21 H 24.286 -26.530 1.056 1.00 . A A . 44 THR HG21 1 1
3 4608 1 1 44 THR HG22 H 25.693 -27.420 0.469 1.00 . A A . 44 THR HG22 1 1
3 4609 1 1 44 THR HG23 H 25.913 -25.921 1.372 1.00 . A A . 44 THR HG23 1 1
3 4610 1 1 44 THR N N 23.413 -26.287 3.574 1.00 . A A . 44 THR N 1 1
3 4611 1 1 44 THR O O 26.571 -25.845 5.151 1.00 . A A . 44 THR O 1 1
3 4612 1 1 44 THR OG1 O 26.698 -28.046 2.822 1.00 . A A . 44 THR OG1 1 1
3 4613 1 1 45 ASN C C 25.426 -22.502 5.018 1.00 . A A . 45 ASN C 1 1
3 4614 1 1 45 ASN CA C 26.301 -23.250 4.003 1.00 . A A . 45 ASN CA 1 1
3 4615 1 1 45 ASN CB C 26.611 -22.352 2.766 1.00 . A A . 45 ASN CB 1 1
3 4616 1 1 45 ASN CG C 27.463 -21.115 3.092 1.00 . A A . 45 ASN CG 1 1
3 4617 1 1 45 ASN H H 25.064 -24.496 2.775 1.00 . A A . 45 ASN H 1 1
3 4618 1 1 45 ASN HA H 27.241 -23.523 4.483 1.00 . A A . 45 ASN HA 1 1
3 4619 1 1 45 ASN HB2 H 27.148 -22.946 2.034 1.00 . A A . 45 ASN HB2 1 1
3 4620 1 1 45 ASN HB3 H 25.676 -22.023 2.317 1.00 . A A . 45 ASN HB3 1 1
3 4621 1 1 45 ASN HD21 H 25.852 -20.075 3.610 1.00 . A A . 45 ASN HD21 1 1
3 4622 1 1 45 ASN HD22 H 27.357 -19.238 3.729 1.00 . A A . 45 ASN HD22 1 1
3 4623 1 1 45 ASN N N 25.611 -24.498 3.588 1.00 . A A . 45 ASN N 1 1
3 4624 1 1 45 ASN ND2 N 26.826 -20.033 3.520 1.00 . A A . 45 ASN ND2 1 1
3 4625 1 1 45 ASN O O 25.934 -21.800 5.900 1.00 . A A . 45 ASN O 1 1
3 4626 1 1 45 ASN OD1 O 28.686 -21.143 2.983 1.00 . A A . 45 ASN OD1 1 1
3 4627 1 1 46 GLY C C 22.938 -20.555 5.370 1.00 . A A . 46 GLY C 1 1
3 4628 1 1 46 GLY CA C 23.133 -22.009 5.769 1.00 . A A . 46 GLY CA 1 1
3 4629 1 1 46 GLY H H 23.755 -23.248 4.158 1.00 . A A . 46 GLY H 1 1
3 4630 1 1 46 GLY HA2 H 22.186 -22.523 5.687 1.00 . A A . 46 GLY HA2 1 1
3 4631 1 1 46 GLY HA3 H 23.468 -22.063 6.799 1.00 . A A . 46 GLY HA3 1 1
3 4632 1 1 46 GLY N N 24.095 -22.677 4.888 1.00 . A A . 46 GLY N 1 1
3 4633 1 1 46 GLY O O 22.769 -19.676 6.224 1.00 . A A . 46 GLY O 1 1
3 4634 1 1 47 LYS C C 21.415 -18.825 2.867 1.00 . A A . 47 LYS C 1 1
3 4635 1 1 47 LYS CA C 22.819 -18.974 3.466 1.00 . A A . 47 LYS CA 1 1
3 4636 1 1 47 LYS CB C 23.902 -18.716 2.382 1.00 . A A . 47 LYS CB 1 1
3 4637 1 1 47 LYS CD C 24.905 -19.340 0.090 1.00 . A A . 47 LYS CD 1 1
3 4638 1 1 47 LYS CE C 24.486 -18.024 -0.595 1.00 . A A . 47 LYS CE 1 1
3 4639 1 1 47 LYS CG C 23.946 -19.747 1.233 1.00 . A A . 47 LYS CG 1 1
3 4640 1 1 47 LYS H H 23.065 -21.073 3.439 1.00 . A A . 47 LYS H 1 1
3 4641 1 1 47 LYS HA H 22.938 -18.238 4.263 1.00 . A A . 47 LYS HA 1 1
3 4642 1 1 47 LYS HB2 H 23.734 -17.739 1.949 1.00 . A A . 47 LYS HB2 1 1
3 4643 1 1 47 LYS HB3 H 24.876 -18.713 2.862 1.00 . A A . 47 LYS HB3 1 1
3 4644 1 1 47 LYS HD2 H 25.905 -19.219 0.495 1.00 . A A . 47 LYS HD2 1 1
3 4645 1 1 47 LYS HD3 H 24.920 -20.130 -0.651 1.00 . A A . 47 LYS HD3 1 1
3 4646 1 1 47 LYS HE2 H 23.483 -18.133 -0.989 1.00 . A A . 47 LYS HE2 1 1
3 4647 1 1 47 LYS HE3 H 24.495 -17.226 0.137 1.00 . A A . 47 LYS HE3 1 1
3 4648 1 1 47 LYS HG2 H 24.271 -20.700 1.638 1.00 . A A . 47 LYS HG2 1 1
3 4649 1 1 47 LYS HG3 H 22.946 -19.865 0.828 1.00 . A A . 47 LYS HG3 1 1
3 4650 1 1 47 LYS HZ1 H 25.359 -18.384 -2.456 1.00 . A A . 47 LYS HZ1 1 1
3 4651 1 1 47 LYS HZ2 H 26.372 -17.582 -1.365 1.00 . A A . 47 LYS HZ2 1 1
3 4652 1 1 47 LYS HZ3 H 25.115 -16.745 -2.119 1.00 . A A . 47 LYS HZ3 1 1
3 4653 1 1 47 LYS N N 22.968 -20.311 4.049 1.00 . A A . 47 LYS N 1 1
3 4654 1 1 47 LYS NZ N 25.395 -17.660 -1.712 1.00 . A A . 47 LYS NZ 1 1
3 4655 1 1 47 LYS O O 20.873 -19.776 2.298 1.00 . A A . 47 LYS O 1 1
3 4656 1 1 48 GLU C C 19.698 -16.578 1.115 1.00 . A A . 48 GLU C 1 1
3 4657 1 1 48 GLU CA C 19.512 -17.298 2.447 1.00 . A A . 48 GLU CA 1 1
3 4658 1 1 48 GLU CB C 18.733 -16.404 3.435 1.00 . A A . 48 GLU CB 1 1
3 4659 1 1 48 GLU CD C 17.634 -16.180 5.726 1.00 . A A . 48 GLU CD 1 1
3 4660 1 1 48 GLU CG C 18.407 -17.087 4.765 1.00 . A A . 48 GLU CG 1 1
3 4661 1 1 48 GLU H H 21.314 -16.922 3.492 1.00 . A A . 48 GLU H 1 1
3 4662 1 1 48 GLU HA H 18.953 -18.222 2.293 1.00 . A A . 48 GLU HA 1 1
3 4663 1 1 48 GLU HB2 H 19.324 -15.518 3.644 1.00 . A A . 48 GLU HB2 1 1
3 4664 1 1 48 GLU HB3 H 17.797 -16.094 2.975 1.00 . A A . 48 GLU HB3 1 1
3 4665 1 1 48 GLU HG2 H 17.817 -17.981 4.566 1.00 . A A . 48 GLU HG2 1 1
3 4666 1 1 48 GLU HG3 H 19.333 -17.387 5.226 1.00 . A A . 48 GLU HG3 1 1
3 4667 1 1 48 GLU N N 20.831 -17.625 3.006 1.00 . A A . 48 GLU N 1 1
3 4668 1 1 48 GLU O O 20.234 -15.467 1.078 1.00 . A A . 48 GLU O 1 1
3 4669 1 1 48 GLU OE1 O 18.255 -15.300 6.361 1.00 . A A . 48 GLU OE1 1 1
3 4670 1 1 48 GLU OE2 O 16.401 -16.322 5.832 1.00 . A A . 48 GLU OE2 1 1
3 4671 1 1 49 ILE C C 18.075 -15.945 -1.644 1.00 . A A . 49 ILE C 1 1
3 4672 1 1 49 ILE CA C 19.380 -16.673 -1.323 1.00 . A A . 49 ILE CA 1 1
3 4673 1 1 49 ILE CB C 19.665 -17.758 -2.447 1.00 . A A . 49 ILE CB 1 1
3 4674 1 1 49 ILE CD1 C 20.811 -19.676 -1.081 1.00 . A A . 49 ILE CD1 1 1
3 4675 1 1 49 ILE CG1 C 20.962 -18.594 -2.143 1.00 . A A . 49 ILE CG1 1 1
3 4676 1 1 49 ILE CG2 C 19.753 -17.085 -3.856 1.00 . A A . 49 ILE CG2 1 1
3 4677 1 1 49 ILE H H 18.829 -18.089 0.162 1.00 . A A . 49 ILE H 1 1
3 4678 1 1 49 ILE HA H 20.206 -15.956 -1.332 1.00 . A A . 49 ILE HA 1 1
3 4679 1 1 49 ILE HB H 18.813 -18.441 -2.473 1.00 . A A . 49 ILE HB 1 1
3 4680 1 1 49 ILE HD11 H 20.537 -19.221 -0.136 1.00 . A A . 49 ILE HD11 1 1
3 4681 1 1 49 ILE HD12 H 21.749 -20.200 -0.962 1.00 . A A . 49 ILE HD12 1 1
3 4682 1 1 49 ILE HD13 H 20.043 -20.379 -1.376 1.00 . A A . 49 ILE HD13 1 1
3 4683 1 1 49 ILE HG12 H 21.291 -19.092 -3.048 1.00 . A A . 49 ILE HG12 1 1
3 4684 1 1 49 ILE HG13 H 21.745 -17.925 -1.816 1.00 . A A . 49 ILE HG13 1 1
3 4685 1 1 49 ILE HG21 H 20.566 -16.371 -3.869 1.00 . A A . 49 ILE HG21 1 1
3 4686 1 1 49 ILE HG22 H 18.825 -16.566 -4.073 1.00 . A A . 49 ILE HG22 1 1
3 4687 1 1 49 ILE HG23 H 19.923 -17.835 -4.617 1.00 . A A . 49 ILE HG23 1 1
3 4688 1 1 49 ILE N N 19.268 -17.225 0.033 1.00 . A A . 49 ILE N 1 1
3 4689 1 1 49 ILE O O 17.006 -16.572 -1.675 1.00 . A A . 49 ILE O 1 1
3 4690 1 1 50 TRP C C 17.436 -13.264 -3.694 1.00 . A A . 50 TRP C 1 1
3 4691 1 1 50 TRP CA C 17.048 -13.785 -2.309 1.00 . A A . 50 TRP CA 1 1
3 4692 1 1 50 TRP CB C 16.803 -12.608 -1.322 1.00 . A A . 50 TRP CB 1 1
3 4693 1 1 50 TRP CD1 C 17.716 -12.980 1.062 1.00 . A A . 50 TRP CD1 1 1
3 4694 1 1 50 TRP CD2 C 15.588 -13.619 0.794 1.00 . A A . 50 TRP CD2 1 1
3 4695 1 1 50 TRP CE2 C 15.966 -13.853 2.125 1.00 . A A . 50 TRP CE2 1 1
3 4696 1 1 50 TRP CE3 C 14.293 -13.955 0.397 1.00 . A A . 50 TRP CE3 1 1
3 4697 1 1 50 TRP CG C 16.718 -13.039 0.127 1.00 . A A . 50 TRP CG 1 1
3 4698 1 1 50 TRP CH2 C 13.841 -14.718 2.647 1.00 . A A . 50 TRP CH2 1 1
3 4699 1 1 50 TRP CZ2 C 15.100 -14.398 3.063 1.00 . A A . 50 TRP CZ2 1 1
3 4700 1 1 50 TRP CZ3 C 13.436 -14.499 1.329 1.00 . A A . 50 TRP CZ3 1 1
3 4701 1 1 50 TRP H H 19.017 -14.173 -1.689 1.00 . A A . 50 TRP H 1 1
3 4702 1 1 50 TRP HA H 16.144 -14.395 -2.386 1.00 . A A . 50 TRP HA 1 1
3 4703 1 1 50 TRP HB2 H 17.611 -11.889 -1.404 1.00 . A A . 50 TRP HB2 1 1
3 4704 1 1 50 TRP HB3 H 15.872 -12.112 -1.576 1.00 . A A . 50 TRP HB3 1 1
3 4705 1 1 50 TRP HD1 H 18.710 -12.595 0.873 1.00 . A A . 50 TRP HD1 1 1
3 4706 1 1 50 TRP HE1 H 17.787 -13.504 3.087 1.00 . A A . 50 TRP HE1 1 1
3 4707 1 1 50 TRP HE3 H 13.960 -13.797 -0.623 1.00 . A A . 50 TRP HE3 1 1
3 4708 1 1 50 TRP HH2 H 13.133 -15.153 3.340 1.00 . A A . 50 TRP HH2 1 1
3 4709 1 1 50 TRP HZ2 H 15.401 -14.567 4.089 1.00 . A A . 50 TRP HZ2 1 1
3 4710 1 1 50 TRP HZ3 H 12.430 -14.775 1.034 1.00 . A A . 50 TRP HZ3 1 1
3 4711 1 1 50 TRP N N 18.163 -14.625 -1.848 1.00 . A A . 50 TRP N 1 1
3 4712 1 1 50 TRP NE1 N 17.265 -13.456 2.261 1.00 . A A . 50 TRP NE1 1 1
3 4713 1 1 50 TRP O O 18.572 -12.806 -3.881 1.00 . A A . 50 TRP O 1 1
3 4714 1 1 51 ASP C C 16.761 -11.396 -6.120 1.00 . A A . 51 ASP C 1 1
3 4715 1 1 51 ASP CA C 16.772 -12.934 -6.044 1.00 . A A . 51 ASP CA 1 1
3 4716 1 1 51 ASP CB C 15.715 -13.554 -6.992 1.00 . A A . 51 ASP CB 1 1
3 4717 1 1 51 ASP CG C 16.008 -13.273 -8.475 1.00 . A A . 51 ASP CG 1 1
3 4718 1 1 51 ASP H H 15.636 -13.701 -4.430 1.00 . A A . 51 ASP H 1 1
3 4719 1 1 51 ASP HA H 17.760 -13.300 -6.331 1.00 . A A . 51 ASP HA 1 1
3 4720 1 1 51 ASP HB2 H 15.690 -14.629 -6.839 1.00 . A A . 51 ASP HB2 1 1
3 4721 1 1 51 ASP HB3 H 14.731 -13.155 -6.746 1.00 . A A . 51 ASP HB3 1 1
3 4722 1 1 51 ASP N N 16.519 -13.355 -4.660 1.00 . A A . 51 ASP N 1 1
3 4723 1 1 51 ASP O O 15.808 -10.767 -5.669 1.00 . A A . 51 ASP O 1 1
3 4724 1 1 51 ASP OD1 O 16.742 -14.060 -9.109 1.00 . A A . 51 ASP OD1 1 1
3 4725 1 1 51 ASP OD2 O 15.511 -12.274 -9.012 1.00 . A A . 51 ASP OD2 1 1
3 4726 1 1 52 SER C C 16.999 -8.713 -7.752 1.00 . A A . 52 SER C 1 1
3 4727 1 1 52 SER CA C 18.019 -9.357 -6.784 1.00 . A A . 52 SER CA 1 1
3 4728 1 1 52 SER CB C 19.472 -9.049 -7.229 1.00 . A A . 52 SER CB 1 1
3 4729 1 1 52 SER H H 18.525 -11.399 -7.050 1.00 . A A . 52 SER H 1 1
3 4730 1 1 52 SER HA H 17.867 -8.935 -5.794 1.00 . A A . 52 SER HA 1 1
3 4731 1 1 52 SER HB2 H 20.169 -9.521 -6.544 1.00 . A A . 52 SER HB2 1 1
3 4732 1 1 52 SER HB3 H 19.640 -9.435 -8.226 1.00 . A A . 52 SER HB3 1 1
3 4733 1 1 52 SER HG H 19.092 -7.224 -7.817 1.00 . A A . 52 SER HG 1 1
3 4734 1 1 52 SER N N 17.831 -10.816 -6.682 1.00 . A A . 52 SER N 1 1
3 4735 1 1 52 SER O O 16.590 -7.567 -7.550 1.00 . A A . 52 SER O 1 1
3 4736 1 1 52 SER OG O 19.729 -7.656 -7.239 1.00 . A A . 52 SER OG 1 1
3 4737 1 1 53 LYS C C 14.169 -9.195 -9.365 1.00 . A A . 53 LYS C 1 1
3 4738 1 1 53 LYS CA C 15.629 -8.983 -9.807 1.00 . A A . 53 LYS CA 1 1
3 4739 1 1 53 LYS CB C 15.862 -9.666 -11.189 1.00 . A A . 53 LYS CB 1 1
3 4740 1 1 53 LYS CD C 18.222 -10.740 -11.263 1.00 . A A . 53 LYS CD 1 1
3 4741 1 1 53 LYS CE C 17.778 -12.106 -11.821 1.00 . A A . 53 LYS CE 1 1
3 4742 1 1 53 LYS CG C 17.314 -9.577 -11.733 1.00 . A A . 53 LYS CG 1 1
3 4743 1 1 53 LYS H H 16.903 -10.394 -8.847 1.00 . A A . 53 LYS H 1 1
3 4744 1 1 53 LYS HA H 15.794 -7.915 -9.933 1.00 . A A . 53 LYS HA 1 1
3 4745 1 1 53 LYS HB2 H 15.585 -10.716 -11.116 1.00 . A A . 53 LYS HB2 1 1
3 4746 1 1 53 LYS HB3 H 15.203 -9.195 -11.915 1.00 . A A . 53 LYS HB3 1 1
3 4747 1 1 53 LYS HD2 H 19.237 -10.546 -11.588 1.00 . A A . 53 LYS HD2 1 1
3 4748 1 1 53 LYS HD3 H 18.203 -10.781 -10.176 1.00 . A A . 53 LYS HD3 1 1
3 4749 1 1 53 LYS HE2 H 16.739 -12.271 -11.572 1.00 . A A . 53 LYS HE2 1 1
3 4750 1 1 53 LYS HE3 H 17.887 -12.100 -12.900 1.00 . A A . 53 LYS HE3 1 1
3 4751 1 1 53 LYS HG2 H 17.283 -9.581 -12.814 1.00 . A A . 53 LYS HG2 1 1
3 4752 1 1 53 LYS HG3 H 17.753 -8.639 -11.407 1.00 . A A . 53 LYS HG3 1 1
3 4753 1 1 53 LYS HZ1 H 19.592 -13.058 -11.434 1.00 . A A . 53 LYS HZ1 1 1
3 4754 1 1 53 LYS HZ2 H 18.309 -14.124 -11.717 1.00 . A A . 53 LYS HZ2 1 1
3 4755 1 1 53 LYS HZ3 H 18.420 -13.309 -10.243 1.00 . A A . 53 LYS HZ3 1 1
3 4756 1 1 53 LYS N N 16.580 -9.470 -8.784 1.00 . A A . 53 LYS N 1 1
3 4757 1 1 53 LYS NZ N 18.582 -13.228 -11.267 1.00 . A A . 53 LYS NZ 1 1
3 4758 1 1 53 LYS O O 13.250 -8.911 -10.140 1.00 . A A . 53 LYS O 1 1
3 4759 1 1 54 TRP C C 11.891 -8.550 -7.448 1.00 . A A . 54 TRP C 1 1
3 4760 1 1 54 TRP CA C 12.630 -9.900 -7.540 1.00 . A A . 54 TRP CA 1 1
3 4761 1 1 54 TRP CB C 12.757 -10.554 -6.129 1.00 . A A . 54 TRP CB 1 1
3 4762 1 1 54 TRP CD1 C 10.699 -11.929 -5.396 1.00 . A A . 54 TRP CD1 1 1
3 4763 1 1 54 TRP CD2 C 10.716 -9.840 -4.610 1.00 . A A . 54 TRP CD2 1 1
3 4764 1 1 54 TRP CE2 C 9.565 -10.474 -4.155 1.00 . A A . 54 TRP CE2 1 1
3 4765 1 1 54 TRP CE3 C 10.950 -8.517 -4.225 1.00 . A A . 54 TRP CE3 1 1
3 4766 1 1 54 TRP CG C 11.442 -10.787 -5.407 1.00 . A A . 54 TRP CG 1 1
3 4767 1 1 54 TRP CH2 C 8.884 -8.534 -3.002 1.00 . A A . 54 TRP CH2 1 1
3 4768 1 1 54 TRP CZ2 C 8.639 -9.833 -3.348 1.00 . A A . 54 TRP CZ2 1 1
3 4769 1 1 54 TRP CZ3 C 10.030 -7.875 -3.439 1.00 . A A . 54 TRP CZ3 1 1
3 4770 1 1 54 TRP H H 14.747 -10.000 -7.606 1.00 . A A . 54 TRP H 1 1
3 4771 1 1 54 TRP HA H 12.071 -10.569 -8.192 1.00 . A A . 54 TRP HA 1 1
3 4772 1 1 54 TRP HB2 H 13.251 -11.512 -6.234 1.00 . A A . 54 TRP HB2 1 1
3 4773 1 1 54 TRP HB3 H 13.377 -9.920 -5.501 1.00 . A A . 54 TRP HB3 1 1
3 4774 1 1 54 TRP HD1 H 10.971 -12.839 -5.908 1.00 . A A . 54 TRP HD1 1 1
3 4775 1 1 54 TRP HE1 H 8.878 -12.410 -4.482 1.00 . A A . 54 TRP HE1 1 1
3 4776 1 1 54 TRP HE3 H 11.832 -7.989 -4.564 1.00 . A A . 54 TRP HE3 1 1
3 4777 1 1 54 TRP HH2 H 8.185 -7.994 -2.374 1.00 . A A . 54 TRP HH2 1 1
3 4778 1 1 54 TRP HZ2 H 7.746 -10.330 -3.000 1.00 . A A . 54 TRP HZ2 1 1
3 4779 1 1 54 TRP HZ3 H 10.197 -6.841 -3.143 1.00 . A A . 54 TRP HZ3 1 1
3 4780 1 1 54 TRP N N 13.966 -9.719 -8.132 1.00 . A A . 54 TRP N 1 1
3 4781 1 1 54 TRP NE1 N 9.572 -11.744 -4.641 1.00 . A A . 54 TRP NE1 1 1
3 4782 1 1 54 TRP O O 12.479 -7.545 -7.031 1.00 . A A . 54 TRP O 1 1
3 4783 1 1 55 SER C C 8.236 -7.924 -7.678 1.00 . A A . 55 SER C 1 1
3 4784 1 1 55 SER CA C 9.703 -7.412 -7.675 1.00 . A A . 55 SER CA 1 1
3 4785 1 1 55 SER CB C 9.973 -6.360 -8.780 1.00 . A A . 55 SER CB 1 1
3 4786 1 1 55 SER H H 10.259 -9.343 -8.296 1.00 . A A . 55 SER H 1 1
3 4787 1 1 55 SER HA H 9.907 -6.965 -6.703 1.00 . A A . 55 SER HA 1 1
3 4788 1 1 55 SER HB2 H 9.282 -5.536 -8.676 1.00 . A A . 55 SER HB2 1 1
3 4789 1 1 55 SER HB3 H 10.983 -5.985 -8.664 1.00 . A A . 55 SER HB3 1 1
3 4790 1 1 55 SER HG H 10.142 -7.819 -10.076 1.00 . A A . 55 SER HG 1 1
3 4791 1 1 55 SER N N 10.613 -8.547 -7.851 1.00 . A A . 55 SER N 1 1
3 4792 1 1 55 SER O O 7.816 -8.569 -8.642 1.00 . A A . 55 SER O 1 1
3 4793 1 1 55 SER OG O 9.847 -6.903 -10.089 1.00 . A A . 55 SER OG 1 1
3 4794 1 1 56 LEU C C 5.140 -6.946 -6.659 1.00 . A A . 56 LEU C 1 1
3 4795 1 1 56 LEU CA C 6.081 -8.135 -6.412 1.00 . A A . 56 LEU CA 1 1
3 4796 1 1 56 LEU CB C 5.910 -8.706 -4.966 1.00 . A A . 56 LEU CB 1 1
3 4797 1 1 56 LEU CD1 C 3.347 -9.035 -4.703 1.00 . A A . 56 LEU CD1 1 1
3 4798 1 1 56 LEU CD2 C 4.807 -10.952 -5.583 1.00 . A A . 56 LEU CD2 1 1
3 4799 1 1 56 LEU CG C 4.738 -9.706 -4.661 1.00 . A A . 56 LEU CG 1 1
3 4800 1 1 56 LEU H H 7.863 -7.078 -5.890 1.00 . A A . 56 LEU H 1 1
3 4801 1 1 56 LEU HA H 5.882 -8.921 -7.139 1.00 . A A . 56 LEU HA 1 1
3 4802 1 1 56 LEU HB2 H 6.831 -9.215 -4.717 1.00 . A A . 56 LEU HB2 1 1
3 4803 1 1 56 LEU HB3 H 5.816 -7.868 -4.282 1.00 . A A . 56 LEU HB3 1 1
3 4804 1 1 56 LEU HD11 H 3.141 -8.662 -5.699 1.00 . A A . 56 LEU HD11 1 1
3 4805 1 1 56 LEU HD12 H 3.321 -8.211 -4.002 1.00 . A A . 56 LEU HD12 1 1
3 4806 1 1 56 LEU HD13 H 2.587 -9.754 -4.426 1.00 . A A . 56 LEU HD13 1 1
3 4807 1 1 56 LEU HD21 H 4.683 -10.654 -6.616 1.00 . A A . 56 LEU HD21 1 1
3 4808 1 1 56 LEU HD22 H 4.022 -11.651 -5.316 1.00 . A A . 56 LEU HD22 1 1
3 4809 1 1 56 LEU HD23 H 5.765 -11.439 -5.465 1.00 . A A . 56 LEU HD23 1 1
3 4810 1 1 56 LEU HG H 4.866 -10.066 -3.642 1.00 . A A . 56 LEU HG 1 1
3 4811 1 1 56 LEU N N 7.480 -7.655 -6.590 1.00 . A A . 56 LEU N 1 1
3 4812 1 1 56 LEU O O 5.387 -5.861 -6.130 1.00 . A A . 56 LEU O 1 1
3 4813 1 1 57 THR C C 1.803 -6.251 -7.077 1.00 . A A . 57 THR C 1 1
3 4814 1 1 57 THR CA C 3.140 -6.085 -7.827 1.00 . A A . 57 THR CA 1 1
3 4815 1 1 57 THR CB C 2.889 -6.131 -9.370 1.00 . A A . 57 THR CB 1 1
3 4816 1 1 57 THR CG2 C 2.120 -4.902 -9.863 1.00 . A A . 57 THR CG2 1 1
3 4817 1 1 57 THR H H 3.914 -8.054 -7.783 1.00 . A A . 57 THR H 1 1
3 4818 1 1 57 THR HA H 3.584 -5.118 -7.578 1.00 . A A . 57 THR HA 1 1
3 4819 1 1 57 THR HB H 2.317 -7.021 -9.611 1.00 . A A . 57 THR HB 1 1
3 4820 1 1 57 THR HG1 H 4.583 -5.339 -10.012 1.00 . A A . 57 THR HG1 1 1
3 4821 1 1 57 THR HG21 H 1.166 -4.838 -9.357 1.00 . A A . 57 THR HG21 1 1
3 4822 1 1 57 THR HG22 H 1.951 -4.979 -10.925 1.00 . A A . 57 THR HG22 1 1
3 4823 1 1 57 THR HG23 H 2.695 -4.003 -9.655 1.00 . A A . 57 THR HG23 1 1
3 4824 1 1 57 THR N N 4.077 -7.151 -7.442 1.00 . A A . 57 THR N 1 1
3 4825 1 1 57 THR O O 1.172 -7.307 -7.169 1.00 . A A . 57 THR O 1 1
3 4826 1 1 57 THR OG1 O 4.150 -6.198 -10.061 1.00 . A A . 57 THR OG1 1 1
3 4827 1 1 58 GLN C C -0.646 -3.864 -5.976 1.00 . A A . 58 GLN C 1 1
3 4828 1 1 58 GLN CA C 0.083 -5.172 -5.618 1.00 . A A . 58 GLN CA 1 1
3 4829 1 1 58 GLN CB C 0.289 -5.233 -4.085 1.00 . A A . 58 GLN CB 1 1
3 4830 1 1 58 GLN CD C -0.102 -7.705 -3.589 1.00 . A A . 58 GLN CD 1 1
3 4831 1 1 58 GLN CG C 0.871 -6.537 -3.512 1.00 . A A . 58 GLN CG 1 1
3 4832 1 1 58 GLN H H 1.964 -4.423 -6.261 1.00 . A A . 58 GLN H 1 1
3 4833 1 1 58 GLN HA H -0.521 -6.022 -5.937 1.00 . A A . 58 GLN HA 1 1
3 4834 1 1 58 GLN HB2 H 0.954 -4.423 -3.803 1.00 . A A . 58 GLN HB2 1 1
3 4835 1 1 58 GLN HB3 H -0.669 -5.058 -3.602 1.00 . A A . 58 GLN HB3 1 1
3 4836 1 1 58 GLN HE21 H 0.634 -8.247 -5.344 1.00 . A A . 58 GLN HE21 1 1
3 4837 1 1 58 GLN HE22 H -0.658 -9.214 -4.724 1.00 . A A . 58 GLN HE22 1 1
3 4838 1 1 58 GLN HG2 H 1.773 -6.785 -4.057 1.00 . A A . 58 GLN HG2 1 1
3 4839 1 1 58 GLN HG3 H 1.134 -6.374 -2.471 1.00 . A A . 58 GLN HG3 1 1
3 4840 1 1 58 GLN N N 1.381 -5.210 -6.334 1.00 . A A . 58 GLN N 1 1
3 4841 1 1 58 GLN NE2 N -0.035 -8.469 -4.656 1.00 . A A . 58 GLN NE2 1 1
3 4842 1 1 58 GLN O O -0.041 -2.791 -5.924 1.00 . A A . 58 GLN O 1 1
3 4843 1 1 58 GLN OE1 O -0.896 -7.922 -2.677 1.00 . A A . 58 GLN OE1 1 1
3 4844 1 1 59 THR C C -3.575 -2.211 -5.547 1.00 . A A . 59 THR C 1 1
3 4845 1 1 59 THR CA C -2.765 -2.803 -6.726 1.00 . A A . 59 THR CA 1 1
3 4846 1 1 59 THR CB C -3.744 -3.237 -7.869 1.00 . A A . 59 THR CB 1 1
3 4847 1 1 59 THR CG2 C -4.607 -2.072 -8.390 1.00 . A A . 59 THR CG2 1 1
3 4848 1 1 59 THR H H -2.374 -4.836 -6.237 1.00 . A A . 59 THR H 1 1
3 4849 1 1 59 THR HA H -2.099 -2.036 -7.123 1.00 . A A . 59 THR HA 1 1
3 4850 1 1 59 THR HB H -4.404 -4.013 -7.486 1.00 . A A . 59 THR HB 1 1
3 4851 1 1 59 THR HG1 H -2.715 -3.069 -9.548 1.00 . A A . 59 THR HG1 1 1
3 4852 1 1 59 THR HG21 H -5.203 -1.665 -7.583 1.00 . A A . 59 THR HG21 1 1
3 4853 1 1 59 THR HG22 H -5.266 -2.425 -9.171 1.00 . A A . 59 THR HG22 1 1
3 4854 1 1 59 THR HG23 H -3.964 -1.294 -8.788 1.00 . A A . 59 THR HG23 1 1
3 4855 1 1 59 THR N N -1.948 -3.957 -6.293 1.00 . A A . 59 THR N 1 1
3 4856 1 1 59 THR O O -4.395 -2.916 -4.939 1.00 . A A . 59 THR O 1 1
3 4857 1 1 59 THR OG1 O -2.986 -3.784 -8.958 1.00 . A A . 59 THR OG1 1 1
3 4858 1 1 60 PHE C C -5.501 0.172 -4.976 1.00 . A A . 60 PHE C 1 1
3 4859 1 1 60 PHE CA C -4.185 -0.172 -4.268 1.00 . A A . 60 PHE CA 1 1
3 4860 1 1 60 PHE CB C -3.513 1.129 -3.741 1.00 . A A . 60 PHE CB 1 1
3 4861 1 1 60 PHE CD1 C -2.834 0.501 -1.382 1.00 . A A . 60 PHE CD1 1 1
3 4862 1 1 60 PHE CD2 C -1.104 1.109 -2.911 1.00 . A A . 60 PHE CD2 1 1
3 4863 1 1 60 PHE CE1 C -1.889 0.300 -0.396 1.00 . A A . 60 PHE CE1 1 1
3 4864 1 1 60 PHE CE2 C -0.158 0.912 -1.924 1.00 . A A . 60 PHE CE2 1 1
3 4865 1 1 60 PHE CG C -2.458 0.910 -2.661 1.00 . A A . 60 PHE CG 1 1
3 4866 1 1 60 PHE CZ C -0.554 0.506 -0.669 1.00 . A A . 60 PHE CZ 1 1
3 4867 1 1 60 PHE H H -2.545 -0.470 -5.601 1.00 . A A . 60 PHE H 1 1
3 4868 1 1 60 PHE HA H -4.398 -0.825 -3.418 1.00 . A A . 60 PHE HA 1 1
3 4869 1 1 60 PHE HB2 H -3.048 1.644 -4.570 1.00 . A A . 60 PHE HB2 1 1
3 4870 1 1 60 PHE HB3 H -4.275 1.779 -3.320 1.00 . A A . 60 PHE HB3 1 1
3 4871 1 1 60 PHE HD1 H -3.884 0.339 -1.159 1.00 . A A . 60 PHE HD1 1 1
3 4872 1 1 60 PHE HD2 H -0.794 1.431 -3.896 1.00 . A A . 60 PHE HD2 1 1
3 4873 1 1 60 PHE HE1 H -2.195 -0.017 0.593 1.00 . A A . 60 PHE HE1 1 1
3 4874 1 1 60 PHE HE2 H 0.892 1.073 -2.136 1.00 . A A . 60 PHE HE2 1 1
3 4875 1 1 60 PHE HZ H 0.185 0.347 0.105 1.00 . A A . 60 PHE HZ 1 1
3 4876 1 1 60 PHE N N -3.321 -0.923 -5.206 1.00 . A A . 60 PHE N 1 1
3 4877 1 1 60 PHE O O -5.489 0.840 -6.011 1.00 . A A . 60 PHE O 1 1
3 4878 1 1 61 GLU C C -8.969 -0.659 -3.889 1.00 . A A . 61 GLU C 1 1
3 4879 1 1 61 GLU CA C -7.965 -0.165 -4.944 1.00 . A A . 61 GLU CA 1 1
3 4880 1 1 61 GLU CB C -8.134 -0.963 -6.271 1.00 . A A . 61 GLU CB 1 1
3 4881 1 1 61 GLU CD C -8.378 -3.261 -7.385 1.00 . A A . 61 GLU CD 1 1
3 4882 1 1 61 GLU CG C -7.955 -2.496 -6.129 1.00 . A A . 61 GLU CG 1 1
3 4883 1 1 61 GLU H H -6.501 -0.837 -3.574 1.00 . A A . 61 GLU H 1 1
3 4884 1 1 61 GLU HA H -8.142 0.889 -5.124 1.00 . A A . 61 GLU HA 1 1
3 4885 1 1 61 GLU HB2 H -9.128 -0.765 -6.666 1.00 . A A . 61 GLU HB2 1 1
3 4886 1 1 61 GLU HB3 H -7.405 -0.601 -6.991 1.00 . A A . 61 GLU HB3 1 1
3 4887 1 1 61 GLU HG2 H -6.913 -2.707 -5.919 1.00 . A A . 61 GLU HG2 1 1
3 4888 1 1 61 GLU HG3 H -8.554 -2.849 -5.291 1.00 . A A . 61 GLU HG3 1 1
3 4889 1 1 61 GLU N N -6.605 -0.327 -4.408 1.00 . A A . 61 GLU N 1 1
3 4890 1 1 61 GLU O O -8.622 -0.773 -2.701 1.00 . A A . 61 GLU O 1 1
3 4891 1 1 61 GLU OE1 O -9.597 -3.414 -7.610 1.00 . A A . 61 GLU OE1 1 1
3 4892 1 1 61 GLU OE2 O -7.507 -3.725 -8.146 1.00 . A A . 61 GLU OE2 1 1
3 4893 1 1 62 ALA C C -11.664 -0.846 -2.271 1.00 . A A . 62 ALA C 1 1
3 4894 1 1 62 ALA CA C -11.259 -1.617 -3.539 1.00 . A A . 62 ALA CA 1 1
3 4895 1 1 62 ALA CB C -10.807 -3.062 -3.223 1.00 . A A . 62 ALA CB 1 1
3 4896 1 1 62 ALA H H -10.474 -0.585 -5.222 1.00 . A A . 62 ALA H 1 1
3 4897 1 1 62 ALA HA H -12.138 -1.686 -4.175 1.00 . A A . 62 ALA HA 1 1
3 4898 1 1 62 ALA HB1 H -10.543 -3.573 -4.141 1.00 . A A . 62 ALA HB1 1 1
3 4899 1 1 62 ALA HB2 H -11.613 -3.598 -2.736 1.00 . A A . 62 ALA HB2 1 1
3 4900 1 1 62 ALA HB3 H -9.947 -3.040 -2.569 1.00 . A A . 62 ALA HB3 1 1
3 4901 1 1 62 ALA N N -10.227 -0.909 -4.328 1.00 . A A . 62 ALA N 1 1
3 4902 1 1 62 ALA O O -12.250 -1.419 -1.357 1.00 . A A . 62 ALA O 1 1
3 4903 1 1 63 LEU C C -12.226 2.697 -1.645 1.00 . A A . 63 LEU C 1 1
3 4904 1 1 63 LEU CA C -11.714 1.337 -1.114 1.00 . A A . 63 LEU CA 1 1
3 4905 1 1 63 LEU CB C -10.486 1.500 -0.174 1.00 . A A . 63 LEU CB 1 1
3 4906 1 1 63 LEU CD1 C -11.909 1.828 1.949 1.00 . A A . 63 LEU CD1 1 1
3 4907 1 1 63 LEU CD2 C -9.422 2.410 1.966 1.00 . A A . 63 LEU CD2 1 1
3 4908 1 1 63 LEU CG C -10.713 2.353 1.119 1.00 . A A . 63 LEU CG 1 1
3 4909 1 1 63 LEU H H -10.945 0.865 -3.022 1.00 . A A . 63 LEU H 1 1
3 4910 1 1 63 LEU HA H -12.515 0.866 -0.547 1.00 . A A . 63 LEU HA 1 1
3 4911 1 1 63 LEU HB2 H -10.163 0.508 0.126 1.00 . A A . 63 LEU HB2 1 1
3 4912 1 1 63 LEU HB3 H -9.682 1.954 -0.744 1.00 . A A . 63 LEU HB3 1 1
3 4913 1 1 63 LEU HD11 H -12.811 1.865 1.351 1.00 . A A . 63 LEU HD11 1 1
3 4914 1 1 63 LEU HD12 H -12.047 2.449 2.826 1.00 . A A . 63 LEU HD12 1 1
3 4915 1 1 63 LEU HD13 H -11.729 0.806 2.262 1.00 . A A . 63 LEU HD13 1 1
3 4916 1 1 63 LEU HD21 H -9.588 3.022 2.842 1.00 . A A . 63 LEU HD21 1 1
3 4917 1 1 63 LEU HD22 H -8.625 2.844 1.378 1.00 . A A . 63 LEU HD22 1 1
3 4918 1 1 63 LEU HD23 H -9.136 1.412 2.275 1.00 . A A . 63 LEU HD23 1 1
3 4919 1 1 63 LEU HG H -10.953 3.368 0.825 1.00 . A A . 63 LEU HG 1 1
3 4920 1 1 63 LEU N N -11.384 0.467 -2.245 1.00 . A A . 63 LEU N 1 1
3 4921 1 1 63 LEU O O -11.435 3.537 -2.081 1.00 . A A . 63 LEU O 1 1
3 4922 1 1 64 PRO C C -14.399 5.101 -0.831 1.00 . A A . 64 PRO C 1 1
3 4923 1 1 64 PRO CA C -14.196 4.179 -2.061 1.00 . A A . 64 PRO CA 1 1
3 4924 1 1 64 PRO CB C -15.532 3.706 -2.687 1.00 . A A . 64 PRO CB 1 1
3 4925 1 1 64 PRO CD C -14.617 1.867 -1.400 1.00 . A A . 64 PRO CD 1 1
3 4926 1 1 64 PRO CG C -15.920 2.498 -1.883 1.00 . A A . 64 PRO CG 1 1
3 4927 1 1 64 PRO HA H -13.610 4.707 -2.808 1.00 . A A . 64 PRO HA 1 1
3 4928 1 1 64 PRO HB2 H -16.286 4.491 -2.626 1.00 . A A . 64 PRO HB2 1 1
3 4929 1 1 64 PRO HB3 H -15.378 3.429 -3.724 1.00 . A A . 64 PRO HB3 1 1
3 4930 1 1 64 PRO HD2 H -14.651 1.664 -0.333 1.00 . A A . 64 PRO HD2 1 1
3 4931 1 1 64 PRO HD3 H -14.411 0.951 -1.945 1.00 . A A . 64 PRO HD3 1 1
3 4932 1 1 64 PRO HG2 H -16.538 2.802 -1.040 1.00 . A A . 64 PRO HG2 1 1
3 4933 1 1 64 PRO HG3 H -16.468 1.795 -2.502 1.00 . A A . 64 PRO HG3 1 1
3 4934 1 1 64 PRO N N -13.577 2.895 -1.689 1.00 . A A . 64 PRO N 1 1
3 4935 1 1 64 PRO O O -13.828 4.859 0.243 1.00 . A A . 64 PRO O 1 1
3 4936 1 1 65 SER C C -17.043 7.111 0.373 1.00 . A A . 65 SER C 1 1
3 4937 1 1 65 SER CA C -15.525 7.139 0.057 1.00 . A A . 65 SER CA 1 1
3 4938 1 1 65 SER CB C -15.089 8.554 -0.397 1.00 . A A . 65 SER CB 1 1
3 4939 1 1 65 SER H H -15.591 6.306 -1.892 1.00 . A A . 65 SER H 1 1
3 4940 1 1 65 SER HA H -14.975 6.875 0.956 1.00 . A A . 65 SER HA 1 1
3 4941 1 1 65 SER HB2 H -15.610 8.824 -1.307 1.00 . A A . 65 SER HB2 1 1
3 4942 1 1 65 SER HB3 H -15.327 9.278 0.374 1.00 . A A . 65 SER HB3 1 1
3 4943 1 1 65 SER HG H -13.433 7.828 -1.147 1.00 . A A . 65 SER HG 1 1
3 4944 1 1 65 SER N N -15.199 6.163 -1.005 1.00 . A A . 65 SER N 1 1
3 4945 1 1 65 SER O O -17.845 6.825 -0.521 1.00 . A A . 65 SER O 1 1
3 4946 1 1 65 SER OG O -13.694 8.605 -0.648 1.00 . A A . 65 SER OG 1 1
3 4947 1 1 66 PRO C C -19.524 8.737 1.249 1.00 . A A . 66 PRO C 1 1
3 4948 1 1 66 PRO CA C -18.895 7.540 2.014 1.00 . A A . 66 PRO CA 1 1
3 4949 1 1 66 PRO CB C -18.867 7.780 3.558 1.00 . A A . 66 PRO CB 1 1
3 4950 1 1 66 PRO CD C -16.601 7.430 2.871 1.00 . A A . 66 PRO CD 1 1
3 4951 1 1 66 PRO CG C -17.454 8.167 3.876 1.00 . A A . 66 PRO CG 1 1
3 4952 1 1 66 PRO HA H -19.462 6.638 1.793 1.00 . A A . 66 PRO HA 1 1
3 4953 1 1 66 PRO HB2 H -19.562 8.567 3.838 1.00 . A A . 66 PRO HB2 1 1
3 4954 1 1 66 PRO HB3 H -19.127 6.866 4.082 1.00 . A A . 66 PRO HB3 1 1
3 4955 1 1 66 PRO HD2 H -15.688 7.981 2.671 1.00 . A A . 66 PRO HD2 1 1
3 4956 1 1 66 PRO HD3 H -16.359 6.434 3.226 1.00 . A A . 66 PRO HD3 1 1
3 4957 1 1 66 PRO HG2 H -17.330 9.250 3.766 1.00 . A A . 66 PRO HG2 1 1
3 4958 1 1 66 PRO HG3 H -17.193 7.866 4.886 1.00 . A A . 66 PRO HG3 1 1
3 4959 1 1 66 PRO N N -17.464 7.359 1.662 1.00 . A A . 66 PRO N 1 1
3 4960 1 1 66 PRO O O -18.990 9.854 1.289 1.00 . A A . 66 PRO O 1 1
3 4961 1 1 67 VAL C C -21.962 10.556 0.667 1.00 . A A . 67 VAL C 1 1
3 4962 1 1 67 VAL CA C -21.378 9.473 -0.267 1.00 . A A . 67 VAL CA 1 1
3 4963 1 1 67 VAL CB C -22.547 8.799 -1.087 1.00 . A A . 67 VAL CB 1 1
3 4964 1 1 67 VAL CG1 C -23.335 9.847 -1.912 1.00 . A A . 67 VAL CG1 1 1
3 4965 1 1 67 VAL CG2 C -22.016 7.654 -1.991 1.00 . A A . 67 VAL CG2 1 1
3 4966 1 1 67 VAL H H -20.980 7.552 0.542 1.00 . A A . 67 VAL H 1 1
3 4967 1 1 67 VAL HA H -20.682 9.935 -0.968 1.00 . A A . 67 VAL HA 1 1
3 4968 1 1 67 VAL HB H -23.243 8.360 -0.372 1.00 . A A . 67 VAL HB 1 1
3 4969 1 1 67 VAL HG11 H -23.741 10.602 -1.249 1.00 . A A . 67 VAL HG11 1 1
3 4970 1 1 67 VAL HG12 H -24.151 9.368 -2.441 1.00 . A A . 67 VAL HG12 1 1
3 4971 1 1 67 VAL HG13 H -22.676 10.321 -2.628 1.00 . A A . 67 VAL HG13 1 1
3 4972 1 1 67 VAL HG21 H -21.334 8.054 -2.725 1.00 . A A . 67 VAL HG21 1 1
3 4973 1 1 67 VAL HG22 H -22.843 7.163 -2.496 1.00 . A A . 67 VAL HG22 1 1
3 4974 1 1 67 VAL HG23 H -21.493 6.925 -1.384 1.00 . A A . 67 VAL HG23 1 1
3 4975 1 1 67 VAL N N -20.637 8.468 0.528 1.00 . A A . 67 VAL N 1 1
3 4976 1 1 67 VAL O O -22.860 10.260 1.455 1.00 . A A . 67 VAL O 1 1
3 4977 1 1 68 ILE C C -22.556 13.962 0.534 1.00 . A A . 68 ILE C 1 1
3 4978 1 1 68 ILE CA C -21.899 12.914 1.437 1.00 . A A . 68 ILE CA 1 1
3 4979 1 1 68 ILE CB C -20.728 13.568 2.272 1.00 . A A . 68 ILE CB 1 1
3 4980 1 1 68 ILE CD1 C -18.928 13.017 4.071 1.00 . A A . 68 ILE CD1 1 1
3 4981 1 1 68 ILE CG1 C -20.029 12.495 3.169 1.00 . A A . 68 ILE CG1 1 1
3 4982 1 1 68 ILE CG2 C -21.257 14.742 3.131 1.00 . A A . 68 ILE CG2 1 1
3 4983 1 1 68 ILE H H -20.682 11.950 -0.008 1.00 . A A . 68 ILE H 1 1
3 4984 1 1 68 ILE HA H -22.662 12.538 2.138 1.00 . A A . 68 ILE HA 1 1
3 4985 1 1 68 ILE HB H -19.997 13.970 1.573 1.00 . A A . 68 ILE HB 1 1
3 4986 1 1 68 ILE HD11 H -18.145 13.460 3.470 1.00 . A A . 68 ILE HD11 1 1
3 4987 1 1 68 ILE HD12 H -18.519 12.195 4.640 1.00 . A A . 68 ILE HD12 1 1
3 4988 1 1 68 ILE HD13 H -19.327 13.761 4.747 1.00 . A A . 68 ILE HD13 1 1
3 4989 1 1 68 ILE HG12 H -20.763 12.028 3.805 1.00 . A A . 68 ILE HG12 1 1
3 4990 1 1 68 ILE HG13 H -19.590 11.736 2.532 1.00 . A A . 68 ILE HG13 1 1
3 4991 1 1 68 ILE HG21 H -22.001 14.379 3.831 1.00 . A A . 68 ILE HG21 1 1
3 4992 1 1 68 ILE HG22 H -21.706 15.493 2.494 1.00 . A A . 68 ILE HG22 1 1
3 4993 1 1 68 ILE HG23 H -20.441 15.194 3.683 1.00 . A A . 68 ILE HG23 1 1
3 4994 1 1 68 ILE N N -21.420 11.788 0.612 1.00 . A A . 68 ILE N 1 1
3 4995 1 1 68 ILE O O -21.930 14.486 -0.385 1.00 . A A . 68 ILE O 1 1
3 4996 1 1 69 ILE C C -24.257 16.596 0.357 1.00 . A A . 69 ILE C 1 1
3 4997 1 1 69 ILE CA C -24.702 15.144 0.121 1.00 . A A . 69 ILE CA 1 1
3 4998 1 1 69 ILE CB C -26.199 14.897 0.574 1.00 . A A . 69 ILE CB 1 1
3 4999 1 1 69 ILE CD1 C -25.957 12.224 0.497 1.00 . A A . 69 ILE CD1 1 1
3 5000 1 1 69 ILE CG1 C -26.752 13.474 0.124 1.00 . A A . 69 ILE CG1 1 1
3 5001 1 1 69 ILE CG2 C -27.151 16.021 0.062 1.00 . A A . 69 ILE CG2 1 1
3 5002 1 1 69 ILE H H -24.188 13.848 1.671 1.00 . A A . 69 ILE H 1 1
3 5003 1 1 69 ILE HA H -24.621 14.906 -0.938 1.00 . A A . 69 ILE HA 1 1
3 5004 1 1 69 ILE HB H -26.218 14.934 1.658 1.00 . A A . 69 ILE HB 1 1
3 5005 1 1 69 ILE HD11 H -25.875 12.158 1.574 1.00 . A A . 69 ILE HD11 1 1
3 5006 1 1 69 ILE HD12 H -24.967 12.279 0.068 1.00 . A A . 69 ILE HD12 1 1
3 5007 1 1 69 ILE HD13 H -26.463 11.347 0.125 1.00 . A A . 69 ILE HD13 1 1
3 5008 1 1 69 ILE HG12 H -27.697 13.338 0.585 1.00 . A A . 69 ILE HG12 1 1
3 5009 1 1 69 ILE HG13 H -26.886 13.462 -0.956 1.00 . A A . 69 ILE HG13 1 1
3 5010 1 1 69 ILE HG21 H -28.168 15.825 0.382 1.00 . A A . 69 ILE HG21 1 1
3 5011 1 1 69 ILE HG22 H -27.124 16.068 -1.020 1.00 . A A . 69 ILE HG22 1 1
3 5012 1 1 69 ILE HG23 H -26.834 16.980 0.462 1.00 . A A . 69 ILE HG23 1 1
3 5013 1 1 69 ILE N N -23.821 14.255 0.862 1.00 . A A . 69 ILE N 1 1
3 5014 1 1 69 ILE O O -23.927 16.975 1.489 1.00 . A A . 69 ILE O 1 1
3 5015 1 1 70 GLY C C -22.177 18.778 -0.915 1.00 . A A . 70 GLY C 1 1
3 5016 1 1 70 GLY CA C -23.683 18.729 -0.707 1.00 . A A . 70 GLY CA 1 1
3 5017 1 1 70 GLY H H -24.517 17.005 -1.578 1.00 . A A . 70 GLY H 1 1
3 5018 1 1 70 GLY HA2 H -24.159 19.291 -1.498 1.00 . A A . 70 GLY HA2 1 1
3 5019 1 1 70 GLY HA3 H -23.923 19.204 0.246 1.00 . A A . 70 GLY HA3 1 1
3 5020 1 1 70 GLY N N -24.206 17.375 -0.733 1.00 . A A . 70 GLY N 1 1
3 5021 1 1 70 GLY O O -21.602 19.869 -0.959 1.00 . A A . 70 GLY O 1 1
3 5022 1 1 71 TYR C C -19.596 16.470 -2.192 1.00 . A A . 71 TYR C 1 1
3 5023 1 1 71 TYR CA C -20.048 17.490 -1.141 1.00 . A A . 71 TYR CA 1 1
3 5024 1 1 71 TYR CB C -19.447 17.107 0.238 1.00 . A A . 71 TYR CB 1 1
3 5025 1 1 71 TYR CD1 C -18.782 19.290 1.383 1.00 . A A . 71 TYR CD1 1 1
3 5026 1 1 71 TYR CD2 C -20.659 18.098 2.254 1.00 . A A . 71 TYR CD2 1 1
3 5027 1 1 71 TYR CE1 C -18.961 20.268 2.339 1.00 . A A . 71 TYR CE1 1 1
3 5028 1 1 71 TYR CE2 C -20.841 19.071 3.205 1.00 . A A . 71 TYR CE2 1 1
3 5029 1 1 71 TYR CG C -19.627 18.177 1.321 1.00 . A A . 71 TYR CG 1 1
3 5030 1 1 71 TYR CZ C -19.993 20.155 3.245 1.00 . A A . 71 TYR CZ 1 1
3 5031 1 1 71 TYR H H -22.046 16.765 -1.134 1.00 . A A . 71 TYR H 1 1
3 5032 1 1 71 TYR HA H -19.654 18.461 -1.434 1.00 . A A . 71 TYR HA 1 1
3 5033 1 1 71 TYR HB2 H -19.917 16.188 0.588 1.00 . A A . 71 TYR HB2 1 1
3 5034 1 1 71 TYR HB3 H -18.383 16.923 0.128 1.00 . A A . 71 TYR HB3 1 1
3 5035 1 1 71 TYR HD1 H -17.969 19.376 0.669 1.00 . A A . 71 TYR HD1 1 1
3 5036 1 1 71 TYR HD2 H -21.329 17.247 2.228 1.00 . A A . 71 TYR HD2 1 1
3 5037 1 1 71 TYR HE1 H -18.298 21.123 2.374 1.00 . A A . 71 TYR HE1 1 1
3 5038 1 1 71 TYR HE2 H -21.651 18.978 3.916 1.00 . A A . 71 TYR HE2 1 1
3 5039 1 1 71 TYR HH H -20.081 22.003 3.777 1.00 . A A . 71 TYR HH 1 1
3 5040 1 1 71 TYR N N -21.521 17.596 -1.064 1.00 . A A . 71 TYR N 1 1
3 5041 1 1 71 TYR O O -20.395 15.683 -2.717 1.00 . A A . 71 TYR O 1 1
3 5042 1 1 71 TYR OH O -20.172 21.134 4.194 1.00 . A A . 71 TYR OH 1 1
3 5043 1 1 72 THR C C -16.145 15.416 -2.931 1.00 . A A . 72 THR C 1 1
3 5044 1 1 72 THR CA C -17.606 15.577 -3.392 1.00 . A A . 72 THR CA 1 1
3 5045 1 1 72 THR CB C -17.613 16.121 -4.861 1.00 . A A . 72 THR CB 1 1
3 5046 1 1 72 THR CG2 C -17.206 15.039 -5.876 1.00 . A A . 72 THR CG2 1 1
3 5047 1 1 72 THR H H -17.744 17.211 -2.071 1.00 . A A . 72 THR H 1 1
3 5048 1 1 72 THR HA H -18.118 14.612 -3.365 1.00 . A A . 72 THR HA 1 1
3 5049 1 1 72 THR HB H -16.909 16.948 -4.938 1.00 . A A . 72 THR HB 1 1
3 5050 1 1 72 THR HG1 H -19.597 16.084 -4.801 1.00 . A A . 72 THR HG1 1 1
3 5051 1 1 72 THR HG21 H -17.209 15.460 -6.877 1.00 . A A . 72 THR HG21 1 1
3 5052 1 1 72 THR HG22 H -17.907 14.213 -5.830 1.00 . A A . 72 THR HG22 1 1
3 5053 1 1 72 THR HG23 H -16.214 14.676 -5.651 1.00 . A A . 72 THR HG23 1 1
3 5054 1 1 72 THR N N -18.281 16.505 -2.480 1.00 . A A . 72 THR N 1 1
3 5055 1 1 72 THR O O -15.422 16.414 -2.865 1.00 . A A . 72 THR O 1 1
3 5056 1 1 72 THR OG1 O -18.914 16.627 -5.204 1.00 . A A . 72 THR OG1 1 1
3 5057 1 1 73 ALA C C -13.315 14.189 -3.261 1.00 . A A . 73 ALA C 1 1
3 5058 1 1 73 ALA CA C -14.353 13.871 -2.164 1.00 . A A . 73 ALA CA 1 1
3 5059 1 1 73 ALA CB C -14.259 12.394 -1.744 1.00 . A A . 73 ALA CB 1 1
3 5060 1 1 73 ALA H H -16.351 13.433 -2.731 1.00 . A A . 73 ALA H 1 1
3 5061 1 1 73 ALA HA H -14.150 14.483 -1.286 1.00 . A A . 73 ALA HA 1 1
3 5062 1 1 73 ALA HB1 H -14.974 12.192 -0.955 1.00 . A A . 73 ALA HB1 1 1
3 5063 1 1 73 ALA HB2 H -13.262 12.178 -1.381 1.00 . A A . 73 ALA HB2 1 1
3 5064 1 1 73 ALA HB3 H -14.478 11.757 -2.591 1.00 . A A . 73 ALA HB3 1 1
3 5065 1 1 73 ALA N N -15.724 14.175 -2.624 1.00 . A A . 73 ALA N 1 1
3 5066 1 1 73 ALA O O -13.607 14.039 -4.447 1.00 . A A . 73 ALA O 1 1
3 5067 1 1 74 ASP C C -10.523 13.670 -4.517 1.00 . A A . 74 ASP C 1 1
3 5068 1 1 74 ASP CA C -10.971 14.938 -3.748 1.00 . A A . 74 ASP CA 1 1
3 5069 1 1 74 ASP CB C -9.790 15.546 -2.934 1.00 . A A . 74 ASP CB 1 1
3 5070 1 1 74 ASP CG C -8.553 15.925 -3.776 1.00 . A A . 74 ASP CG 1 1
3 5071 1 1 74 ASP H H -11.963 14.718 -1.880 1.00 . A A . 74 ASP H 1 1
3 5072 1 1 74 ASP HA H -11.318 15.680 -4.464 1.00 . A A . 74 ASP HA 1 1
3 5073 1 1 74 ASP HB2 H -10.139 16.446 -2.432 1.00 . A A . 74 ASP HB2 1 1
3 5074 1 1 74 ASP HB3 H -9.490 14.830 -2.167 1.00 . A A . 74 ASP HB3 1 1
3 5075 1 1 74 ASP N N -12.103 14.620 -2.838 1.00 . A A . 74 ASP N 1 1
3 5076 1 1 74 ASP O O -10.093 13.740 -5.673 1.00 . A A . 74 ASP O 1 1
3 5077 1 1 74 ASP OD1 O -8.707 16.418 -4.915 1.00 . A A . 74 ASP OD1 1 1
3 5078 1 1 74 ASP OD2 O -7.419 15.739 -3.298 1.00 . A A . 74 ASP OD2 1 1
3 5079 1 1 75 LYS C C -11.559 10.258 -3.814 1.00 . A A . 75 LYS C 1 1
3 5080 1 1 75 LYS CA C -10.503 11.192 -4.449 1.00 . A A . 75 LYS CA 1 1
3 5081 1 1 75 LYS CB C -9.037 10.623 -4.341 1.00 . A A . 75 LYS CB 1 1
3 5082 1 1 75 LYS CD C -7.953 11.902 -2.344 1.00 . A A . 75 LYS CD 1 1
3 5083 1 1 75 LYS CE C -6.815 12.554 -3.137 1.00 . A A . 75 LYS CE 1 1
3 5084 1 1 75 LYS CG C -8.402 10.536 -2.920 1.00 . A A . 75 LYS CG 1 1
3 5085 1 1 75 LYS H H -10.922 12.571 -2.906 1.00 . A A . 75 LYS H 1 1
3 5086 1 1 75 LYS HA H -10.749 11.287 -5.505 1.00 . A A . 75 LYS HA 1 1
3 5087 1 1 75 LYS HB2 H -9.029 9.622 -4.763 1.00 . A A . 75 LYS HB2 1 1
3 5088 1 1 75 LYS HB3 H -8.391 11.241 -4.957 1.00 . A A . 75 LYS HB3 1 1
3 5089 1 1 75 LYS HD2 H -8.802 12.579 -2.340 1.00 . A A . 75 LYS HD2 1 1
3 5090 1 1 75 LYS HD3 H -7.623 11.757 -1.321 1.00 . A A . 75 LYS HD3 1 1
3 5091 1 1 75 LYS HE2 H -7.113 12.658 -4.169 1.00 . A A . 75 LYS HE2 1 1
3 5092 1 1 75 LYS HE3 H -6.614 13.539 -2.731 1.00 . A A . 75 LYS HE3 1 1
3 5093 1 1 75 LYS HG2 H -9.141 10.111 -2.249 1.00 . A A . 75 LYS HG2 1 1
3 5094 1 1 75 LYS HG3 H -7.546 9.871 -2.956 1.00 . A A . 75 LYS HG3 1 1
3 5095 1 1 75 LYS HZ1 H -5.681 10.873 -3.608 1.00 . A A . 75 LYS HZ1 1 1
3 5096 1 1 75 LYS HZ2 H -5.331 11.543 -2.098 1.00 . A A . 75 LYS HZ2 1 1
3 5097 1 1 75 LYS HZ3 H -4.788 12.301 -3.498 1.00 . A A . 75 LYS HZ3 1 1
3 5098 1 1 75 LYS N N -10.658 12.518 -3.846 1.00 . A A . 75 LYS N 1 1
3 5099 1 1 75 LYS NZ N -5.571 11.764 -3.084 1.00 . A A . 75 LYS NZ 1 1
3 5100 1 1 75 LYS O O -11.342 9.699 -2.736 1.00 . A A . 75 LYS O 1 1
3 5101 1 1 76 PRO C C -13.555 7.739 -4.084 1.00 . A A . 76 PRO C 1 1
3 5102 1 1 76 PRO CA C -13.863 9.247 -3.958 1.00 . A A . 76 PRO CA 1 1
3 5103 1 1 76 PRO CB C -15.074 9.677 -4.826 1.00 . A A . 76 PRO CB 1 1
3 5104 1 1 76 PRO CD C -13.163 10.796 -5.733 1.00 . A A . 76 PRO CD 1 1
3 5105 1 1 76 PRO CG C -14.467 10.132 -6.111 1.00 . A A . 76 PRO CG 1 1
3 5106 1 1 76 PRO HA H -14.068 9.459 -2.917 1.00 . A A . 76 PRO HA 1 1
3 5107 1 1 76 PRO HB2 H -15.755 8.841 -4.977 1.00 . A A . 76 PRO HB2 1 1
3 5108 1 1 76 PRO HB3 H -15.604 10.496 -4.352 1.00 . A A . 76 PRO HB3 1 1
3 5109 1 1 76 PRO HD2 H -12.418 10.639 -6.507 1.00 . A A . 76 PRO HD2 1 1
3 5110 1 1 76 PRO HD3 H -13.304 11.858 -5.564 1.00 . A A . 76 PRO HD3 1 1
3 5111 1 1 76 PRO HG2 H -14.293 9.275 -6.759 1.00 . A A . 76 PRO HG2 1 1
3 5112 1 1 76 PRO HG3 H -15.121 10.843 -6.609 1.00 . A A . 76 PRO HG3 1 1
3 5113 1 1 76 PRO N N -12.767 10.115 -4.466 1.00 . A A . 76 PRO N 1 1
3 5114 1 1 76 PRO O O -14.360 6.905 -3.685 1.00 . A A . 76 PRO O 1 1
3 5115 1 1 77 MET C C -10.339 6.137 -4.667 1.00 . A A . 77 MET C 1 1
3 5116 1 1 77 MET CA C -11.868 6.057 -4.706 1.00 . A A . 77 MET CA 1 1
3 5117 1 1 77 MET CB C -12.350 5.329 -5.992 1.00 . A A . 77 MET CB 1 1
3 5118 1 1 77 MET CE C -11.315 1.640 -7.684 1.00 . A A . 77 MET CE 1 1
3 5119 1 1 77 MET CG C -11.814 3.903 -6.155 1.00 . A A . 77 MET CG 1 1
3 5120 1 1 77 MET H H -11.849 8.129 -5.034 1.00 . A A . 77 MET H 1 1
3 5121 1 1 77 MET HA H -12.217 5.514 -3.829 1.00 . A A . 77 MET HA 1 1
3 5122 1 1 77 MET HB2 H -13.432 5.285 -5.981 1.00 . A A . 77 MET HB2 1 1
3 5123 1 1 77 MET HB3 H -12.043 5.905 -6.857 1.00 . A A . 77 MET HB3 1 1
3 5124 1 1 77 MET HE1 H -11.501 1.075 -8.584 1.00 . A A . 77 MET HE1 1 1
3 5125 1 1 77 MET HE2 H -11.594 1.049 -6.823 1.00 . A A . 77 MET HE2 1 1
3 5126 1 1 77 MET HE3 H -10.261 1.883 -7.627 1.00 . A A . 77 MET HE3 1 1
3 5127 1 1 77 MET HG2 H -10.736 3.931 -6.100 1.00 . A A . 77 MET HG2 1 1
3 5128 1 1 77 MET HG3 H -12.196 3.287 -5.348 1.00 . A A . 77 MET HG3 1 1
3 5129 1 1 77 MET N N -12.394 7.415 -4.649 1.00 . A A . 77 MET N 1 1
3 5130 1 1 77 MET O O -9.751 7.045 -5.273 1.00 . A A . 77 MET O 1 1
3 5131 1 1 77 MET SD S -12.283 3.151 -7.722 1.00 . A A . 77 MET SD 1 1
3 5132 1 1 78 VAL C C -7.891 4.521 -5.379 1.00 . A A . 78 VAL C 1 1
3 5133 1 1 78 VAL CA C -8.261 4.986 -3.969 1.00 . A A . 78 VAL CA 1 1
3 5134 1 1 78 VAL CB C -7.806 3.919 -2.905 1.00 . A A . 78 VAL CB 1 1
3 5135 1 1 78 VAL CG1 C -6.261 3.741 -2.884 1.00 . A A . 78 VAL CG1 1 1
3 5136 1 1 78 VAL CG2 C -8.340 4.302 -1.516 1.00 . A A . 78 VAL CG2 1 1
3 5137 1 1 78 VAL H H -10.259 4.670 -3.327 1.00 . A A . 78 VAL H 1 1
3 5138 1 1 78 VAL HA H -7.762 5.931 -3.751 1.00 . A A . 78 VAL HA 1 1
3 5139 1 1 78 VAL HB H -8.248 2.959 -3.176 1.00 . A A . 78 VAL HB 1 1
3 5140 1 1 78 VAL HG11 H -5.788 4.682 -2.635 1.00 . A A . 78 VAL HG11 1 1
3 5141 1 1 78 VAL HG12 H -5.917 3.419 -3.858 1.00 . A A . 78 VAL HG12 1 1
3 5142 1 1 78 VAL HG13 H -5.983 2.995 -2.147 1.00 . A A . 78 VAL HG13 1 1
3 5143 1 1 78 VAL HG21 H -8.057 3.547 -0.792 1.00 . A A . 78 VAL HG21 1 1
3 5144 1 1 78 VAL HG22 H -9.421 4.378 -1.545 1.00 . A A . 78 VAL HG22 1 1
3 5145 1 1 78 VAL HG23 H -7.926 5.256 -1.213 1.00 . A A . 78 VAL HG23 1 1
3 5146 1 1 78 VAL N N -9.718 5.212 -3.929 1.00 . A A . 78 VAL N 1 1
3 5147 1 1 78 VAL O O -8.441 3.521 -5.857 1.00 . A A . 78 VAL O 1 1
3 5148 1 1 79 GLY C C -6.164 3.694 -7.760 1.00 . A A . 79 GLY C 1 1
3 5149 1 1 79 GLY CA C -6.632 5.105 -7.426 1.00 . A A . 79 GLY CA 1 1
3 5150 1 1 79 GLY H H -6.520 5.965 -5.504 1.00 . A A . 79 GLY H 1 1
3 5151 1 1 79 GLY HA2 H -7.490 5.365 -8.032 1.00 . A A . 79 GLY HA2 1 1
3 5152 1 1 79 GLY HA3 H -5.837 5.795 -7.657 1.00 . A A . 79 GLY HA3 1 1
3 5153 1 1 79 GLY N N -6.983 5.276 -6.019 1.00 . A A . 79 GLY N 1 1
3 5154 1 1 79 GLY O O -5.106 3.296 -7.277 1.00 . A A . 79 GLY O 1 1
3 5155 1 1 80 PRO C C -5.322 1.420 -9.707 1.00 . A A . 80 PRO C 1 1
3 5156 1 1 80 PRO CA C -6.625 1.501 -8.892 1.00 . A A . 80 PRO CA 1 1
3 5157 1 1 80 PRO CB C -7.874 1.020 -9.683 1.00 . A A . 80 PRO CB 1 1
3 5158 1 1 80 PRO CD C -8.212 3.345 -9.238 1.00 . A A . 80 PRO CD 1 1
3 5159 1 1 80 PRO CG C -8.447 2.272 -10.274 1.00 . A A . 80 PRO CG 1 1
3 5160 1 1 80 PRO HA H -6.514 0.903 -7.987 1.00 . A A . 80 PRO HA 1 1
3 5161 1 1 80 PRO HB2 H -7.592 0.306 -10.452 1.00 . A A . 80 PRO HB2 1 1
3 5162 1 1 80 PRO HB3 H -8.596 0.567 -9.008 1.00 . A A . 80 PRO HB3 1 1
3 5163 1 1 80 PRO HD2 H -8.093 4.320 -9.707 1.00 . A A . 80 PRO HD2 1 1
3 5164 1 1 80 PRO HD3 H -9.032 3.373 -8.528 1.00 . A A . 80 PRO HD3 1 1
3 5165 1 1 80 PRO HG2 H -7.939 2.514 -11.208 1.00 . A A . 80 PRO HG2 1 1
3 5166 1 1 80 PRO HG3 H -9.509 2.154 -10.450 1.00 . A A . 80 PRO HG3 1 1
3 5167 1 1 80 PRO N N -6.951 2.906 -8.567 1.00 . A A . 80 PRO N 1 1
3 5168 1 1 80 PRO O O -5.332 1.514 -10.943 1.00 . A A . 80 PRO O 1 1
3 5169 1 1 81 ASP C C -1.884 0.378 -9.044 1.00 . A A . 81 ASP C 1 1
3 5170 1 1 81 ASP CA C -2.856 1.418 -9.615 1.00 . A A . 81 ASP CA 1 1
3 5171 1 1 81 ASP CB C -2.318 2.862 -9.419 1.00 . A A . 81 ASP CB 1 1
3 5172 1 1 81 ASP CG C -0.916 3.074 -10.008 1.00 . A A . 81 ASP CG 1 1
3 5173 1 1 81 ASP H H -4.247 1.111 -8.025 1.00 . A A . 81 ASP H 1 1
3 5174 1 1 81 ASP HA H -2.961 1.234 -10.686 1.00 . A A . 81 ASP HA 1 1
3 5175 1 1 81 ASP HB2 H -3.000 3.561 -9.903 1.00 . A A . 81 ASP HB2 1 1
3 5176 1 1 81 ASP HB3 H -2.295 3.084 -8.359 1.00 . A A . 81 ASP HB3 1 1
3 5177 1 1 81 ASP N N -4.187 1.289 -8.998 1.00 . A A . 81 ASP N 1 1
3 5178 1 1 81 ASP O O -1.849 0.139 -7.832 1.00 . A A . 81 ASP O 1 1
3 5179 1 1 81 ASP OD1 O -0.744 2.848 -11.222 1.00 . A A . 81 ASP OD1 1 1
3 5180 1 1 81 ASP OD2 O 0.022 3.434 -9.261 1.00 . A A . 81 ASP OD2 1 1
3 5181 1 1 82 GLU C C 1.113 -0.703 -9.037 1.00 . A A . 82 GLU C 1 1
3 5182 1 1 82 GLU CA C -0.150 -1.291 -9.675 1.00 . A A . 82 GLU CA 1 1
3 5183 1 1 82 GLU CB C 0.201 -2.075 -10.977 1.00 . A A . 82 GLU CB 1 1
3 5184 1 1 82 GLU CD C -2.119 -2.087 -12.151 1.00 . A A . 82 GLU CD 1 1
3 5185 1 1 82 GLU CG C -0.950 -2.915 -11.584 1.00 . A A . 82 GLU CG 1 1
3 5186 1 1 82 GLU H H -1.178 0.116 -10.882 1.00 . A A . 82 GLU H 1 1
3 5187 1 1 82 GLU HA H -0.622 -1.981 -8.970 1.00 . A A . 82 GLU HA 1 1
3 5188 1 1 82 GLU HB2 H 0.539 -1.372 -11.729 1.00 . A A . 82 GLU HB2 1 1
3 5189 1 1 82 GLU HB3 H 1.018 -2.752 -10.752 1.00 . A A . 82 GLU HB3 1 1
3 5190 1 1 82 GLU HG2 H -0.546 -3.533 -12.383 1.00 . A A . 82 GLU HG2 1 1
3 5191 1 1 82 GLU HG3 H -1.331 -3.573 -10.808 1.00 . A A . 82 GLU HG3 1 1
3 5192 1 1 82 GLU N N -1.103 -0.214 -9.962 1.00 . A A . 82 GLU N 1 1
3 5193 1 1 82 GLU O O 1.901 -0.034 -9.710 1.00 . A A . 82 GLU O 1 1
3 5194 1 1 82 GLU OE1 O -2.010 -1.584 -13.287 1.00 . A A . 82 GLU OE1 1 1
3 5195 1 1 82 GLU OE2 O -3.146 -1.942 -11.463 1.00 . A A . 82 GLU OE2 1 1
3 5196 1 1 83 VAL C C 3.317 -1.696 -6.649 1.00 . A A . 83 VAL C 1 1
3 5197 1 1 83 VAL CA C 2.409 -0.491 -6.922 1.00 . A A . 83 VAL CA 1 1
3 5198 1 1 83 VAL CB C 1.925 0.149 -5.566 1.00 . A A . 83 VAL CB 1 1
3 5199 1 1 83 VAL CG1 C 3.120 0.604 -4.682 1.00 . A A . 83 VAL CG1 1 1
3 5200 1 1 83 VAL CG2 C 0.947 1.308 -5.863 1.00 . A A . 83 VAL CG2 1 1
3 5201 1 1 83 VAL H H 0.535 -1.404 -7.270 1.00 . A A . 83 VAL H 1 1
3 5202 1 1 83 VAL HA H 2.961 0.264 -7.484 1.00 . A A . 83 VAL HA 1 1
3 5203 1 1 83 VAL HB H 1.375 -0.612 -5.006 1.00 . A A . 83 VAL HB 1 1
3 5204 1 1 83 VAL HG11 H 3.706 1.349 -5.208 1.00 . A A . 83 VAL HG11 1 1
3 5205 1 1 83 VAL HG12 H 3.752 -0.246 -4.455 1.00 . A A . 83 VAL HG12 1 1
3 5206 1 1 83 VAL HG13 H 2.754 1.025 -3.754 1.00 . A A . 83 VAL HG13 1 1
3 5207 1 1 83 VAL HG21 H 1.439 2.053 -6.474 1.00 . A A . 83 VAL HG21 1 1
3 5208 1 1 83 VAL HG22 H 0.615 1.762 -4.937 1.00 . A A . 83 VAL HG22 1 1
3 5209 1 1 83 VAL HG23 H 0.085 0.926 -6.396 1.00 . A A . 83 VAL HG23 1 1
3 5210 1 1 83 VAL N N 1.252 -0.926 -7.725 1.00 . A A . 83 VAL N 1 1
3 5211 1 1 83 VAL O O 2.922 -2.623 -5.941 1.00 . A A . 83 VAL O 1 1
3 5212 1 1 84 THR C C 6.566 -2.400 -6.042 1.00 . A A . 84 THR C 1 1
3 5213 1 1 84 THR CA C 5.486 -2.774 -7.079 1.00 . A A . 84 THR CA 1 1
3 5214 1 1 84 THR CB C 6.151 -3.104 -8.454 1.00 . A A . 84 THR CB 1 1
3 5215 1 1 84 THR CG2 C 7.141 -4.262 -8.352 1.00 . A A . 84 THR CG2 1 1
3 5216 1 1 84 THR H H 4.774 -0.911 -7.776 1.00 . A A . 84 THR H 1 1
3 5217 1 1 84 THR HA H 4.953 -3.663 -6.739 1.00 . A A . 84 THR HA 1 1
3 5218 1 1 84 THR HB H 6.684 -2.222 -8.807 1.00 . A A . 84 THR HB 1 1
3 5219 1 1 84 THR HG1 H 4.933 -2.670 -9.948 1.00 . A A . 84 THR HG1 1 1
3 5220 1 1 84 THR HG21 H 7.931 -4.011 -7.655 1.00 . A A . 84 THR HG21 1 1
3 5221 1 1 84 THR HG22 H 7.575 -4.458 -9.322 1.00 . A A . 84 THR HG22 1 1
3 5222 1 1 84 THR HG23 H 6.629 -5.152 -8.004 1.00 . A A . 84 THR HG23 1 1
3 5223 1 1 84 THR N N 4.521 -1.687 -7.231 1.00 . A A . 84 THR N 1 1
3 5224 1 1 84 THR O O 7.068 -1.265 -6.038 1.00 . A A . 84 THR O 1 1
3 5225 1 1 84 THR OG1 O 5.141 -3.443 -9.417 1.00 . A A . 84 THR OG1 1 1
3 5226 1 1 85 VAL C C 9.140 -4.225 -4.828 1.00 . A A . 85 VAL C 1 1
3 5227 1 1 85 VAL CA C 8.062 -3.282 -4.265 1.00 . A A . 85 VAL CA 1 1
3 5228 1 1 85 VAL CB C 7.713 -3.664 -2.777 1.00 . A A . 85 VAL CB 1 1
3 5229 1 1 85 VAL CG1 C 8.969 -3.686 -1.887 1.00 . A A . 85 VAL CG1 1 1
3 5230 1 1 85 VAL CG2 C 6.667 -2.691 -2.194 1.00 . A A . 85 VAL CG2 1 1
3 5231 1 1 85 VAL H H 6.305 -4.141 -5.100 1.00 . A A . 85 VAL H 1 1
3 5232 1 1 85 VAL HA H 8.444 -2.258 -4.277 1.00 . A A . 85 VAL HA 1 1
3 5233 1 1 85 VAL HB H 7.278 -4.664 -2.771 1.00 . A A . 85 VAL HB 1 1
3 5234 1 1 85 VAL HG11 H 9.673 -4.415 -2.266 1.00 . A A . 85 VAL HG11 1 1
3 5235 1 1 85 VAL HG12 H 8.700 -3.952 -0.871 1.00 . A A . 85 VAL HG12 1 1
3 5236 1 1 85 VAL HG13 H 9.434 -2.706 -1.886 1.00 . A A . 85 VAL HG13 1 1
3 5237 1 1 85 VAL HG21 H 6.385 -3.006 -1.193 1.00 . A A . 85 VAL HG21 1 1
3 5238 1 1 85 VAL HG22 H 5.782 -2.684 -2.820 1.00 . A A . 85 VAL HG22 1 1
3 5239 1 1 85 VAL HG23 H 7.077 -1.694 -2.149 1.00 . A A . 85 VAL HG23 1 1
3 5240 1 1 85 VAL N N 6.886 -3.354 -5.152 1.00 . A A . 85 VAL N 1 1
3 5241 1 1 85 VAL O O 8.880 -5.407 -5.051 1.00 . A A . 85 VAL O 1 1
3 5242 1 1 86 ASP C C 12.329 -4.968 -4.466 1.00 . A A . 86 ASP C 1 1
3 5243 1 1 86 ASP CA C 11.484 -4.410 -5.622 1.00 . A A . 86 ASP CA 1 1
3 5244 1 1 86 ASP CB C 12.312 -3.459 -6.526 1.00 . A A . 86 ASP CB 1 1
3 5245 1 1 86 ASP CG C 13.489 -4.131 -7.261 1.00 . A A . 86 ASP CG 1 1
3 5246 1 1 86 ASP H H 10.457 -2.727 -4.856 1.00 . A A . 86 ASP H 1 1
3 5247 1 1 86 ASP HA H 11.111 -5.242 -6.224 1.00 . A A . 86 ASP HA 1 1
3 5248 1 1 86 ASP HB2 H 11.648 -3.024 -7.261 1.00 . A A . 86 ASP HB2 1 1
3 5249 1 1 86 ASP HB3 H 12.704 -2.649 -5.913 1.00 . A A . 86 ASP HB3 1 1
3 5250 1 1 86 ASP N N 10.334 -3.674 -5.073 1.00 . A A . 86 ASP N 1 1
3 5251 1 1 86 ASP O O 12.196 -4.521 -3.326 1.00 . A A . 86 ASP O 1 1
3 5252 1 1 86 ASP OD1 O 14.576 -4.237 -6.673 1.00 . A A . 86 ASP OD1 1 1
3 5253 1 1 86 ASP OD2 O 13.328 -4.550 -8.430 1.00 . A A . 86 ASP OD2 1 1
3 5254 1 1 87 SER C C 14.939 -5.745 -2.965 1.00 . A A . 87 SER C 1 1
3 5255 1 1 87 SER CA C 14.040 -6.666 -3.823 1.00 . A A . 87 SER CA 1 1
3 5256 1 1 87 SER CB C 14.899 -7.703 -4.578 1.00 . A A . 87 SER CB 1 1
3 5257 1 1 87 SER H H 13.325 -6.144 -5.741 1.00 . A A . 87 SER H 1 1
3 5258 1 1 87 SER HA H 13.360 -7.199 -3.163 1.00 . A A . 87 SER HA 1 1
3 5259 1 1 87 SER HB2 H 14.260 -8.299 -5.217 1.00 . A A . 87 SER HB2 1 1
3 5260 1 1 87 SER HB3 H 15.626 -7.188 -5.193 1.00 . A A . 87 SER HB3 1 1
3 5261 1 1 87 SER HG H 15.613 -9.466 -4.088 1.00 . A A . 87 SER HG 1 1
3 5262 1 1 87 SER N N 13.214 -5.924 -4.790 1.00 . A A . 87 SER N 1 1
3 5263 1 1 87 SER O O 15.110 -5.993 -1.764 1.00 . A A . 87 SER O 1 1
3 5264 1 1 87 SER OG O 15.588 -8.580 -3.700 1.00 . A A . 87 SER OG 1 1
3 5265 1 1 88 LYS C C 15.720 -2.781 -1.984 1.00 . A A . 88 LYS C 1 1
3 5266 1 1 88 LYS CA C 16.452 -3.796 -2.882 1.00 . A A . 88 LYS CA 1 1
3 5267 1 1 88 LYS CB C 17.427 -3.087 -3.873 1.00 . A A . 88 LYS CB 1 1
3 5268 1 1 88 LYS CD C 17.983 -4.913 -5.647 1.00 . A A . 88 LYS CD 1 1
3 5269 1 1 88 LYS CE C 17.728 -4.120 -6.938 1.00 . A A . 88 LYS CE 1 1
3 5270 1 1 88 LYS CG C 18.509 -4.019 -4.498 1.00 . A A . 88 LYS CG 1 1
3 5271 1 1 88 LYS H H 15.210 -4.458 -4.491 1.00 . A A . 88 LYS H 1 1
3 5272 1 1 88 LYS HA H 17.054 -4.434 -2.229 1.00 . A A . 88 LYS HA 1 1
3 5273 1 1 88 LYS HB2 H 16.851 -2.644 -4.677 1.00 . A A . 88 LYS HB2 1 1
3 5274 1 1 88 LYS HB3 H 17.943 -2.289 -3.344 1.00 . A A . 88 LYS HB3 1 1
3 5275 1 1 88 LYS HD2 H 18.715 -5.688 -5.853 1.00 . A A . 88 LYS HD2 1 1
3 5276 1 1 88 LYS HD3 H 17.056 -5.382 -5.331 1.00 . A A . 88 LYS HD3 1 1
3 5277 1 1 88 LYS HE2 H 17.101 -3.266 -6.715 1.00 . A A . 88 LYS HE2 1 1
3 5278 1 1 88 LYS HE3 H 18.674 -3.772 -7.336 1.00 . A A . 88 LYS HE3 1 1
3 5279 1 1 88 LYS HG2 H 19.315 -3.403 -4.885 1.00 . A A . 88 LYS HG2 1 1
3 5280 1 1 88 LYS HG3 H 18.909 -4.655 -3.714 1.00 . A A . 88 LYS HG3 1 1
3 5281 1 1 88 LYS HZ1 H 16.930 -4.394 -8.845 1.00 . A A . 88 LYS HZ1 1 1
3 5282 1 1 88 LYS HZ2 H 16.110 -5.235 -7.633 1.00 . A A . 88 LYS HZ2 1 1
3 5283 1 1 88 LYS HZ3 H 17.608 -5.787 -8.184 1.00 . A A . 88 LYS HZ3 1 1
3 5284 1 1 88 LYS N N 15.488 -4.677 -3.573 1.00 . A A . 88 LYS N 1 1
3 5285 1 1 88 LYS NZ N 17.050 -4.940 -7.973 1.00 . A A . 88 LYS NZ 1 1
3 5286 1 1 88 LYS O O 16.148 -2.550 -0.843 1.00 . A A . 88 LYS O 1 1
3 5287 1 1 89 ASN C C 12.823 -1.975 -0.716 1.00 . A A . 89 ASN C 1 1
3 5288 1 1 89 ASN CA C 13.796 -1.245 -1.662 1.00 . A A . 89 ASN CA 1 1
3 5289 1 1 89 ASN CB C 13.020 -0.222 -2.555 1.00 . A A . 89 ASN CB 1 1
3 5290 1 1 89 ASN CG C 11.740 -0.769 -3.194 1.00 . A A . 89 ASN CG 1 1
3 5291 1 1 89 ASN H H 14.304 -2.426 -3.380 1.00 . A A . 89 ASN H 1 1
3 5292 1 1 89 ASN HA H 14.495 -0.691 -1.040 1.00 . A A . 89 ASN HA 1 1
3 5293 1 1 89 ASN HB2 H 12.755 0.636 -1.949 1.00 . A A . 89 ASN HB2 1 1
3 5294 1 1 89 ASN HB3 H 13.676 0.115 -3.348 1.00 . A A . 89 ASN HB3 1 1
3 5295 1 1 89 ASN HD21 H 10.674 -0.225 -1.604 1.00 . A A . 89 ASN HD21 1 1
3 5296 1 1 89 ASN HD22 H 9.792 -0.985 -2.882 1.00 . A A . 89 ASN HD22 1 1
3 5297 1 1 89 ASN N N 14.598 -2.205 -2.470 1.00 . A A . 89 ASN N 1 1
3 5298 1 1 89 ASN ND2 N 10.622 -0.648 -2.493 1.00 . A A . 89 ASN ND2 1 1
3 5299 1 1 89 ASN O O 12.096 -1.326 0.043 1.00 . A A . 89 ASN O 1 1
3 5300 1 1 89 ASN OD1 O 11.763 -1.283 -4.298 1.00 . A A . 89 ASN OD1 1 1
3 5301 1 1 90 PHE C C 12.088 -3.961 1.537 1.00 . A A . 90 PHE C 1 1
3 5302 1 1 90 PHE CA C 11.938 -4.194 0.025 1.00 . A A . 90 PHE CA 1 1
3 5303 1 1 90 PHE CB C 12.210 -5.679 -0.323 1.00 . A A . 90 PHE CB 1 1
3 5304 1 1 90 PHE CD1 C 10.003 -6.908 -0.163 1.00 . A A . 90 PHE CD1 1 1
3 5305 1 1 90 PHE CD2 C 11.635 -7.305 1.530 1.00 . A A . 90 PHE CD2 1 1
3 5306 1 1 90 PHE CE1 C 9.140 -7.782 0.462 1.00 . A A . 90 PHE CE1 1 1
3 5307 1 1 90 PHE CE2 C 10.770 -8.161 2.156 1.00 . A A . 90 PHE CE2 1 1
3 5308 1 1 90 PHE CG C 11.268 -6.661 0.356 1.00 . A A . 90 PHE CG 1 1
3 5309 1 1 90 PHE CZ C 9.524 -8.409 1.623 1.00 . A A . 90 PHE CZ 1 1
3 5310 1 1 90 PHE H H 13.451 -3.758 -1.386 1.00 . A A . 90 PHE H 1 1
3 5311 1 1 90 PHE HA H 10.919 -3.958 -0.258 1.00 . A A . 90 PHE HA 1 1
3 5312 1 1 90 PHE HB2 H 12.110 -5.812 -1.394 1.00 . A A . 90 PHE HB2 1 1
3 5313 1 1 90 PHE HB3 H 13.231 -5.933 -0.044 1.00 . A A . 90 PHE HB3 1 1
3 5314 1 1 90 PHE HD1 H 9.696 -6.417 -1.082 1.00 . A A . 90 PHE HD1 1 1
3 5315 1 1 90 PHE HD2 H 12.617 -7.123 1.954 1.00 . A A . 90 PHE HD2 1 1
3 5316 1 1 90 PHE HE1 H 8.159 -7.971 0.044 1.00 . A A . 90 PHE HE1 1 1
3 5317 1 1 90 PHE HE2 H 11.068 -8.650 3.074 1.00 . A A . 90 PHE HE2 1 1
3 5318 1 1 90 PHE HZ H 8.845 -9.089 2.120 1.00 . A A . 90 PHE HZ 1 1
3 5319 1 1 90 PHE N N 12.828 -3.324 -0.769 1.00 . A A . 90 PHE N 1 1
3 5320 1 1 90 PHE O O 11.132 -4.113 2.292 1.00 . A A . 90 PHE O 1 1
3 5321 1 1 91 LEU C C 13.005 -2.074 3.904 1.00 . A A . 91 LEU C 1 1
3 5322 1 1 91 LEU CA C 13.641 -3.372 3.368 1.00 . A A . 91 LEU CA 1 1
3 5323 1 1 91 LEU CB C 15.185 -3.381 3.560 1.00 . A A . 91 LEU CB 1 1
3 5324 1 1 91 LEU CD1 C 15.257 -5.855 4.284 1.00 . A A . 91 LEU CD1 1 1
3 5325 1 1 91 LEU CD2 C 15.945 -5.229 1.887 1.00 . A A . 91 LEU CD2 1 1
3 5326 1 1 91 LEU CG C 15.902 -4.773 3.377 1.00 . A A . 91 LEU CG 1 1
3 5327 1 1 91 LEU H H 13.998 -3.442 1.279 1.00 . A A . 91 LEU H 1 1
3 5328 1 1 91 LEU HA H 13.226 -4.204 3.933 1.00 . A A . 91 LEU HA 1 1
3 5329 1 1 91 LEU HB2 H 15.624 -2.672 2.860 1.00 . A A . 91 LEU HB2 1 1
3 5330 1 1 91 LEU HB3 H 15.404 -3.027 4.565 1.00 . A A . 91 LEU HB3 1 1
3 5331 1 1 91 LEU HD11 H 14.216 -5.999 4.009 1.00 . A A . 91 LEU HD11 1 1
3 5332 1 1 91 LEU HD12 H 15.304 -5.541 5.319 1.00 . A A . 91 LEU HD12 1 1
3 5333 1 1 91 LEU HD13 H 15.787 -6.794 4.179 1.00 . A A . 91 LEU HD13 1 1
3 5334 1 1 91 LEU HD21 H 16.468 -4.490 1.293 1.00 . A A . 91 LEU HD21 1 1
3 5335 1 1 91 LEU HD22 H 14.937 -5.346 1.505 1.00 . A A . 91 LEU HD22 1 1
3 5336 1 1 91 LEU HD23 H 16.467 -6.175 1.807 1.00 . A A . 91 LEU HD23 1 1
3 5337 1 1 91 LEU HG H 16.932 -4.668 3.707 1.00 . A A . 91 LEU HG 1 1
3 5338 1 1 91 LEU N N 13.303 -3.590 1.953 1.00 . A A . 91 LEU N 1 1
3 5339 1 1 91 LEU O O 12.808 -1.929 5.113 1.00 . A A . 91 LEU O 1 1
3 5340 1 1 92 ASP C C 10.514 0.026 3.010 1.00 . A A . 92 ASP C 1 1
3 5341 1 1 92 ASP CA C 12.018 0.124 3.313 1.00 . A A . 92 ASP CA 1 1
3 5342 1 1 92 ASP CB C 12.658 1.282 2.501 1.00 . A A . 92 ASP CB 1 1
3 5343 1 1 92 ASP CG C 14.160 1.426 2.784 1.00 . A A . 92 ASP CG 1 1
3 5344 1 1 92 ASP H H 12.849 -1.352 2.049 1.00 . A A . 92 ASP H 1 1
3 5345 1 1 92 ASP HA H 12.156 0.324 4.379 1.00 . A A . 92 ASP HA 1 1
3 5346 1 1 92 ASP HB2 H 12.518 1.098 1.437 1.00 . A A . 92 ASP HB2 1 1
3 5347 1 1 92 ASP HB3 H 12.163 2.215 2.754 1.00 . A A . 92 ASP HB3 1 1
3 5348 1 1 92 ASP N N 12.667 -1.154 2.988 1.00 . A A . 92 ASP N 1 1
3 5349 1 1 92 ASP O O 10.128 -0.252 1.868 1.00 . A A . 92 ASP O 1 1
3 5350 1 1 92 ASP OD1 O 14.966 0.707 2.148 1.00 . A A . 92 ASP OD1 1 1
3 5351 1 1 92 ASP OD2 O 14.548 2.235 3.661 1.00 . A A . 92 ASP OD2 1 1
3 5352 1 1 93 LYS C C 7.857 1.653 3.194 1.00 . A A . 93 LYS C 1 1
3 5353 1 1 93 LYS CA C 8.211 0.316 3.882 1.00 . A A . 93 LYS CA 1 1
3 5354 1 1 93 LYS CB C 7.466 0.132 5.249 1.00 . A A . 93 LYS CB 1 1
3 5355 1 1 93 LYS CD C 7.232 0.776 7.743 1.00 . A A . 93 LYS CD 1 1
3 5356 1 1 93 LYS CE C 7.510 1.852 8.809 1.00 . A A . 93 LYS CE 1 1
3 5357 1 1 93 LYS CG C 7.853 1.128 6.365 1.00 . A A . 93 LYS CG 1 1
3 5358 1 1 93 LYS H H 10.050 0.331 4.943 1.00 . A A . 93 LYS H 1 1
3 5359 1 1 93 LYS HA H 7.916 -0.504 3.222 1.00 . A A . 93 LYS HA 1 1
3 5360 1 1 93 LYS HB2 H 6.398 0.222 5.076 1.00 . A A . 93 LYS HB2 1 1
3 5361 1 1 93 LYS HB3 H 7.663 -0.872 5.611 1.00 . A A . 93 LYS HB3 1 1
3 5362 1 1 93 LYS HD2 H 6.157 0.674 7.632 1.00 . A A . 93 LYS HD2 1 1
3 5363 1 1 93 LYS HD3 H 7.643 -0.168 8.084 1.00 . A A . 93 LYS HD3 1 1
3 5364 1 1 93 LYS HE2 H 7.093 1.531 9.753 1.00 . A A . 93 LYS HE2 1 1
3 5365 1 1 93 LYS HE3 H 8.583 1.980 8.916 1.00 . A A . 93 LYS HE3 1 1
3 5366 1 1 93 LYS HG2 H 8.933 1.134 6.453 1.00 . A A . 93 LYS HG2 1 1
3 5367 1 1 93 LYS HG3 H 7.523 2.119 6.071 1.00 . A A . 93 LYS HG3 1 1
3 5368 1 1 93 LYS HZ1 H 7.262 3.471 7.520 1.00 . A A . 93 LYS HZ1 1 1
3 5369 1 1 93 LYS HZ2 H 7.135 3.876 9.153 1.00 . A A . 93 LYS HZ2 1 1
3 5370 1 1 93 LYS HZ3 H 5.871 3.067 8.382 1.00 . A A . 93 LYS HZ3 1 1
3 5371 1 1 93 LYS N N 9.671 0.232 4.046 1.00 . A A . 93 LYS N 1 1
3 5372 1 1 93 LYS NZ N 6.905 3.159 8.442 1.00 . A A . 93 LYS NZ 1 1
3 5373 1 1 93 LYS O O 7.947 2.734 3.788 1.00 . A A . 93 LYS O 1 1
3 5374 1 1 94 GLN C C 5.650 3.098 1.235 1.00 . A A . 94 GLN C 1 1
3 5375 1 1 94 GLN CA C 7.144 2.722 1.060 1.00 . A A . 94 GLN CA 1 1
3 5376 1 1 94 GLN CB C 7.490 2.396 -0.423 1.00 . A A . 94 GLN CB 1 1
3 5377 1 1 94 GLN CD C 7.078 0.857 -2.440 1.00 . A A . 94 GLN CD 1 1
3 5378 1 1 94 GLN CG C 6.888 1.082 -0.942 1.00 . A A . 94 GLN CG 1 1
3 5379 1 1 94 GLN H H 7.498 0.670 1.513 1.00 . A A . 94 GLN H 1 1
3 5380 1 1 94 GLN HA H 7.744 3.568 1.379 1.00 . A A . 94 GLN HA 1 1
3 5381 1 1 94 GLN HB2 H 7.136 3.209 -1.049 1.00 . A A . 94 GLN HB2 1 1
3 5382 1 1 94 GLN HB3 H 8.571 2.338 -0.521 1.00 . A A . 94 GLN HB3 1 1
3 5383 1 1 94 GLN HE21 H 5.324 1.699 -2.826 1.00 . A A . 94 GLN HE21 1 1
3 5384 1 1 94 GLN HE22 H 6.202 1.102 -4.189 1.00 . A A . 94 GLN HE22 1 1
3 5385 1 1 94 GLN HG2 H 7.349 0.255 -0.413 1.00 . A A . 94 GLN HG2 1 1
3 5386 1 1 94 GLN HG3 H 5.824 1.081 -0.724 1.00 . A A . 94 GLN HG3 1 1
3 5387 1 1 94 GLN N N 7.504 1.561 1.910 1.00 . A A . 94 GLN N 1 1
3 5388 1 1 94 GLN NE2 N 6.109 1.267 -3.233 1.00 . A A . 94 GLN NE2 1 1
3 5389 1 1 94 GLN O O 4.961 3.458 0.266 1.00 . A A . 94 GLN O 1 1
3 5390 1 1 94 GLN OE1 O 8.079 0.301 -2.875 1.00 . A A . 94 GLN OE1 1 1
3 5391 1 1 95 ASN C C 3.433 4.828 2.597 1.00 . A A . 95 ASN C 1 1
3 5392 1 1 95 ASN CA C 3.796 3.359 2.886 1.00 . A A . 95 ASN CA 1 1
3 5393 1 1 95 ASN CB C 3.549 2.980 4.383 1.00 . A A . 95 ASN CB 1 1
3 5394 1 1 95 ASN CG C 4.584 3.492 5.411 1.00 . A A . 95 ASN CG 1 1
3 5395 1 1 95 ASN H H 5.816 2.850 3.214 1.00 . A A . 95 ASN H 1 1
3 5396 1 1 95 ASN HA H 3.159 2.731 2.267 1.00 . A A . 95 ASN HA 1 1
3 5397 1 1 95 ASN HB2 H 2.584 3.361 4.687 1.00 . A A . 95 ASN HB2 1 1
3 5398 1 1 95 ASN HB3 H 3.516 1.894 4.456 1.00 . A A . 95 ASN HB3 1 1
3 5399 1 1 95 ASN HD21 H 4.952 5.178 4.403 1.00 . A A . 95 ASN HD21 1 1
3 5400 1 1 95 ASN HD22 H 5.844 4.960 5.864 1.00 . A A . 95 ASN HD22 1 1
3 5401 1 1 95 ASN N N 5.186 3.063 2.504 1.00 . A A . 95 ASN N 1 1
3 5402 1 1 95 ASN ND2 N 5.184 4.659 5.205 1.00 . A A . 95 ASN ND2 1 1
3 5403 1 1 95 ASN O O 4.318 5.688 2.453 1.00 . A A . 95 ASN O 1 1
3 5404 1 1 95 ASN OD1 O 4.837 2.827 6.415 1.00 . A A . 95 ASN OD1 1 1
3 5405 1 1 96 ARG C C 0.317 6.750 2.851 1.00 . A A . 96 ARG C 1 1
3 5406 1 1 96 ARG CA C 1.621 6.418 2.099 1.00 . A A . 96 ARG CA 1 1
3 5407 1 1 96 ARG CB C 1.420 6.382 0.550 1.00 . A A . 96 ARG CB 1 1
3 5408 1 1 96 ARG CD C 2.233 8.770 0.044 1.00 . A A . 96 ARG CD 1 1
3 5409 1 1 96 ARG CG C 1.102 7.741 -0.114 1.00 . A A . 96 ARG CG 1 1
3 5410 1 1 96 ARG CZ C 2.599 10.715 -1.495 1.00 . A A . 96 ARG CZ 1 1
3 5411 1 1 96 ARG H H 1.490 4.414 2.764 1.00 . A A . 96 ARG H 1 1
3 5412 1 1 96 ARG HA H 2.359 7.177 2.344 1.00 . A A . 96 ARG HA 1 1
3 5413 1 1 96 ARG HB2 H 2.321 5.993 0.099 1.00 . A A . 96 ARG HB2 1 1
3 5414 1 1 96 ARG HB3 H 0.607 5.696 0.316 1.00 . A A . 96 ARG HB3 1 1
3 5415 1 1 96 ARG HD2 H 2.418 8.922 1.099 1.00 . A A . 96 ARG HD2 1 1
3 5416 1 1 96 ARG HD3 H 3.134 8.384 -0.419 1.00 . A A . 96 ARG HD3 1 1
3 5417 1 1 96 ARG HE H 1.064 10.500 -0.233 1.00 . A A . 96 ARG HE 1 1
3 5418 1 1 96 ARG HG2 H 0.922 7.586 -1.171 1.00 . A A . 96 ARG HG2 1 1
3 5419 1 1 96 ARG HG3 H 0.203 8.142 0.340 1.00 . A A . 96 ARG HG3 1 1
3 5420 1 1 96 ARG HH11 H 4.049 9.302 -1.648 1.00 . A A . 96 ARG HH11 1 1
3 5421 1 1 96 ARG HH12 H 4.244 10.685 -2.682 1.00 . A A . 96 ARG HH12 1 1
3 5422 1 1 96 ARG HH21 H 1.350 12.304 -1.549 1.00 . A A . 96 ARG HH21 1 1
3 5423 1 1 96 ARG HH22 H 2.713 12.380 -2.624 1.00 . A A . 96 ARG HH22 1 1
3 5424 1 1 96 ARG N N 2.135 5.109 2.527 1.00 . A A . 96 ARG N 1 1
3 5425 1 1 96 ARG NE N 1.887 10.069 -0.557 1.00 . A A . 96 ARG NE 1 1
3 5426 1 1 96 ARG NH1 N 3.722 10.193 -1.978 1.00 . A A . 96 ARG NH1 1 1
3 5427 1 1 96 ARG NH2 N 2.193 11.889 -1.921 1.00 . A A . 96 ARG NH2 1 1
3 5428 1 1 96 ARG O O -0.244 5.899 3.556 1.00 . A A . 96 ARG O 1 1
3 5429 1 1 97 GLU C C -2.265 9.141 2.239 1.00 . A A . 97 GLU C 1 1
3 5430 1 1 97 GLU CA C -1.391 8.477 3.324 1.00 . A A . 97 GLU CA 1 1
3 5431 1 1 97 GLU CB C -1.063 9.496 4.438 1.00 . A A . 97 GLU CB 1 1
3 5432 1 1 97 GLU CD C -2.005 11.153 6.144 1.00 . A A . 97 GLU CD 1 1
3 5433 1 1 97 GLU CG C -2.270 9.900 5.297 1.00 . A A . 97 GLU CG 1 1
3 5434 1 1 97 GLU H H 0.397 8.650 2.226 1.00 . A A . 97 GLU H 1 1
3 5435 1 1 97 GLU HA H -1.930 7.632 3.759 1.00 . A A . 97 GLU HA 1 1
3 5436 1 1 97 GLU HB2 H -0.310 9.057 5.091 1.00 . A A . 97 GLU HB2 1 1
3 5437 1 1 97 GLU HB3 H -0.642 10.387 3.985 1.00 . A A . 97 GLU HB3 1 1
3 5438 1 1 97 GLU HG2 H -3.122 10.075 4.654 1.00 . A A . 97 GLU HG2 1 1
3 5439 1 1 97 GLU HG3 H -2.515 9.071 5.957 1.00 . A A . 97 GLU HG3 1 1
3 5440 1 1 97 GLU N N -0.141 8.003 2.727 1.00 . A A . 97 GLU N 1 1
3 5441 1 1 97 GLU O O -1.789 10.027 1.521 1.00 . A A . 97 GLU O 1 1
3 5442 1 1 97 GLU OE1 O -2.089 12.273 5.594 1.00 . A A . 97 GLU OE1 1 1
3 5443 1 1 97 GLU OE2 O -1.726 11.030 7.355 1.00 . A A . 97 GLU OE2 1 1
3 5444 1 1 98 GLU C C -5.471 10.185 2.159 1.00 . A A . 98 GLU C 1 1
3 5445 1 1 98 GLU CA C -4.528 9.372 1.269 1.00 . A A . 98 GLU CA 1 1
3 5446 1 1 98 GLU CB C -5.351 8.369 0.419 1.00 . A A . 98 GLU CB 1 1
3 5447 1 1 98 GLU CD C -4.222 8.766 -1.864 1.00 . A A . 98 GLU CD 1 1
3 5448 1 1 98 GLU CG C -4.616 7.746 -0.776 1.00 . A A . 98 GLU CG 1 1
3 5449 1 1 98 GLU H H -3.782 7.873 2.568 1.00 . A A . 98 GLU H 1 1
3 5450 1 1 98 GLU HA H -4.004 10.054 0.593 1.00 . A A . 98 GLU HA 1 1
3 5451 1 1 98 GLU HB2 H -5.673 7.565 1.064 1.00 . A A . 98 GLU HB2 1 1
3 5452 1 1 98 GLU HB3 H -6.236 8.873 0.038 1.00 . A A . 98 GLU HB3 1 1
3 5453 1 1 98 GLU HG2 H -3.719 7.263 -0.415 1.00 . A A . 98 GLU HG2 1 1
3 5454 1 1 98 GLU HG3 H -5.257 6.991 -1.222 1.00 . A A . 98 GLU HG3 1 1
3 5455 1 1 98 GLU N N -3.521 8.693 2.101 1.00 . A A . 98 GLU N 1 1
3 5456 1 1 98 GLU O O -6.088 9.654 3.081 1.00 . A A . 98 GLU O 1 1
3 5457 1 1 98 GLU OE1 O -5.028 9.007 -2.789 1.00 . A A . 98 GLU OE1 1 1
3 5458 1 1 98 GLU OE2 O -3.102 9.330 -1.805 1.00 . A A . 98 GLU OE2 1 1
3 5459 1 1 99 THR C C -7.559 12.771 1.453 1.00 . A A . 99 THR C 1 1
3 5460 1 1 99 THR CA C -6.516 12.378 2.500 1.00 . A A . 99 THR CA 1 1
3 5461 1 1 99 THR CB C -5.802 13.660 3.042 1.00 . A A . 99 THR CB 1 1
3 5462 1 1 99 THR CG2 C -6.729 14.481 3.961 1.00 . A A . 99 THR CG2 1 1
3 5463 1 1 99 THR H H -4.914 11.851 1.238 1.00 . A A . 99 THR H 1 1
3 5464 1 1 99 THR HA H -7.002 11.868 3.330 1.00 . A A . 99 THR HA 1 1
3 5465 1 1 99 THR HB H -5.497 14.283 2.205 1.00 . A A . 99 THR HB 1 1
3 5466 1 1 99 THR HG1 H -3.855 13.695 3.384 1.00 . A A . 99 THR HG1 1 1
3 5467 1 1 99 THR HG21 H -6.195 15.343 4.342 1.00 . A A . 99 THR HG21 1 1
3 5468 1 1 99 THR HG22 H -7.053 13.867 4.793 1.00 . A A . 99 THR HG22 1 1
3 5469 1 1 99 THR HG23 H -7.597 14.817 3.410 1.00 . A A . 99 THR HG23 1 1
3 5470 1 1 99 THR N N -5.551 11.477 1.881 1.00 . A A . 99 THR N 1 1
3 5471 1 1 99 THR O O -7.223 13.484 0.499 1.00 . A A . 99 THR O 1 1
3 5472 1 1 99 THR OG1 O -4.627 13.275 3.770 1.00 . A A . 99 THR OG1 1 1
3 5473 1 1 100 VAL C C -10.490 14.020 1.236 1.00 . A A . 100 VAL C 1 1
3 5474 1 1 100 VAL CA C -9.892 12.722 0.666 1.00 . A A . 100 VAL CA 1 1
3 5475 1 1 100 VAL CB C -11.007 11.620 0.416 1.00 . A A . 100 VAL CB 1 1
3 5476 1 1 100 VAL CG1 C -10.402 10.191 0.405 1.00 . A A . 100 VAL CG1 1 1
3 5477 1 1 100 VAL CG2 C -12.198 11.718 1.393 1.00 . A A . 100 VAL CG2 1 1
3 5478 1 1 100 VAL H H -9.033 11.687 2.324 1.00 . A A . 100 VAL H 1 1
3 5479 1 1 100 VAL HA H -9.429 12.955 -0.297 1.00 . A A . 100 VAL HA 1 1
3 5480 1 1 100 VAL HB H -11.404 11.795 -0.585 1.00 . A A . 100 VAL HB 1 1
3 5481 1 1 100 VAL HG11 H -11.177 9.462 0.186 1.00 . A A . 100 VAL HG11 1 1
3 5482 1 1 100 VAL HG12 H -9.968 9.969 1.370 1.00 . A A . 100 VAL HG12 1 1
3 5483 1 1 100 VAL HG13 H -9.631 10.128 -0.354 1.00 . A A . 100 VAL HG13 1 1
3 5484 1 1 100 VAL HG21 H -11.851 11.602 2.414 1.00 . A A . 100 VAL HG21 1 1
3 5485 1 1 100 VAL HG22 H -12.920 10.940 1.175 1.00 . A A . 100 VAL HG22 1 1
3 5486 1 1 100 VAL HG23 H -12.678 12.682 1.291 1.00 . A A . 100 VAL HG23 1 1
3 5487 1 1 100 VAL N N -8.810 12.290 1.581 1.00 . A A . 100 VAL N 1 1
3 5488 1 1 100 VAL O O -10.586 14.175 2.462 1.00 . A A . 100 VAL O 1 1
3 5489 1 1 101 ILE C C -12.756 16.501 0.124 1.00 . A A . 101 ILE C 1 1
3 5490 1 1 101 ILE CA C -11.368 16.285 0.750 1.00 . A A . 101 ILE CA 1 1
3 5491 1 1 101 ILE CB C -10.373 17.449 0.354 1.00 . A A . 101 ILE CB 1 1
3 5492 1 1 101 ILE CD1 C -8.977 17.199 2.558 1.00 . A A . 101 ILE CD1 1 1
3 5493 1 1 101 ILE CG1 C -8.965 17.251 1.029 1.00 . A A . 101 ILE CG1 1 1
3 5494 1 1 101 ILE CG2 C -10.961 18.835 0.708 1.00 . A A . 101 ILE CG2 1 1
3 5495 1 1 101 ILE H H -10.721 14.769 -0.594 1.00 . A A . 101 ILE H 1 1
3 5496 1 1 101 ILE HA H -11.474 16.296 1.838 1.00 . A A . 101 ILE HA 1 1
3 5497 1 1 101 ILE HB H -10.238 17.417 -0.725 1.00 . A A . 101 ILE HB 1 1
3 5498 1 1 101 ILE HD11 H -9.425 18.099 2.952 1.00 . A A . 101 ILE HD11 1 1
3 5499 1 1 101 ILE HD12 H -7.963 17.112 2.926 1.00 . A A . 101 ILE HD12 1 1
3 5500 1 1 101 ILE HD13 H -9.546 16.341 2.888 1.00 . A A . 101 ILE HD13 1 1
3 5501 1 1 101 ILE HG12 H -8.534 16.317 0.684 1.00 . A A . 101 ILE HG12 1 1
3 5502 1 1 101 ILE HG13 H -8.306 18.060 0.735 1.00 . A A . 101 ILE HG13 1 1
3 5503 1 1 101 ILE HG21 H -11.165 18.885 1.770 1.00 . A A . 101 ILE HG21 1 1
3 5504 1 1 101 ILE HG22 H -11.882 18.993 0.162 1.00 . A A . 101 ILE HG22 1 1
3 5505 1 1 101 ILE HG23 H -10.255 19.614 0.444 1.00 . A A . 101 ILE HG23 1 1
3 5506 1 1 101 ILE N N -10.836 14.966 0.354 1.00 . A A . 101 ILE N 1 1
3 5507 1 1 101 ILE O O -12.875 16.683 -1.087 1.00 . A A . 101 ILE O 1 1
3 5508 1 1 102 TYR C C -15.394 18.172 0.386 1.00 . A A . 102 TYR C 1 1
3 5509 1 1 102 TYR CA C -15.179 16.675 0.571 1.00 . A A . 102 TYR CA 1 1
3 5510 1 1 102 TYR CB C -16.168 16.110 1.618 1.00 . A A . 102 TYR CB 1 1
3 5511 1 1 102 TYR CD1 C -16.807 13.774 0.841 1.00 . A A . 102 TYR CD1 1 1
3 5512 1 1 102 TYR CD2 C -15.419 13.970 2.772 1.00 . A A . 102 TYR CD2 1 1
3 5513 1 1 102 TYR CE1 C -16.762 12.404 0.950 1.00 . A A . 102 TYR CE1 1 1
3 5514 1 1 102 TYR CE2 C -15.378 12.606 2.877 1.00 . A A . 102 TYR CE2 1 1
3 5515 1 1 102 TYR CG C -16.133 14.591 1.752 1.00 . A A . 102 TYR CG 1 1
3 5516 1 1 102 TYR CZ C -16.045 11.828 1.967 1.00 . A A . 102 TYR CZ 1 1
3 5517 1 1 102 TYR H H -13.624 16.277 1.911 1.00 . A A . 102 TYR H 1 1
3 5518 1 1 102 TYR HA H -15.344 16.160 -0.379 1.00 . A A . 102 TYR HA 1 1
3 5519 1 1 102 TYR HB2 H -15.939 16.540 2.587 1.00 . A A . 102 TYR HB2 1 1
3 5520 1 1 102 TYR HB3 H -17.176 16.391 1.348 1.00 . A A . 102 TYR HB3 1 1
3 5521 1 1 102 TYR HD1 H -17.371 14.229 0.038 1.00 . A A . 102 TYR HD1 1 1
3 5522 1 1 102 TYR HD2 H -14.890 14.576 3.498 1.00 . A A . 102 TYR HD2 1 1
3 5523 1 1 102 TYR HE1 H -17.289 11.785 0.235 1.00 . A A . 102 TYR HE1 1 1
3 5524 1 1 102 TYR HE2 H -14.819 12.148 3.673 1.00 . A A . 102 TYR HE2 1 1
3 5525 1 1 102 TYR HH H -16.174 10.230 2.990 1.00 . A A . 102 TYR HH 1 1
3 5526 1 1 102 TYR N N -13.797 16.450 0.972 1.00 . A A . 102 TYR N 1 1
3 5527 1 1 102 TYR O O -15.460 18.932 1.362 1.00 . A A . 102 TYR O 1 1
3 5528 1 1 102 TYR OH O -15.992 10.474 2.080 1.00 . A A . 102 TYR OH 1 1
3 5529 1 1 103 SER C C -17.076 20.200 -1.738 1.00 . A A . 103 SER C 1 1
3 5530 1 1 103 SER CA C -15.646 19.974 -1.262 1.00 . A A . 103 SER CA 1 1
3 5531 1 1 103 SER CB C -14.632 20.291 -2.383 1.00 . A A . 103 SER CB 1 1
3 5532 1 1 103 SER H H -15.623 17.905 -1.571 1.00 . A A . 103 SER H 1 1
3 5533 1 1 103 SER HA H -15.447 20.613 -0.400 1.00 . A A . 103 SER HA 1 1
3 5534 1 1 103 SER HB2 H -14.759 21.314 -2.718 1.00 . A A . 103 SER HB2 1 1
3 5535 1 1 103 SER HB3 H -13.627 20.163 -2.002 1.00 . A A . 103 SER HB3 1 1
3 5536 1 1 103 SER HG H -15.189 18.596 -3.214 1.00 . A A . 103 SER HG 1 1
3 5537 1 1 103 SER N N -15.520 18.575 -0.867 1.00 . A A . 103 SER N 1 1
3 5538 1 1 103 SER O O -17.650 19.304 -2.365 1.00 . A A . 103 SER O 1 1
3 5539 1 1 103 SER OG O -14.795 19.426 -3.503 1.00 . A A . 103 SER OG 1 1
3 5540 1 1 104 ALA C C -19.241 21.538 -3.277 1.00 . A A . 104 ALA C 1 1
3 5541 1 1 104 ALA CA C -19.008 21.764 -1.780 1.00 . A A . 104 ALA CA 1 1
3 5542 1 1 104 ALA CB C -19.277 23.233 -1.405 1.00 . A A . 104 ALA CB 1 1
3 5543 1 1 104 ALA H H -17.102 22.023 -0.906 1.00 . A A . 104 ALA H 1 1
3 5544 1 1 104 ALA HA H -19.692 21.139 -1.209 1.00 . A A . 104 ALA HA 1 1
3 5545 1 1 104 ALA HB1 H -20.298 23.497 -1.657 1.00 . A A . 104 ALA HB1 1 1
3 5546 1 1 104 ALA HB2 H -18.600 23.880 -1.950 1.00 . A A . 104 ALA HB2 1 1
3 5547 1 1 104 ALA HB3 H -19.127 23.376 -0.344 1.00 . A A . 104 ALA HB3 1 1
3 5548 1 1 104 ALA N N -17.640 21.380 -1.408 1.00 . A A . 104 ALA N 1 1
3 5549 1 1 104 ALA O O -18.452 22.016 -4.101 1.00 . A A . 104 ALA O 1 1
3 5550 1 1 105 ASN C C -21.239 21.685 -5.718 1.00 . A A . 105 ASN C 1 1
3 5551 1 1 105 ASN CA C -20.676 20.427 -4.988 1.00 . A A . 105 ASN CA 1 1
3 5552 1 1 105 ASN CB C -21.644 19.201 -5.006 1.00 . A A . 105 ASN CB 1 1
3 5553 1 1 105 ASN CG C -22.997 19.379 -4.314 1.00 . A A . 105 ASN CG 1 1
3 5554 1 1 105 ASN H H -20.825 20.389 -2.871 1.00 . A A . 105 ASN H 1 1
3 5555 1 1 105 ASN HA H -19.764 20.140 -5.506 1.00 . A A . 105 ASN HA 1 1
3 5556 1 1 105 ASN HB2 H -21.847 18.942 -6.032 1.00 . A A . 105 ASN HB2 1 1
3 5557 1 1 105 ASN HB3 H -21.136 18.363 -4.536 1.00 . A A . 105 ASN HB3 1 1
3 5558 1 1 105 ASN HD21 H -23.253 17.400 -4.297 1.00 . A A . 105 ASN HD21 1 1
3 5559 1 1 105 ASN HD22 H -24.530 18.342 -3.601 1.00 . A A . 105 ASN HD22 1 1
3 5560 1 1 105 ASN N N -20.289 20.757 -3.600 1.00 . A A . 105 ASN N 1 1
3 5561 1 1 105 ASN ND2 N -23.664 18.264 -4.043 1.00 . A A . 105 ASN ND2 1 1
3 5562 1 1 105 ASN O O -20.716 22.785 -5.528 1.00 . A A . 105 ASN O 1 1
3 5563 1 1 105 ASN OD1 O -23.469 20.491 -4.090 1.00 . A A . 105 ASN OD1 1 1
3 5564 1 1 106 THR C C -23.332 23.863 -6.502 1.00 . A A . 106 THR C 1 1
3 5565 1 1 106 THR CA C -22.890 22.637 -7.352 1.00 . A A . 106 THR CA 1 1
3 5566 1 1 106 THR CB C -24.100 22.123 -8.202 1.00 . A A . 106 THR CB 1 1
3 5567 1 1 106 THR CG2 C -25.306 21.750 -7.316 1.00 . A A . 106 THR CG2 1 1
3 5568 1 1 106 THR H H -22.693 20.640 -6.649 1.00 . A A . 106 THR H 1 1
3 5569 1 1 106 THR HA H -22.115 22.972 -8.041 1.00 . A A . 106 THR HA 1 1
3 5570 1 1 106 THR HB H -23.786 21.238 -8.745 1.00 . A A . 106 THR HB 1 1
3 5571 1 1 106 THR HG1 H -23.783 23.760 -9.273 1.00 . A A . 106 THR HG1 1 1
3 5572 1 1 106 THR HG21 H -25.671 22.625 -6.794 1.00 . A A . 106 THR HG21 1 1
3 5573 1 1 106 THR HG22 H -25.003 21.005 -6.591 1.00 . A A . 106 THR HG22 1 1
3 5574 1 1 106 THR HG23 H -26.104 21.344 -7.932 1.00 . A A . 106 THR HG23 1 1
3 5575 1 1 106 THR N N -22.295 21.530 -6.560 1.00 . A A . 106 THR N 1 1
3 5576 1 1 106 THR O O -23.693 24.902 -7.059 1.00 . A A . 106 THR O 1 1
3 5577 1 1 106 THR OG1 O -24.493 23.111 -9.166 1.00 . A A . 106 THR OG1 1 1
3 5578 1 1 107 ILE C C -22.483 25.980 -4.595 1.00 . A A . 107 ILE C 1 1
3 5579 1 1 107 ILE CA C -23.422 24.808 -4.194 1.00 . A A . 107 ILE CA 1 1
3 5580 1 1 107 ILE CB C -23.061 24.291 -2.747 1.00 . A A . 107 ILE CB 1 1
3 5581 1 1 107 ILE CD1 C -23.716 22.498 -0.997 1.00 . A A . 107 ILE CD1 1 1
3 5582 1 1 107 ILE CG1 C -24.090 23.206 -2.282 1.00 . A A . 107 ILE CG1 1 1
3 5583 1 1 107 ILE CG2 C -22.967 25.464 -1.737 1.00 . A A . 107 ILE CG2 1 1
3 5584 1 1 107 ILE H H -23.258 22.798 -4.813 1.00 . A A . 107 ILE H 1 1
3 5585 1 1 107 ILE HA H -24.455 25.162 -4.188 1.00 . A A . 107 ILE HA 1 1
3 5586 1 1 107 ILE HB H -22.075 23.831 -2.802 1.00 . A A . 107 ILE HB 1 1
3 5587 1 1 107 ILE HD11 H -23.614 23.219 -0.199 1.00 . A A . 107 ILE HD11 1 1
3 5588 1 1 107 ILE HD12 H -22.777 21.982 -1.137 1.00 . A A . 107 ILE HD12 1 1
3 5589 1 1 107 ILE HD13 H -24.484 21.783 -0.741 1.00 . A A . 107 ILE HD13 1 1
3 5590 1 1 107 ILE HG12 H -25.059 23.665 -2.130 1.00 . A A . 107 ILE HG12 1 1
3 5591 1 1 107 ILE HG13 H -24.183 22.448 -3.052 1.00 . A A . 107 ILE HG13 1 1
3 5592 1 1 107 ILE HG21 H -22.679 25.096 -0.759 1.00 . A A . 107 ILE HG21 1 1
3 5593 1 1 107 ILE HG22 H -23.925 25.957 -1.664 1.00 . A A . 107 ILE HG22 1 1
3 5594 1 1 107 ILE HG23 H -22.225 26.183 -2.083 1.00 . A A . 107 ILE HG23 1 1
3 5595 1 1 107 ILE N N -23.322 23.706 -5.163 1.00 . A A . 107 ILE N 1 1
3 5596 1 1 107 ILE O O -22.925 27.136 -4.708 1.00 . A A . 107 ILE O 1 1
3 5597 1 1 108 THR C C -19.940 26.396 -6.847 1.00 . A A . 108 THR C 1 1
3 5598 1 1 108 THR CA C -20.207 26.624 -5.332 1.00 . A A . 108 THR CA 1 1
3 5599 1 1 108 THR CB C -18.873 26.554 -4.511 1.00 . A A . 108 THR CB 1 1
3 5600 1 1 108 THR CG2 C -18.133 25.217 -4.679 1.00 . A A . 108 THR CG2 1 1
3 5601 1 1 108 THR H H -20.890 24.764 -4.592 1.00 . A A . 108 THR H 1 1
3 5602 1 1 108 THR HA H -20.617 27.627 -5.202 1.00 . A A . 108 THR HA 1 1
3 5603 1 1 108 THR HB H -19.123 26.668 -3.460 1.00 . A A . 108 THR HB 1 1
3 5604 1 1 108 THR HG1 H -18.243 28.421 -4.391 1.00 . A A . 108 THR HG1 1 1
3 5605 1 1 108 THR HG21 H -17.837 25.087 -5.714 1.00 . A A . 108 THR HG21 1 1
3 5606 1 1 108 THR HG22 H -18.783 24.401 -4.393 1.00 . A A . 108 THR HG22 1 1
3 5607 1 1 108 THR HG23 H -17.251 25.205 -4.052 1.00 . A A . 108 THR HG23 1 1
3 5608 1 1 108 THR N N -21.194 25.662 -4.815 1.00 . A A . 108 THR N 1 1
3 5609 1 1 108 THR O O -19.590 27.337 -7.565 1.00 . A A . 108 THR O 1 1
3 5610 1 1 108 THR OG1 O -18.000 27.634 -4.886 1.00 . A A . 108 THR OG1 1 1
3 5611 1 1 109 GLN C C -21.016 24.829 -9.643 1.00 . A A . 109 GLN C 1 1
3 5612 1 1 109 GLN CA C -19.794 24.723 -8.707 1.00 . A A . 109 GLN CA 1 1
3 5613 1 1 109 GLN CB C -19.277 23.249 -8.701 1.00 . A A . 109 GLN CB 1 1
3 5614 1 1 109 GLN CD C -17.637 21.532 -7.758 1.00 . A A . 109 GLN CD 1 1
3 5615 1 1 109 GLN CG C -18.196 22.948 -7.661 1.00 . A A . 109 GLN CG 1 1
3 5616 1 1 109 GLN H H -20.503 24.471 -6.721 1.00 . A A . 109 GLN H 1 1
3 5617 1 1 109 GLN HA H -19.007 25.369 -9.086 1.00 . A A . 109 GLN HA 1 1
3 5618 1 1 109 GLN HB2 H -20.114 22.581 -8.508 1.00 . A A . 109 GLN HB2 1 1
3 5619 1 1 109 GLN HB3 H -18.877 23.016 -9.684 1.00 . A A . 109 GLN HB3 1 1
3 5620 1 1 109 GLN HE21 H -17.357 21.478 -5.799 1.00 . A A . 109 GLN HE21 1 1
3 5621 1 1 109 GLN HE22 H -16.909 20.058 -6.672 1.00 . A A . 109 GLN HE22 1 1
3 5622 1 1 109 GLN HG2 H -17.377 23.650 -7.784 1.00 . A A . 109 GLN HG2 1 1
3 5623 1 1 109 GLN HG3 H -18.635 23.088 -6.678 1.00 . A A . 109 GLN HG3 1 1
3 5624 1 1 109 GLN N N -20.127 25.142 -7.321 1.00 . A A . 109 GLN N 1 1
3 5625 1 1 109 GLN NE2 N -17.263 20.965 -6.631 1.00 . A A . 109 GLN NE2 1 1
3 5626 1 1 109 GLN O O -22.066 25.351 -9.266 1.00 . A A . 109 GLN O 1 1
3 5627 1 1 109 GLN OE1 O -17.565 20.947 -8.843 1.00 . A A . 109 GLN OE1 1 1
3 5628 1 1 110 ASN C C -22.392 22.610 -11.760 1.00 . A A . 110 ASN C 1 1
3 5629 1 1 110 ASN CA C -21.954 24.083 -11.835 1.00 . A A . 110 ASN CA 1 1
3 5630 1 1 110 ASN CB C -21.510 24.434 -13.287 1.00 . A A . 110 ASN CB 1 1
3 5631 1 1 110 ASN CG C -21.375 25.938 -13.528 1.00 . A A . 110 ASN CG 1 1
3 5632 1 1 110 ASN H H -19.937 24.094 -11.156 1.00 . A A . 110 ASN H 1 1
3 5633 1 1 110 ASN HA H -22.802 24.708 -11.560 1.00 . A A . 110 ASN HA 1 1
3 5634 1 1 110 ASN HB2 H -20.554 23.963 -13.492 1.00 . A A . 110 ASN HB2 1 1
3 5635 1 1 110 ASN HB3 H -22.241 24.045 -13.988 1.00 . A A . 110 ASN HB3 1 1
3 5636 1 1 110 ASN HD21 H -19.474 25.910 -12.955 1.00 . A A . 110 ASN HD21 1 1
3 5637 1 1 110 ASN HD22 H -20.092 27.447 -13.438 1.00 . A A . 110 ASN HD22 1 1
3 5638 1 1 110 ASN N N -20.851 24.323 -10.875 1.00 . A A . 110 ASN N 1 1
3 5639 1 1 110 ASN ND2 N -20.195 26.486 -13.286 1.00 . A A . 110 ASN ND2 1 1
3 5640 1 1 110 ASN O O -23.565 22.297 -11.961 1.00 . A A . 110 ASN O 1 1
3 5641 1 1 110 ASN OD1 O -22.332 26.594 -13.942 1.00 . A A . 110 ASN OD1 1 1
3 5642 1 1 111 LYS C C -21.799 19.805 -9.949 1.00 . A A . 111 LYS C 1 1
3 5643 1 1 111 LYS CA C -21.661 20.262 -11.405 1.00 . A A . 111 LYS CA 1 1
3 5644 1 1 111 LYS CB C -20.484 19.521 -12.091 1.00 . A A . 111 LYS CB 1 1
3 5645 1 1 111 LYS CD C -21.515 19.569 -14.446 1.00 . A A . 111 LYS CD 1 1
3 5646 1 1 111 LYS CE C -21.284 19.854 -15.938 1.00 . A A . 111 LYS CE 1 1
3 5647 1 1 111 LYS CG C -20.283 19.888 -13.575 1.00 . A A . 111 LYS CG 1 1
3 5648 1 1 111 LYS H H -20.539 22.053 -11.243 1.00 . A A . 111 LYS H 1 1
3 5649 1 1 111 LYS HA H -22.581 20.028 -11.939 1.00 . A A . 111 LYS HA 1 1
3 5650 1 1 111 LYS HB2 H -19.562 19.757 -11.561 1.00 . A A . 111 LYS HB2 1 1
3 5651 1 1 111 LYS HB3 H -20.650 18.453 -12.028 1.00 . A A . 111 LYS HB3 1 1
3 5652 1 1 111 LYS HD2 H -21.768 18.519 -14.331 1.00 . A A . 111 LYS HD2 1 1
3 5653 1 1 111 LYS HD3 H -22.350 20.173 -14.100 1.00 . A A . 111 LYS HD3 1 1
3 5654 1 1 111 LYS HE2 H -20.945 20.877 -16.054 1.00 . A A . 111 LYS HE2 1 1
3 5655 1 1 111 LYS HE3 H -20.520 19.182 -16.314 1.00 . A A . 111 LYS HE3 1 1
3 5656 1 1 111 LYS HG2 H -20.083 20.952 -13.639 1.00 . A A . 111 LYS HG2 1 1
3 5657 1 1 111 LYS HG3 H -19.424 19.345 -13.961 1.00 . A A . 111 LYS HG3 1 1
3 5658 1 1 111 LYS HZ1 H -22.858 18.686 -16.670 1.00 . A A . 111 LYS HZ1 1 1
3 5659 1 1 111 LYS HZ2 H -22.343 19.891 -17.737 1.00 . A A . 111 LYS HZ2 1 1
3 5660 1 1 111 LYS HZ3 H -23.275 20.300 -16.392 1.00 . A A . 111 LYS HZ3 1 1
3 5661 1 1 111 LYS N N -21.437 21.719 -11.460 1.00 . A A . 111 LYS N 1 1
3 5662 1 1 111 LYS NZ N -22.525 19.668 -16.740 1.00 . A A . 111 LYS NZ 1 1
3 5663 1 1 111 LYS O O -21.114 20.341 -9.065 1.00 . A A . 111 LYS O 1 1
3 5664 1 1 112 LYS C C -21.736 17.208 -8.172 1.00 . A A . 112 LYS C 1 1
3 5665 1 1 112 LYS CA C -22.861 18.223 -8.376 1.00 . A A . 112 LYS CA 1 1
3 5666 1 1 112 LYS CB C -24.263 17.547 -8.198 1.00 . A A . 112 LYS CB 1 1
3 5667 1 1 112 LYS CD C -26.824 17.747 -8.470 1.00 . A A . 112 LYS CD 1 1
3 5668 1 1 112 LYS CE C -27.111 17.267 -7.034 1.00 . A A . 112 LYS CE 1 1
3 5669 1 1 112 LYS CG C -25.444 18.427 -8.625 1.00 . A A . 112 LYS CG 1 1
3 5670 1 1 112 LYS H H -23.199 18.436 -10.451 1.00 . A A . 112 LYS H 1 1
3 5671 1 1 112 LYS HA H -22.762 19.020 -7.634 1.00 . A A . 112 LYS HA 1 1
3 5672 1 1 112 LYS HB2 H -24.296 16.630 -8.779 1.00 . A A . 112 LYS HB2 1 1
3 5673 1 1 112 LYS HB3 H -24.398 17.286 -7.148 1.00 . A A . 112 LYS HB3 1 1
3 5674 1 1 112 LYS HD2 H -27.594 18.453 -8.759 1.00 . A A . 112 LYS HD2 1 1
3 5675 1 1 112 LYS HD3 H -26.867 16.892 -9.141 1.00 . A A . 112 LYS HD3 1 1
3 5676 1 1 112 LYS HE2 H -26.440 16.455 -6.790 1.00 . A A . 112 LYS HE2 1 1
3 5677 1 1 112 LYS HE3 H -26.943 18.086 -6.346 1.00 . A A . 112 LYS HE3 1 1
3 5678 1 1 112 LYS HG2 H -25.437 19.328 -8.029 1.00 . A A . 112 LYS HG2 1 1
3 5679 1 1 112 LYS HG3 H -25.301 18.694 -9.667 1.00 . A A . 112 LYS HG3 1 1
3 5680 1 1 112 LYS HZ1 H -28.671 16.468 -5.900 1.00 . A A . 112 LYS HZ1 1 1
3 5681 1 1 112 LYS HZ2 H -28.705 16.007 -7.527 1.00 . A A . 112 LYS HZ2 1 1
3 5682 1 1 112 LYS HZ3 H -29.173 17.567 -7.080 1.00 . A A . 112 LYS HZ3 1 1
3 5683 1 1 112 LYS N N -22.684 18.810 -9.705 1.00 . A A . 112 LYS N 1 1
3 5684 1 1 112 LYS NZ N -28.510 16.794 -6.874 1.00 . A A . 112 LYS NZ 1 1
3 5685 1 1 112 LYS O O -20.662 17.560 -7.689 1.00 . A A . 112 LYS O 1 1
3 5686 1 1 113 ASP C C -21.903 13.537 -8.892 1.00 . A A . 113 ASP C 1 1
3 5687 1 1 113 ASP CA C -21.136 14.791 -8.447 1.00 . A A . 113 ASP CA 1 1
3 5688 1 1 113 ASP CB C -20.674 14.642 -6.957 1.00 . A A . 113 ASP CB 1 1
3 5689 1 1 113 ASP CG C -21.834 14.549 -5.946 1.00 . A A . 113 ASP CG 1 1
3 5690 1 1 113 ASP H H -22.760 15.882 -9.263 1.00 . A A . 113 ASP H 1 1
3 5691 1 1 113 ASP HA H -20.264 14.889 -9.081 1.00 . A A . 113 ASP HA 1 1
3 5692 1 1 113 ASP HB2 H -20.059 13.751 -6.864 1.00 . A A . 113 ASP HB2 1 1
3 5693 1 1 113 ASP HB3 H -20.056 15.496 -6.699 1.00 . A A . 113 ASP HB3 1 1
3 5694 1 1 113 ASP N N -21.977 15.982 -8.674 1.00 . A A . 113 ASP N 1 1
3 5695 1 1 113 ASP O O -22.979 13.642 -9.505 1.00 . A A . 113 ASP O 1 1
3 5696 1 1 113 ASP OD1 O -22.321 15.599 -5.480 1.00 . A A . 113 ASP OD1 1 1
3 5697 1 1 113 ASP OD2 O -22.256 13.425 -5.610 1.00 . A A . 113 ASP OD2 1 1
3 5698 1 1 114 GLY C C -21.711 10.827 -10.440 1.00 . A A . 114 GLY C 1 1
3 5699 1 1 114 GLY CA C -21.913 11.089 -8.968 1.00 . A A . 114 GLY CA 1 1
3 5700 1 1 114 GLY H H -20.536 12.363 -8.021 1.00 . A A . 114 GLY H 1 1
3 5701 1 1 114 GLY HA2 H -21.421 10.306 -8.410 1.00 . A A . 114 GLY HA2 1 1
3 5702 1 1 114 GLY HA3 H -22.970 11.068 -8.740 1.00 . A A . 114 GLY HA3 1 1
3 5703 1 1 114 GLY N N -21.353 12.362 -8.560 1.00 . A A . 114 GLY N 1 1
3 5704 1 1 114 GLY O O -22.643 10.401 -11.133 1.00 . A A . 114 GLY O 1 1
3 5705 1 1 115 LEU C C -20.335 9.422 -12.733 1.00 . A A . 115 LEU C 1 1
3 5706 1 1 115 LEU CA C -20.022 10.864 -12.301 1.00 . A A . 115 LEU CA 1 1
3 5707 1 1 115 LEU CB C -18.498 11.130 -12.429 1.00 . A A . 115 LEU CB 1 1
3 5708 1 1 115 LEU CD1 C -16.443 12.614 -12.099 1.00 . A A . 115 LEU CD1 1 1
3 5709 1 1 115 LEU CD2 C -18.662 13.669 -12.823 1.00 . A A . 115 LEU CD2 1 1
3 5710 1 1 115 LEU CG C -17.985 12.542 -12.005 1.00 . A A . 115 LEU CG 1 1
3 5711 1 1 115 LEU H H -19.817 11.478 -10.280 1.00 . A A . 115 LEU H 1 1
3 5712 1 1 115 LEU HA H -20.563 11.556 -12.940 1.00 . A A . 115 LEU HA 1 1
3 5713 1 1 115 LEU HB2 H -17.982 10.392 -11.819 1.00 . A A . 115 LEU HB2 1 1
3 5714 1 1 115 LEU HB3 H -18.209 10.965 -13.464 1.00 . A A . 115 LEU HB3 1 1
3 5715 1 1 115 LEU HD11 H -16.122 12.461 -13.122 1.00 . A A . 115 LEU HD11 1 1
3 5716 1 1 115 LEU HD12 H -16.007 11.847 -11.471 1.00 . A A . 115 LEU HD12 1 1
3 5717 1 1 115 LEU HD13 H -16.099 13.581 -11.755 1.00 . A A . 115 LEU HD13 1 1
3 5718 1 1 115 LEU HD21 H -18.448 13.543 -13.877 1.00 . A A . 115 LEU HD21 1 1
3 5719 1 1 115 LEU HD22 H -18.292 14.633 -12.494 1.00 . A A . 115 LEU HD22 1 1
3 5720 1 1 115 LEU HD23 H -19.732 13.635 -12.670 1.00 . A A . 115 LEU HD23 1 1
3 5721 1 1 115 LEU HG H -18.244 12.700 -10.964 1.00 . A A . 115 LEU HG 1 1
3 5722 1 1 115 LEU N N -20.463 11.096 -10.907 1.00 . A A . 115 LEU N 1 1
3 5723 1 1 115 LEU O O -20.741 9.169 -13.869 1.00 . A A . 115 LEU O 1 1
3 5724 1 1 116 GLU C C -20.729 6.531 -10.502 1.00 . A A . 116 GLU C 1 1
3 5725 1 1 116 GLU CA C -20.531 7.108 -11.909 1.00 . A A . 116 GLU CA 1 1
3 5726 1 1 116 GLU CB C -19.480 6.296 -12.702 1.00 . A A . 116 GLU CB 1 1
3 5727 1 1 116 GLU CD C -18.808 4.056 -13.742 1.00 . A A . 116 GLU CD 1 1
3 5728 1 1 116 GLU CG C -19.825 4.804 -12.877 1.00 . A A . 116 GLU CG 1 1
3 5729 1 1 116 GLU H H -19.703 8.792 -10.950 1.00 . A A . 116 GLU H 1 1
3 5730 1 1 116 GLU HA H -21.484 7.076 -12.442 1.00 . A A . 116 GLU HA 1 1
3 5731 1 1 116 GLU HB2 H -19.368 6.740 -13.688 1.00 . A A . 116 GLU HB2 1 1
3 5732 1 1 116 GLU HB3 H -18.526 6.369 -12.188 1.00 . A A . 116 GLU HB3 1 1
3 5733 1 1 116 GLU HG2 H -19.861 4.334 -11.898 1.00 . A A . 116 GLU HG2 1 1
3 5734 1 1 116 GLU HG3 H -20.809 4.725 -13.332 1.00 . A A . 116 GLU HG3 1 1
3 5735 1 1 116 GLU N N -20.137 8.506 -11.785 1.00 . A A . 116 GLU N 1 1
3 5736 1 1 116 GLU O O -19.877 6.719 -9.623 1.00 . A A . 116 GLU O 1 1
3 5737 1 1 116 GLU OE1 O -17.689 3.787 -13.260 1.00 . A A . 116 GLU OE1 1 1
3 5738 1 1 116 GLU OE2 O -19.109 3.740 -14.908 1.00 . A A . 116 GLU OE2 1 1
3 5739 1 1 117 HIS C C -21.279 4.039 -8.740 1.00 . A A . 117 HIS C 1 1
3 5740 1 1 117 HIS CA C -22.228 5.229 -9.032 1.00 . A A . 117 HIS CA 1 1
3 5741 1 1 117 HIS CB C -23.731 4.800 -9.049 1.00 . A A . 117 HIS CB 1 1
3 5742 1 1 117 HIS CD2 C -24.048 3.873 -11.477 1.00 . A A . 117 HIS CD2 1 1
3 5743 1 1 117 HIS CE1 C -24.888 1.925 -10.967 1.00 . A A . 117 HIS CE1 1 1
3 5744 1 1 117 HIS CG C -24.110 3.803 -10.123 1.00 . A A . 117 HIS CG 1 1
3 5745 1 1 117 HIS H H -22.507 5.828 -11.037 1.00 . A A . 117 HIS H 1 1
3 5746 1 1 117 HIS HA H -22.095 5.972 -8.249 1.00 . A A . 117 HIS HA 1 1
3 5747 1 1 117 HIS HB2 H -23.988 4.361 -8.090 1.00 . A A . 117 HIS HB2 1 1
3 5748 1 1 117 HIS HB3 H -24.344 5.680 -9.194 1.00 . A A . 117 HIS HB3 1 1
3 5749 1 1 117 HIS HD1 H -24.831 2.213 -8.949 1.00 . A A . 117 HIS HD1 1 1
3 5750 1 1 117 HIS HD2 H -23.688 4.709 -12.060 1.00 . A A . 117 HIS HD2 1 1
3 5751 1 1 117 HIS HE1 H -25.313 0.933 -11.056 1.00 . A A . 117 HIS HE1 1 1
3 5752 1 1 117 HIS HE2 H -24.447 2.395 -12.900 1.00 . A A . 117 HIS HE2 1 1
3 5753 1 1 117 HIS N N -21.872 5.873 -10.298 1.00 . A A . 117 HIS N 1 1
3 5754 1 1 117 HIS ND1 N -24.643 2.563 -9.845 1.00 . A A . 117 HIS ND1 1 1
3 5755 1 1 117 HIS NE2 N -24.531 2.693 -11.973 1.00 . A A . 117 HIS NE2 1 1
3 5756 1 1 117 HIS O O -21.307 3.019 -9.442 1.00 . A A . 117 HIS O 1 1
3 5757 1 1 118 HIS C C -20.183 2.091 -6.493 1.00 . A A . 118 HIS C 1 1
3 5758 1 1 118 HIS CA C -19.441 3.179 -7.287 1.00 . A A . 118 HIS CA 1 1
3 5759 1 1 118 HIS CB C -18.302 3.798 -6.424 1.00 . A A . 118 HIS CB 1 1
3 5760 1 1 118 HIS CD2 C -17.609 6.122 -7.417 1.00 . A A . 118 HIS CD2 1 1
3 5761 1 1 118 HIS CE1 C -15.642 5.561 -8.186 1.00 . A A . 118 HIS CE1 1 1
3 5762 1 1 118 HIS CG C -17.429 4.800 -7.146 1.00 . A A . 118 HIS CG 1 1
3 5763 1 1 118 HIS H H -20.442 5.062 -7.228 1.00 . A A . 118 HIS H 1 1
3 5764 1 1 118 HIS HA H -19.004 2.729 -8.174 1.00 . A A . 118 HIS HA 1 1
3 5765 1 1 118 HIS HB2 H -18.739 4.300 -5.569 1.00 . A A . 118 HIS HB2 1 1
3 5766 1 1 118 HIS HB3 H -17.659 3.000 -6.061 1.00 . A A . 118 HIS HB3 1 1
3 5767 1 1 118 HIS HD1 H -15.774 3.604 -7.647 1.00 . A A . 118 HIS HD1 1 1
3 5768 1 1 118 HIS HD2 H -18.481 6.716 -7.170 1.00 . A A . 118 HIS HD2 1 1
3 5769 1 1 118 HIS HE1 H -14.673 5.610 -8.663 1.00 . A A . 118 HIS HE1 1 1
3 5770 1 1 118 HIS HE2 H -16.395 7.426 -8.524 1.00 . A A . 118 HIS HE2 1 1
3 5771 1 1 118 HIS N N -20.410 4.212 -7.721 1.00 . A A . 118 HIS N 1 1
3 5772 1 1 118 HIS ND1 N -16.184 4.488 -7.650 1.00 . A A . 118 HIS ND1 1 1
3 5773 1 1 118 HIS NE2 N -16.480 6.564 -8.057 1.00 . A A . 118 HIS NE2 1 1
3 5774 1 1 118 HIS O O -20.574 2.332 -5.343 1.00 . A A . 118 HIS O 1 1
3 5775 1 1 119 HIS C C -20.463 -0.701 -5.222 1.00 . A A . 119 HIS C 1 1
3 5776 1 1 119 HIS CA C -21.169 -0.201 -6.505 1.00 . A A . 119 HIS CA 1 1
3 5777 1 1 119 HIS CB C -21.427 -1.364 -7.523 1.00 . A A . 119 HIS CB 1 1
3 5778 1 1 119 HIS CD2 C -19.529 -1.801 -9.250 1.00 . A A . 119 HIS CD2 1 1
3 5779 1 1 119 HIS CE1 C -18.540 -3.466 -8.238 1.00 . A A . 119 HIS CE1 1 1
3 5780 1 1 119 HIS CG C -20.198 -2.023 -8.100 1.00 . A A . 119 HIS CG 1 1
3 5781 1 1 119 HIS H H -20.076 0.802 -8.042 1.00 . A A . 119 HIS H 1 1
3 5782 1 1 119 HIS HA H -22.141 0.206 -6.215 1.00 . A A . 119 HIS HA 1 1
3 5783 1 1 119 HIS HB2 H -22.007 -2.140 -7.037 1.00 . A A . 119 HIS HB2 1 1
3 5784 1 1 119 HIS HB3 H -22.008 -0.975 -8.350 1.00 . A A . 119 HIS HB3 1 1
3 5785 1 1 119 HIS HD1 H -19.791 -3.475 -6.631 1.00 . A A . 119 HIS HD1 1 1
3 5786 1 1 119 HIS HD2 H -19.755 -1.047 -9.992 1.00 . A A . 119 HIS HD2 1 1
3 5787 1 1 119 HIS HE1 H -17.852 -4.267 -8.009 1.00 . A A . 119 HIS HE1 1 1
3 5788 1 1 119 HIS HE2 H -17.768 -2.688 -9.955 1.00 . A A . 119 HIS HE2 1 1
3 5789 1 1 119 HIS N N -20.415 0.915 -7.127 1.00 . A A . 119 HIS N 1 1
3 5790 1 1 119 HIS ND1 N -19.549 -3.078 -7.491 1.00 . A A . 119 HIS ND1 1 1
3 5791 1 1 119 HIS NE2 N -18.502 -2.707 -9.309 1.00 . A A . 119 HIS NE2 1 1
3 5792 1 1 119 HIS O O -19.459 -1.419 -5.271 1.00 . A A . 119 HIS O 1 1
3 5793 1 1 120 HIS C C -21.567 -0.928 -1.800 1.00 . A A . 120 HIS C 1 1
3 5794 1 1 120 HIS CA C -20.423 -0.596 -2.758 1.00 . A A . 120 HIS CA 1 1
3 5795 1 1 120 HIS CB C -19.582 0.593 -2.225 1.00 . A A . 120 HIS CB 1 1
3 5796 1 1 120 HIS CD2 C -17.755 -0.741 -0.945 1.00 . A A . 120 HIS CD2 1 1
3 5797 1 1 120 HIS CE1 C -17.658 0.493 0.857 1.00 . A A . 120 HIS CE1 1 1
3 5798 1 1 120 HIS CG C -18.677 0.243 -1.075 1.00 . A A . 120 HIS CG 1 1
3 5799 1 1 120 HIS H H -21.762 0.322 -4.103 1.00 . A A . 120 HIS H 1 1
3 5800 1 1 120 HIS HA H -19.785 -1.472 -2.858 1.00 . A A . 120 HIS HA 1 1
3 5801 1 1 120 HIS HB2 H -18.958 0.970 -3.025 1.00 . A A . 120 HIS HB2 1 1
3 5802 1 1 120 HIS HB3 H -20.245 1.390 -1.899 1.00 . A A . 120 HIS HB3 1 1
3 5803 1 1 120 HIS HD1 H -19.150 1.764 0.299 1.00 . A A . 120 HIS HD1 1 1
3 5804 1 1 120 HIS HD2 H -17.550 -1.530 -1.655 1.00 . A A . 120 HIS HD2 1 1
3 5805 1 1 120 HIS HE1 H -17.363 0.881 1.822 1.00 . A A . 120 HIS HE1 1 1
3 5806 1 1 120 HIS HE2 H -16.477 -1.154 0.659 1.00 . A A . 120 HIS HE2 1 1
3 5807 1 1 120 HIS N N -20.978 -0.263 -4.068 1.00 . A A . 120 HIS N 1 1
3 5808 1 1 120 HIS ND1 N -18.590 0.992 0.076 1.00 . A A . 120 HIS ND1 1 1
3 5809 1 1 120 HIS NE2 N -17.138 -0.554 0.260 1.00 . A A . 120 HIS NE2 1 1
3 5810 1 1 120 HIS O O -22.528 -0.157 -1.689 1.00 . A A . 120 HIS O 1 1
3 5811 1 1 121 HIS C C -22.262 -1.721 1.169 1.00 . A A . 121 HIS C 1 1
3 5812 1 1 121 HIS CA C -22.448 -2.528 -0.125 1.00 . A A . 121 HIS CA 1 1
3 5813 1 1 121 HIS CB C -22.328 -4.059 0.121 1.00 . A A . 121 HIS CB 1 1
3 5814 1 1 121 HIS CD2 C -23.703 -5.026 -1.866 1.00 . A A . 121 HIS CD2 1 1
3 5815 1 1 121 HIS CE1 C -22.157 -6.289 -2.755 1.00 . A A . 121 HIS CE1 1 1
3 5816 1 1 121 HIS CG C -22.586 -4.888 -1.112 1.00 . A A . 121 HIS CG 1 1
3 5817 1 1 121 HIS H H -20.665 -2.645 -1.279 1.00 . A A . 121 HIS H 1 1
3 5818 1 1 121 HIS HA H -23.436 -2.316 -0.526 1.00 . A A . 121 HIS HA 1 1
3 5819 1 1 121 HIS HB2 H -21.330 -4.292 0.476 1.00 . A A . 121 HIS HB2 1 1
3 5820 1 1 121 HIS HB3 H -23.046 -4.360 0.875 1.00 . A A . 121 HIS HB3 1 1
3 5821 1 1 121 HIS HD1 H -20.719 -5.827 -1.379 1.00 . A A . 121 HIS HD1 1 1
3 5822 1 1 121 HIS HD2 H -24.652 -4.534 -1.700 1.00 . A A . 121 HIS HD2 1 1
3 5823 1 1 121 HIS HE1 H -21.642 -6.973 -3.410 1.00 . A A . 121 HIS HE1 1 1
3 5824 1 1 121 HIS HE2 H -24.072 -6.315 -3.471 1.00 . A A . 121 HIS HE2 1 1
3 5825 1 1 121 HIS N N -21.453 -2.081 -1.116 1.00 . A A . 121 HIS N 1 1
3 5826 1 1 121 HIS ND1 N -21.636 -5.696 -1.698 1.00 . A A . 121 HIS ND1 1 1
3 5827 1 1 121 HIS NE2 N -23.409 -5.898 -2.877 1.00 . A A . 121 HIS NE2 1 1
3 5828 1 1 121 HIS O O -21.538 -2.154 2.071 1.00 . A A . 121 HIS O 1 1
3 5829 1 1 122 HIS C C -21.263 1.072 2.147 1.00 . A A . 122 HIS C 1 1
3 5830 1 1 122 HIS CA C -22.711 0.516 2.235 1.00 . A A . 122 HIS CA 1 1
3 5831 1 1 122 HIS CB C -23.066 -0.018 3.663 1.00 . A A . 122 HIS CB 1 1
3 5832 1 1 122 HIS CD2 C -23.707 1.865 5.357 1.00 . A A . 122 HIS CD2 1 1
3 5833 1 1 122 HIS CE1 C -21.761 2.080 6.341 1.00 . A A . 122 HIS CE1 1 1
3 5834 1 1 122 HIS CG C -22.858 0.980 4.778 1.00 . A A . 122 HIS CG 1 1
3 5835 1 1 122 HIS H H -23.525 -0.327 0.467 1.00 . A A . 122 HIS H 1 1
3 5836 1 1 122 HIS HA H -23.402 1.320 1.987 1.00 . A A . 122 HIS HA 1 1
3 5837 1 1 122 HIS HB2 H -24.106 -0.321 3.682 1.00 . A A . 122 HIS HB2 1 1
3 5838 1 1 122 HIS HB3 H -22.453 -0.888 3.873 1.00 . A A . 122 HIS HB3 1 1
3 5839 1 1 122 HIS HD1 H -20.820 0.649 5.226 1.00 . A A . 122 HIS HD1 1 1
3 5840 1 1 122 HIS HD2 H -24.745 2.019 5.102 1.00 . A A . 122 HIS HD2 1 1
3 5841 1 1 122 HIS HE1 H -20.973 2.427 6.996 1.00 . A A . 122 HIS HE1 1 1
3 5842 1 1 122 HIS HE2 H -23.335 3.266 6.876 1.00 . A A . 122 HIS HE2 1 1
3 5843 1 1 122 HIS N N -22.901 -0.521 1.198 1.00 . A A . 122 HIS N 1 1
3 5844 1 1 122 HIS ND1 N -21.648 1.142 5.427 1.00 . A A . 122 HIS ND1 1 1
3 5845 1 1 122 HIS NE2 N -22.994 2.536 6.319 1.00 . A A . 122 HIS NE2 1 1
3 5846 1 1 122 HIS O O -20.345 0.500 2.776 1.00 . A A . 122 HIS O 1 1
3 5847 1 1 122 HIS OXT O -21.037 2.041 1.385 1.00 . A A . 122 HIS OXT 1 1
4 5848 1 1 1 MET C C 19.158 -27.352 3.342 1.00 . A A . 1 MET C 1 1
4 5849 1 1 1 MET CA C 19.673 -28.757 3.694 1.00 . A A . 1 MET CA 1 1
4 5850 1 1 1 MET CB C 19.353 -29.107 5.170 1.00 . A A . 1 MET CB 1 1
4 5851 1 1 1 MET CE C 15.239 -30.028 5.166 1.00 . A A . 1 MET CE 1 1
4 5852 1 1 1 MET CG C 17.857 -29.095 5.517 1.00 . A A . 1 MET CG 1 1
4 5853 1 1 1 MET H1 H 21.637 -28.104 3.977 1.00 . A A . 1 MET H1 1 1
4 5854 1 1 1 MET H2 H 21.328 -28.691 2.422 1.00 . A A . 1 MET H2 1 1
4 5855 1 1 1 MET H3 H 21.504 -29.770 3.710 1.00 . A A . 1 MET H3 1 1
4 5856 1 1 1 MET HA H 19.182 -29.484 3.042 1.00 . A A . 1 MET HA 1 1
4 5857 1 1 1 MET HB2 H 19.737 -30.098 5.380 1.00 . A A . 1 MET HB2 1 1
4 5858 1 1 1 MET HB3 H 19.861 -28.397 5.817 1.00 . A A . 1 MET HB3 1 1
4 5859 1 1 1 MET HE1 H 15.211 -30.174 6.236 1.00 . A A . 1 MET HE1 1 1
4 5860 1 1 1 MET HE2 H 14.565 -30.723 4.689 1.00 . A A . 1 MET HE2 1 1
4 5861 1 1 1 MET HE3 H 14.938 -29.017 4.932 1.00 . A A . 1 MET HE3 1 1
4 5862 1 1 1 MET HG2 H 17.740 -29.313 6.569 1.00 . A A . 1 MET HG2 1 1
4 5863 1 1 1 MET HG3 H 17.456 -28.108 5.310 1.00 . A A . 1 MET HG3 1 1
4 5864 1 1 1 MET N N 21.135 -28.838 3.433 1.00 . A A . 1 MET N 1 1
4 5865 1 1 1 MET O O 19.484 -26.369 4.009 1.00 . A A . 1 MET O 1 1
4 5866 1 1 1 MET SD S 16.911 -30.311 4.567 1.00 . A A . 1 MET SD 1 1
4 5867 1 1 2 ILE C C 16.266 -26.028 2.206 1.00 . A A . 2 ILE C 1 1
4 5868 1 1 2 ILE CA C 17.749 -26.033 1.802 1.00 . A A . 2 ILE CA 1 1
4 5869 1 1 2 ILE CB C 17.893 -25.912 0.232 1.00 . A A . 2 ILE CB 1 1
4 5870 1 1 2 ILE CD1 C 20.106 -24.538 0.308 1.00 . A A . 2 ILE CD1 1 1
4 5871 1 1 2 ILE CG1 C 19.396 -25.801 -0.182 1.00 . A A . 2 ILE CG1 1 1
4 5872 1 1 2 ILE CG2 C 17.074 -24.730 -0.342 1.00 . A A . 2 ILE CG2 1 1
4 5873 1 1 2 ILE H H 18.198 -28.094 1.758 1.00 . A A . 2 ILE H 1 1
4 5874 1 1 2 ILE HA H 18.254 -25.183 2.268 1.00 . A A . 2 ILE HA 1 1
4 5875 1 1 2 ILE HB H 17.486 -26.826 -0.205 1.00 . A A . 2 ILE HB 1 1
4 5876 1 1 2 ILE HD11 H 19.635 -23.669 -0.132 1.00 . A A . 2 ILE HD11 1 1
4 5877 1 1 2 ILE HD12 H 21.147 -24.565 0.012 1.00 . A A . 2 ILE HD12 1 1
4 5878 1 1 2 ILE HD13 H 20.044 -24.471 1.387 1.00 . A A . 2 ILE HD13 1 1
4 5879 1 1 2 ILE HG12 H 19.935 -26.653 0.212 1.00 . A A . 2 ILE HG12 1 1
4 5880 1 1 2 ILE HG13 H 19.466 -25.818 -1.263 1.00 . A A . 2 ILE HG13 1 1
4 5881 1 1 2 ILE HG21 H 17.406 -23.803 0.107 1.00 . A A . 2 ILE HG21 1 1
4 5882 1 1 2 ILE HG22 H 16.023 -24.873 -0.124 1.00 . A A . 2 ILE HG22 1 1
4 5883 1 1 2 ILE HG23 H 17.204 -24.675 -1.417 1.00 . A A . 2 ILE HG23 1 1
4 5884 1 1 2 ILE N N 18.374 -27.273 2.268 1.00 . A A . 2 ILE N 1 1
4 5885 1 1 2 ILE O O 15.613 -27.081 2.183 1.00 . A A . 2 ILE O 1 1
4 5886 1 1 3 GLU C C 13.765 -23.534 1.949 1.00 . A A . 3 GLU C 1 1
4 5887 1 1 3 GLU CA C 14.313 -24.653 2.862 1.00 . A A . 3 GLU CA 1 1
4 5888 1 1 3 GLU CB C 14.103 -24.272 4.349 1.00 . A A . 3 GLU CB 1 1
4 5889 1 1 3 GLU CD C 14.143 -22.364 6.097 1.00 . A A . 3 GLU CD 1 1
4 5890 1 1 3 GLU CG C 14.662 -22.888 4.752 1.00 . A A . 3 GLU CG 1 1
4 5891 1 1 3 GLU H H 16.338 -24.062 2.610 1.00 . A A . 3 GLU H 1 1
4 5892 1 1 3 GLU HA H 13.785 -25.575 2.646 1.00 . A A . 3 GLU HA 1 1
4 5893 1 1 3 GLU HB2 H 13.041 -24.285 4.559 1.00 . A A . 3 GLU HB2 1 1
4 5894 1 1 3 GLU HB3 H 14.584 -25.022 4.969 1.00 . A A . 3 GLU HB3 1 1
4 5895 1 1 3 GLU HG2 H 15.745 -22.958 4.797 1.00 . A A . 3 GLU HG2 1 1
4 5896 1 1 3 GLU HG3 H 14.398 -22.165 3.987 1.00 . A A . 3 GLU HG3 1 1
4 5897 1 1 3 GLU N N 15.742 -24.847 2.568 1.00 . A A . 3 GLU N 1 1
4 5898 1 1 3 GLU O O 14.519 -22.626 1.597 1.00 . A A . 3 GLU O 1 1
4 5899 1 1 3 GLU OE1 O 12.994 -22.679 6.472 1.00 . A A . 3 GLU OE1 1 1
4 5900 1 1 3 GLU OE2 O 14.847 -21.584 6.762 1.00 . A A . 3 GLU OE2 1 1
4 5901 1 1 4 PRO C C 11.387 -21.348 1.780 1.00 . A A . 4 PRO C 1 1
4 5902 1 1 4 PRO CA C 11.858 -22.445 0.789 1.00 . A A . 4 PRO CA 1 1
4 5903 1 1 4 PRO CB C 10.675 -23.114 0.049 1.00 . A A . 4 PRO CB 1 1
4 5904 1 1 4 PRO CD C 11.547 -24.748 1.605 1.00 . A A . 4 PRO CD 1 1
4 5905 1 1 4 PRO CG C 10.281 -24.276 0.907 1.00 . A A . 4 PRO CG 1 1
4 5906 1 1 4 PRO HA H 12.541 -22.011 0.062 1.00 . A A . 4 PRO HA 1 1
4 5907 1 1 4 PRO HB2 H 9.855 -22.412 -0.071 1.00 . A A . 4 PRO HB2 1 1
4 5908 1 1 4 PRO HB3 H 11.003 -23.463 -0.926 1.00 . A A . 4 PRO HB3 1 1
4 5909 1 1 4 PRO HD2 H 11.344 -24.985 2.640 1.00 . A A . 4 PRO HD2 1 1
4 5910 1 1 4 PRO HD3 H 11.961 -25.613 1.097 1.00 . A A . 4 PRO HD3 1 1
4 5911 1 1 4 PRO HG2 H 9.540 -23.958 1.641 1.00 . A A . 4 PRO HG2 1 1
4 5912 1 1 4 PRO HG3 H 9.874 -25.071 0.296 1.00 . A A . 4 PRO HG3 1 1
4 5913 1 1 4 PRO N N 12.474 -23.585 1.502 1.00 . A A . 4 PRO N 1 1
4 5914 1 1 4 PRO O O 10.573 -21.609 2.680 1.00 . A A . 4 PRO O 1 1
4 5915 1 1 5 ILE C C 10.835 -17.884 1.692 1.00 . A A . 5 ILE C 1 1
4 5916 1 1 5 ILE CA C 11.561 -18.974 2.472 1.00 . A A . 5 ILE CA 1 1
4 5917 1 1 5 ILE CB C 12.835 -18.356 3.166 1.00 . A A . 5 ILE CB 1 1
4 5918 1 1 5 ILE CD1 C 15.096 -17.151 2.697 1.00 . A A . 5 ILE CD1 1 1
4 5919 1 1 5 ILE CG1 C 13.877 -17.851 2.115 1.00 . A A . 5 ILE CG1 1 1
4 5920 1 1 5 ILE CG2 C 13.466 -19.363 4.143 1.00 . A A . 5 ILE CG2 1 1
4 5921 1 1 5 ILE H H 12.489 -19.961 0.837 1.00 . A A . 5 ILE H 1 1
4 5922 1 1 5 ILE HA H 10.890 -19.325 3.253 1.00 . A A . 5 ILE HA 1 1
4 5923 1 1 5 ILE HB H 12.499 -17.500 3.757 1.00 . A A . 5 ILE HB 1 1
4 5924 1 1 5 ILE HD11 H 14.787 -16.310 3.306 1.00 . A A . 5 ILE HD11 1 1
4 5925 1 1 5 ILE HD12 H 15.724 -16.797 1.894 1.00 . A A . 5 ILE HD12 1 1
4 5926 1 1 5 ILE HD13 H 15.658 -17.841 3.305 1.00 . A A . 5 ILE HD13 1 1
4 5927 1 1 5 ILE HG12 H 14.241 -18.697 1.547 1.00 . A A . 5 ILE HG12 1 1
4 5928 1 1 5 ILE HG13 H 13.398 -17.159 1.434 1.00 . A A . 5 ILE HG13 1 1
4 5929 1 1 5 ILE HG21 H 12.742 -19.659 4.891 1.00 . A A . 5 ILE HG21 1 1
4 5930 1 1 5 ILE HG22 H 14.322 -18.914 4.639 1.00 . A A . 5 ILE HG22 1 1
4 5931 1 1 5 ILE HG23 H 13.796 -20.242 3.599 1.00 . A A . 5 ILE HG23 1 1
4 5932 1 1 5 ILE N N 11.890 -20.115 1.598 1.00 . A A . 5 ILE N 1 1
4 5933 1 1 5 ILE O O 10.743 -17.928 0.459 1.00 . A A . 5 ILE O 1 1
4 5934 1 1 6 LYS C C 9.605 -14.611 2.947 1.00 . A A . 6 LYS C 1 1
4 5935 1 1 6 LYS CA C 9.678 -15.713 1.880 1.00 . A A . 6 LYS CA 1 1
4 5936 1 1 6 LYS CB C 8.275 -15.996 1.261 1.00 . A A . 6 LYS CB 1 1
4 5937 1 1 6 LYS CD C 7.227 -17.483 3.123 1.00 . A A . 6 LYS CD 1 1
4 5938 1 1 6 LYS CE C 7.309 -18.784 2.315 1.00 . A A . 6 LYS CE 1 1
4 5939 1 1 6 LYS CG C 7.101 -16.210 2.251 1.00 . A A . 6 LYS CG 1 1
4 5940 1 1 6 LYS H H 10.366 -16.998 3.417 1.00 . A A . 6 LYS H 1 1
4 5941 1 1 6 LYS HA H 10.331 -15.358 1.093 1.00 . A A . 6 LYS HA 1 1
4 5942 1 1 6 LYS HB2 H 8.017 -15.157 0.624 1.00 . A A . 6 LYS HB2 1 1
4 5943 1 1 6 LYS HB3 H 8.354 -16.876 0.632 1.00 . A A . 6 LYS HB3 1 1
4 5944 1 1 6 LYS HD2 H 8.131 -17.396 3.711 1.00 . A A . 6 LYS HD2 1 1
4 5945 1 1 6 LYS HD3 H 6.374 -17.532 3.792 1.00 . A A . 6 LYS HD3 1 1
4 5946 1 1 6 LYS HE2 H 6.377 -18.942 1.792 1.00 . A A . 6 LYS HE2 1 1
4 5947 1 1 6 LYS HE3 H 8.114 -18.703 1.595 1.00 . A A . 6 LYS HE3 1 1
4 5948 1 1 6 LYS HG2 H 7.060 -15.351 2.902 1.00 . A A . 6 LYS HG2 1 1
4 5949 1 1 6 LYS HG3 H 6.173 -16.253 1.683 1.00 . A A . 6 LYS HG3 1 1
4 5950 1 1 6 LYS HZ1 H 6.778 -20.119 3.838 1.00 . A A . 6 LYS HZ1 1 1
4 5951 1 1 6 LYS HZ2 H 8.438 -19.795 3.755 1.00 . A A . 6 LYS HZ2 1 1
4 5952 1 1 6 LYS HZ3 H 7.715 -20.813 2.615 1.00 . A A . 6 LYS HZ3 1 1
4 5953 1 1 6 LYS N N 10.310 -16.911 2.439 1.00 . A A . 6 LYS N 1 1
4 5954 1 1 6 LYS NZ N 7.577 -19.958 3.193 1.00 . A A . 6 LYS NZ 1 1
4 5955 1 1 6 LYS O O 9.612 -14.908 4.152 1.00 . A A . 6 LYS O 1 1
4 5956 1 1 7 ARG C C 8.247 -11.341 2.866 1.00 . A A . 7 ARG C 1 1
4 5957 1 1 7 ARG CA C 9.431 -12.173 3.375 1.00 . A A . 7 ARG CA 1 1
4 5958 1 1 7 ARG CB C 10.743 -11.339 3.435 1.00 . A A . 7 ARG CB 1 1
4 5959 1 1 7 ARG CD C 12.221 -9.764 4.851 1.00 . A A . 7 ARG CD 1 1
4 5960 1 1 7 ARG CG C 10.785 -10.272 4.552 1.00 . A A . 7 ARG CG 1 1
4 5961 1 1 7 ARG CZ C 14.233 -8.935 3.614 1.00 . A A . 7 ARG CZ 1 1
4 5962 1 1 7 ARG H H 9.748 -13.200 1.531 1.00 . A A . 7 ARG H 1 1
4 5963 1 1 7 ARG HA H 9.192 -12.530 4.378 1.00 . A A . 7 ARG HA 1 1
4 5964 1 1 7 ARG HB2 H 11.578 -12.019 3.575 1.00 . A A . 7 ARG HB2 1 1
4 5965 1 1 7 ARG HB3 H 10.871 -10.823 2.481 1.00 . A A . 7 ARG HB3 1 1
4 5966 1 1 7 ARG HD2 H 12.153 -8.862 5.441 1.00 . A A . 7 ARG HD2 1 1
4 5967 1 1 7 ARG HD3 H 12.744 -10.522 5.426 1.00 . A A . 7 ARG HD3 1 1
4 5968 1 1 7 ARG HE H 12.584 -9.696 2.767 1.00 . A A . 7 ARG HE 1 1
4 5969 1 1 7 ARG HG2 H 10.173 -9.432 4.249 1.00 . A A . 7 ARG HG2 1 1
4 5970 1 1 7 ARG HG3 H 10.369 -10.697 5.462 1.00 . A A . 7 ARG HG3 1 1
4 5971 1 1 7 ARG HH11 H 14.418 -8.719 5.627 1.00 . A A . 7 ARG HH11 1 1
4 5972 1 1 7 ARG HH12 H 15.777 -8.181 4.695 1.00 . A A . 7 ARG HH12 1 1
4 5973 1 1 7 ARG HH21 H 14.412 -9.069 1.611 1.00 . A A . 7 ARG HH21 1 1
4 5974 1 1 7 ARG HH22 H 15.770 -8.378 2.438 1.00 . A A . 7 ARG HH22 1 1
4 5975 1 1 7 ARG N N 9.605 -13.346 2.495 1.00 . A A . 7 ARG N 1 1
4 5976 1 1 7 ARG NE N 13.000 -9.474 3.628 1.00 . A A . 7 ARG NE 1 1
4 5977 1 1 7 ARG NH1 N 14.858 -8.585 4.736 1.00 . A A . 7 ARG NH1 1 1
4 5978 1 1 7 ARG NH2 N 14.852 -8.779 2.465 1.00 . A A . 7 ARG NH2 1 1
4 5979 1 1 7 ARG O O 8.003 -11.291 1.657 1.00 . A A . 7 ARG O 1 1
4 5980 1 1 8 THR C C 6.343 -8.513 3.726 1.00 . A A . 8 THR C 1 1
4 5981 1 1 8 THR CA C 6.244 -10.028 3.494 1.00 . A A . 8 THR CA 1 1
4 5982 1 1 8 THR CB C 5.123 -10.643 4.397 1.00 . A A . 8 THR CB 1 1
4 5983 1 1 8 THR CG2 C 3.727 -10.056 4.102 1.00 . A A . 8 THR CG2 1 1
4 5984 1 1 8 THR H H 7.865 -10.626 4.711 1.00 . A A . 8 THR H 1 1
4 5985 1 1 8 THR HA H 5.978 -10.214 2.452 1.00 . A A . 8 THR HA 1 1
4 5986 1 1 8 THR HB H 5.369 -10.446 5.433 1.00 . A A . 8 THR HB 1 1
4 5987 1 1 8 THR HG1 H 4.858 -12.268 3.296 1.00 . A A . 8 THR HG1 1 1
4 5988 1 1 8 THR HG21 H 2.989 -10.542 4.724 1.00 . A A . 8 THR HG21 1 1
4 5989 1 1 8 THR HG22 H 3.475 -10.214 3.063 1.00 . A A . 8 THR HG22 1 1
4 5990 1 1 8 THR HG23 H 3.726 -8.993 4.312 1.00 . A A . 8 THR HG23 1 1
4 5991 1 1 8 THR N N 7.524 -10.688 3.789 1.00 . A A . 8 THR N 1 1
4 5992 1 1 8 THR O O 6.421 -8.062 4.868 1.00 . A A . 8 THR O 1 1
4 5993 1 1 8 THR OG1 O 5.087 -12.068 4.212 1.00 . A A . 8 THR OG1 1 1
4 5994 1 1 9 GLN C C 5.007 -5.766 2.224 1.00 . A A . 9 GLN C 1 1
4 5995 1 1 9 GLN CA C 6.380 -6.264 2.676 1.00 . A A . 9 GLN CA 1 1
4 5996 1 1 9 GLN CB C 7.495 -5.707 1.748 1.00 . A A . 9 GLN CB 1 1
4 5997 1 1 9 GLN CD C 8.306 -3.598 3.038 1.00 . A A . 9 GLN CD 1 1
4 5998 1 1 9 GLN CG C 7.694 -4.169 1.751 1.00 . A A . 9 GLN CG 1 1
4 5999 1 1 9 GLN H H 6.374 -8.158 1.759 1.00 . A A . 9 GLN H 1 1
4 6000 1 1 9 GLN HA H 6.570 -5.941 3.696 1.00 . A A . 9 GLN HA 1 1
4 6001 1 1 9 GLN HB2 H 8.437 -6.174 2.035 1.00 . A A . 9 GLN HB2 1 1
4 6002 1 1 9 GLN HB3 H 7.273 -6.014 0.730 1.00 . A A . 9 GLN HB3 1 1
4 6003 1 1 9 GLN HE21 H 9.127 -2.095 2.027 1.00 . A A . 9 GLN HE21 1 1
4 6004 1 1 9 GLN HE22 H 9.428 -2.104 3.729 1.00 . A A . 9 GLN HE22 1 1
4 6005 1 1 9 GLN HG2 H 8.345 -3.910 0.925 1.00 . A A . 9 GLN HG2 1 1
4 6006 1 1 9 GLN HG3 H 6.731 -3.693 1.595 1.00 . A A . 9 GLN HG3 1 1
4 6007 1 1 9 GLN N N 6.377 -7.735 2.635 1.00 . A A . 9 GLN N 1 1
4 6008 1 1 9 GLN NE2 N 9.026 -2.487 2.919 1.00 . A A . 9 GLN NE2 1 1
4 6009 1 1 9 GLN O O 4.685 -5.806 1.033 1.00 . A A . 9 GLN O 1 1
4 6010 1 1 9 GLN OE1 O 8.140 -4.141 4.128 1.00 . A A . 9 GLN OE1 1 1
4 6011 1 1 10 VAL C C 2.942 -3.282 2.696 1.00 . A A . 10 VAL C 1 1
4 6012 1 1 10 VAL CA C 2.842 -4.805 2.878 1.00 . A A . 10 VAL CA 1 1
4 6013 1 1 10 VAL CB C 1.772 -5.201 3.968 1.00 . A A . 10 VAL CB 1 1
4 6014 1 1 10 VAL CG1 C 1.709 -6.736 4.128 1.00 . A A . 10 VAL CG1 1 1
4 6015 1 1 10 VAL CG2 C 2.026 -4.512 5.334 1.00 . A A . 10 VAL CG2 1 1
4 6016 1 1 10 VAL H H 4.454 -5.390 4.118 1.00 . A A . 10 VAL H 1 1
4 6017 1 1 10 VAL HA H 2.518 -5.237 1.933 1.00 . A A . 10 VAL HA 1 1
4 6018 1 1 10 VAL HB H 0.794 -4.876 3.606 1.00 . A A . 10 VAL HB 1 1
4 6019 1 1 10 VAL HG11 H 0.952 -6.998 4.858 1.00 . A A . 10 VAL HG11 1 1
4 6020 1 1 10 VAL HG12 H 2.668 -7.110 4.464 1.00 . A A . 10 VAL HG12 1 1
4 6021 1 1 10 VAL HG13 H 1.461 -7.197 3.179 1.00 . A A . 10 VAL HG13 1 1
4 6022 1 1 10 VAL HG21 H 1.276 -4.824 6.047 1.00 . A A . 10 VAL HG21 1 1
4 6023 1 1 10 VAL HG22 H 1.976 -3.435 5.213 1.00 . A A . 10 VAL HG22 1 1
4 6024 1 1 10 VAL HG23 H 3.006 -4.782 5.704 1.00 . A A . 10 VAL HG23 1 1
4 6025 1 1 10 VAL N N 4.171 -5.346 3.184 1.00 . A A . 10 VAL N 1 1
4 6026 1 1 10 VAL O O 3.514 -2.581 3.540 1.00 . A A . 10 VAL O 1 1
4 6027 1 1 11 VAL C C 1.064 -0.822 1.833 1.00 . A A . 11 VAL C 1 1
4 6028 1 1 11 VAL CA C 2.404 -1.327 1.324 1.00 . A A . 11 VAL CA 1 1
4 6029 1 1 11 VAL CB C 2.605 -0.968 -0.189 1.00 . A A . 11 VAL CB 1 1
4 6030 1 1 11 VAL CG1 C 2.569 0.563 -0.411 1.00 . A A . 11 VAL CG1 1 1
4 6031 1 1 11 VAL CG2 C 3.923 -1.574 -0.697 1.00 . A A . 11 VAL CG2 1 1
4 6032 1 1 11 VAL H H 2.080 -3.375 0.884 1.00 . A A . 11 VAL H 1 1
4 6033 1 1 11 VAL HA H 3.212 -0.859 1.897 1.00 . A A . 11 VAL HA 1 1
4 6034 1 1 11 VAL HB H 1.787 -1.407 -0.760 1.00 . A A . 11 VAL HB 1 1
4 6035 1 1 11 VAL HG11 H 1.615 0.954 -0.087 1.00 . A A . 11 VAL HG11 1 1
4 6036 1 1 11 VAL HG12 H 2.703 0.787 -1.462 1.00 . A A . 11 VAL HG12 1 1
4 6037 1 1 11 VAL HG13 H 3.362 1.041 0.159 1.00 . A A . 11 VAL HG13 1 1
4 6038 1 1 11 VAL HG21 H 4.760 -1.171 -0.132 1.00 . A A . 11 VAL HG21 1 1
4 6039 1 1 11 VAL HG22 H 4.058 -1.339 -1.748 1.00 . A A . 11 VAL HG22 1 1
4 6040 1 1 11 VAL HG23 H 3.900 -2.648 -0.580 1.00 . A A . 11 VAL HG23 1 1
4 6041 1 1 11 VAL N N 2.440 -2.770 1.564 1.00 . A A . 11 VAL N 1 1
4 6042 1 1 11 VAL O O 0.022 -1.020 1.212 1.00 . A A . 11 VAL O 1 1
4 6043 1 1 12 THR C C -0.336 1.710 3.466 1.00 . A A . 12 THR C 1 1
4 6044 1 1 12 THR CA C -0.028 0.232 3.755 1.00 . A A . 12 THR CA 1 1
4 6045 1 1 12 THR CB C 0.321 0.002 5.260 1.00 . A A . 12 THR CB 1 1
4 6046 1 1 12 THR CG2 C -0.833 0.266 6.214 1.00 . A A . 12 THR CG2 1 1
4 6047 1 1 12 THR H H 2.006 -0.052 3.380 1.00 . A A . 12 THR H 1 1
4 6048 1 1 12 THR HA H -0.889 -0.389 3.499 1.00 . A A . 12 THR HA 1 1
4 6049 1 1 12 THR HB H 1.140 0.658 5.525 1.00 . A A . 12 THR HB 1 1
4 6050 1 1 12 THR HG1 H 0.004 -1.953 5.301 1.00 . A A . 12 THR HG1 1 1
4 6051 1 1 12 THR HG21 H -0.505 0.106 7.233 1.00 . A A . 12 THR HG21 1 1
4 6052 1 1 12 THR HG22 H -1.644 -0.417 5.994 1.00 . A A . 12 THR HG22 1 1
4 6053 1 1 12 THR HG23 H -1.176 1.288 6.104 1.00 . A A . 12 THR HG23 1 1
4 6054 1 1 12 THR N N 1.126 -0.199 2.993 1.00 . A A . 12 THR N 1 1
4 6055 1 1 12 THR O O 0.337 2.606 3.985 1.00 . A A . 12 THR O 1 1
4 6056 1 1 12 THR OG1 O 0.756 -1.357 5.446 1.00 . A A . 12 THR OG1 1 1
4 6057 1 1 13 GLN C C -3.073 3.509 3.295 1.00 . A A . 13 GLN C 1 1
4 6058 1 1 13 GLN CA C -1.883 3.286 2.365 1.00 . A A . 13 GLN CA 1 1
4 6059 1 1 13 GLN CB C -2.279 3.493 0.876 1.00 . A A . 13 GLN CB 1 1
4 6060 1 1 13 GLN CD C 0.032 4.424 0.261 1.00 . A A . 13 GLN CD 1 1
4 6061 1 1 13 GLN CG C -1.102 3.470 -0.116 1.00 . A A . 13 GLN CG 1 1
4 6062 1 1 13 GLN H H -1.697 1.192 2.092 1.00 . A A . 13 GLN H 1 1
4 6063 1 1 13 GLN HA H -1.110 4.014 2.615 1.00 . A A . 13 GLN HA 1 1
4 6064 1 1 13 GLN HB2 H -2.964 2.708 0.592 1.00 . A A . 13 GLN HB2 1 1
4 6065 1 1 13 GLN HB3 H -2.789 4.453 0.774 1.00 . A A . 13 GLN HB3 1 1
4 6066 1 1 13 GLN HE21 H 1.049 2.954 1.118 1.00 . A A . 13 GLN HE21 1 1
4 6067 1 1 13 GLN HE22 H 1.802 4.507 1.163 1.00 . A A . 13 GLN HE22 1 1
4 6068 1 1 13 GLN HG2 H -0.702 2.462 -0.163 1.00 . A A . 13 GLN HG2 1 1
4 6069 1 1 13 GLN HG3 H -1.472 3.742 -1.101 1.00 . A A . 13 GLN HG3 1 1
4 6070 1 1 13 GLN N N -1.335 1.948 2.602 1.00 . A A . 13 GLN N 1 1
4 6071 1 1 13 GLN NE2 N 1.062 3.909 0.915 1.00 . A A . 13 GLN NE2 1 1
4 6072 1 1 13 GLN O O -4.174 2.990 3.053 1.00 . A A . 13 GLN O 1 1
4 6073 1 1 13 GLN OE1 O 0.004 5.608 -0.064 1.00 . A A . 13 GLN OE1 1 1
4 6074 1 1 14 THR C C -4.631 5.788 4.968 1.00 . A A . 14 THR C 1 1
4 6075 1 1 14 THR CA C -3.861 4.536 5.391 1.00 . A A . 14 THR CA 1 1
4 6076 1 1 14 THR CB C -3.209 4.742 6.796 1.00 . A A . 14 THR CB 1 1
4 6077 1 1 14 THR CG2 C -4.254 5.010 7.898 1.00 . A A . 14 THR CG2 1 1
4 6078 1 1 14 THR H H -1.923 4.627 4.509 1.00 . A A . 14 THR H 1 1
4 6079 1 1 14 THR HA H -4.548 3.688 5.448 1.00 . A A . 14 THR HA 1 1
4 6080 1 1 14 THR HB H -2.539 5.596 6.744 1.00 . A A . 14 THR HB 1 1
4 6081 1 1 14 THR HG1 H -1.670 3.532 6.551 1.00 . A A . 14 THR HG1 1 1
4 6082 1 1 14 THR HG21 H -4.808 5.911 7.664 1.00 . A A . 14 THR HG21 1 1
4 6083 1 1 14 THR HG22 H -3.752 5.144 8.847 1.00 . A A . 14 THR HG22 1 1
4 6084 1 1 14 THR HG23 H -4.939 4.176 7.972 1.00 . A A . 14 THR HG23 1 1
4 6085 1 1 14 THR N N -2.831 4.246 4.386 1.00 . A A . 14 THR N 1 1
4 6086 1 1 14 THR O O -4.122 6.904 5.088 1.00 . A A . 14 THR O 1 1
4 6087 1 1 14 THR OG1 O -2.431 3.584 7.139 1.00 . A A . 14 THR OG1 1 1
4 6088 1 1 15 ILE C C -7.525 7.328 5.072 1.00 . A A . 15 ILE C 1 1
4 6089 1 1 15 ILE CA C -6.660 6.725 3.967 1.00 . A A . 15 ILE CA 1 1
4 6090 1 1 15 ILE CB C -7.528 6.340 2.708 1.00 . A A . 15 ILE CB 1 1
4 6091 1 1 15 ILE CD1 C -7.268 5.527 0.262 1.00 . A A . 15 ILE CD1 1 1
4 6092 1 1 15 ILE CG1 C -6.581 5.938 1.543 1.00 . A A . 15 ILE CG1 1 1
4 6093 1 1 15 ILE CG2 C -8.450 7.515 2.260 1.00 . A A . 15 ILE CG2 1 1
4 6094 1 1 15 ILE H H -6.216 4.699 4.411 1.00 . A A . 15 ILE H 1 1
4 6095 1 1 15 ILE HA H -5.958 7.490 3.635 1.00 . A A . 15 ILE HA 1 1
4 6096 1 1 15 ILE HB H -8.155 5.495 2.974 1.00 . A A . 15 ILE HB 1 1
4 6097 1 1 15 ILE HD11 H -6.519 5.239 -0.459 1.00 . A A . 15 ILE HD11 1 1
4 6098 1 1 15 ILE HD12 H -7.828 6.364 -0.124 1.00 . A A . 15 ILE HD12 1 1
4 6099 1 1 15 ILE HD13 H -7.932 4.694 0.446 1.00 . A A . 15 ILE HD13 1 1
4 6100 1 1 15 ILE HG12 H -5.957 6.791 1.293 1.00 . A A . 15 ILE HG12 1 1
4 6101 1 1 15 ILE HG13 H -5.949 5.118 1.860 1.00 . A A . 15 ILE HG13 1 1
4 6102 1 1 15 ILE HG21 H -7.853 8.374 1.971 1.00 . A A . 15 ILE HG21 1 1
4 6103 1 1 15 ILE HG22 H -9.099 7.801 3.079 1.00 . A A . 15 ILE HG22 1 1
4 6104 1 1 15 ILE HG23 H -9.064 7.207 1.423 1.00 . A A . 15 ILE HG23 1 1
4 6105 1 1 15 ILE N N -5.855 5.606 4.464 1.00 . A A . 15 ILE N 1 1
4 6106 1 1 15 ILE O O -8.294 6.626 5.744 1.00 . A A . 15 ILE O 1 1
4 6107 1 1 16 HIS C C -9.183 10.212 5.350 1.00 . A A . 16 HIS C 1 1
4 6108 1 1 16 HIS CA C -8.167 9.439 6.186 1.00 . A A . 16 HIS CA 1 1
4 6109 1 1 16 HIS CB C -7.297 10.424 7.005 1.00 . A A . 16 HIS CB 1 1
4 6110 1 1 16 HIS CD2 C -5.820 8.512 8.025 1.00 . A A . 16 HIS CD2 1 1
4 6111 1 1 16 HIS CE1 C -4.852 9.673 9.610 1.00 . A A . 16 HIS CE1 1 1
4 6112 1 1 16 HIS CG C -6.311 9.781 7.958 1.00 . A A . 16 HIS CG 1 1
4 6113 1 1 16 HIS H H -6.628 9.093 4.772 1.00 . A A . 16 HIS H 1 1
4 6114 1 1 16 HIS HA H -8.695 8.771 6.874 1.00 . A A . 16 HIS HA 1 1
4 6115 1 1 16 HIS HB2 H -6.729 11.044 6.316 1.00 . A A . 16 HIS HB2 1 1
4 6116 1 1 16 HIS HB3 H -7.948 11.065 7.588 1.00 . A A . 16 HIS HB3 1 1
4 6117 1 1 16 HIS HD1 H -5.833 11.423 9.195 1.00 . A A . 16 HIS HD1 1 1
4 6118 1 1 16 HIS HD2 H -6.106 7.680 7.392 1.00 . A A . 16 HIS HD2 1 1
4 6119 1 1 16 HIS HE1 H -4.220 9.951 10.440 1.00 . A A . 16 HIS HE1 1 1
4 6120 1 1 16 HIS HE2 H -4.440 7.675 9.382 1.00 . A A . 16 HIS HE2 1 1
4 6121 1 1 16 HIS N N -7.347 8.640 5.275 1.00 . A A . 16 HIS N 1 1
4 6122 1 1 16 HIS ND1 N -5.682 10.476 8.972 1.00 . A A . 16 HIS ND1 1 1
4 6123 1 1 16 HIS NE2 N -4.917 8.478 9.057 1.00 . A A . 16 HIS NE2 1 1
4 6124 1 1 16 HIS O O -8.805 10.981 4.462 1.00 . A A . 16 HIS O 1 1
4 6125 1 1 17 TYR C C -11.830 11.936 5.864 1.00 . A A . 17 TYR C 1 1
4 6126 1 1 17 TYR CA C -11.542 10.747 4.967 1.00 . A A . 17 TYR CA 1 1
4 6127 1 1 17 TYR CB C -12.801 9.860 4.766 1.00 . A A . 17 TYR CB 1 1
4 6128 1 1 17 TYR CD1 C -11.745 7.600 4.213 1.00 . A A . 17 TYR CD1 1 1
4 6129 1 1 17 TYR CD2 C -13.072 8.624 2.520 1.00 . A A . 17 TYR CD2 1 1
4 6130 1 1 17 TYR CE1 C -11.481 6.559 3.367 1.00 . A A . 17 TYR CE1 1 1
4 6131 1 1 17 TYR CE2 C -12.788 7.580 1.669 1.00 . A A . 17 TYR CE2 1 1
4 6132 1 1 17 TYR CG C -12.558 8.661 3.824 1.00 . A A . 17 TYR CG 1 1
4 6133 1 1 17 TYR CZ C -11.990 6.555 2.099 1.00 . A A . 17 TYR CZ 1 1
4 6134 1 1 17 TYR H H -10.729 9.322 6.275 1.00 . A A . 17 TYR H 1 1
4 6135 1 1 17 TYR HA H -11.191 11.105 3.997 1.00 . A A . 17 TYR HA 1 1
4 6136 1 1 17 TYR HB2 H -13.118 9.469 5.728 1.00 . A A . 17 TYR HB2 1 1
4 6137 1 1 17 TYR HB3 H -13.606 10.466 4.354 1.00 . A A . 17 TYR HB3 1 1
4 6138 1 1 17 TYR HD1 H -11.335 7.590 5.221 1.00 . A A . 17 TYR HD1 1 1
4 6139 1 1 17 TYR HD2 H -13.712 9.426 2.181 1.00 . A A . 17 TYR HD2 1 1
4 6140 1 1 17 TYR HE1 H -10.849 5.747 3.699 1.00 . A A . 17 TYR HE1 1 1
4 6141 1 1 17 TYR HE2 H -13.194 7.573 0.666 1.00 . A A . 17 TYR HE2 1 1
4 6142 1 1 17 TYR HH H -11.578 5.852 0.360 1.00 . A A . 17 TYR HH 1 1
4 6143 1 1 17 TYR N N -10.469 9.990 5.607 1.00 . A A . 17 TYR N 1 1
4 6144 1 1 17 TYR O O -12.178 11.754 7.027 1.00 . A A . 17 TYR O 1 1
4 6145 1 1 17 TYR OH O -11.680 5.516 1.253 1.00 . A A . 17 TYR OH 1 1
4 6146 1 1 18 ARG C C -12.569 15.392 5.207 1.00 . A A . 18 ARG C 1 1
4 6147 1 1 18 ARG CA C -11.836 14.394 6.093 1.00 . A A . 18 ARG CA 1 1
4 6148 1 1 18 ARG CB C -10.506 15.015 6.602 1.00 . A A . 18 ARG CB 1 1
4 6149 1 1 18 ARG CD C -8.624 14.914 8.316 1.00 . A A . 18 ARG CD 1 1
4 6150 1 1 18 ARG CG C -9.747 14.144 7.614 1.00 . A A . 18 ARG CG 1 1
4 6151 1 1 18 ARG CZ C -7.299 16.724 7.193 1.00 . A A . 18 ARG CZ 1 1
4 6152 1 1 18 ARG H H -11.255 13.202 4.437 1.00 . A A . 18 ARG H 1 1
4 6153 1 1 18 ARG HA H -12.467 14.170 6.946 1.00 . A A . 18 ARG HA 1 1
4 6154 1 1 18 ARG HB2 H -9.852 15.191 5.753 1.00 . A A . 18 ARG HB2 1 1
4 6155 1 1 18 ARG HB3 H -10.730 15.972 7.071 1.00 . A A . 18 ARG HB3 1 1
4 6156 1 1 18 ARG HD2 H -9.063 15.732 8.875 1.00 . A A . 18 ARG HD2 1 1
4 6157 1 1 18 ARG HD3 H -8.136 14.242 9.012 1.00 . A A . 18 ARG HD3 1 1
4 6158 1 1 18 ARG HE H -7.121 14.759 6.860 1.00 . A A . 18 ARG HE 1 1
4 6159 1 1 18 ARG HG2 H -10.446 13.788 8.368 1.00 . A A . 18 ARG HG2 1 1
4 6160 1 1 18 ARG HG3 H -9.323 13.292 7.093 1.00 . A A . 18 ARG HG3 1 1
4 6161 1 1 18 ARG HH11 H -8.602 17.449 8.571 1.00 . A A . 18 ARG HH11 1 1
4 6162 1 1 18 ARG HH12 H -7.643 18.638 7.753 1.00 . A A . 18 ARG HH12 1 1
4 6163 1 1 18 ARG HH21 H -5.930 16.341 5.760 1.00 . A A . 18 ARG HH21 1 1
4 6164 1 1 18 ARG HH22 H -6.132 18.010 6.163 1.00 . A A . 18 ARG HH22 1 1
4 6165 1 1 18 ARG N N -11.599 13.143 5.352 1.00 . A A . 18 ARG N 1 1
4 6166 1 1 18 ARG NE N -7.612 15.431 7.377 1.00 . A A . 18 ARG NE 1 1
4 6167 1 1 18 ARG NH1 N -7.894 17.680 7.901 1.00 . A A . 18 ARG NH1 1 1
4 6168 1 1 18 ARG NH2 N -6.378 17.052 6.303 1.00 . A A . 18 ARG NH2 1 1
4 6169 1 1 18 ARG O O -12.835 15.107 4.046 1.00 . A A . 18 ARG O 1 1
4 6170 1 1 19 TYR C C -12.528 18.767 4.787 1.00 . A A . 19 TYR C 1 1
4 6171 1 1 19 TYR CA C -13.554 17.665 5.074 1.00 . A A . 19 TYR CA 1 1
4 6172 1 1 19 TYR CB C -14.735 18.215 5.916 1.00 . A A . 19 TYR CB 1 1
4 6173 1 1 19 TYR CD1 C -16.798 16.819 5.292 1.00 . A A . 19 TYR CD1 1 1
4 6174 1 1 19 TYR CD2 C -15.844 16.482 7.450 1.00 . A A . 19 TYR CD2 1 1
4 6175 1 1 19 TYR CE1 C -17.753 15.859 5.562 1.00 . A A . 19 TYR CE1 1 1
4 6176 1 1 19 TYR CE2 C -16.793 15.521 7.720 1.00 . A A . 19 TYR CE2 1 1
4 6177 1 1 19 TYR CG C -15.818 17.159 6.227 1.00 . A A . 19 TYR CG 1 1
4 6178 1 1 19 TYR CZ C -17.746 15.214 6.777 1.00 . A A . 19 TYR CZ 1 1
4 6179 1 1 19 TYR H H -12.690 16.685 6.722 1.00 . A A . 19 TYR H 1 1
4 6180 1 1 19 TYR HA H -13.932 17.298 4.124 1.00 . A A . 19 TYR HA 1 1
4 6181 1 1 19 TYR HB2 H -14.352 18.597 6.859 1.00 . A A . 19 TYR HB2 1 1
4 6182 1 1 19 TYR HB3 H -15.206 19.038 5.380 1.00 . A A . 19 TYR HB3 1 1
4 6183 1 1 19 TYR HD1 H -16.811 17.320 4.335 1.00 . A A . 19 TYR HD1 1 1
4 6184 1 1 19 TYR HD2 H -15.097 16.721 8.197 1.00 . A A . 19 TYR HD2 1 1
4 6185 1 1 19 TYR HE1 H -18.500 15.617 4.817 1.00 . A A . 19 TYR HE1 1 1
4 6186 1 1 19 TYR HE2 H -16.787 15.011 8.677 1.00 . A A . 19 TYR HE2 1 1
4 6187 1 1 19 TYR HH H -18.753 13.640 6.314 1.00 . A A . 19 TYR HH 1 1
4 6188 1 1 19 TYR N N -12.903 16.557 5.779 1.00 . A A . 19 TYR N 1 1
4 6189 1 1 19 TYR O O -11.405 18.725 5.301 1.00 . A A . 19 TYR O 1 1
4 6190 1 1 19 TYR OH O -18.690 14.250 7.052 1.00 . A A . 19 TYR OH 1 1
4 6191 1 1 20 GLU C C -11.907 21.808 4.952 1.00 . A A . 20 GLU C 1 1
4 6192 1 1 20 GLU CA C -12.097 20.956 3.681 1.00 . A A . 20 GLU CA 1 1
4 6193 1 1 20 GLU CB C -12.742 21.813 2.569 1.00 . A A . 20 GLU CB 1 1
4 6194 1 1 20 GLU CD C -14.670 23.389 1.899 1.00 . A A . 20 GLU CD 1 1
4 6195 1 1 20 GLU CG C -14.116 22.405 2.939 1.00 . A A . 20 GLU CG 1 1
4 6196 1 1 20 GLU H H -13.788 19.663 3.505 1.00 . A A . 20 GLU H 1 1
4 6197 1 1 20 GLU HA H -11.122 20.612 3.341 1.00 . A A . 20 GLU HA 1 1
4 6198 1 1 20 GLU HB2 H -12.069 22.632 2.328 1.00 . A A . 20 GLU HB2 1 1
4 6199 1 1 20 GLU HB3 H -12.863 21.197 1.681 1.00 . A A . 20 GLU HB3 1 1
4 6200 1 1 20 GLU HG2 H -14.817 21.583 3.056 1.00 . A A . 20 GLU HG2 1 1
4 6201 1 1 20 GLU HG3 H -14.029 22.927 3.890 1.00 . A A . 20 GLU HG3 1 1
4 6202 1 1 20 GLU N N -12.920 19.754 3.957 1.00 . A A . 20 GLU N 1 1
4 6203 1 1 20 GLU O O -10.917 22.527 5.088 1.00 . A A . 20 GLU O 1 1
4 6204 1 1 20 GLU OE1 O -13.885 24.144 1.298 1.00 . A A . 20 GLU OE1 1 1
4 6205 1 1 20 GLU OE2 O -15.891 23.416 1.683 1.00 . A A . 20 GLU OE2 1 1
4 6206 1 1 21 ASP C C -11.777 21.835 8.091 1.00 . A A . 21 ASP C 1 1
4 6207 1 1 21 ASP CA C -12.877 22.393 7.173 1.00 . A A . 21 ASP CA 1 1
4 6208 1 1 21 ASP CB C -14.263 22.230 7.844 1.00 . A A . 21 ASP CB 1 1
4 6209 1 1 21 ASP CG C -15.427 22.608 6.913 1.00 . A A . 21 ASP CG 1 1
4 6210 1 1 21 ASP H H -13.637 21.112 5.675 1.00 . A A . 21 ASP H 1 1
4 6211 1 1 21 ASP HA H -12.688 23.451 6.998 1.00 . A A . 21 ASP HA 1 1
4 6212 1 1 21 ASP HB2 H -14.390 21.195 8.149 1.00 . A A . 21 ASP HB2 1 1
4 6213 1 1 21 ASP HB3 H -14.305 22.857 8.732 1.00 . A A . 21 ASP HB3 1 1
4 6214 1 1 21 ASP N N -12.877 21.691 5.877 1.00 . A A . 21 ASP N 1 1
4 6215 1 1 21 ASP O O -11.391 22.481 9.067 1.00 . A A . 21 ASP O 1 1
4 6216 1 1 21 ASP OD1 O -15.867 21.739 6.123 1.00 . A A . 21 ASP OD1 1 1
4 6217 1 1 21 ASP OD2 O -15.886 23.769 6.942 1.00 . A A . 21 ASP OD2 1 1
4 6218 1 1 22 GLY C C -10.894 18.799 9.382 1.00 . A A . 22 GLY C 1 1
4 6219 1 1 22 GLY CA C -10.273 19.936 8.581 1.00 . A A . 22 GLY CA 1 1
4 6220 1 1 22 GLY H H -11.570 20.210 6.933 1.00 . A A . 22 GLY H 1 1
4 6221 1 1 22 GLY HA2 H -9.500 19.530 7.932 1.00 . A A . 22 GLY HA2 1 1
4 6222 1 1 22 GLY HA3 H -9.812 20.634 9.265 1.00 . A A . 22 GLY HA3 1 1
4 6223 1 1 22 GLY N N -11.266 20.633 7.759 1.00 . A A . 22 GLY N 1 1
4 6224 1 1 22 GLY O O -10.200 17.849 9.759 1.00 . A A . 22 GLY O 1 1
4 6225 1 1 23 ALA C C -12.872 16.500 9.816 1.00 . A A . 23 ALA C 1 1
4 6226 1 1 23 ALA CA C -13.001 17.925 10.394 1.00 . A A . 23 ALA CA 1 1
4 6227 1 1 23 ALA CB C -14.469 18.360 10.406 1.00 . A A . 23 ALA CB 1 1
4 6228 1 1 23 ALA H H -12.683 19.690 9.257 1.00 . A A . 23 ALA H 1 1
4 6229 1 1 23 ALA HA H -12.636 17.938 11.418 1.00 . A A . 23 ALA HA 1 1
4 6230 1 1 23 ALA HB1 H -14.858 18.365 9.390 1.00 . A A . 23 ALA HB1 1 1
4 6231 1 1 23 ALA HB2 H -14.553 19.354 10.821 1.00 . A A . 23 ALA HB2 1 1
4 6232 1 1 23 ALA HB3 H -15.047 17.672 11.008 1.00 . A A . 23 ALA HB3 1 1
4 6233 1 1 23 ALA N N -12.217 18.906 9.618 1.00 . A A . 23 ALA N 1 1
4 6234 1 1 23 ALA O O -12.870 16.335 8.606 1.00 . A A . 23 ALA O 1 1
4 6235 1 1 24 VAL C C -13.906 13.424 9.963 1.00 . A A . 24 VAL C 1 1
4 6236 1 1 24 VAL CA C -12.555 14.097 10.257 1.00 . A A . 24 VAL CA 1 1
4 6237 1 1 24 VAL CB C -11.756 13.283 11.344 1.00 . A A . 24 VAL CB 1 1
4 6238 1 1 24 VAL CG1 C -11.413 11.863 10.838 1.00 . A A . 24 VAL CG1 1 1
4 6239 1 1 24 VAL CG2 C -10.479 14.051 11.776 1.00 . A A . 24 VAL CG2 1 1
4 6240 1 1 24 VAL H H -12.861 15.676 11.640 1.00 . A A . 24 VAL H 1 1
4 6241 1 1 24 VAL HA H -11.958 14.110 9.339 1.00 . A A . 24 VAL HA 1 1
4 6242 1 1 24 VAL HB H -12.394 13.175 12.221 1.00 . A A . 24 VAL HB 1 1
4 6243 1 1 24 VAL HG11 H -10.873 11.313 11.605 1.00 . A A . 24 VAL HG11 1 1
4 6244 1 1 24 VAL HG12 H -10.800 11.926 9.947 1.00 . A A . 24 VAL HG12 1 1
4 6245 1 1 24 VAL HG13 H -12.326 11.333 10.602 1.00 . A A . 24 VAL HG13 1 1
4 6246 1 1 24 VAL HG21 H -10.760 15.020 12.173 1.00 . A A . 24 VAL HG21 1 1
4 6247 1 1 24 VAL HG22 H -9.826 14.192 10.925 1.00 . A A . 24 VAL HG22 1 1
4 6248 1 1 24 VAL HG23 H -9.952 13.497 12.545 1.00 . A A . 24 VAL HG23 1 1
4 6249 1 1 24 VAL N N -12.769 15.490 10.682 1.00 . A A . 24 VAL N 1 1
4 6250 1 1 24 VAL O O -14.784 13.382 10.830 1.00 . A A . 24 VAL O 1 1
4 6251 1 1 25 ALA C C -15.156 10.728 8.846 1.00 . A A . 25 ALA C 1 1
4 6252 1 1 25 ALA CA C -15.267 12.169 8.312 1.00 . A A . 25 ALA CA 1 1
4 6253 1 1 25 ALA CB C -15.417 12.197 6.776 1.00 . A A . 25 ALA CB 1 1
4 6254 1 1 25 ALA H H -13.369 13.095 8.067 1.00 . A A . 25 ALA H 1 1
4 6255 1 1 25 ALA HA H -16.146 12.647 8.749 1.00 . A A . 25 ALA HA 1 1
4 6256 1 1 25 ALA HB1 H -14.552 11.737 6.318 1.00 . A A . 25 ALA HB1 1 1
4 6257 1 1 25 ALA HB2 H -15.495 13.226 6.439 1.00 . A A . 25 ALA HB2 1 1
4 6258 1 1 25 ALA HB3 H -16.308 11.658 6.477 1.00 . A A . 25 ALA HB3 1 1
4 6259 1 1 25 ALA N N -14.073 12.935 8.724 1.00 . A A . 25 ALA N 1 1
4 6260 1 1 25 ALA O O -16.013 10.262 9.603 1.00 . A A . 25 ALA O 1 1
4 6261 1 1 26 HIS C C -12.294 8.349 8.513 1.00 . A A . 26 HIS C 1 1
4 6262 1 1 26 HIS CA C -13.738 8.689 8.908 1.00 . A A . 26 HIS CA 1 1
4 6263 1 1 26 HIS CB C -14.710 7.649 8.295 1.00 . A A . 26 HIS CB 1 1
4 6264 1 1 26 HIS CD2 C -14.905 5.490 9.739 1.00 . A A . 26 HIS CD2 1 1
4 6265 1 1 26 HIS CE1 C -13.507 4.233 8.631 1.00 . A A . 26 HIS CE1 1 1
4 6266 1 1 26 HIS CG C -14.426 6.224 8.713 1.00 . A A . 26 HIS CG 1 1
4 6267 1 1 26 HIS H H -13.443 10.494 7.865 1.00 . A A . 26 HIS H 1 1
4 6268 1 1 26 HIS HA H -13.816 8.657 9.989 1.00 . A A . 26 HIS HA 1 1
4 6269 1 1 26 HIS HB2 H -15.721 7.889 8.598 1.00 . A A . 26 HIS HB2 1 1
4 6270 1 1 26 HIS HB3 H -14.646 7.703 7.213 1.00 . A A . 26 HIS HB3 1 1
4 6271 1 1 26 HIS HD1 H -13.039 5.650 7.241 1.00 . A A . 26 HIS HD1 1 1
4 6272 1 1 26 HIS HD2 H -15.635 5.813 10.469 1.00 . A A . 26 HIS HD2 1 1
4 6273 1 1 26 HIS HE1 H -12.915 3.390 8.313 1.00 . A A . 26 HIS HE1 1 1
4 6274 1 1 26 HIS HE2 H -14.269 3.619 10.426 1.00 . A A . 26 HIS HE2 1 1
4 6275 1 1 26 HIS N N -14.063 10.052 8.467 1.00 . A A . 26 HIS N 1 1
4 6276 1 1 26 HIS ND1 N -13.553 5.403 8.041 1.00 . A A . 26 HIS ND1 1 1
4 6277 1 1 26 HIS NE2 N -14.316 4.256 9.674 1.00 . A A . 26 HIS NE2 1 1
4 6278 1 1 26 HIS O O -12.020 8.079 7.346 1.00 . A A . 26 HIS O 1 1
4 6279 1 1 27 ASP C C -9.725 6.488 9.404 1.00 . A A . 27 ASP C 1 1
4 6280 1 1 27 ASP CA C -9.952 8.014 9.256 1.00 . A A . 27 ASP CA 1 1
4 6281 1 1 27 ASP CB C -9.039 8.818 10.230 1.00 . A A . 27 ASP CB 1 1
4 6282 1 1 27 ASP CG C -9.262 8.474 11.708 1.00 . A A . 27 ASP CG 1 1
4 6283 1 1 27 ASP H H -11.647 8.639 10.385 1.00 . A A . 27 ASP H 1 1
4 6284 1 1 27 ASP HA H -9.702 8.291 8.235 1.00 . A A . 27 ASP HA 1 1
4 6285 1 1 27 ASP HB2 H -7.998 8.631 9.982 1.00 . A A . 27 ASP HB2 1 1
4 6286 1 1 27 ASP HB3 H -9.232 9.880 10.091 1.00 . A A . 27 ASP HB3 1 1
4 6287 1 1 27 ASP N N -11.371 8.375 9.483 1.00 . A A . 27 ASP N 1 1
4 6288 1 1 27 ASP O O -10.687 5.718 9.470 1.00 . A A . 27 ASP O 1 1
4 6289 1 1 27 ASP OD1 O -10.142 9.085 12.344 1.00 . A A . 27 ASP OD1 1 1
4 6290 1 1 27 ASP OD2 O -8.555 7.591 12.239 1.00 . A A . 27 ASP OD2 1 1
4 6291 1 1 28 ASP C C -8.483 3.643 8.663 1.00 . A A . 28 ASP C 1 1
4 6292 1 1 28 ASP CA C -7.992 4.679 9.713 1.00 . A A . 28 ASP CA 1 1
4 6293 1 1 28 ASP CB C -8.428 4.311 11.179 1.00 . A A . 28 ASP CB 1 1
4 6294 1 1 28 ASP CG C -7.795 3.029 11.747 1.00 . A A . 28 ASP CG 1 1
4 6295 1 1 28 ASP H H -7.746 6.735 9.179 1.00 . A A . 28 ASP H 1 1
4 6296 1 1 28 ASP HA H -6.916 4.690 9.671 1.00 . A A . 28 ASP HA 1 1
4 6297 1 1 28 ASP HB2 H -8.147 5.132 11.829 1.00 . A A . 28 ASP HB2 1 1
4 6298 1 1 28 ASP HB3 H -9.510 4.214 11.201 1.00 . A A . 28 ASP HB3 1 1
4 6299 1 1 28 ASP N N -8.435 6.073 9.395 1.00 . A A . 28 ASP N 1 1
4 6300 1 1 28 ASP O O -8.427 2.427 8.885 1.00 . A A . 28 ASP O 1 1
4 6301 1 1 28 ASP OD1 O -6.575 3.032 12.029 1.00 . A A . 28 ASP OD1 1 1
4 6302 1 1 28 ASP OD2 O -8.505 2.018 11.928 1.00 . A A . 28 ASP OD2 1 1
4 6303 1 1 29 HIS C C -8.242 2.874 5.476 1.00 . A A . 29 HIS C 1 1
4 6304 1 1 29 HIS CA C -9.415 3.283 6.392 1.00 . A A . 29 HIS CA 1 1
4 6305 1 1 29 HIS CB C -10.532 4.010 5.610 1.00 . A A . 29 HIS CB 1 1
4 6306 1 1 29 HIS CD2 C -12.010 2.186 4.476 1.00 . A A . 29 HIS CD2 1 1
4 6307 1 1 29 HIS CE1 C -11.446 2.574 2.399 1.00 . A A . 29 HIS CE1 1 1
4 6308 1 1 29 HIS CG C -11.117 3.203 4.475 1.00 . A A . 29 HIS CG 1 1
4 6309 1 1 29 HIS H H -8.886 5.110 7.339 1.00 . A A . 29 HIS H 1 1
4 6310 1 1 29 HIS HA H -9.834 2.384 6.840 1.00 . A A . 29 HIS HA 1 1
4 6311 1 1 29 HIS HB2 H -11.341 4.270 6.288 1.00 . A A . 29 HIS HB2 1 1
4 6312 1 1 29 HIS HB3 H -10.123 4.926 5.197 1.00 . A A . 29 HIS HB3 1 1
4 6313 1 1 29 HIS HD1 H -10.165 4.097 2.821 1.00 . A A . 29 HIS HD1 1 1
4 6314 1 1 29 HIS HD2 H -12.498 1.761 5.342 1.00 . A A . 29 HIS HD2 1 1
4 6315 1 1 29 HIS HE1 H -11.385 2.520 1.323 1.00 . A A . 29 HIS HE1 1 1
4 6316 1 1 29 HIS HE2 H -12.606 0.967 2.880 1.00 . A A . 29 HIS HE2 1 1
4 6317 1 1 29 HIS N N -8.917 4.137 7.483 1.00 . A A . 29 HIS N 1 1
4 6318 1 1 29 HIS ND1 N -10.788 3.415 3.154 1.00 . A A . 29 HIS ND1 1 1
4 6319 1 1 29 HIS NE2 N -12.196 1.812 3.168 1.00 . A A . 29 HIS NE2 1 1
4 6320 1 1 29 HIS O O -7.906 3.567 4.516 1.00 . A A . 29 HIS O 1 1
4 6321 1 1 30 VAL C C -6.603 0.299 4.052 1.00 . A A . 30 VAL C 1 1
4 6322 1 1 30 VAL CA C -6.372 1.274 5.231 1.00 . A A . 30 VAL CA 1 1
4 6323 1 1 30 VAL CB C -5.518 0.547 6.340 1.00 . A A . 30 VAL CB 1 1
4 6324 1 1 30 VAL CG1 C -4.156 0.095 5.799 1.00 . A A . 30 VAL CG1 1 1
4 6325 1 1 30 VAL CG2 C -5.349 1.435 7.597 1.00 . A A . 30 VAL CG2 1 1
4 6326 1 1 30 VAL H H -8.052 1.185 6.492 1.00 . A A . 30 VAL H 1 1
4 6327 1 1 30 VAL HA H -5.805 2.137 4.881 1.00 . A A . 30 VAL HA 1 1
4 6328 1 1 30 VAL HB H -6.064 -0.348 6.641 1.00 . A A . 30 VAL HB 1 1
4 6329 1 1 30 VAL HG11 H -4.302 -0.581 4.970 1.00 . A A . 30 VAL HG11 1 1
4 6330 1 1 30 VAL HG12 H -3.599 -0.418 6.577 1.00 . A A . 30 VAL HG12 1 1
4 6331 1 1 30 VAL HG13 H -3.587 0.954 5.461 1.00 . A A . 30 VAL HG13 1 1
4 6332 1 1 30 VAL HG21 H -6.322 1.701 7.985 1.00 . A A . 30 VAL HG21 1 1
4 6333 1 1 30 VAL HG22 H -4.808 2.340 7.342 1.00 . A A . 30 VAL HG22 1 1
4 6334 1 1 30 VAL HG23 H -4.800 0.897 8.361 1.00 . A A . 30 VAL HG23 1 1
4 6335 1 1 30 VAL N N -7.634 1.745 5.813 1.00 . A A . 30 VAL N 1 1
4 6336 1 1 30 VAL O O -7.558 -0.485 4.044 1.00 . A A . 30 VAL O 1 1
4 6337 1 1 31 VAL C C -4.041 -1.041 2.042 1.00 . A A . 31 VAL C 1 1
4 6338 1 1 31 VAL CA C -5.524 -0.650 2.034 1.00 . A A . 31 VAL CA 1 1
4 6339 1 1 31 VAL CB C -5.960 -0.130 0.617 1.00 . A A . 31 VAL CB 1 1
4 6340 1 1 31 VAL CG1 C -5.244 1.190 0.239 1.00 . A A . 31 VAL CG1 1 1
4 6341 1 1 31 VAL CG2 C -5.776 -1.206 -0.486 1.00 . A A . 31 VAL CG2 1 1
4 6342 1 1 31 VAL H H -5.144 1.175 3.023 1.00 . A A . 31 VAL H 1 1
4 6343 1 1 31 VAL HA H -6.127 -1.521 2.287 1.00 . A A . 31 VAL HA 1 1
4 6344 1 1 31 VAL HB H -7.025 0.091 0.676 1.00 . A A . 31 VAL HB 1 1
4 6345 1 1 31 VAL HG11 H -5.604 1.544 -0.718 1.00 . A A . 31 VAL HG11 1 1
4 6346 1 1 31 VAL HG12 H -4.170 1.019 0.172 1.00 . A A . 31 VAL HG12 1 1
4 6347 1 1 31 VAL HG13 H -5.435 1.941 0.994 1.00 . A A . 31 VAL HG13 1 1
4 6348 1 1 31 VAL HG21 H -6.129 -0.823 -1.433 1.00 . A A . 31 VAL HG21 1 1
4 6349 1 1 31 VAL HG22 H -6.342 -2.096 -0.231 1.00 . A A . 31 VAL HG22 1 1
4 6350 1 1 31 VAL HG23 H -4.727 -1.472 -0.578 1.00 . A A . 31 VAL HG23 1 1
4 6351 1 1 31 VAL N N -5.713 0.376 3.065 1.00 . A A . 31 VAL N 1 1
4 6352 1 1 31 VAL O O -3.164 -0.169 2.061 1.00 . A A . 31 VAL O 1 1
4 6353 1 1 32 SER C C -2.221 -3.950 1.004 1.00 . A A . 32 SER C 1 1
4 6354 1 1 32 SER CA C -2.367 -2.853 2.064 1.00 . A A . 32 SER CA 1 1
4 6355 1 1 32 SER CB C -1.928 -3.375 3.453 1.00 . A A . 32 SER CB 1 1
4 6356 1 1 32 SER H H -4.482 -2.990 2.197 1.00 . A A . 32 SER H 1 1
4 6357 1 1 32 SER HA H -1.714 -2.027 1.791 1.00 . A A . 32 SER HA 1 1
4 6358 1 1 32 SER HB2 H -2.529 -4.225 3.737 1.00 . A A . 32 SER HB2 1 1
4 6359 1 1 32 SER HB3 H -0.884 -3.665 3.425 1.00 . A A . 32 SER HB3 1 1
4 6360 1 1 32 SER HG H -2.991 -2.056 4.447 1.00 . A A . 32 SER HG 1 1
4 6361 1 1 32 SER N N -3.749 -2.348 2.104 1.00 . A A . 32 SER N 1 1
4 6362 1 1 32 SER O O -3.040 -4.879 0.932 1.00 . A A . 32 SER O 1 1
4 6363 1 1 32 SER OG O -2.077 -2.374 4.446 1.00 . A A . 32 SER OG 1 1
4 6364 1 1 33 LEU C C 0.331 -5.688 -0.270 1.00 . A A . 33 LEU C 1 1
4 6365 1 1 33 LEU CA C -0.822 -4.847 -0.819 1.00 . A A . 33 LEU CA 1 1
4 6366 1 1 33 LEU CB C -0.413 -4.190 -2.149 1.00 . A A . 33 LEU CB 1 1
4 6367 1 1 33 LEU CD1 C -0.906 -2.745 -4.168 1.00 . A A . 33 LEU CD1 1 1
4 6368 1 1 33 LEU CD2 C -2.697 -4.330 -3.287 1.00 . A A . 33 LEU CD2 1 1
4 6369 1 1 33 LEU CG C -1.511 -3.413 -2.918 1.00 . A A . 33 LEU CG 1 1
4 6370 1 1 33 LEU H H -0.581 -3.054 0.284 1.00 . A A . 33 LEU H 1 1
4 6371 1 1 33 LEU HA H -1.688 -5.484 -0.991 1.00 . A A . 33 LEU HA 1 1
4 6372 1 1 33 LEU HB2 H 0.399 -3.500 -1.939 1.00 . A A . 33 LEU HB2 1 1
4 6373 1 1 33 LEU HB3 H -0.029 -4.968 -2.804 1.00 . A A . 33 LEU HB3 1 1
4 6374 1 1 33 LEU HD11 H -0.125 -2.058 -3.870 1.00 . A A . 33 LEU HD11 1 1
4 6375 1 1 33 LEU HD12 H -1.672 -2.196 -4.703 1.00 . A A . 33 LEU HD12 1 1
4 6376 1 1 33 LEU HD13 H -0.485 -3.501 -4.821 1.00 . A A . 33 LEU HD13 1 1
4 6377 1 1 33 LEU HD21 H -3.447 -3.759 -3.815 1.00 . A A . 33 LEU HD21 1 1
4 6378 1 1 33 LEU HD22 H -3.136 -4.740 -2.386 1.00 . A A . 33 LEU HD22 1 1
4 6379 1 1 33 LEU HD23 H -2.354 -5.141 -3.918 1.00 . A A . 33 LEU HD23 1 1
4 6380 1 1 33 LEU HG H -1.892 -2.623 -2.280 1.00 . A A . 33 LEU HG 1 1
4 6381 1 1 33 LEU N N -1.173 -3.834 0.182 1.00 . A A . 33 LEU N 1 1
4 6382 1 1 33 LEU O O 1.380 -5.152 0.083 1.00 . A A . 33 LEU O 1 1
4 6383 1 1 34 ILE C C 2.097 -8.287 -0.797 1.00 . A A . 34 ILE C 1 1
4 6384 1 1 34 ILE CA C 1.089 -7.953 0.314 1.00 . A A . 34 ILE CA 1 1
4 6385 1 1 34 ILE CB C 0.373 -9.273 0.829 1.00 . A A . 34 ILE CB 1 1
4 6386 1 1 34 ILE CD1 C -1.834 -8.212 1.811 1.00 . A A . 34 ILE CD1 1 1
4 6387 1 1 34 ILE CG1 C -0.555 -9.005 2.075 1.00 . A A . 34 ILE CG1 1 1
4 6388 1 1 34 ILE CG2 C 1.408 -10.374 1.162 1.00 . A A . 34 ILE CG2 1 1
4 6389 1 1 34 ILE H H -0.726 -7.338 -0.551 1.00 . A A . 34 ILE H 1 1
4 6390 1 1 34 ILE HA H 1.612 -7.496 1.154 1.00 . A A . 34 ILE HA 1 1
4 6391 1 1 34 ILE HB H -0.241 -9.649 0.010 1.00 . A A . 34 ILE HB 1 1
4 6392 1 1 34 ILE HD11 H -2.385 -8.105 2.732 1.00 . A A . 34 ILE HD11 1 1
4 6393 1 1 34 ILE HD12 H -2.449 -8.734 1.088 1.00 . A A . 34 ILE HD12 1 1
4 6394 1 1 34 ILE HD13 H -1.587 -7.230 1.428 1.00 . A A . 34 ILE HD13 1 1
4 6395 1 1 34 ILE HG12 H -0.863 -9.954 2.498 1.00 . A A . 34 ILE HG12 1 1
4 6396 1 1 34 ILE HG13 H 0.009 -8.465 2.827 1.00 . A A . 34 ILE HG13 1 1
4 6397 1 1 34 ILE HG21 H 1.986 -10.608 0.276 1.00 . A A . 34 ILE HG21 1 1
4 6398 1 1 34 ILE HG22 H 0.906 -11.269 1.501 1.00 . A A . 34 ILE HG22 1 1
4 6399 1 1 34 ILE HG23 H 2.078 -10.022 1.936 1.00 . A A . 34 ILE HG23 1 1
4 6400 1 1 34 ILE N N 0.120 -6.995 -0.212 1.00 . A A . 34 ILE N 1 1
4 6401 1 1 34 ILE O O 1.709 -8.873 -1.800 1.00 . A A . 34 ILE O 1 1
4 6402 1 1 35 PHE C C 5.399 -9.195 -0.918 1.00 . A A . 35 PHE C 1 1
4 6403 1 1 35 PHE CA C 4.456 -8.177 -1.566 1.00 . A A . 35 PHE CA 1 1
4 6404 1 1 35 PHE CB C 5.219 -6.891 -1.979 1.00 . A A . 35 PHE CB 1 1
4 6405 1 1 35 PHE CD1 C 4.262 -6.027 -4.169 1.00 . A A . 35 PHE CD1 1 1
4 6406 1 1 35 PHE CD2 C 3.668 -4.885 -2.168 1.00 . A A . 35 PHE CD2 1 1
4 6407 1 1 35 PHE CE1 C 3.494 -5.147 -4.902 1.00 . A A . 35 PHE CE1 1 1
4 6408 1 1 35 PHE CE2 C 2.903 -4.006 -2.903 1.00 . A A . 35 PHE CE2 1 1
4 6409 1 1 35 PHE CG C 4.363 -5.913 -2.786 1.00 . A A . 35 PHE CG 1 1
4 6410 1 1 35 PHE CZ C 2.814 -4.132 -4.269 1.00 . A A . 35 PHE CZ 1 1
4 6411 1 1 35 PHE H H 3.582 -7.360 0.181 1.00 . A A . 35 PHE H 1 1
4 6412 1 1 35 PHE HA H 4.028 -8.627 -2.465 1.00 . A A . 35 PHE HA 1 1
4 6413 1 1 35 PHE HB2 H 5.561 -6.383 -1.083 1.00 . A A . 35 PHE HB2 1 1
4 6414 1 1 35 PHE HB3 H 6.087 -7.158 -2.576 1.00 . A A . 35 PHE HB3 1 1
4 6415 1 1 35 PHE HD1 H 4.795 -6.818 -4.674 1.00 . A A . 35 PHE HD1 1 1
4 6416 1 1 35 PHE HD2 H 3.724 -4.772 -1.088 1.00 . A A . 35 PHE HD2 1 1
4 6417 1 1 35 PHE HE1 H 3.428 -5.254 -5.980 1.00 . A A . 35 PHE HE1 1 1
4 6418 1 1 35 PHE HE2 H 2.371 -3.205 -2.400 1.00 . A A . 35 PHE HE2 1 1
4 6419 1 1 35 PHE HZ H 2.210 -3.440 -4.843 1.00 . A A . 35 PHE HZ 1 1
4 6420 1 1 35 PHE N N 3.365 -7.875 -0.622 1.00 . A A . 35 PHE N 1 1
4 6421 1 1 35 PHE O O 6.229 -8.864 -0.070 1.00 . A A . 35 PHE O 1 1
4 6422 1 1 36 THR C C 7.138 -11.945 -1.737 1.00 . A A . 36 THR C 1 1
4 6423 1 1 36 THR CA C 5.974 -11.585 -0.795 1.00 . A A . 36 THR CA 1 1
4 6424 1 1 36 THR CB C 4.997 -12.799 -0.630 1.00 . A A . 36 THR CB 1 1
4 6425 1 1 36 THR CG2 C 5.690 -14.038 -0.080 1.00 . A A . 36 THR CG2 1 1
4 6426 1 1 36 THR H H 4.570 -10.614 -2.016 1.00 . A A . 36 THR H 1 1
4 6427 1 1 36 THR HA H 6.366 -11.338 0.192 1.00 . A A . 36 THR HA 1 1
4 6428 1 1 36 THR HB H 4.581 -13.047 -1.603 1.00 . A A . 36 THR HB 1 1
4 6429 1 1 36 THR HG1 H 3.237 -11.968 -0.265 1.00 . A A . 36 THR HG1 1 1
4 6430 1 1 36 THR HG21 H 6.102 -13.826 0.903 1.00 . A A . 36 THR HG21 1 1
4 6431 1 1 36 THR HG22 H 6.490 -14.338 -0.745 1.00 . A A . 36 THR HG22 1 1
4 6432 1 1 36 THR HG23 H 4.979 -14.850 0.006 1.00 . A A . 36 THR HG23 1 1
4 6433 1 1 36 THR N N 5.234 -10.444 -1.320 1.00 . A A . 36 THR N 1 1
4 6434 1 1 36 THR O O 6.909 -12.434 -2.852 1.00 . A A . 36 THR O 1 1
4 6435 1 1 36 THR OG1 O 3.911 -12.438 0.240 1.00 . A A . 36 THR OG1 1 1
4 6436 1 1 37 GLN C C 9.872 -13.566 -1.682 1.00 . A A . 37 GLN C 1 1
4 6437 1 1 37 GLN CA C 9.570 -12.119 -2.067 1.00 . A A . 37 GLN CA 1 1
4 6438 1 1 37 GLN CB C 10.811 -11.203 -1.859 1.00 . A A . 37 GLN CB 1 1
4 6439 1 1 37 GLN CD C 12.616 -10.305 -0.223 1.00 . A A . 37 GLN CD 1 1
4 6440 1 1 37 GLN CG C 11.279 -11.041 -0.393 1.00 . A A . 37 GLN CG 1 1
4 6441 1 1 37 GLN H H 8.505 -11.150 -0.489 1.00 . A A . 37 GLN H 1 1
4 6442 1 1 37 GLN HA H 9.311 -12.100 -3.127 1.00 . A A . 37 GLN HA 1 1
4 6443 1 1 37 GLN HB2 H 11.638 -11.609 -2.435 1.00 . A A . 37 GLN HB2 1 1
4 6444 1 1 37 GLN HB3 H 10.576 -10.220 -2.249 1.00 . A A . 37 GLN HB3 1 1
4 6445 1 1 37 GLN HE21 H 12.352 -9.257 -1.893 1.00 . A A . 37 GLN HE21 1 1
4 6446 1 1 37 GLN HE22 H 13.824 -8.956 -1.052 1.00 . A A . 37 GLN HE22 1 1
4 6447 1 1 37 GLN HG2 H 10.525 -10.493 0.151 1.00 . A A . 37 GLN HG2 1 1
4 6448 1 1 37 GLN HG3 H 11.376 -12.030 0.047 1.00 . A A . 37 GLN HG3 1 1
4 6449 1 1 37 GLN N N 8.385 -11.664 -1.318 1.00 . A A . 37 GLN N 1 1
4 6450 1 1 37 GLN NE2 N 12.960 -9.415 -1.148 1.00 . A A . 37 GLN NE2 1 1
4 6451 1 1 37 GLN O O 10.165 -13.857 -0.526 1.00 . A A . 37 GLN O 1 1
4 6452 1 1 37 GLN OE1 O 13.335 -10.528 0.755 1.00 . A A . 37 GLN OE1 1 1
4 6453 1 1 38 SER C C 11.549 -16.142 -2.717 1.00 . A A . 38 SER C 1 1
4 6454 1 1 38 SER CA C 10.055 -15.888 -2.427 1.00 . A A . 38 SER CA 1 1
4 6455 1 1 38 SER CB C 9.134 -16.774 -3.296 1.00 . A A . 38 SER CB 1 1
4 6456 1 1 38 SER H H 9.404 -14.204 -3.516 1.00 . A A . 38 SER H 1 1
4 6457 1 1 38 SER HA H 9.858 -16.121 -1.375 1.00 . A A . 38 SER HA 1 1
4 6458 1 1 38 SER HB2 H 9.524 -17.780 -3.330 1.00 . A A . 38 SER HB2 1 1
4 6459 1 1 38 SER HB3 H 8.142 -16.796 -2.860 1.00 . A A . 38 SER HB3 1 1
4 6460 1 1 38 SER HG H 9.549 -16.831 -5.220 1.00 . A A . 38 SER HG 1 1
4 6461 1 1 38 SER N N 9.732 -14.480 -2.637 1.00 . A A . 38 SER N 1 1
4 6462 1 1 38 SER O O 12.163 -15.481 -3.570 1.00 . A A . 38 SER O 1 1
4 6463 1 1 38 SER OG O 9.027 -16.277 -4.626 1.00 . A A . 38 SER OG 1 1
4 6464 1 1 39 GLY C C 13.785 -18.796 -1.403 1.00 . A A . 39 GLY C 1 1
4 6465 1 1 39 GLY CA C 13.522 -17.469 -2.099 1.00 . A A . 39 GLY CA 1 1
4 6466 1 1 39 GLY H H 11.560 -17.533 -1.307 1.00 . A A . 39 GLY H 1 1
4 6467 1 1 39 GLY HA2 H 13.772 -17.569 -3.148 1.00 . A A . 39 GLY HA2 1 1
4 6468 1 1 39 GLY HA3 H 14.147 -16.705 -1.654 1.00 . A A . 39 GLY HA3 1 1
4 6469 1 1 39 GLY N N 12.118 -17.081 -1.970 1.00 . A A . 39 GLY N 1 1
4 6470 1 1 39 GLY O O 12.848 -19.576 -1.192 1.00 . A A . 39 GLY O 1 1
4 6471 1 1 40 LYS C C 16.581 -19.976 0.643 1.00 . A A . 40 LYS C 1 1
4 6472 1 1 40 LYS CA C 15.415 -20.272 -0.310 1.00 . A A . 40 LYS CA 1 1
4 6473 1 1 40 LYS CB C 15.711 -21.453 -1.289 1.00 . A A . 40 LYS CB 1 1
4 6474 1 1 40 LYS CD C 18.256 -21.472 -1.880 1.00 . A A . 40 LYS CD 1 1
4 6475 1 1 40 LYS CE C 19.288 -21.414 -3.022 1.00 . A A . 40 LYS CE 1 1
4 6476 1 1 40 LYS CG C 16.809 -21.229 -2.375 1.00 . A A . 40 LYS CG 1 1
4 6477 1 1 40 LYS H H 15.741 -18.409 -1.254 1.00 . A A . 40 LYS H 1 1
4 6478 1 1 40 LYS HA H 14.564 -20.550 0.307 1.00 . A A . 40 LYS HA 1 1
4 6479 1 1 40 LYS HB2 H 15.992 -22.313 -0.700 1.00 . A A . 40 LYS HB2 1 1
4 6480 1 1 40 LYS HB3 H 14.786 -21.695 -1.802 1.00 . A A . 40 LYS HB3 1 1
4 6481 1 1 40 LYS HD2 H 18.504 -20.713 -1.147 1.00 . A A . 40 LYS HD2 1 1
4 6482 1 1 40 LYS HD3 H 18.304 -22.446 -1.408 1.00 . A A . 40 LYS HD3 1 1
4 6483 1 1 40 LYS HE2 H 19.023 -22.142 -3.778 1.00 . A A . 40 LYS HE2 1 1
4 6484 1 1 40 LYS HE3 H 19.280 -20.424 -3.461 1.00 . A A . 40 LYS HE3 1 1
4 6485 1 1 40 LYS HG2 H 16.618 -21.906 -3.200 1.00 . A A . 40 LYS HG2 1 1
4 6486 1 1 40 LYS HG3 H 16.732 -20.209 -2.740 1.00 . A A . 40 LYS HG3 1 1
4 6487 1 1 40 LYS HZ1 H 20.928 -21.056 -1.785 1.00 . A A . 40 LYS HZ1 1 1
4 6488 1 1 40 LYS HZ2 H 21.345 -21.623 -3.323 1.00 . A A . 40 LYS HZ2 1 1
4 6489 1 1 40 LYS HZ3 H 20.710 -22.684 -2.174 1.00 . A A . 40 LYS HZ3 1 1
4 6490 1 1 40 LYS N N 15.042 -19.058 -1.037 1.00 . A A . 40 LYS N 1 1
4 6491 1 1 40 LYS NZ N 20.662 -21.713 -2.542 1.00 . A A . 40 LYS NZ 1 1
4 6492 1 1 40 LYS O O 17.483 -19.217 0.302 1.00 . A A . 40 LYS O 1 1
4 6493 1 1 41 ARG C C 18.475 -21.586 2.942 1.00 . A A . 41 ARG C 1 1
4 6494 1 1 41 ARG CA C 17.580 -20.346 2.859 1.00 . A A . 41 ARG CA 1 1
4 6495 1 1 41 ARG CB C 16.960 -20.054 4.249 1.00 . A A . 41 ARG CB 1 1
4 6496 1 1 41 ARG CD C 17.309 -19.439 6.713 1.00 . A A . 41 ARG CD 1 1
4 6497 1 1 41 ARG CG C 17.965 -19.619 5.330 1.00 . A A . 41 ARG CG 1 1
4 6498 1 1 41 ARG CZ C 15.863 -17.628 7.686 1.00 . A A . 41 ARG CZ 1 1
4 6499 1 1 41 ARG H H 15.809 -21.165 2.059 1.00 . A A . 41 ARG H 1 1
4 6500 1 1 41 ARG HA H 18.184 -19.484 2.561 1.00 . A A . 41 ARG HA 1 1
4 6501 1 1 41 ARG HB2 H 16.222 -19.263 4.140 1.00 . A A . 41 ARG HB2 1 1
4 6502 1 1 41 ARG HB3 H 16.451 -20.944 4.594 1.00 . A A . 41 ARG HB3 1 1
4 6503 1 1 41 ARG HD2 H 16.924 -20.408 7.041 1.00 . A A . 41 ARG HD2 1 1
4 6504 1 1 41 ARG HD3 H 18.062 -19.102 7.419 1.00 . A A . 41 ARG HD3 1 1
4 6505 1 1 41 ARG HE H 15.620 -18.478 5.888 1.00 . A A . 41 ARG HE 1 1
4 6506 1 1 41 ARG HG2 H 18.736 -20.378 5.407 1.00 . A A . 41 ARG HG2 1 1
4 6507 1 1 41 ARG HG3 H 18.419 -18.680 5.031 1.00 . A A . 41 ARG HG3 1 1
4 6508 1 1 41 ARG HH11 H 17.378 -18.168 8.927 1.00 . A A . 41 ARG HH11 1 1
4 6509 1 1 41 ARG HH12 H 16.334 -16.929 9.539 1.00 . A A . 41 ARG HH12 1 1
4 6510 1 1 41 ARG HH21 H 14.253 -16.885 6.724 1.00 . A A . 41 ARG HH21 1 1
4 6511 1 1 41 ARG HH22 H 14.557 -16.199 8.285 1.00 . A A . 41 ARG HH22 1 1
4 6512 1 1 41 ARG N N 16.543 -20.554 1.848 1.00 . A A . 41 ARG N 1 1
4 6513 1 1 41 ARG NE N 16.184 -18.479 6.696 1.00 . A A . 41 ARG NE 1 1
4 6514 1 1 41 ARG NH1 N 16.580 -17.571 8.802 1.00 . A A . 41 ARG NH1 1 1
4 6515 1 1 41 ARG NH2 N 14.808 -16.843 7.556 1.00 . A A . 41 ARG NH2 1 1
4 6516 1 1 41 ARG O O 17.995 -22.732 2.920 1.00 . A A . 41 ARG O 1 1
4 6517 1 1 42 ASP C C 20.906 -22.534 4.778 1.00 . A A . 42 ASP C 1 1
4 6518 1 1 42 ASP CA C 20.805 -22.305 3.257 1.00 . A A . 42 ASP CA 1 1
4 6519 1 1 42 ASP CB C 22.127 -21.758 2.685 1.00 . A A . 42 ASP CB 1 1
4 6520 1 1 42 ASP CG C 23.306 -22.698 2.854 1.00 . A A . 42 ASP CG 1 1
4 6521 1 1 42 ASP H H 20.049 -20.401 2.860 1.00 . A A . 42 ASP H 1 1
4 6522 1 1 42 ASP HA H 20.551 -23.239 2.759 1.00 . A A . 42 ASP HA 1 1
4 6523 1 1 42 ASP HB2 H 21.999 -21.567 1.635 1.00 . A A . 42 ASP HB2 1 1
4 6524 1 1 42 ASP HB3 H 22.354 -20.815 3.169 1.00 . A A . 42 ASP HB3 1 1
4 6525 1 1 42 ASP N N 19.769 -21.321 2.999 1.00 . A A . 42 ASP N 1 1
4 6526 1 1 42 ASP O O 21.340 -21.636 5.501 1.00 . A A . 42 ASP O 1 1
4 6527 1 1 42 ASP OD1 O 23.342 -23.736 2.160 1.00 . A A . 42 ASP OD1 1 1
4 6528 1 1 42 ASP OD2 O 24.197 -22.418 3.673 1.00 . A A . 42 ASP OD2 1 1
4 6529 1 1 43 LEU C C 21.736 -24.478 7.306 1.00 . A A . 43 LEU C 1 1
4 6530 1 1 43 LEU CA C 20.393 -24.035 6.693 1.00 . A A . 43 LEU CA 1 1
4 6531 1 1 43 LEU CB C 19.296 -25.108 6.943 1.00 . A A . 43 LEU CB 1 1
4 6532 1 1 43 LEU CD1 C 16.811 -25.774 6.897 1.00 . A A . 43 LEU CD1 1 1
4 6533 1 1 43 LEU CD2 C 17.493 -23.404 7.535 1.00 . A A . 43 LEU CD2 1 1
4 6534 1 1 43 LEU CG C 17.834 -24.639 6.673 1.00 . A A . 43 LEU CG 1 1
4 6535 1 1 43 LEU H H 20.185 -24.395 4.602 1.00 . A A . 43 LEU H 1 1
4 6536 1 1 43 LEU HA H 20.092 -23.128 7.211 1.00 . A A . 43 LEU HA 1 1
4 6537 1 1 43 LEU HB2 H 19.507 -25.962 6.305 1.00 . A A . 43 LEU HB2 1 1
4 6538 1 1 43 LEU HB3 H 19.362 -25.437 7.979 1.00 . A A . 43 LEU HB3 1 1
4 6539 1 1 43 LEU HD11 H 17.028 -26.596 6.230 1.00 . A A . 43 LEU HD11 1 1
4 6540 1 1 43 LEU HD12 H 15.812 -25.409 6.689 1.00 . A A . 43 LEU HD12 1 1
4 6541 1 1 43 LEU HD13 H 16.857 -26.120 7.923 1.00 . A A . 43 LEU HD13 1 1
4 6542 1 1 43 LEU HD21 H 18.135 -22.579 7.260 1.00 . A A . 43 LEU HD21 1 1
4 6543 1 1 43 LEU HD22 H 17.632 -23.632 8.586 1.00 . A A . 43 LEU HD22 1 1
4 6544 1 1 43 LEU HD23 H 16.463 -23.115 7.371 1.00 . A A . 43 LEU HD23 1 1
4 6545 1 1 43 LEU HG H 17.756 -24.341 5.635 1.00 . A A . 43 LEU HG 1 1
4 6546 1 1 43 LEU N N 20.475 -23.715 5.247 1.00 . A A . 43 LEU N 1 1
4 6547 1 1 43 LEU O O 21.791 -24.724 8.520 1.00 . A A . 43 LEU O 1 1
4 6548 1 1 44 THR C C 24.993 -23.808 7.401 1.00 . A A . 44 THR C 1 1
4 6549 1 1 44 THR CA C 24.131 -25.022 7.004 1.00 . A A . 44 THR CA 1 1
4 6550 1 1 44 THR CB C 24.890 -25.982 6.017 1.00 . A A . 44 THR CB 1 1
4 6551 1 1 44 THR CG2 C 25.297 -25.312 4.705 1.00 . A A . 44 THR CG2 1 1
4 6552 1 1 44 THR H H 22.709 -24.337 5.548 1.00 . A A . 44 THR H 1 1
4 6553 1 1 44 THR HA H 23.947 -25.590 7.918 1.00 . A A . 44 THR HA 1 1
4 6554 1 1 44 THR HB H 24.233 -26.821 5.787 1.00 . A A . 44 THR HB 1 1
4 6555 1 1 44 THR HG1 H 25.967 -26.486 7.613 1.00 . A A . 44 THR HG1 1 1
4 6556 1 1 44 THR HG21 H 24.418 -24.933 4.205 1.00 . A A . 44 THR HG21 1 1
4 6557 1 1 44 THR HG22 H 25.790 -26.038 4.062 1.00 . A A . 44 THR HG22 1 1
4 6558 1 1 44 THR HG23 H 25.980 -24.498 4.903 1.00 . A A . 44 THR HG23 1 1
4 6559 1 1 44 THR N N 22.809 -24.591 6.491 1.00 . A A . 44 THR N 1 1
4 6560 1 1 44 THR O O 25.702 -23.857 8.411 1.00 . A A . 44 THR O 1 1
4 6561 1 1 44 THR OG1 O 26.073 -26.515 6.644 1.00 . A A . 44 THR OG1 1 1
4 6562 1 1 45 ASN C C 24.652 -20.464 7.626 1.00 . A A . 45 ASN C 1 1
4 6563 1 1 45 ASN CA C 25.617 -21.444 6.938 1.00 . A A . 45 ASN CA 1 1
4 6564 1 1 45 ASN CB C 26.196 -20.836 5.633 1.00 . A A . 45 ASN CB 1 1
4 6565 1 1 45 ASN CG C 27.064 -19.584 5.839 1.00 . A A . 45 ASN CG 1 1
4 6566 1 1 45 ASN H H 24.357 -22.744 5.819 1.00 . A A . 45 ASN H 1 1
4 6567 1 1 45 ASN HA H 26.433 -21.662 7.621 1.00 . A A . 45 ASN HA 1 1
4 6568 1 1 45 ASN HB2 H 26.801 -21.588 5.140 1.00 . A A . 45 ASN HB2 1 1
4 6569 1 1 45 ASN HB3 H 25.376 -20.580 4.973 1.00 . A A . 45 ASN HB3 1 1
4 6570 1 1 45 ASN HD21 H 25.487 -18.377 5.656 1.00 . A A . 45 ASN HD21 1 1
4 6571 1 1 45 ASN HD22 H 27.002 -17.592 5.918 1.00 . A A . 45 ASN HD22 1 1
4 6572 1 1 45 ASN N N 24.909 -22.709 6.628 1.00 . A A . 45 ASN N 1 1
4 6573 1 1 45 ASN ND2 N 26.454 -18.399 5.803 1.00 . A A . 45 ASN ND2 1 1
4 6574 1 1 45 ASN O O 25.071 -19.614 8.426 1.00 . A A . 45 ASN O 1 1
4 6575 1 1 45 ASN OD1 O 28.278 -19.677 6.020 1.00 . A A . 45 ASN OD1 1 1
4 6576 1 1 46 GLY C C 22.114 -18.479 7.150 1.00 . A A . 46 GLY C 1 1
4 6577 1 1 46 GLY CA C 22.295 -19.774 7.912 1.00 . A A . 46 GLY CA 1 1
4 6578 1 1 46 GLY H H 23.104 -21.278 6.638 1.00 . A A . 46 GLY H 1 1
4 6579 1 1 46 GLY HA2 H 21.356 -20.325 7.894 1.00 . A A . 46 GLY HA2 1 1
4 6580 1 1 46 GLY HA3 H 22.548 -19.556 8.941 1.00 . A A . 46 GLY HA3 1 1
4 6581 1 1 46 GLY N N 23.351 -20.608 7.314 1.00 . A A . 46 GLY N 1 1
4 6582 1 1 46 GLY O O 21.850 -17.424 7.735 1.00 . A A . 46 GLY O 1 1
4 6583 1 1 47 LYS C C 20.956 -17.511 4.028 1.00 . A A . 47 LYS C 1 1
4 6584 1 1 47 LYS CA C 22.194 -17.413 4.918 1.00 . A A . 47 LYS CA 1 1
4 6585 1 1 47 LYS CB C 23.482 -17.343 4.062 1.00 . A A . 47 LYS CB 1 1
4 6586 1 1 47 LYS CD C 25.031 -18.463 2.334 1.00 . A A . 47 LYS CD 1 1
4 6587 1 1 47 LYS CE C 24.799 -17.414 1.238 1.00 . A A . 47 LYS CE 1 1
4 6588 1 1 47 LYS CG C 23.808 -18.630 3.265 1.00 . A A . 47 LYS CG 1 1
4 6589 1 1 47 LYS H H 22.356 -19.465 5.429 1.00 . A A . 47 LYS H 1 1
4 6590 1 1 47 LYS HA H 22.122 -16.506 5.518 1.00 . A A . 47 LYS HA 1 1
4 6591 1 1 47 LYS HB2 H 23.390 -16.522 3.359 1.00 . A A . 47 LYS HB2 1 1
4 6592 1 1 47 LYS HB3 H 24.317 -17.138 4.721 1.00 . A A . 47 LYS HB3 1 1
4 6593 1 1 47 LYS HD2 H 25.885 -18.159 2.926 1.00 . A A . 47 LYS HD2 1 1
4 6594 1 1 47 LYS HD3 H 25.246 -19.419 1.865 1.00 . A A . 47 LYS HD3 1 1
4 6595 1 1 47 LYS HE2 H 23.978 -17.734 0.609 1.00 . A A . 47 LYS HE2 1 1
4 6596 1 1 47 LYS HE3 H 24.550 -16.467 1.696 1.00 . A A . 47 LYS HE3 1 1
4 6597 1 1 47 LYS HG2 H 24.016 -19.434 3.965 1.00 . A A . 47 LYS HG2 1 1
4 6598 1 1 47 LYS HG3 H 22.943 -18.899 2.666 1.00 . A A . 47 LYS HG3 1 1
4 6599 1 1 47 LYS HZ1 H 25.839 -16.461 -0.295 1.00 . A A . 47 LYS HZ1 1 1
4 6600 1 1 47 LYS HZ2 H 26.205 -18.105 -0.141 1.00 . A A . 47 LYS HZ2 1 1
4 6601 1 1 47 LYS HZ3 H 26.828 -16.991 0.969 1.00 . A A . 47 LYS HZ3 1 1
4 6602 1 1 47 LYS N N 22.248 -18.571 5.823 1.00 . A A . 47 LYS N 1 1
4 6603 1 1 47 LYS NZ N 26.001 -17.229 0.385 1.00 . A A . 47 LYS NZ 1 1
4 6604 1 1 47 LYS O O 20.590 -18.603 3.589 1.00 . A A . 47 LYS O 1 1
4 6605 1 1 48 GLU C C 19.434 -15.892 1.532 1.00 . A A . 48 GLU C 1 1
4 6606 1 1 48 GLU CA C 19.089 -16.290 2.970 1.00 . A A . 48 GLU CA 1 1
4 6607 1 1 48 GLU CB C 18.116 -15.273 3.603 1.00 . A A . 48 GLU CB 1 1
4 6608 1 1 48 GLU CD C 16.737 -14.606 5.674 1.00 . A A . 48 GLU CD 1 1
4 6609 1 1 48 GLU CG C 17.589 -15.690 4.994 1.00 . A A . 48 GLU CG 1 1
4 6610 1 1 48 GLU H H 20.675 -15.538 4.158 1.00 . A A . 48 GLU H 1 1
4 6611 1 1 48 GLU HA H 18.613 -17.269 2.957 1.00 . A A . 48 GLU HA 1 1
4 6612 1 1 48 GLU HB2 H 18.634 -14.328 3.708 1.00 . A A . 48 GLU HB2 1 1
4 6613 1 1 48 GLU HB3 H 17.267 -15.134 2.940 1.00 . A A . 48 GLU HB3 1 1
4 6614 1 1 48 GLU HG2 H 16.993 -16.593 4.878 1.00 . A A . 48 GLU HG2 1 1
4 6615 1 1 48 GLU HG3 H 18.432 -15.918 5.626 1.00 . A A . 48 GLU HG3 1 1
4 6616 1 1 48 GLU N N 20.312 -16.370 3.782 1.00 . A A . 48 GLU N 1 1
4 6617 1 1 48 GLU O O 20.042 -14.842 1.298 1.00 . A A . 48 GLU O 1 1
4 6618 1 1 48 GLU OE1 O 17.310 -13.624 6.193 1.00 . A A . 48 GLU OE1 1 1
4 6619 1 1 48 GLU OE2 O 15.497 -14.722 5.684 1.00 . A A . 48 GLU OE2 1 1
4 6620 1 1 49 ILE C C 17.915 -16.064 -1.437 1.00 . A A . 49 ILE C 1 1
4 6621 1 1 49 ILE CA C 19.260 -16.525 -0.855 1.00 . A A . 49 ILE CA 1 1
4 6622 1 1 49 ILE CB C 19.802 -17.806 -1.625 1.00 . A A . 49 ILE CB 1 1
4 6623 1 1 49 ILE CD1 C 21.106 -19.086 0.246 1.00 . A A . 49 ILE CD1 1 1
4 6624 1 1 49 ILE CG1 C 21.187 -18.297 -1.051 1.00 . A A . 49 ILE CG1 1 1
4 6625 1 1 49 ILE CG2 C 19.910 -17.541 -3.147 1.00 . A A . 49 ILE CG2 1 1
4 6626 1 1 49 ILE H H 18.592 -17.572 0.848 1.00 . A A . 49 ILE H 1 1
4 6627 1 1 49 ILE HA H 19.992 -15.721 -0.975 1.00 . A A . 49 ILE HA 1 1
4 6628 1 1 49 ILE HB H 19.070 -18.602 -1.496 1.00 . A A . 49 ILE HB 1 1
4 6629 1 1 49 ILE HD11 H 20.662 -18.471 1.019 1.00 . A A . 49 ILE HD11 1 1
4 6630 1 1 49 ILE HD12 H 22.099 -19.379 0.552 1.00 . A A . 49 ILE HD12 1 1
4 6631 1 1 49 ILE HD13 H 20.499 -19.970 0.100 1.00 . A A . 49 ILE HD13 1 1
4 6632 1 1 49 ILE HG12 H 21.673 -18.940 -1.777 1.00 . A A . 49 ILE HG12 1 1
4 6633 1 1 49 ILE HG13 H 21.826 -17.438 -0.872 1.00 . A A . 49 ILE HG13 1 1
4 6634 1 1 49 ILE HG21 H 20.582 -16.710 -3.327 1.00 . A A . 49 ILE HG21 1 1
4 6635 1 1 49 ILE HG22 H 18.933 -17.295 -3.541 1.00 . A A . 49 ILE HG22 1 1
4 6636 1 1 49 ILE HG23 H 20.284 -18.422 -3.653 1.00 . A A . 49 ILE HG23 1 1
4 6637 1 1 49 ILE N N 19.058 -16.758 0.574 1.00 . A A . 49 ILE N 1 1
4 6638 1 1 49 ILE O O 17.011 -16.882 -1.662 1.00 . A A . 49 ILE O 1 1
4 6639 1 1 50 TRP C C 16.868 -13.934 -3.694 1.00 . A A . 50 TRP C 1 1
4 6640 1 1 50 TRP CA C 16.591 -14.127 -2.208 1.00 . A A . 50 TRP CA 1 1
4 6641 1 1 50 TRP CB C 16.295 -12.757 -1.555 1.00 . A A . 50 TRP CB 1 1
4 6642 1 1 50 TRP CD1 C 17.004 -12.471 0.898 1.00 . A A . 50 TRP CD1 1 1
4 6643 1 1 50 TRP CD2 C 14.964 -13.327 0.619 1.00 . A A . 50 TRP CD2 1 1
4 6644 1 1 50 TRP CE2 C 15.216 -13.199 1.995 1.00 . A A . 50 TRP CE2 1 1
4 6645 1 1 50 TRP CE3 C 13.741 -13.840 0.201 1.00 . A A . 50 TRP CE3 1 1
4 6646 1 1 50 TRP CG C 16.110 -12.830 -0.066 1.00 . A A . 50 TRP CG 1 1
4 6647 1 1 50 TRP CH2 C 13.104 -14.078 2.511 1.00 . A A . 50 TRP CH2 1 1
4 6648 1 1 50 TRP CZ2 C 14.293 -13.580 2.949 1.00 . A A . 50 TRP CZ2 1 1
4 6649 1 1 50 TRP CZ3 C 12.830 -14.218 1.150 1.00 . A A . 50 TRP CZ3 1 1
4 6650 1 1 50 TRP H H 18.470 -14.149 -1.233 1.00 . A A . 50 TRP H 1 1
4 6651 1 1 50 TRP HA H 15.735 -14.781 -2.074 1.00 . A A . 50 TRP HA 1 1
4 6652 1 1 50 TRP HB2 H 17.115 -12.075 -1.756 1.00 . A A . 50 TRP HB2 1 1
4 6653 1 1 50 TRP HB3 H 15.385 -12.345 -1.983 1.00 . A A . 50 TRP HB3 1 1
4 6654 1 1 50 TRP HD1 H 17.984 -12.063 0.699 1.00 . A A . 50 TRP HD1 1 1
4 6655 1 1 50 TRP HE1 H 16.917 -12.493 2.987 1.00 . A A . 50 TRP HE1 1 1
4 6656 1 1 50 TRP HE3 H 13.516 -13.952 -0.849 1.00 . A A . 50 TRP HE3 1 1
4 6657 1 1 50 TRP HH2 H 12.354 -14.391 3.226 1.00 . A A . 50 TRP HH2 1 1
4 6658 1 1 50 TRP HZ2 H 14.491 -13.480 4.007 1.00 . A A . 50 TRP HZ2 1 1
4 6659 1 1 50 TRP HZ3 H 11.881 -14.620 0.846 1.00 . A A . 50 TRP HZ3 1 1
4 6660 1 1 50 TRP N N 17.764 -14.742 -1.577 1.00 . A A . 50 TRP N 1 1
4 6661 1 1 50 TRP NE1 N 16.469 -12.681 2.139 1.00 . A A . 50 TRP NE1 1 1
4 6662 1 1 50 TRP O O 17.994 -13.585 -4.062 1.00 . A A . 50 TRP O 1 1
4 6663 1 1 51 ASP C C 16.095 -12.437 -6.294 1.00 . A A . 51 ASP C 1 1
4 6664 1 1 51 ASP CA C 15.971 -13.947 -5.995 1.00 . A A . 51 ASP CA 1 1
4 6665 1 1 51 ASP CB C 14.753 -14.565 -6.724 1.00 . A A . 51 ASP CB 1 1
4 6666 1 1 51 ASP CG C 14.914 -14.593 -8.261 1.00 . A A . 51 ASP CG 1 1
4 6667 1 1 51 ASP H H 15.009 -14.477 -4.176 1.00 . A A . 51 ASP H 1 1
4 6668 1 1 51 ASP HA H 16.875 -14.447 -6.334 1.00 . A A . 51 ASP HA 1 1
4 6669 1 1 51 ASP HB2 H 14.625 -15.586 -6.372 1.00 . A A . 51 ASP HB2 1 1
4 6670 1 1 51 ASP HB3 H 13.862 -14.006 -6.472 1.00 . A A . 51 ASP HB3 1 1
4 6671 1 1 51 ASP N N 15.856 -14.157 -4.539 1.00 . A A . 51 ASP N 1 1
4 6672 1 1 51 ASP O O 15.176 -11.668 -5.996 1.00 . A A . 51 ASP O 1 1
4 6673 1 1 51 ASP OD1 O 15.467 -15.577 -8.800 1.00 . A A . 51 ASP OD1 1 1
4 6674 1 1 51 ASP OD2 O 14.506 -13.636 -8.944 1.00 . A A . 51 ASP OD2 1 1
4 6675 1 1 52 SER C C 16.658 -9.998 -8.171 1.00 . A A . 52 SER C 1 1
4 6676 1 1 52 SER CA C 17.580 -10.614 -7.114 1.00 . A A . 52 SER CA 1 1
4 6677 1 1 52 SER CB C 19.053 -10.495 -7.566 1.00 . A A . 52 SER CB 1 1
4 6678 1 1 52 SER H H 17.902 -12.710 -7.123 1.00 . A A . 52 SER H 1 1
4 6679 1 1 52 SER HA H 17.454 -10.073 -6.183 1.00 . A A . 52 SER HA 1 1
4 6680 1 1 52 SER HB2 H 19.299 -9.454 -7.761 1.00 . A A . 52 SER HB2 1 1
4 6681 1 1 52 SER HB3 H 19.705 -10.870 -6.787 1.00 . A A . 52 SER HB3 1 1
4 6682 1 1 52 SER HG H 18.829 -10.816 -9.487 1.00 . A A . 52 SER HG 1 1
4 6683 1 1 52 SER N N 17.248 -12.029 -6.861 1.00 . A A . 52 SER N 1 1
4 6684 1 1 52 SER O O 16.379 -8.799 -8.146 1.00 . A A . 52 SER O 1 1
4 6685 1 1 52 SER OG O 19.284 -11.242 -8.748 1.00 . A A . 52 SER OG 1 1
4 6686 1 1 53 LYS C C 13.871 -10.285 -9.789 1.00 . A A . 53 LYS C 1 1
4 6687 1 1 53 LYS CA C 15.345 -10.418 -10.226 1.00 . A A . 53 LYS CA 1 1
4 6688 1 1 53 LYS CB C 15.477 -11.468 -11.357 1.00 . A A . 53 LYS CB 1 1
4 6689 1 1 53 LYS CD C 17.083 -12.976 -12.750 1.00 . A A . 53 LYS CD 1 1
4 6690 1 1 53 LYS CE C 16.960 -14.321 -11.987 1.00 . A A . 53 LYS CE 1 1
4 6691 1 1 53 LYS CG C 16.926 -11.717 -11.847 1.00 . A A . 53 LYS CG 1 1
4 6692 1 1 53 LYS H H 16.428 -11.787 -9.016 1.00 . A A . 53 LYS H 1 1
4 6693 1 1 53 LYS HA H 15.693 -9.458 -10.590 1.00 . A A . 53 LYS HA 1 1
4 6694 1 1 53 LYS HB2 H 15.084 -12.408 -10.990 1.00 . A A . 53 LYS HB2 1 1
4 6695 1 1 53 LYS HB3 H 14.877 -11.151 -12.207 1.00 . A A . 53 LYS HB3 1 1
4 6696 1 1 53 LYS HD2 H 16.329 -12.953 -13.527 1.00 . A A . 53 LYS HD2 1 1
4 6697 1 1 53 LYS HD3 H 18.065 -12.937 -13.220 1.00 . A A . 53 LYS HD3 1 1
4 6698 1 1 53 LYS HE2 H 17.286 -15.123 -12.635 1.00 . A A . 53 LYS HE2 1 1
4 6699 1 1 53 LYS HE3 H 17.610 -14.287 -11.122 1.00 . A A . 53 LYS HE3 1 1
4 6700 1 1 53 LYS HG2 H 17.253 -10.851 -12.410 1.00 . A A . 53 LYS HG2 1 1
4 6701 1 1 53 LYS HG3 H 17.567 -11.828 -10.976 1.00 . A A . 53 LYS HG3 1 1
4 6702 1 1 53 LYS HZ1 H 15.559 -15.572 -11.069 1.00 . A A . 53 LYS HZ1 1 1
4 6703 1 1 53 LYS HZ2 H 14.921 -14.647 -12.335 1.00 . A A . 53 LYS HZ2 1 1
4 6704 1 1 53 LYS HZ3 H 15.249 -13.930 -10.835 1.00 . A A . 53 LYS HZ3 1 1
4 6705 1 1 53 LYS N N 16.199 -10.836 -9.098 1.00 . A A . 53 LYS N 1 1
4 6706 1 1 53 LYS NZ N 15.576 -14.636 -11.528 1.00 . A A . 53 LYS NZ 1 1
4 6707 1 1 53 LYS O O 13.066 -9.669 -10.499 1.00 . A A . 53 LYS O 1 1
4 6708 1 1 54 TRP C C 11.550 -9.547 -7.881 1.00 . A A . 54 TRP C 1 1
4 6709 1 1 54 TRP CA C 12.146 -10.948 -8.128 1.00 . A A . 54 TRP CA 1 1
4 6710 1 1 54 TRP CB C 12.045 -11.811 -6.840 1.00 . A A . 54 TRP CB 1 1
4 6711 1 1 54 TRP CD1 C 9.859 -11.412 -5.504 1.00 . A A . 54 TRP CD1 1 1
4 6712 1 1 54 TRP CD2 C 9.780 -13.155 -6.909 1.00 . A A . 54 TRP CD2 1 1
4 6713 1 1 54 TRP CE2 C 8.538 -13.043 -6.259 1.00 . A A . 54 TRP CE2 1 1
4 6714 1 1 54 TRP CE3 C 9.963 -14.183 -7.840 1.00 . A A . 54 TRP CE3 1 1
4 6715 1 1 54 TRP CG C 10.618 -12.102 -6.413 1.00 . A A . 54 TRP CG 1 1
4 6716 1 1 54 TRP CH2 C 7.692 -14.908 -7.430 1.00 . A A . 54 TRP CH2 1 1
4 6717 1 1 54 TRP CZ2 C 7.486 -13.913 -6.515 1.00 . A A . 54 TRP CZ2 1 1
4 6718 1 1 54 TRP CZ3 C 8.917 -15.047 -8.092 1.00 . A A . 54 TRP CZ3 1 1
4 6719 1 1 54 TRP H H 14.238 -11.288 -8.076 1.00 . A A . 54 TRP H 1 1
4 6720 1 1 54 TRP HA H 11.568 -11.438 -8.908 1.00 . A A . 54 TRP HA 1 1
4 6721 1 1 54 TRP HB2 H 12.540 -12.759 -7.013 1.00 . A A . 54 TRP HB2 1 1
4 6722 1 1 54 TRP HB3 H 12.547 -11.305 -6.025 1.00 . A A . 54 TRP HB3 1 1
4 6723 1 1 54 TRP HD1 H 10.206 -10.554 -4.944 1.00 . A A . 54 TRP HD1 1 1
4 6724 1 1 54 TRP HE1 H 7.891 -11.660 -4.824 1.00 . A A . 54 TRP HE1 1 1
4 6725 1 1 54 TRP HE3 H 10.903 -14.301 -8.359 1.00 . A A . 54 TRP HE3 1 1
4 6726 1 1 54 TRP HH2 H 6.895 -15.608 -7.658 1.00 . A A . 54 TRP HH2 1 1
4 6727 1 1 54 TRP HZ2 H 6.532 -13.817 -6.013 1.00 . A A . 54 TRP HZ2 1 1
4 6728 1 1 54 TRP HZ3 H 9.038 -15.845 -8.810 1.00 . A A . 54 TRP HZ3 1 1
4 6729 1 1 54 TRP N N 13.530 -10.876 -8.618 1.00 . A A . 54 TRP N 1 1
4 6730 1 1 54 TRP NE1 N 8.613 -11.975 -5.407 1.00 . A A . 54 TRP NE1 1 1
4 6731 1 1 54 TRP O O 12.193 -8.684 -7.280 1.00 . A A . 54 TRP O 1 1
4 6732 1 1 55 SER C C 8.052 -8.530 -8.372 1.00 . A A . 55 SER C 1 1
4 6733 1 1 55 SER CA C 9.521 -8.152 -8.193 1.00 . A A . 55 SER CA 1 1
4 6734 1 1 55 SER CB C 9.929 -7.034 -9.185 1.00 . A A . 55 SER CB 1 1
4 6735 1 1 55 SER H H 9.945 -10.073 -8.935 1.00 . A A . 55 SER H 1 1
4 6736 1 1 55 SER HA H 9.672 -7.799 -7.172 1.00 . A A . 55 SER HA 1 1
4 6737 1 1 55 SER HB2 H 9.204 -6.227 -9.150 1.00 . A A . 55 SER HB2 1 1
4 6738 1 1 55 SER HB3 H 10.899 -6.642 -8.904 1.00 . A A . 55 SER HB3 1 1
4 6739 1 1 55 SER HG H 10.025 -8.477 -10.508 1.00 . A A . 55 SER HG 1 1
4 6740 1 1 55 SER N N 10.332 -9.352 -8.395 1.00 . A A . 55 SER N 1 1
4 6741 1 1 55 SER O O 7.728 -9.402 -9.187 1.00 . A A . 55 SER O 1 1
4 6742 1 1 55 SER OG O 10.012 -7.513 -10.514 1.00 . A A . 55 SER OG 1 1
4 6743 1 1 56 LEU C C 5.049 -6.757 -8.029 1.00 . A A . 56 LEU C 1 1
4 6744 1 1 56 LEU CA C 5.716 -8.099 -7.712 1.00 . A A . 56 LEU CA 1 1
4 6745 1 1 56 LEU CB C 5.140 -8.704 -6.408 1.00 . A A . 56 LEU CB 1 1
4 6746 1 1 56 LEU CD1 C 5.064 -10.595 -4.693 1.00 . A A . 56 LEU CD1 1 1
4 6747 1 1 56 LEU CD2 C 5.129 -11.158 -7.172 1.00 . A A . 56 LEU CD2 1 1
4 6748 1 1 56 LEU CG C 5.582 -10.162 -6.076 1.00 . A A . 56 LEU CG 1 1
4 6749 1 1 56 LEU H H 7.504 -7.283 -6.913 1.00 . A A . 56 LEU H 1 1
4 6750 1 1 56 LEU HA H 5.520 -8.791 -8.532 1.00 . A A . 56 LEU HA 1 1
4 6751 1 1 56 LEU HB2 H 5.442 -8.062 -5.586 1.00 . A A . 56 LEU HB2 1 1
4 6752 1 1 56 LEU HB3 H 4.055 -8.683 -6.471 1.00 . A A . 56 LEU HB3 1 1
4 6753 1 1 56 LEU HD11 H 3.980 -10.579 -4.682 1.00 . A A . 56 LEU HD11 1 1
4 6754 1 1 56 LEU HD12 H 5.437 -9.920 -3.933 1.00 . A A . 56 LEU HD12 1 1
4 6755 1 1 56 LEU HD13 H 5.410 -11.598 -4.468 1.00 . A A . 56 LEU HD13 1 1
4 6756 1 1 56 LEU HD21 H 5.460 -12.157 -6.919 1.00 . A A . 56 LEU HD21 1 1
4 6757 1 1 56 LEU HD22 H 5.562 -10.876 -8.123 1.00 . A A . 56 LEU HD22 1 1
4 6758 1 1 56 LEU HD23 H 4.049 -11.150 -7.255 1.00 . A A . 56 LEU HD23 1 1
4 6759 1 1 56 LEU HG H 6.664 -10.190 -6.039 1.00 . A A . 56 LEU HG 1 1
4 6760 1 1 56 LEU N N 7.169 -7.907 -7.595 1.00 . A A . 56 LEU N 1 1
4 6761 1 1 56 LEU O O 5.335 -5.753 -7.370 1.00 . A A . 56 LEU O 1 1
4 6762 1 1 57 THR C C 1.932 -5.867 -9.026 1.00 . A A . 57 THR C 1 1
4 6763 1 1 57 THR CA C 3.379 -5.593 -9.441 1.00 . A A . 57 THR CA 1 1
4 6764 1 1 57 THR CB C 3.440 -5.340 -10.985 1.00 . A A . 57 THR CB 1 1
4 6765 1 1 57 THR CG2 C 2.764 -4.012 -11.395 1.00 . A A . 57 THR CG2 1 1
4 6766 1 1 57 THR H H 4.101 -7.575 -9.586 1.00 . A A . 57 THR H 1 1
4 6767 1 1 57 THR HA H 3.747 -4.709 -8.923 1.00 . A A . 57 THR HA 1 1
4 6768 1 1 57 THR HB H 2.929 -6.159 -11.489 1.00 . A A . 57 THR HB 1 1
4 6769 1 1 57 THR HG1 H 5.156 -4.430 -11.375 1.00 . A A . 57 THR HG1 1 1
4 6770 1 1 57 THR HG21 H 2.828 -3.889 -12.468 1.00 . A A . 57 THR HG21 1 1
4 6771 1 1 57 THR HG22 H 3.264 -3.176 -10.912 1.00 . A A . 57 THR HG22 1 1
4 6772 1 1 57 THR HG23 H 1.725 -4.024 -11.101 1.00 . A A . 57 THR HG23 1 1
4 6773 1 1 57 THR N N 4.193 -6.753 -9.061 1.00 . A A . 57 THR N 1 1
4 6774 1 1 57 THR O O 1.351 -6.859 -9.471 1.00 . A A . 57 THR O 1 1
4 6775 1 1 57 THR OG1 O 4.808 -5.331 -11.421 1.00 . A A . 57 THR OG1 1 1
4 6776 1 1 58 GLN C C -0.667 -3.768 -7.654 1.00 . A A . 58 GLN C 1 1
4 6777 1 1 58 GLN CA C -0.012 -5.147 -7.660 1.00 . A A . 58 GLN CA 1 1
4 6778 1 1 58 GLN CB C -0.029 -5.774 -6.238 1.00 . A A . 58 GLN CB 1 1
4 6779 1 1 58 GLN CD C 0.685 -7.782 -4.774 1.00 . A A . 58 GLN CD 1 1
4 6780 1 1 58 GLN CG C 0.433 -7.242 -6.182 1.00 . A A . 58 GLN CG 1 1
4 6781 1 1 58 GLN H H 1.900 -4.256 -7.832 1.00 . A A . 58 GLN H 1 1
4 6782 1 1 58 GLN HA H -0.560 -5.790 -8.344 1.00 . A A . 58 GLN HA 1 1
4 6783 1 1 58 GLN HB2 H 0.624 -5.189 -5.599 1.00 . A A . 58 GLN HB2 1 1
4 6784 1 1 58 GLN HB3 H -1.040 -5.719 -5.837 1.00 . A A . 58 GLN HB3 1 1
4 6785 1 1 58 GLN HE21 H 2.067 -9.020 -5.478 1.00 . A A . 58 GLN HE21 1 1
4 6786 1 1 58 GLN HE22 H 1.808 -9.091 -3.778 1.00 . A A . 58 GLN HE22 1 1
4 6787 1 1 58 GLN HG2 H -0.323 -7.860 -6.641 1.00 . A A . 58 GLN HG2 1 1
4 6788 1 1 58 GLN HG3 H 1.353 -7.332 -6.753 1.00 . A A . 58 GLN HG3 1 1
4 6789 1 1 58 GLN N N 1.370 -5.018 -8.154 1.00 . A A . 58 GLN N 1 1
4 6790 1 1 58 GLN NE2 N 1.612 -8.730 -4.664 1.00 . A A . 58 GLN NE2 1 1
4 6791 1 1 58 GLN O O 0.003 -2.769 -7.388 1.00 . A A . 58 GLN O 1 1
4 6792 1 1 58 GLN OE1 O 0.059 -7.365 -3.797 1.00 . A A . 58 GLN OE1 1 1
4 6793 1 1 59 THR C C -3.493 -2.124 -6.805 1.00 . A A . 59 THR C 1 1
4 6794 1 1 59 THR CA C -2.716 -2.463 -8.084 1.00 . A A . 59 THR CA 1 1
4 6795 1 1 59 THR CB C -3.735 -2.552 -9.270 1.00 . A A . 59 THR CB 1 1
4 6796 1 1 59 THR CG2 C -4.349 -1.178 -9.614 1.00 . A A . 59 THR CG2 1 1
4 6797 1 1 59 THR H H -2.462 -4.560 -8.056 1.00 . A A . 59 THR H 1 1
4 6798 1 1 59 THR HA H -2.013 -1.660 -8.304 1.00 . A A . 59 THR HA 1 1
4 6799 1 1 59 THR HB H -4.538 -3.238 -9.003 1.00 . A A . 59 THR HB 1 1
4 6800 1 1 59 THR HG1 H -3.188 -2.461 -11.166 1.00 . A A . 59 THR HG1 1 1
4 6801 1 1 59 THR HG21 H -4.880 -0.791 -8.754 1.00 . A A . 59 THR HG21 1 1
4 6802 1 1 59 THR HG22 H -5.042 -1.285 -10.436 1.00 . A A . 59 THR HG22 1 1
4 6803 1 1 59 THR HG23 H -3.568 -0.484 -9.894 1.00 . A A . 59 THR HG23 1 1
4 6804 1 1 59 THR N N -1.973 -3.720 -7.941 1.00 . A A . 59 THR N 1 1
4 6805 1 1 59 THR O O -4.277 -2.949 -6.320 1.00 . A A . 59 THR O 1 1
4 6806 1 1 59 THR OG1 O -3.079 -3.071 -10.428 1.00 . A A . 59 THR OG1 1 1
4 6807 1 1 60 PHE C C -5.463 0.035 -6.100 1.00 . A A . 60 PHE C 1 1
4 6808 1 1 60 PHE CA C -4.189 -0.298 -5.312 1.00 . A A . 60 PHE CA 1 1
4 6809 1 1 60 PHE CB C -3.599 0.979 -4.660 1.00 . A A . 60 PHE CB 1 1
4 6810 1 1 60 PHE CD1 C -2.974 0.149 -2.358 1.00 . A A . 60 PHE CD1 1 1
4 6811 1 1 60 PHE CD2 C -1.215 0.922 -3.768 1.00 . A A . 60 PHE CD2 1 1
4 6812 1 1 60 PHE CE1 C -2.062 -0.147 -1.369 1.00 . A A . 60 PHE CE1 1 1
4 6813 1 1 60 PHE CE2 C -0.301 0.627 -2.775 1.00 . A A . 60 PHE CE2 1 1
4 6814 1 1 60 PHE CG C -2.569 0.680 -3.578 1.00 . A A . 60 PHE CG 1 1
4 6815 1 1 60 PHE CZ C -0.728 0.101 -1.577 1.00 . A A . 60 PHE CZ 1 1
4 6816 1 1 60 PHE H H -2.402 -0.466 -6.459 1.00 . A A . 60 PHE H 1 1
4 6817 1 1 60 PHE HA H -4.435 -1.021 -4.540 1.00 . A A . 60 PHE HA 1 1
4 6818 1 1 60 PHE HB2 H -3.133 1.586 -5.430 1.00 . A A . 60 PHE HB2 1 1
4 6819 1 1 60 PHE HB3 H -4.401 1.557 -4.207 1.00 . A A . 60 PHE HB3 1 1
4 6820 1 1 60 PHE HD1 H -4.026 -0.043 -2.187 1.00 . A A . 60 PHE HD1 1 1
4 6821 1 1 60 PHE HD2 H -0.872 1.338 -4.708 1.00 . A A . 60 PHE HD2 1 1
4 6822 1 1 60 PHE HE1 H -2.400 -0.563 -0.427 1.00 . A A . 60 PHE HE1 1 1
4 6823 1 1 60 PHE HE2 H 0.753 0.823 -2.934 1.00 . A A . 60 PHE HE2 1 1
4 6824 1 1 60 PHE HZ H -0.011 -0.134 -0.801 1.00 . A A . 60 PHE HZ 1 1
4 6825 1 1 60 PHE N N -3.241 -0.930 -6.239 1.00 . A A . 60 PHE N 1 1
4 6826 1 1 60 PHE O O -5.368 0.638 -7.167 1.00 . A A . 60 PHE O 1 1
4 6827 1 1 61 GLU C C -9.078 -0.646 -5.368 1.00 . A A . 61 GLU C 1 1
4 6828 1 1 61 GLU CA C -7.917 -0.266 -6.290 1.00 . A A . 61 GLU CA 1 1
4 6829 1 1 61 GLU CB C -7.952 -1.169 -7.555 1.00 . A A . 61 GLU CB 1 1
4 6830 1 1 61 GLU CD C -7.946 -3.554 -8.506 1.00 . A A . 61 GLU CD 1 1
4 6831 1 1 61 GLU CG C -7.774 -2.676 -7.265 1.00 . A A . 61 GLU CG 1 1
4 6832 1 1 61 GLU H H -6.622 -0.810 -4.699 1.00 . A A . 61 GLU H 1 1
4 6833 1 1 61 GLU HA H -8.036 0.771 -6.583 1.00 . A A . 61 GLU HA 1 1
4 6834 1 1 61 GLU HB2 H -8.905 -1.028 -8.060 1.00 . A A . 61 GLU HB2 1 1
4 6835 1 1 61 GLU HB3 H -7.161 -0.853 -8.223 1.00 . A A . 61 GLU HB3 1 1
4 6836 1 1 61 GLU HG2 H -6.780 -2.836 -6.858 1.00 . A A . 61 GLU HG2 1 1
4 6837 1 1 61 GLU HG3 H -8.504 -2.974 -6.517 1.00 . A A . 61 GLU HG3 1 1
4 6838 1 1 61 GLU N N -6.626 -0.391 -5.587 1.00 . A A . 61 GLU N 1 1
4 6839 1 1 61 GLU O O -8.870 -1.179 -4.280 1.00 . A A . 61 GLU O 1 1
4 6840 1 1 61 GLU OE1 O -7.021 -3.619 -9.339 1.00 . A A . 61 GLU OE1 1 1
4 6841 1 1 61 GLU OE2 O -9.018 -4.172 -8.668 1.00 . A A . 61 GLU OE2 1 1
4 6842 1 1 62 ALA C C -11.832 -0.104 -3.854 1.00 . A A . 62 ALA C 1 1
4 6843 1 1 62 ALA CA C -11.570 -0.755 -5.225 1.00 . A A . 62 ALA CA 1 1
4 6844 1 1 62 ALA CB C -11.675 -2.295 -5.153 1.00 . A A . 62 ALA CB 1 1
4 6845 1 1 62 ALA H H -10.338 0.202 -6.642 1.00 . A A . 62 ALA H 1 1
4 6846 1 1 62 ALA HA H -12.348 -0.407 -5.894 1.00 . A A . 62 ALA HA 1 1
4 6847 1 1 62 ALA HB1 H -12.664 -2.579 -4.809 1.00 . A A . 62 ALA HB1 1 1
4 6848 1 1 62 ALA HB2 H -10.933 -2.681 -4.465 1.00 . A A . 62 ALA HB2 1 1
4 6849 1 1 62 ALA HB3 H -11.508 -2.721 -6.132 1.00 . A A . 62 ALA HB3 1 1
4 6850 1 1 62 ALA N N -10.296 -0.338 -5.835 1.00 . A A . 62 ALA N 1 1
4 6851 1 1 62 ALA O O -12.747 -0.536 -3.147 1.00 . A A . 62 ALA O 1 1
4 6852 1 1 63 LEU C C -12.627 2.368 -2.228 1.00 . A A . 63 LEU C 1 1
4 6853 1 1 63 LEU CA C -11.236 1.718 -2.262 1.00 . A A . 63 LEU CA 1 1
4 6854 1 1 63 LEU CB C -10.147 2.833 -2.109 1.00 . A A . 63 LEU CB 1 1
4 6855 1 1 63 LEU CD1 C -8.949 1.890 -0.059 1.00 . A A . 63 LEU CD1 1 1
4 6856 1 1 63 LEU CD2 C -8.031 1.395 -2.401 1.00 . A A . 63 LEU CD2 1 1
4 6857 1 1 63 LEU CG C -8.771 2.413 -1.505 1.00 . A A . 63 LEU CG 1 1
4 6858 1 1 63 LEU H H -10.387 1.256 -4.149 1.00 . A A . 63 LEU H 1 1
4 6859 1 1 63 LEU HA H -11.141 1.019 -1.441 1.00 . A A . 63 LEU HA 1 1
4 6860 1 1 63 LEU HB2 H -9.967 3.260 -3.091 1.00 . A A . 63 LEU HB2 1 1
4 6861 1 1 63 LEU HB3 H -10.546 3.626 -1.483 1.00 . A A . 63 LEU HB3 1 1
4 6862 1 1 63 LEU HD11 H -9.437 2.646 0.548 1.00 . A A . 63 LEU HD11 1 1
4 6863 1 1 63 LEU HD12 H -7.985 1.668 0.378 1.00 . A A . 63 LEU HD12 1 1
4 6864 1 1 63 LEU HD13 H -9.555 0.991 -0.059 1.00 . A A . 63 LEU HD13 1 1
4 6865 1 1 63 LEU HD21 H -7.066 1.172 -1.968 1.00 . A A . 63 LEU HD21 1 1
4 6866 1 1 63 LEU HD22 H -7.886 1.815 -3.389 1.00 . A A . 63 LEU HD22 1 1
4 6867 1 1 63 LEU HD23 H -8.607 0.481 -2.481 1.00 . A A . 63 LEU HD23 1 1
4 6868 1 1 63 LEU HG H -8.144 3.300 -1.438 1.00 . A A . 63 LEU HG 1 1
4 6869 1 1 63 LEU N N -11.070 0.958 -3.517 1.00 . A A . 63 LEU N 1 1
4 6870 1 1 63 LEU O O -12.876 3.257 -3.045 1.00 . A A . 63 LEU O 1 1
4 6871 1 1 64 PRO C C -14.740 3.994 -0.584 1.00 . A A . 64 PRO C 1 1
4 6872 1 1 64 PRO CA C -14.874 2.573 -1.164 1.00 . A A . 64 PRO CA 1 1
4 6873 1 1 64 PRO CB C -15.621 1.610 -0.205 1.00 . A A . 64 PRO CB 1 1
4 6874 1 1 64 PRO CD C -13.359 0.842 -0.311 1.00 . A A . 64 PRO CD 1 1
4 6875 1 1 64 PRO CG C -14.542 0.993 0.618 1.00 . A A . 64 PRO CG 1 1
4 6876 1 1 64 PRO HA H -15.384 2.619 -2.122 1.00 . A A . 64 PRO HA 1 1
4 6877 1 1 64 PRO HB2 H -16.325 2.158 0.416 1.00 . A A . 64 PRO HB2 1 1
4 6878 1 1 64 PRO HB3 H -16.144 0.845 -0.772 1.00 . A A . 64 PRO HB3 1 1
4 6879 1 1 64 PRO HD2 H -12.429 0.965 0.233 1.00 . A A . 64 PRO HD2 1 1
4 6880 1 1 64 PRO HD3 H -13.376 -0.126 -0.799 1.00 . A A . 64 PRO HD3 1 1
4 6881 1 1 64 PRO HG2 H -14.293 1.648 1.454 1.00 . A A . 64 PRO HG2 1 1
4 6882 1 1 64 PRO HG3 H -14.858 0.026 0.984 1.00 . A A . 64 PRO HG3 1 1
4 6883 1 1 64 PRO N N -13.547 1.942 -1.301 1.00 . A A . 64 PRO N 1 1
4 6884 1 1 64 PRO O O -13.678 4.354 -0.066 1.00 . A A . 64 PRO O 1 1
4 6885 1 1 65 SER C C -17.235 6.609 0.116 1.00 . A A . 65 SER C 1 1
4 6886 1 1 65 SER CA C -15.792 6.189 -0.214 1.00 . A A . 65 SER CA 1 1
4 6887 1 1 65 SER CB C -15.168 7.076 -1.327 1.00 . A A . 65 SER CB 1 1
4 6888 1 1 65 SER H H -16.635 4.429 -1.046 1.00 . A A . 65 SER H 1 1
4 6889 1 1 65 SER HA H -15.185 6.263 0.684 1.00 . A A . 65 SER HA 1 1
4 6890 1 1 65 SER HB2 H -14.239 6.641 -1.655 1.00 . A A . 65 SER HB2 1 1
4 6891 1 1 65 SER HB3 H -15.847 7.134 -2.173 1.00 . A A . 65 SER HB3 1 1
4 6892 1 1 65 SER HG H -14.742 8.389 0.064 1.00 . A A . 65 SER HG 1 1
4 6893 1 1 65 SER N N -15.807 4.788 -0.664 1.00 . A A . 65 SER N 1 1
4 6894 1 1 65 SER O O -18.111 6.453 -0.748 1.00 . A A . 65 SER O 1 1
4 6895 1 1 65 SER OG O -14.895 8.389 -0.887 1.00 . A A . 65 SER OG 1 1
4 6896 1 1 66 PRO C C -19.452 8.643 0.919 1.00 . A A . 66 PRO C 1 1
4 6897 1 1 66 PRO CA C -18.914 7.470 1.769 1.00 . A A . 66 PRO CA 1 1
4 6898 1 1 66 PRO CB C -18.771 7.861 3.268 1.00 . A A . 66 PRO CB 1 1
4 6899 1 1 66 PRO CD C -16.581 7.269 2.512 1.00 . A A . 66 PRO CD 1 1
4 6900 1 1 66 PRO CG C -17.325 8.181 3.459 1.00 . A A . 66 PRO CG 1 1
4 6901 1 1 66 PRO HA H -19.586 6.620 1.681 1.00 . A A . 66 PRO HA 1 1
4 6902 1 1 66 PRO HB2 H -19.398 8.719 3.503 1.00 . A A . 66 PRO HB2 1 1
4 6903 1 1 66 PRO HB3 H -19.051 7.024 3.897 1.00 . A A . 66 PRO HB3 1 1
4 6904 1 1 66 PRO HD2 H -15.662 7.739 2.183 1.00 . A A . 66 PRO HD2 1 1
4 6905 1 1 66 PRO HD3 H -16.363 6.321 2.991 1.00 . A A . 66 PRO HD3 1 1
4 6906 1 1 66 PRO HG2 H -17.140 9.231 3.215 1.00 . A A . 66 PRO HG2 1 1
4 6907 1 1 66 PRO HG3 H -17.032 7.984 4.482 1.00 . A A . 66 PRO HG3 1 1
4 6908 1 1 66 PRO N N -17.537 7.087 1.376 1.00 . A A . 66 PRO N 1 1
4 6909 1 1 66 PRO O O -18.803 9.692 0.819 1.00 . A A . 66 PRO O 1 1
4 6910 1 1 67 VAL C C -21.964 10.453 0.502 1.00 . A A . 67 VAL C 1 1
4 6911 1 1 67 VAL CA C -21.288 9.498 -0.495 1.00 . A A . 67 VAL CA 1 1
4 6912 1 1 67 VAL CB C -22.357 8.894 -1.491 1.00 . A A . 67 VAL CB 1 1
4 6913 1 1 67 VAL CG1 C -23.015 9.997 -2.354 1.00 . A A . 67 VAL CG1 1 1
4 6914 1 1 67 VAL CG2 C -21.735 7.790 -2.382 1.00 . A A . 67 VAL CG2 1 1
4 6915 1 1 67 VAL H H -21.066 7.566 0.359 1.00 . A A . 67 VAL H 1 1
4 6916 1 1 67 VAL HA H -20.531 10.042 -1.069 1.00 . A A . 67 VAL HA 1 1
4 6917 1 1 67 VAL HB H -23.144 8.434 -0.895 1.00 . A A . 67 VAL HB 1 1
4 6918 1 1 67 VAL HG11 H -23.484 10.729 -1.711 1.00 . A A . 67 VAL HG11 1 1
4 6919 1 1 67 VAL HG12 H -23.769 9.562 -3.001 1.00 . A A . 67 VAL HG12 1 1
4 6920 1 1 67 VAL HG13 H -22.263 10.486 -2.961 1.00 . A A . 67 VAL HG13 1 1
4 6921 1 1 67 VAL HG21 H -22.497 7.358 -3.022 1.00 . A A . 67 VAL HG21 1 1
4 6922 1 1 67 VAL HG22 H -21.316 7.012 -1.757 1.00 . A A . 67 VAL HG22 1 1
4 6923 1 1 67 VAL HG23 H -20.951 8.210 -2.999 1.00 . A A . 67 VAL HG23 1 1
4 6924 1 1 67 VAL N N -20.624 8.441 0.282 1.00 . A A . 67 VAL N 1 1
4 6925 1 1 67 VAL O O -23.004 10.115 1.087 1.00 . A A . 67 VAL O 1 1
4 6926 1 1 68 ILE C C -22.607 13.715 0.962 1.00 . A A . 68 ILE C 1 1
4 6927 1 1 68 ILE CA C -21.823 12.608 1.692 1.00 . A A . 68 ILE CA 1 1
4 6928 1 1 68 ILE CB C -20.612 13.216 2.507 1.00 . A A . 68 ILE CB 1 1
4 6929 1 1 68 ILE CD1 C -18.491 12.552 3.877 1.00 . A A . 68 ILE CD1 1 1
4 6930 1 1 68 ILE CG1 C -19.693 12.079 3.070 1.00 . A A . 68 ILE CG1 1 1
4 6931 1 1 68 ILE CG2 C -21.128 14.112 3.658 1.00 . A A . 68 ILE CG2 1 1
4 6932 1 1 68 ILE H H -20.574 11.857 0.156 1.00 . A A . 68 ILE H 1 1
4 6933 1 1 68 ILE HA H -22.486 12.102 2.396 1.00 . A A . 68 ILE HA 1 1
4 6934 1 1 68 ILE HB H -20.028 13.840 1.830 1.00 . A A . 68 ILE HB 1 1
4 6935 1 1 68 ILE HD11 H -17.877 13.210 3.277 1.00 . A A . 68 ILE HD11 1 1
4 6936 1 1 68 ILE HD12 H -17.906 11.695 4.181 1.00 . A A . 68 ILE HD12 1 1
4 6937 1 1 68 ILE HD13 H -18.832 13.080 4.757 1.00 . A A . 68 ILE HD13 1 1
4 6938 1 1 68 ILE HG12 H -20.273 11.439 3.720 1.00 . A A . 68 ILE HG12 1 1
4 6939 1 1 68 ILE HG13 H -19.317 11.486 2.244 1.00 . A A . 68 ILE HG13 1 1
4 6940 1 1 68 ILE HG21 H -21.708 13.520 4.360 1.00 . A A . 68 ILE HG21 1 1
4 6941 1 1 68 ILE HG22 H -21.757 14.896 3.256 1.00 . A A . 68 ILE HG22 1 1
4 6942 1 1 68 ILE HG23 H -20.293 14.564 4.179 1.00 . A A . 68 ILE HG23 1 1
4 6943 1 1 68 ILE N N -21.362 11.633 0.700 1.00 . A A . 68 ILE N 1 1
4 6944 1 1 68 ILE O O -22.033 14.465 0.156 1.00 . A A . 68 ILE O 1 1
4 6945 1 1 69 ILE C C -24.629 16.141 1.070 1.00 . A A . 69 ILE C 1 1
4 6946 1 1 69 ILE CA C -24.831 14.707 0.539 1.00 . A A . 69 ILE CA 1 1
4 6947 1 1 69 ILE CB C -26.330 14.240 0.699 1.00 . A A . 69 ILE CB 1 1
4 6948 1 1 69 ILE CD1 C -26.084 12.419 -1.174 1.00 . A A . 69 ILE CD1 1 1
4 6949 1 1 69 ILE CG1 C -26.498 12.740 0.265 1.00 . A A . 69 ILE CG1 1 1
4 6950 1 1 69 ILE CG2 C -27.300 15.145 -0.097 1.00 . A A . 69 ILE CG2 1 1
4 6951 1 1 69 ILE H H -24.287 13.210 1.929 1.00 . A A . 69 ILE H 1 1
4 6952 1 1 69 ILE HA H -24.582 14.689 -0.521 1.00 . A A . 69 ILE HA 1 1
4 6953 1 1 69 ILE HB H -26.593 14.326 1.750 1.00 . A A . 69 ILE HB 1 1
4 6954 1 1 69 ILE HD11 H -25.033 12.634 -1.313 1.00 . A A . 69 ILE HD11 1 1
4 6955 1 1 69 ILE HD12 H -26.669 13.013 -1.860 1.00 . A A . 69 ILE HD12 1 1
4 6956 1 1 69 ILE HD13 H -26.261 11.371 -1.375 1.00 . A A . 69 ILE HD13 1 1
4 6957 1 1 69 ILE HG12 H -25.902 12.117 0.916 1.00 . A A . 69 ILE HG12 1 1
4 6958 1 1 69 ILE HG13 H -27.538 12.455 0.375 1.00 . A A . 69 ILE HG13 1 1
4 6959 1 1 69 ILE HG21 H -27.053 15.108 -1.152 1.00 . A A . 69 ILE HG21 1 1
4 6960 1 1 69 ILE HG22 H -27.216 16.167 0.249 1.00 . A A . 69 ILE HG22 1 1
4 6961 1 1 69 ILE HG23 H -28.319 14.806 0.045 1.00 . A A . 69 ILE HG23 1 1
4 6962 1 1 69 ILE N N -23.920 13.788 1.228 1.00 . A A . 69 ILE N 1 1
4 6963 1 1 69 ILE O O -24.536 16.352 2.284 1.00 . A A . 69 ILE O 1 1
4 6964 1 1 70 GLY C C -22.651 18.657 0.396 1.00 . A A . 70 GLY C 1 1
4 6965 1 1 70 GLY CA C -24.161 18.477 0.457 1.00 . A A . 70 GLY CA 1 1
4 6966 1 1 70 GLY H H -24.785 16.879 -0.770 1.00 . A A . 70 GLY H 1 1
4 6967 1 1 70 GLY HA2 H -24.621 19.140 -0.270 1.00 . A A . 70 GLY HA2 1 1
4 6968 1 1 70 GLY HA3 H -24.513 18.750 1.444 1.00 . A A . 70 GLY HA3 1 1
4 6969 1 1 70 GLY N N -24.561 17.106 0.148 1.00 . A A . 70 GLY N 1 1
4 6970 1 1 70 GLY O O -22.135 19.732 0.716 1.00 . A A . 70 GLY O 1 1
4 6971 1 1 71 TYR C C -20.025 16.956 -1.435 1.00 . A A . 71 TYR C 1 1
4 6972 1 1 71 TYR CA C -20.464 17.591 -0.109 1.00 . A A . 71 TYR CA 1 1
4 6973 1 1 71 TYR CB C -19.826 16.861 1.109 1.00 . A A . 71 TYR CB 1 1
4 6974 1 1 71 TYR CD1 C -21.148 17.499 3.225 1.00 . A A . 71 TYR CD1 1 1
4 6975 1 1 71 TYR CD2 C -19.004 18.501 2.909 1.00 . A A . 71 TYR CD2 1 1
4 6976 1 1 71 TYR CE1 C -21.306 18.200 4.397 1.00 . A A . 71 TYR CE1 1 1
4 6977 1 1 71 TYR CE2 C -19.168 19.208 4.080 1.00 . A A . 71 TYR CE2 1 1
4 6978 1 1 71 TYR CG C -19.991 17.629 2.447 1.00 . A A . 71 TYR CG 1 1
4 6979 1 1 71 TYR CZ C -20.314 19.048 4.822 1.00 . A A . 71 TYR CZ 1 1
4 6980 1 1 71 TYR H H -22.405 16.775 -0.249 1.00 . A A . 71 TYR H 1 1
4 6981 1 1 71 TYR HA H -20.113 18.627 -0.114 1.00 . A A . 71 TYR HA 1 1
4 6982 1 1 71 TYR HB2 H -20.285 15.880 1.211 1.00 . A A . 71 TYR HB2 1 1
4 6983 1 1 71 TYR HB3 H -18.764 16.724 0.920 1.00 . A A . 71 TYR HB3 1 1
4 6984 1 1 71 TYR HD1 H -21.934 16.829 2.892 1.00 . A A . 71 TYR HD1 1 1
4 6985 1 1 71 TYR HD2 H -18.098 18.623 2.333 1.00 . A A . 71 TYR HD2 1 1
4 6986 1 1 71 TYR HE1 H -22.206 18.076 4.980 1.00 . A A . 71 TYR HE1 1 1
4 6987 1 1 71 TYR HE2 H -18.393 19.879 4.416 1.00 . A A . 71 TYR HE2 1 1
4 6988 1 1 71 TYR HH H -20.137 20.640 5.869 1.00 . A A . 71 TYR HH 1 1
4 6989 1 1 71 TYR N N -21.930 17.596 -0.006 1.00 . A A . 71 TYR N 1 1
4 6990 1 1 71 TYR O O -20.828 16.334 -2.140 1.00 . A A . 71 TYR O 1 1
4 6991 1 1 71 TYR OH O -20.480 19.753 5.987 1.00 . A A . 71 TYR OH 1 1
4 6992 1 1 72 THR C C -16.616 16.505 -2.699 1.00 . A A . 72 THR C 1 1
4 6993 1 1 72 THR CA C -18.118 16.650 -2.982 1.00 . A A . 72 THR CA 1 1
4 6994 1 1 72 THR CB C -18.371 17.646 -4.185 1.00 . A A . 72 THR CB 1 1
4 6995 1 1 72 THR CG2 C -17.624 17.243 -5.469 1.00 . A A . 72 THR CG2 1 1
4 6996 1 1 72 THR H H -18.170 17.596 -1.109 1.00 . A A . 72 THR H 1 1
4 6997 1 1 72 THR HA H -18.541 15.678 -3.227 1.00 . A A . 72 THR HA 1 1
4 6998 1 1 72 THR HB H -18.032 18.635 -3.885 1.00 . A A . 72 THR HB 1 1
4 6999 1 1 72 THR HG1 H -20.227 16.954 -4.116 1.00 . A A . 72 THR HG1 1 1
4 7000 1 1 72 THR HG21 H -17.935 16.252 -5.783 1.00 . A A . 72 THR HG21 1 1
4 7001 1 1 72 THR HG22 H -16.557 17.245 -5.292 1.00 . A A . 72 THR HG22 1 1
4 7002 1 1 72 THR HG23 H -17.852 17.949 -6.256 1.00 . A A . 72 THR HG23 1 1
4 7003 1 1 72 THR N N -18.744 17.129 -1.752 1.00 . A A . 72 THR N 1 1
4 7004 1 1 72 THR O O -15.957 17.498 -2.357 1.00 . A A . 72 THR O 1 1
4 7005 1 1 72 THR OG1 O -19.775 17.723 -4.486 1.00 . A A . 72 THR OG1 1 1
4 7006 1 1 73 ALA C C -13.750 15.458 -3.598 1.00 . A A . 73 ALA C 1 1
4 7007 1 1 73 ALA CA C -14.684 14.975 -2.487 1.00 . A A . 73 ALA CA 1 1
4 7008 1 1 73 ALA CB C -14.479 13.475 -2.245 1.00 . A A . 73 ALA CB 1 1
4 7009 1 1 73 ALA H H -16.669 14.530 -3.093 1.00 . A A . 73 ALA H 1 1
4 7010 1 1 73 ALA HA H -14.433 15.495 -1.564 1.00 . A A . 73 ALA HA 1 1
4 7011 1 1 73 ALA HB1 H -13.452 13.284 -1.957 1.00 . A A . 73 ALA HB1 1 1
4 7012 1 1 73 ALA HB2 H -14.706 12.921 -3.148 1.00 . A A . 73 ALA HB2 1 1
4 7013 1 1 73 ALA HB3 H -15.137 13.143 -1.454 1.00 . A A . 73 ALA HB3 1 1
4 7014 1 1 73 ALA N N -16.092 15.267 -2.795 1.00 . A A . 73 ALA N 1 1
4 7015 1 1 73 ALA O O -14.140 15.559 -4.760 1.00 . A A . 73 ALA O 1 1
4 7016 1 1 74 ASP C C -10.889 14.906 -4.839 1.00 . A A . 74 ASP C 1 1
4 7017 1 1 74 ASP CA C -11.414 16.152 -4.102 1.00 . A A . 74 ASP CA 1 1
4 7018 1 1 74 ASP CB C -10.296 16.823 -3.256 1.00 . A A . 74 ASP CB 1 1
4 7019 1 1 74 ASP CG C -9.079 17.287 -4.071 1.00 . A A . 74 ASP CG 1 1
4 7020 1 1 74 ASP H H -12.335 15.744 -2.245 1.00 . A A . 74 ASP H 1 1
4 7021 1 1 74 ASP HA H -11.801 16.860 -4.826 1.00 . A A . 74 ASP HA 1 1
4 7022 1 1 74 ASP HB2 H -10.710 17.693 -2.758 1.00 . A A . 74 ASP HB2 1 1
4 7023 1 1 74 ASP HB3 H -9.972 16.118 -2.498 1.00 . A A . 74 ASP HB3 1 1
4 7024 1 1 74 ASP N N -12.516 15.768 -3.201 1.00 . A A . 74 ASP N 1 1
4 7025 1 1 74 ASP O O -10.342 14.988 -5.944 1.00 . A A . 74 ASP O 1 1
4 7026 1 1 74 ASP OD1 O -9.244 18.098 -5.009 1.00 . A A . 74 ASP OD1 1 1
4 7027 1 1 74 ASP OD2 O -7.946 16.838 -3.791 1.00 . A A . 74 ASP OD2 1 1
4 7028 1 1 75 LYS C C -11.763 11.403 -4.094 1.00 . A A . 75 LYS C 1 1
4 7029 1 1 75 LYS CA C -10.788 12.429 -4.734 1.00 . A A . 75 LYS CA 1 1
4 7030 1 1 75 LYS CB C -9.289 12.030 -4.522 1.00 . A A . 75 LYS CB 1 1
4 7031 1 1 75 LYS CD C -7.934 13.527 -2.875 1.00 . A A . 75 LYS CD 1 1
4 7032 1 1 75 LYS CE C -6.666 13.560 -3.733 1.00 . A A . 75 LYS CE 1 1
4 7033 1 1 75 LYS CG C -8.738 12.221 -3.074 1.00 . A A . 75 LYS CG 1 1
4 7034 1 1 75 LYS H H -11.419 13.791 -3.268 1.00 . A A . 75 LYS H 1 1
4 7035 1 1 75 LYS HA H -10.991 12.470 -5.802 1.00 . A A . 75 LYS HA 1 1
4 7036 1 1 75 LYS HB2 H -9.172 10.986 -4.795 1.00 . A A . 75 LYS HB2 1 1
4 7037 1 1 75 LYS HB3 H -8.682 12.621 -5.203 1.00 . A A . 75 LYS HB3 1 1
4 7038 1 1 75 LYS HD2 H -8.559 14.368 -3.141 1.00 . A A . 75 LYS HD2 1 1
4 7039 1 1 75 LYS HD3 H -7.653 13.608 -1.826 1.00 . A A . 75 LYS HD3 1 1
4 7040 1 1 75 LYS HE2 H -6.050 12.709 -3.490 1.00 . A A . 75 LYS HE2 1 1
4 7041 1 1 75 LYS HE3 H -6.947 13.508 -4.779 1.00 . A A . 75 LYS HE3 1 1
4 7042 1 1 75 LYS HG2 H -9.574 12.228 -2.390 1.00 . A A . 75 LYS HG2 1 1
4 7043 1 1 75 LYS HG3 H -8.100 11.375 -2.826 1.00 . A A . 75 LYS HG3 1 1
4 7044 1 1 75 LYS HZ1 H -5.564 14.862 -2.530 1.00 . A A . 75 LYS HZ1 1 1
4 7045 1 1 75 LYS HZ2 H -6.443 15.632 -3.755 1.00 . A A . 75 LYS HZ2 1 1
4 7046 1 1 75 LYS HZ3 H -5.024 14.784 -4.130 1.00 . A A . 75 LYS HZ3 1 1
4 7047 1 1 75 LYS N N -11.067 13.751 -4.180 1.00 . A A . 75 LYS N 1 1
4 7048 1 1 75 LYS NZ N -5.872 14.795 -3.520 1.00 . A A . 75 LYS NZ 1 1
4 7049 1 1 75 LYS O O -11.522 10.910 -2.991 1.00 . A A . 75 LYS O 1 1
4 7050 1 1 76 PRO C C -13.554 8.686 -4.681 1.00 . A A . 76 PRO C 1 1
4 7051 1 1 76 PRO CA C -13.912 10.120 -4.245 1.00 . A A . 76 PRO CA 1 1
4 7052 1 1 76 PRO CB C -15.240 10.599 -4.873 1.00 . A A . 76 PRO CB 1 1
4 7053 1 1 76 PRO CD C -13.450 11.796 -5.979 1.00 . A A . 76 PRO CD 1 1
4 7054 1 1 76 PRO CG C -14.843 11.220 -6.177 1.00 . A A . 76 PRO CG 1 1
4 7055 1 1 76 PRO HA H -13.995 10.150 -3.159 1.00 . A A . 76 PRO HA 1 1
4 7056 1 1 76 PRO HB2 H -15.921 9.762 -5.026 1.00 . A A . 76 PRO HB2 1 1
4 7057 1 1 76 PRO HB3 H -15.711 11.341 -4.235 1.00 . A A . 76 PRO HB3 1 1
4 7058 1 1 76 PRO HD2 H -12.821 11.559 -6.827 1.00 . A A . 76 PRO HD2 1 1
4 7059 1 1 76 PRO HD3 H -13.496 12.873 -5.844 1.00 . A A . 76 PRO HD3 1 1
4 7060 1 1 76 PRO HG2 H -14.832 10.455 -6.954 1.00 . A A . 76 PRO HG2 1 1
4 7061 1 1 76 PRO HG3 H -15.541 12.004 -6.446 1.00 . A A . 76 PRO HG3 1 1
4 7062 1 1 76 PRO N N -12.944 11.127 -4.743 1.00 . A A . 76 PRO N 1 1
4 7063 1 1 76 PRO O O -14.309 7.755 -4.419 1.00 . A A . 76 PRO O 1 1
4 7064 1 1 77 MET C C -10.380 7.173 -5.828 1.00 . A A . 77 MET C 1 1
4 7065 1 1 77 MET CA C -11.924 7.206 -5.835 1.00 . A A . 77 MET CA 1 1
4 7066 1 1 77 MET CB C -12.502 6.887 -7.256 1.00 . A A . 77 MET CB 1 1
4 7067 1 1 77 MET CE C -12.418 3.444 -9.701 1.00 . A A . 77 MET CE 1 1
4 7068 1 1 77 MET CG C -12.187 5.478 -7.782 1.00 . A A . 77 MET CG 1 1
4 7069 1 1 77 MET H H -11.868 9.309 -5.572 1.00 . A A . 77 MET H 1 1
4 7070 1 1 77 MET HA H -12.278 6.450 -5.137 1.00 . A A . 77 MET HA 1 1
4 7071 1 1 77 MET HB2 H -13.580 6.996 -7.223 1.00 . A A . 77 MET HB2 1 1
4 7072 1 1 77 MET HB3 H -12.106 7.608 -7.962 1.00 . A A . 77 MET HB3 1 1
4 7073 1 1 77 MET HE1 H -11.338 3.430 -9.745 1.00 . A A . 77 MET HE1 1 1
4 7074 1 1 77 MET HE2 H -12.820 3.104 -10.644 1.00 . A A . 77 MET HE2 1 1
4 7075 1 1 77 MET HE3 H -12.752 2.786 -8.909 1.00 . A A . 77 MET HE3 1 1
4 7076 1 1 77 MET HG2 H -11.116 5.387 -7.908 1.00 . A A . 77 MET HG2 1 1
4 7077 1 1 77 MET HG3 H -12.525 4.747 -7.058 1.00 . A A . 77 MET HG3 1 1
4 7078 1 1 77 MET N N -12.406 8.520 -5.372 1.00 . A A . 77 MET N 1 1
4 7079 1 1 77 MET O O -9.734 7.355 -6.870 1.00 . A A . 77 MET O 1 1
4 7080 1 1 77 MET SD S -12.979 5.121 -9.374 1.00 . A A . 77 MET SD 1 1
4 7081 1 1 78 VAL C C -7.997 5.313 -4.674 1.00 . A A . 78 VAL C 1 1
4 7082 1 1 78 VAL CA C -8.329 6.794 -4.471 1.00 . A A . 78 VAL CA 1 1
4 7083 1 1 78 VAL CB C -7.812 7.284 -3.062 1.00 . A A . 78 VAL CB 1 1
4 7084 1 1 78 VAL CG1 C -6.258 7.235 -2.941 1.00 . A A . 78 VAL CG1 1 1
4 7085 1 1 78 VAL CG2 C -8.336 8.691 -2.772 1.00 . A A . 78 VAL CG2 1 1
4 7086 1 1 78 VAL H H -10.357 6.990 -3.821 1.00 . A A . 78 VAL H 1 1
4 7087 1 1 78 VAL HA H -7.820 7.375 -5.242 1.00 . A A . 78 VAL HA 1 1
4 7088 1 1 78 VAL HB H -8.224 6.616 -2.303 1.00 . A A . 78 VAL HB 1 1
4 7089 1 1 78 VAL HG11 H -5.917 6.220 -3.090 1.00 . A A . 78 VAL HG11 1 1
4 7090 1 1 78 VAL HG12 H -5.956 7.568 -1.956 1.00 . A A . 78 VAL HG12 1 1
4 7091 1 1 78 VAL HG13 H -5.809 7.878 -3.690 1.00 . A A . 78 VAL HG13 1 1
4 7092 1 1 78 VAL HG21 H -7.999 9.012 -1.793 1.00 . A A . 78 VAL HG21 1 1
4 7093 1 1 78 VAL HG22 H -9.417 8.689 -2.791 1.00 . A A . 78 VAL HG22 1 1
4 7094 1 1 78 VAL HG23 H -7.968 9.389 -3.518 1.00 . A A . 78 VAL HG23 1 1
4 7095 1 1 78 VAL N N -9.792 6.994 -4.628 1.00 . A A . 78 VAL N 1 1
4 7096 1 1 78 VAL O O -8.855 4.453 -4.481 1.00 . A A . 78 VAL O 1 1
4 7097 1 1 79 GLY C C -5.676 3.559 -6.767 1.00 . A A . 79 GLY C 1 1
4 7098 1 1 79 GLY CA C -6.308 3.677 -5.384 1.00 . A A . 79 GLY CA 1 1
4 7099 1 1 79 GLY H H -6.161 5.775 -5.276 1.00 . A A . 79 GLY H 1 1
4 7100 1 1 79 GLY HA2 H -5.568 3.418 -4.628 1.00 . A A . 79 GLY HA2 1 1
4 7101 1 1 79 GLY HA3 H -7.123 2.969 -5.315 1.00 . A A . 79 GLY HA3 1 1
4 7102 1 1 79 GLY N N -6.774 5.031 -5.118 1.00 . A A . 79 GLY N 1 1
4 7103 1 1 79 GLY O O -4.463 3.664 -6.856 1.00 . A A . 79 GLY O 1 1
4 7104 1 1 80 PRO C C -4.642 3.245 -9.671 1.00 . A A . 80 PRO C 1 1
4 7105 1 1 80 PRO CA C -6.092 2.911 -9.214 1.00 . A A . 80 PRO CA 1 1
4 7106 1 1 80 PRO CB C -7.152 3.565 -10.145 1.00 . A A . 80 PRO CB 1 1
4 7107 1 1 80 PRO CD C -7.969 3.730 -7.870 1.00 . A A . 80 PRO CD 1 1
4 7108 1 1 80 PRO CG C -8.403 3.615 -9.327 1.00 . A A . 80 PRO CG 1 1
4 7109 1 1 80 PRO HA H -6.213 1.833 -9.253 1.00 . A A . 80 PRO HA 1 1
4 7110 1 1 80 PRO HB2 H -6.833 4.573 -10.425 1.00 . A A . 80 PRO HB2 1 1
4 7111 1 1 80 PRO HB3 H -7.304 2.966 -11.038 1.00 . A A . 80 PRO HB3 1 1
4 7112 1 1 80 PRO HD2 H -8.130 4.741 -7.504 1.00 . A A . 80 PRO HD2 1 1
4 7113 1 1 80 PRO HD3 H -8.516 3.031 -7.251 1.00 . A A . 80 PRO HD3 1 1
4 7114 1 1 80 PRO HG2 H -8.997 4.483 -9.615 1.00 . A A . 80 PRO HG2 1 1
4 7115 1 1 80 PRO HG3 H -8.978 2.712 -9.475 1.00 . A A . 80 PRO HG3 1 1
4 7116 1 1 80 PRO N N -6.511 3.404 -7.868 1.00 . A A . 80 PRO N 1 1
4 7117 1 1 80 PRO O O -4.432 4.191 -10.436 1.00 . A A . 80 PRO O 1 1
4 7118 1 1 81 ASP C C -1.503 1.281 -9.179 1.00 . A A . 81 ASP C 1 1
4 7119 1 1 81 ASP CA C -2.246 2.549 -9.603 1.00 . A A . 81 ASP CA 1 1
4 7120 1 1 81 ASP CB C -1.504 3.822 -9.081 1.00 . A A . 81 ASP CB 1 1
4 7121 1 1 81 ASP CG C -0.974 3.741 -7.627 1.00 . A A . 81 ASP CG 1 1
4 7122 1 1 81 ASP H H -3.874 1.848 -8.436 1.00 . A A . 81 ASP H 1 1
4 7123 1 1 81 ASP HA H -2.263 2.583 -10.698 1.00 . A A . 81 ASP HA 1 1
4 7124 1 1 81 ASP HB2 H -0.658 4.014 -9.733 1.00 . A A . 81 ASP HB2 1 1
4 7125 1 1 81 ASP HB3 H -2.181 4.663 -9.157 1.00 . A A . 81 ASP HB3 1 1
4 7126 1 1 81 ASP N N -3.652 2.477 -9.153 1.00 . A A . 81 ASP N 1 1
4 7127 1 1 81 ASP O O -1.765 0.716 -8.109 1.00 . A A . 81 ASP O 1 1
4 7128 1 1 81 ASP OD1 O 0.170 3.285 -7.421 1.00 . A A . 81 ASP OD1 1 1
4 7129 1 1 81 ASP OD2 O -1.688 4.150 -6.689 1.00 . A A . 81 ASP OD2 1 1
4 7130 1 1 82 GLU C C 1.563 0.013 -9.130 1.00 . A A . 82 GLU C 1 1
4 7131 1 1 82 GLU CA C 0.233 -0.350 -9.819 1.00 . A A . 82 GLU CA 1 1
4 7132 1 1 82 GLU CB C 0.503 -1.085 -11.154 1.00 . A A . 82 GLU CB 1 1
4 7133 1 1 82 GLU CD C -0.503 -2.430 -13.094 1.00 . A A . 82 GLU CD 1 1
4 7134 1 1 82 GLU CG C -0.766 -1.443 -11.950 1.00 . A A . 82 GLU CG 1 1
4 7135 1 1 82 GLU H H -0.485 1.354 -10.878 1.00 . A A . 82 GLU H 1 1
4 7136 1 1 82 GLU HA H -0.322 -1.022 -9.166 1.00 . A A . 82 GLU HA 1 1
4 7137 1 1 82 GLU HB2 H 1.129 -0.459 -11.782 1.00 . A A . 82 GLU HB2 1 1
4 7138 1 1 82 GLU HB3 H 1.039 -2.003 -10.934 1.00 . A A . 82 GLU HB3 1 1
4 7139 1 1 82 GLU HG2 H -1.489 -1.879 -11.269 1.00 . A A . 82 GLU HG2 1 1
4 7140 1 1 82 GLU HG3 H -1.189 -0.529 -12.360 1.00 . A A . 82 GLU HG3 1 1
4 7141 1 1 82 GLU N N -0.590 0.843 -10.045 1.00 . A A . 82 GLU N 1 1
4 7142 1 1 82 GLU O O 2.345 0.806 -9.659 1.00 . A A . 82 GLU O 1 1
4 7143 1 1 82 GLU OE1 O -0.541 -3.653 -12.856 1.00 . A A . 82 GLU OE1 1 1
4 7144 1 1 82 GLU OE2 O -0.260 -1.998 -14.239 1.00 . A A . 82 GLU OE2 1 1
4 7145 1 1 83 VAL C C 3.863 -1.769 -7.464 1.00 . A A . 83 VAL C 1 1
4 7146 1 1 83 VAL CA C 3.062 -0.483 -7.221 1.00 . A A . 83 VAL CA 1 1
4 7147 1 1 83 VAL CB C 2.800 -0.276 -5.681 1.00 . A A . 83 VAL CB 1 1
4 7148 1 1 83 VAL CG1 C 4.104 -0.304 -4.839 1.00 . A A . 83 VAL CG1 1 1
4 7149 1 1 83 VAL CG2 C 2.029 1.037 -5.460 1.00 . A A . 83 VAL CG2 1 1
4 7150 1 1 83 VAL H H 1.060 -1.074 -7.535 1.00 . A A . 83 VAL H 1 1
4 7151 1 1 83 VAL HA H 3.624 0.374 -7.593 1.00 . A A . 83 VAL HA 1 1
4 7152 1 1 83 VAL HB H 2.170 -1.094 -5.336 1.00 . A A . 83 VAL HB 1 1
4 7153 1 1 83 VAL HG11 H 4.764 0.491 -5.158 1.00 . A A . 83 VAL HG11 1 1
4 7154 1 1 83 VAL HG12 H 4.599 -1.254 -4.976 1.00 . A A . 83 VAL HG12 1 1
4 7155 1 1 83 VAL HG13 H 3.870 -0.176 -3.787 1.00 . A A . 83 VAL HG13 1 1
4 7156 1 1 83 VAL HG21 H 2.613 1.874 -5.828 1.00 . A A . 83 VAL HG21 1 1
4 7157 1 1 83 VAL HG22 H 1.830 1.177 -4.405 1.00 . A A . 83 VAL HG22 1 1
4 7158 1 1 83 VAL HG23 H 1.090 0.996 -5.996 1.00 . A A . 83 VAL HG23 1 1
4 7159 1 1 83 VAL N N 1.791 -0.566 -7.948 1.00 . A A . 83 VAL N 1 1
4 7160 1 1 83 VAL O O 3.327 -2.872 -7.302 1.00 . A A . 83 VAL O 1 1
4 7161 1 1 84 THR C C 7.132 -2.667 -6.950 1.00 . A A . 84 THR C 1 1
4 7162 1 1 84 THR CA C 6.060 -2.749 -8.033 1.00 . A A . 84 THR CA 1 1
4 7163 1 1 84 THR CB C 6.733 -2.762 -9.449 1.00 . A A . 84 THR CB 1 1
4 7164 1 1 84 THR CG2 C 7.588 -4.021 -9.681 1.00 . A A . 84 THR CG2 1 1
4 7165 1 1 84 THR H H 5.466 -0.719 -8.070 1.00 . A A . 84 THR H 1 1
4 7166 1 1 84 THR HA H 5.508 -3.682 -7.914 1.00 . A A . 84 THR HA 1 1
4 7167 1 1 84 THR HB H 7.369 -1.886 -9.543 1.00 . A A . 84 THR HB 1 1
4 7168 1 1 84 THR HG1 H 5.122 -1.978 -10.254 1.00 . A A . 84 THR HG1 1 1
4 7169 1 1 84 THR HG21 H 8.044 -3.975 -10.662 1.00 . A A . 84 THR HG21 1 1
4 7170 1 1 84 THR HG22 H 6.964 -4.907 -9.624 1.00 . A A . 84 THR HG22 1 1
4 7171 1 1 84 THR HG23 H 8.363 -4.080 -8.930 1.00 . A A . 84 THR HG23 1 1
4 7172 1 1 84 THR N N 5.133 -1.622 -7.876 1.00 . A A . 84 THR N 1 1
4 7173 1 1 84 THR O O 7.962 -1.751 -6.956 1.00 . A A . 84 THR O 1 1
4 7174 1 1 84 THR OG1 O 5.726 -2.696 -10.464 1.00 . A A . 84 THR OG1 1 1
4 7175 1 1 85 VAL C C 9.087 -4.854 -5.484 1.00 . A A . 85 VAL C 1 1
4 7176 1 1 85 VAL CA C 8.140 -3.749 -4.999 1.00 . A A . 85 VAL CA 1 1
4 7177 1 1 85 VAL CB C 7.536 -4.077 -3.585 1.00 . A A . 85 VAL CB 1 1
4 7178 1 1 85 VAL CG1 C 8.634 -4.307 -2.524 1.00 . A A . 85 VAL CG1 1 1
4 7179 1 1 85 VAL CG2 C 6.579 -2.947 -3.149 1.00 . A A . 85 VAL CG2 1 1
4 7180 1 1 85 VAL H H 6.297 -4.180 -5.940 1.00 . A A . 85 VAL H 1 1
4 7181 1 1 85 VAL HA H 8.693 -2.807 -4.923 1.00 . A A . 85 VAL HA 1 1
4 7182 1 1 85 VAL HB H 6.955 -4.995 -3.668 1.00 . A A . 85 VAL HB 1 1
4 7183 1 1 85 VAL HG11 H 9.259 -3.425 -2.441 1.00 . A A . 85 VAL HG11 1 1
4 7184 1 1 85 VAL HG12 H 9.244 -5.150 -2.815 1.00 . A A . 85 VAL HG12 1 1
4 7185 1 1 85 VAL HG13 H 8.178 -4.515 -1.564 1.00 . A A . 85 VAL HG13 1 1
4 7186 1 1 85 VAL HG21 H 7.116 -2.002 -3.096 1.00 . A A . 85 VAL HG21 1 1
4 7187 1 1 85 VAL HG22 H 6.162 -3.173 -2.175 1.00 . A A . 85 VAL HG22 1 1
4 7188 1 1 85 VAL HG23 H 5.774 -2.858 -3.864 1.00 . A A . 85 VAL HG23 1 1
4 7189 1 1 85 VAL N N 7.080 -3.591 -5.990 1.00 . A A . 85 VAL N 1 1
4 7190 1 1 85 VAL O O 8.709 -6.037 -5.569 1.00 . A A . 85 VAL O 1 1
4 7191 1 1 86 ASP C C 12.140 -5.774 -5.024 1.00 . A A . 86 ASP C 1 1
4 7192 1 1 86 ASP CA C 11.401 -5.283 -6.277 1.00 . A A . 86 ASP CA 1 1
4 7193 1 1 86 ASP CB C 12.381 -4.465 -7.167 1.00 . A A . 86 ASP CB 1 1
4 7194 1 1 86 ASP CG C 11.715 -3.743 -8.351 1.00 . A A . 86 ASP CG 1 1
4 7195 1 1 86 ASP H H 10.457 -3.453 -5.843 1.00 . A A . 86 ASP H 1 1
4 7196 1 1 86 ASP HA H 11.012 -6.130 -6.832 1.00 . A A . 86 ASP HA 1 1
4 7197 1 1 86 ASP HB2 H 12.868 -3.709 -6.555 1.00 . A A . 86 ASP HB2 1 1
4 7198 1 1 86 ASP HB3 H 13.149 -5.132 -7.549 1.00 . A A . 86 ASP HB3 1 1
4 7199 1 1 86 ASP N N 10.295 -4.420 -5.855 1.00 . A A . 86 ASP N 1 1
4 7200 1 1 86 ASP O O 11.981 -5.185 -3.959 1.00 . A A . 86 ASP O 1 1
4 7201 1 1 86 ASP OD1 O 11.030 -2.721 -8.130 1.00 . A A . 86 ASP OD1 1 1
4 7202 1 1 86 ASP OD2 O 11.904 -4.172 -9.509 1.00 . A A . 86 ASP OD2 1 1
4 7203 1 1 87 SER C C 14.918 -6.319 -3.691 1.00 . A A . 87 SER C 1 1
4 7204 1 1 87 SER CA C 13.806 -7.331 -4.059 1.00 . A A . 87 SER CA 1 1
4 7205 1 1 87 SER CB C 14.402 -8.712 -4.426 1.00 . A A . 87 SER CB 1 1
4 7206 1 1 87 SER H H 12.987 -7.284 -6.024 1.00 . A A . 87 SER H 1 1
4 7207 1 1 87 SER HA H 13.171 -7.454 -3.187 1.00 . A A . 87 SER HA 1 1
4 7208 1 1 87 SER HB2 H 15.000 -8.626 -5.324 1.00 . A A . 87 SER HB2 1 1
4 7209 1 1 87 SER HB3 H 15.023 -9.070 -3.614 1.00 . A A . 87 SER HB3 1 1
4 7210 1 1 87 SER HG H 13.686 -10.355 -5.254 1.00 . A A . 87 SER HG 1 1
4 7211 1 1 87 SER N N 12.959 -6.824 -5.162 1.00 . A A . 87 SER N 1 1
4 7212 1 1 87 SER O O 15.366 -6.270 -2.540 1.00 . A A . 87 SER O 1 1
4 7213 1 1 87 SER OG O 13.367 -9.666 -4.656 1.00 . A A . 87 SER OG 1 1
4 7214 1 1 88 LYS C C 15.873 -3.222 -3.727 1.00 . A A . 88 LYS C 1 1
4 7215 1 1 88 LYS CA C 16.379 -4.463 -4.494 1.00 . A A . 88 LYS CA 1 1
4 7216 1 1 88 LYS CB C 16.995 -4.048 -5.853 1.00 . A A . 88 LYS CB 1 1
4 7217 1 1 88 LYS CD C 16.635 -3.169 -8.243 1.00 . A A . 88 LYS CD 1 1
4 7218 1 1 88 LYS CE C 15.607 -2.882 -9.353 1.00 . A A . 88 LYS CE 1 1
4 7219 1 1 88 LYS CG C 15.973 -3.608 -6.917 1.00 . A A . 88 LYS CG 1 1
4 7220 1 1 88 LYS H H 14.906 -5.591 -5.555 1.00 . A A . 88 LYS H 1 1
4 7221 1 1 88 LYS HA H 17.166 -4.913 -3.895 1.00 . A A . 88 LYS HA 1 1
4 7222 1 1 88 LYS HB2 H 17.691 -3.228 -5.686 1.00 . A A . 88 LYS HB2 1 1
4 7223 1 1 88 LYS HB3 H 17.552 -4.891 -6.244 1.00 . A A . 88 LYS HB3 1 1
4 7224 1 1 88 LYS HD2 H 17.210 -2.266 -8.064 1.00 . A A . 88 LYS HD2 1 1
4 7225 1 1 88 LYS HD3 H 17.307 -3.953 -8.581 1.00 . A A . 88 LYS HD3 1 1
4 7226 1 1 88 LYS HE2 H 14.899 -2.144 -8.999 1.00 . A A . 88 LYS HE2 1 1
4 7227 1 1 88 LYS HE3 H 16.128 -2.486 -10.216 1.00 . A A . 88 LYS HE3 1 1
4 7228 1 1 88 LYS HG2 H 15.310 -4.440 -7.118 1.00 . A A . 88 LYS HG2 1 1
4 7229 1 1 88 LYS HG3 H 15.394 -2.780 -6.522 1.00 . A A . 88 LYS HG3 1 1
4 7230 1 1 88 LYS HZ1 H 14.401 -4.551 -8.949 1.00 . A A . 88 LYS HZ1 1 1
4 7231 1 1 88 LYS HZ2 H 15.497 -4.783 -10.216 1.00 . A A . 88 LYS HZ2 1 1
4 7232 1 1 88 LYS HZ3 H 14.111 -3.845 -10.457 1.00 . A A . 88 LYS HZ3 1 1
4 7233 1 1 88 LYS N N 15.325 -5.495 -4.676 1.00 . A A . 88 LYS N 1 1
4 7234 1 1 88 LYS NZ N 14.851 -4.101 -9.770 1.00 . A A . 88 LYS NZ 1 1
4 7235 1 1 88 LYS O O 16.663 -2.555 -3.050 1.00 . A A . 88 LYS O 1 1
4 7236 1 1 89 ASN C C 12.857 -2.354 -2.105 1.00 . A A . 89 ASN C 1 1
4 7237 1 1 89 ASN CA C 13.940 -1.802 -3.059 1.00 . A A . 89 ASN CA 1 1
4 7238 1 1 89 ASN CB C 13.370 -0.682 -3.986 1.00 . A A . 89 ASN CB 1 1
4 7239 1 1 89 ASN CG C 12.110 -1.060 -4.770 1.00 . A A . 89 ASN CG 1 1
4 7240 1 1 89 ASN H H 14.012 -3.416 -4.467 1.00 . A A . 89 ASN H 1 1
4 7241 1 1 89 ASN HA H 14.715 -1.355 -2.435 1.00 . A A . 89 ASN HA 1 1
4 7242 1 1 89 ASN HB2 H 13.134 0.185 -3.383 1.00 . A A . 89 ASN HB2 1 1
4 7243 1 1 89 ASN HB3 H 14.133 -0.402 -4.703 1.00 . A A . 89 ASN HB3 1 1
4 7244 1 1 89 ASN HD21 H 11.432 0.811 -4.714 1.00 . A A . 89 ASN HD21 1 1
4 7245 1 1 89 ASN HD22 H 10.421 -0.320 -5.536 1.00 . A A . 89 ASN HD22 1 1
4 7246 1 1 89 ASN N N 14.570 -2.901 -3.845 1.00 . A A . 89 ASN N 1 1
4 7247 1 1 89 ASN ND2 N 11.235 -0.090 -5.035 1.00 . A A . 89 ASN ND2 1 1
4 7248 1 1 89 ASN O O 11.957 -1.620 -1.680 1.00 . A A . 89 ASN O 1 1
4 7249 1 1 89 ASN OD1 O 11.917 -2.206 -5.116 1.00 . A A . 89 ASN OD1 1 1
4 7250 1 1 90 PHE C C 11.912 -3.738 0.503 1.00 . A A . 90 PHE C 1 1
4 7251 1 1 90 PHE CA C 12.011 -4.365 -0.891 1.00 . A A . 90 PHE CA 1 1
4 7252 1 1 90 PHE CB C 12.414 -5.853 -0.775 1.00 . A A . 90 PHE CB 1 1
4 7253 1 1 90 PHE CD1 C 10.286 -7.238 -0.875 1.00 . A A . 90 PHE CD1 1 1
4 7254 1 1 90 PHE CD2 C 11.414 -7.085 1.228 1.00 . A A . 90 PHE CD2 1 1
4 7255 1 1 90 PHE CE1 C 9.330 -8.055 -0.305 1.00 . A A . 90 PHE CE1 1 1
4 7256 1 1 90 PHE CE2 C 10.459 -7.899 1.797 1.00 . A A . 90 PHE CE2 1 1
4 7257 1 1 90 PHE CG C 11.353 -6.748 -0.124 1.00 . A A . 90 PHE CG 1 1
4 7258 1 1 90 PHE CZ C 9.413 -8.383 1.033 1.00 . A A . 90 PHE CZ 1 1
4 7259 1 1 90 PHE H H 13.748 -4.148 -2.104 1.00 . A A . 90 PHE H 1 1
4 7260 1 1 90 PHE HA H 11.040 -4.302 -1.375 1.00 . A A . 90 PHE HA 1 1
4 7261 1 1 90 PHE HB2 H 12.611 -6.238 -1.771 1.00 . A A . 90 PHE HB2 1 1
4 7262 1 1 90 PHE HB3 H 13.334 -5.931 -0.195 1.00 . A A . 90 PHE HB3 1 1
4 7263 1 1 90 PHE HD1 H 10.214 -6.985 -1.927 1.00 . A A . 90 PHE HD1 1 1
4 7264 1 1 90 PHE HD2 H 12.229 -6.707 1.833 1.00 . A A . 90 PHE HD2 1 1
4 7265 1 1 90 PHE HE1 H 8.513 -8.429 -0.906 1.00 . A A . 90 PHE HE1 1 1
4 7266 1 1 90 PHE HE2 H 10.526 -8.156 2.846 1.00 . A A . 90 PHE HE2 1 1
4 7267 1 1 90 PHE HZ H 8.665 -9.021 1.482 1.00 . A A . 90 PHE HZ 1 1
4 7268 1 1 90 PHE N N 12.982 -3.647 -1.753 1.00 . A A . 90 PHE N 1 1
4 7269 1 1 90 PHE O O 10.821 -3.468 1.004 1.00 . A A . 90 PHE O 1 1
4 7270 1 1 91 LEU C C 12.914 -1.434 2.450 1.00 . A A . 91 LEU C 1 1
4 7271 1 1 91 LEU CA C 13.220 -2.949 2.451 1.00 . A A . 91 LEU CA 1 1
4 7272 1 1 91 LEU CB C 14.645 -3.220 3.020 1.00 . A A . 91 LEU CB 1 1
4 7273 1 1 91 LEU CD1 C 13.987 -5.334 4.328 1.00 . A A . 91 LEU CD1 1 1
4 7274 1 1 91 LEU CD2 C 15.193 -5.572 2.086 1.00 . A A . 91 LEU CD2 1 1
4 7275 1 1 91 LEU CG C 15.016 -4.706 3.356 1.00 . A A . 91 LEU CG 1 1
4 7276 1 1 91 LEU H H 13.897 -3.698 0.592 1.00 . A A . 91 LEU H 1 1
4 7277 1 1 91 LEU HA H 12.493 -3.442 3.093 1.00 . A A . 91 LEU HA 1 1
4 7278 1 1 91 LEU HB2 H 15.366 -2.847 2.301 1.00 . A A . 91 LEU HB2 1 1
4 7279 1 1 91 LEU HB3 H 14.759 -2.639 3.930 1.00 . A A . 91 LEU HB3 1 1
4 7280 1 1 91 LEU HD11 H 13.014 -5.385 3.853 1.00 . A A . 91 LEU HD11 1 1
4 7281 1 1 91 LEU HD12 H 13.909 -4.732 5.226 1.00 . A A . 91 LEU HD12 1 1
4 7282 1 1 91 LEU HD13 H 14.299 -6.334 4.605 1.00 . A A . 91 LEU HD13 1 1
4 7283 1 1 91 LEU HD21 H 15.966 -5.152 1.454 1.00 . A A . 91 LEU HD21 1 1
4 7284 1 1 91 LEU HD22 H 14.262 -5.618 1.534 1.00 . A A . 91 LEU HD22 1 1
4 7285 1 1 91 LEU HD23 H 15.484 -6.574 2.373 1.00 . A A . 91 LEU HD23 1 1
4 7286 1 1 91 LEU HG H 15.973 -4.703 3.874 1.00 . A A . 91 LEU HG 1 1
4 7287 1 1 91 LEU N N 13.085 -3.504 1.096 1.00 . A A . 91 LEU N 1 1
4 7288 1 1 91 LEU O O 12.822 -0.825 3.513 1.00 . A A . 91 LEU O 1 1
4 7289 1 1 92 ASP C C 10.852 0.676 1.121 1.00 . A A . 92 ASP C 1 1
4 7290 1 1 92 ASP CA C 12.389 0.577 1.095 1.00 . A A . 92 ASP CA 1 1
4 7291 1 1 92 ASP CB C 12.955 1.190 -0.212 1.00 . A A . 92 ASP CB 1 1
4 7292 1 1 92 ASP CG C 14.479 1.219 -0.222 1.00 . A A . 92 ASP CG 1 1
4 7293 1 1 92 ASP H H 12.993 -1.349 0.443 1.00 . A A . 92 ASP H 1 1
4 7294 1 1 92 ASP HA H 12.786 1.138 1.938 1.00 . A A . 92 ASP HA 1 1
4 7295 1 1 92 ASP HB2 H 12.600 0.605 -1.056 1.00 . A A . 92 ASP HB2 1 1
4 7296 1 1 92 ASP HB3 H 12.589 2.209 -0.322 1.00 . A A . 92 ASP HB3 1 1
4 7297 1 1 92 ASP N N 12.799 -0.828 1.251 1.00 . A A . 92 ASP N 1 1
4 7298 1 1 92 ASP O O 10.168 0.054 0.294 1.00 . A A . 92 ASP O 1 1
4 7299 1 1 92 ASP OD1 O 15.070 2.014 0.541 1.00 . A A . 92 ASP OD1 1 1
4 7300 1 1 92 ASP OD2 O 15.109 0.429 -0.953 1.00 . A A . 92 ASP OD2 1 1
4 7301 1 1 93 LYS C C 8.335 2.599 1.196 1.00 . A A . 93 LYS C 1 1
4 7302 1 1 93 LYS CA C 8.885 1.646 2.256 1.00 . A A . 93 LYS CA 1 1
4 7303 1 1 93 LYS CB C 8.554 2.205 3.663 1.00 . A A . 93 LYS CB 1 1
4 7304 1 1 93 LYS CD C 8.830 4.124 5.389 1.00 . A A . 93 LYS CD 1 1
4 7305 1 1 93 LYS CE C 7.375 4.620 5.455 1.00 . A A . 93 LYS CE 1 1
4 7306 1 1 93 LYS CG C 9.217 3.563 3.999 1.00 . A A . 93 LYS CG 1 1
4 7307 1 1 93 LYS H H 10.936 1.873 2.720 1.00 . A A . 93 LYS H 1 1
4 7308 1 1 93 LYS HA H 8.395 0.677 2.150 1.00 . A A . 93 LYS HA 1 1
4 7309 1 1 93 LYS HB2 H 7.474 2.312 3.746 1.00 . A A . 93 LYS HB2 1 1
4 7310 1 1 93 LYS HB3 H 8.879 1.478 4.398 1.00 . A A . 93 LYS HB3 1 1
4 7311 1 1 93 LYS HD2 H 8.964 3.345 6.133 1.00 . A A . 93 LYS HD2 1 1
4 7312 1 1 93 LYS HD3 H 9.492 4.951 5.626 1.00 . A A . 93 LYS HD3 1 1
4 7313 1 1 93 LYS HE2 H 7.228 5.373 4.689 1.00 . A A . 93 LYS HE2 1 1
4 7314 1 1 93 LYS HE3 H 6.705 3.791 5.266 1.00 . A A . 93 LYS HE3 1 1
4 7315 1 1 93 LYS HG2 H 10.286 3.423 3.975 1.00 . A A . 93 LYS HG2 1 1
4 7316 1 1 93 LYS HG3 H 8.945 4.288 3.233 1.00 . A A . 93 LYS HG3 1 1
4 7317 1 1 93 LYS HZ1 H 7.693 5.991 7.004 1.00 . A A . 93 LYS HZ1 1 1
4 7318 1 1 93 LYS HZ2 H 7.084 4.502 7.527 1.00 . A A . 93 LYS HZ2 1 1
4 7319 1 1 93 LYS HZ3 H 6.065 5.612 6.754 1.00 . A A . 93 LYS HZ3 1 1
4 7320 1 1 93 LYS N N 10.326 1.437 2.092 1.00 . A A . 93 LYS N 1 1
4 7321 1 1 93 LYS NZ N 7.030 5.220 6.778 1.00 . A A . 93 LYS NZ 1 1
4 7322 1 1 93 LYS O O 9.026 3.490 0.694 1.00 . A A . 93 LYS O 1 1
4 7323 1 1 94 GLN C C 4.849 3.288 0.693 1.00 . A A . 94 GLN C 1 1
4 7324 1 1 94 GLN CA C 6.252 3.249 0.048 1.00 . A A . 94 GLN CA 1 1
4 7325 1 1 94 GLN CB C 6.248 2.818 -1.465 1.00 . A A . 94 GLN CB 1 1
4 7326 1 1 94 GLN CD C 6.859 0.305 -1.280 1.00 . A A . 94 GLN CD 1 1
4 7327 1 1 94 GLN CG C 5.857 1.359 -1.768 1.00 . A A . 94 GLN CG 1 1
4 7328 1 1 94 GLN H H 6.698 1.509 1.136 1.00 . A A . 94 GLN H 1 1
4 7329 1 1 94 GLN HA H 6.658 4.260 0.123 1.00 . A A . 94 GLN HA 1 1
4 7330 1 1 94 GLN HB2 H 5.553 3.454 -2.005 1.00 . A A . 94 GLN HB2 1 1
4 7331 1 1 94 GLN HB3 H 7.241 2.988 -1.876 1.00 . A A . 94 GLN HB3 1 1
4 7332 1 1 94 GLN HE21 H 7.836 0.345 -3.008 1.00 . A A . 94 GLN HE21 1 1
4 7333 1 1 94 GLN HE22 H 8.452 -0.747 -1.818 1.00 . A A . 94 GLN HE22 1 1
4 7334 1 1 94 GLN HG2 H 4.901 1.155 -1.303 1.00 . A A . 94 GLN HG2 1 1
4 7335 1 1 94 GLN HG3 H 5.744 1.247 -2.843 1.00 . A A . 94 GLN HG3 1 1
4 7336 1 1 94 GLN N N 7.089 2.359 0.851 1.00 . A A . 94 GLN N 1 1
4 7337 1 1 94 GLN NE2 N 7.812 -0.064 -2.118 1.00 . A A . 94 GLN NE2 1 1
4 7338 1 1 94 GLN O O 3.879 3.769 0.104 1.00 . A A . 94 GLN O 1 1
4 7339 1 1 94 GLN OE1 O 6.768 -0.175 -0.146 1.00 . A A . 94 GLN OE1 1 1
4 7340 1 1 95 ASN C C 3.459 4.271 3.394 1.00 . A A . 95 ASN C 1 1
4 7341 1 1 95 ASN CA C 3.562 2.864 2.786 1.00 . A A . 95 ASN CA 1 1
4 7342 1 1 95 ASN CB C 3.563 1.779 3.890 1.00 . A A . 95 ASN CB 1 1
4 7343 1 1 95 ASN CG C 4.735 1.849 4.867 1.00 . A A . 95 ASN CG 1 1
4 7344 1 1 95 ASN H H 5.579 2.394 2.346 1.00 . A A . 95 ASN H 1 1
4 7345 1 1 95 ASN HA H 2.708 2.701 2.134 1.00 . A A . 95 ASN HA 1 1
4 7346 1 1 95 ASN HB2 H 2.647 1.864 4.461 1.00 . A A . 95 ASN HB2 1 1
4 7347 1 1 95 ASN HB3 H 3.576 0.800 3.413 1.00 . A A . 95 ASN HB3 1 1
4 7348 1 1 95 ASN HD21 H 3.763 3.115 6.057 1.00 . A A . 95 ASN HD21 1 1
4 7349 1 1 95 ASN HD22 H 5.345 2.666 6.580 1.00 . A A . 95 ASN HD22 1 1
4 7350 1 1 95 ASN N N 4.773 2.793 1.958 1.00 . A A . 95 ASN N 1 1
4 7351 1 1 95 ASN ND2 N 4.602 2.623 5.941 1.00 . A A . 95 ASN ND2 1 1
4 7352 1 1 95 ASN O O 4.482 4.837 3.797 1.00 . A A . 95 ASN O 1 1
4 7353 1 1 95 ASN OD1 O 5.760 1.211 4.661 1.00 . A A . 95 ASN OD1 1 1
4 7354 1 1 96 ARG C C 0.523 6.556 3.979 1.00 . A A . 96 ARG C 1 1
4 7355 1 1 96 ARG CA C 2.020 6.252 3.773 1.00 . A A . 96 ARG CA 1 1
4 7356 1 1 96 ARG CB C 2.603 7.091 2.604 1.00 . A A . 96 ARG CB 1 1
4 7357 1 1 96 ARG CD C 3.327 9.322 1.612 1.00 . A A . 96 ARG CD 1 1
4 7358 1 1 96 ARG CG C 2.750 8.609 2.842 1.00 . A A . 96 ARG CG 1 1
4 7359 1 1 96 ARG CZ C 1.567 9.288 -0.169 1.00 . A A . 96 ARG CZ 1 1
4 7360 1 1 96 ARG H H 1.444 4.253 3.328 1.00 . A A . 96 ARG H 1 1
4 7361 1 1 96 ARG HA H 2.556 6.484 4.685 1.00 . A A . 96 ARG HA 1 1
4 7362 1 1 96 ARG HB2 H 3.577 6.697 2.368 1.00 . A A . 96 ARG HB2 1 1
4 7363 1 1 96 ARG HB3 H 1.967 6.943 1.733 1.00 . A A . 96 ARG HB3 1 1
4 7364 1 1 96 ARG HD2 H 3.173 10.394 1.708 1.00 . A A . 96 ARG HD2 1 1
4 7365 1 1 96 ARG HD3 H 4.393 9.122 1.559 1.00 . A A . 96 ARG HD3 1 1
4 7366 1 1 96 ARG HE H 3.131 8.060 -0.046 1.00 . A A . 96 ARG HE 1 1
4 7367 1 1 96 ARG HG2 H 1.771 9.025 3.066 1.00 . A A . 96 ARG HG2 1 1
4 7368 1 1 96 ARG HG3 H 3.404 8.774 3.691 1.00 . A A . 96 ARG HG3 1 1
4 7369 1 1 96 ARG HH11 H 1.228 10.716 1.225 1.00 . A A . 96 ARG HH11 1 1
4 7370 1 1 96 ARG HH12 H 0.054 10.626 -0.038 1.00 . A A . 96 ARG HH12 1 1
4 7371 1 1 96 ARG HH21 H 1.590 7.920 -1.652 1.00 . A A . 96 ARG HH21 1 1
4 7372 1 1 96 ARG HH22 H 0.256 9.031 -1.691 1.00 . A A . 96 ARG HH22 1 1
4 7373 1 1 96 ARG N N 2.230 4.823 3.467 1.00 . A A . 96 ARG N 1 1
4 7374 1 1 96 ARG NE N 2.697 8.829 0.378 1.00 . A A . 96 ARG NE 1 1
4 7375 1 1 96 ARG NH1 N 0.894 10.291 0.383 1.00 . A A . 96 ARG NH1 1 1
4 7376 1 1 96 ARG NH2 N 1.099 8.701 -1.252 1.00 . A A . 96 ARG NH2 1 1
4 7377 1 1 96 ARG O O -0.334 5.726 3.691 1.00 . A A . 96 ARG O 1 1
4 7378 1 1 97 GLU C C -1.655 9.019 3.524 1.00 . A A . 97 GLU C 1 1
4 7379 1 1 97 GLU CA C -1.137 8.235 4.751 1.00 . A A . 97 GLU CA 1 1
4 7380 1 1 97 GLU CB C -1.091 9.103 6.050 1.00 . A A . 97 GLU CB 1 1
4 7381 1 1 97 GLU CD C -3.295 10.468 6.103 1.00 . A A . 97 GLU CD 1 1
4 7382 1 1 97 GLU CG C -2.436 9.378 6.759 1.00 . A A . 97 GLU CG 1 1
4 7383 1 1 97 GLU H H 0.965 8.389 4.625 1.00 . A A . 97 GLU H 1 1
4 7384 1 1 97 GLU HA H -1.773 7.369 4.924 1.00 . A A . 97 GLU HA 1 1
4 7385 1 1 97 GLU HB2 H -0.451 8.598 6.768 1.00 . A A . 97 GLU HB2 1 1
4 7386 1 1 97 GLU HB3 H -0.632 10.059 5.809 1.00 . A A . 97 GLU HB3 1 1
4 7387 1 1 97 GLU HG2 H -3.004 8.450 6.798 1.00 . A A . 97 GLU HG2 1 1
4 7388 1 1 97 GLU HG3 H -2.221 9.683 7.780 1.00 . A A . 97 GLU HG3 1 1
4 7389 1 1 97 GLU N N 0.228 7.768 4.469 1.00 . A A . 97 GLU N 1 1
4 7390 1 1 97 GLU O O -0.917 9.829 2.954 1.00 . A A . 97 GLU O 1 1
4 7391 1 1 97 GLU OE1 O -2.981 11.663 6.271 1.00 . A A . 97 GLU OE1 1 1
4 7392 1 1 97 GLU OE2 O -4.290 10.135 5.433 1.00 . A A . 97 GLU OE2 1 1
4 7393 1 1 98 GLU C C -4.906 10.012 2.364 1.00 . A A . 98 GLU C 1 1
4 7394 1 1 98 GLU CA C -3.567 9.399 1.950 1.00 . A A . 98 GLU CA 1 1
4 7395 1 1 98 GLU CB C -3.776 8.364 0.804 1.00 . A A . 98 GLU CB 1 1
4 7396 1 1 98 GLU CD C -2.017 9.048 -0.957 1.00 . A A . 98 GLU CD 1 1
4 7397 1 1 98 GLU CG C -2.495 7.975 0.051 1.00 . A A . 98 GLU CG 1 1
4 7398 1 1 98 GLU H H -3.435 8.105 3.625 1.00 . A A . 98 GLU H 1 1
4 7399 1 1 98 GLU HA H -2.919 10.193 1.588 1.00 . A A . 98 GLU HA 1 1
4 7400 1 1 98 GLU HB2 H -4.197 7.459 1.230 1.00 . A A . 98 GLU HB2 1 1
4 7401 1 1 98 GLU HB3 H -4.485 8.762 0.082 1.00 . A A . 98 GLU HB3 1 1
4 7402 1 1 98 GLU HG2 H -1.706 7.802 0.779 1.00 . A A . 98 GLU HG2 1 1
4 7403 1 1 98 GLU HG3 H -2.687 7.046 -0.481 1.00 . A A . 98 GLU HG3 1 1
4 7404 1 1 98 GLU N N -2.912 8.753 3.114 1.00 . A A . 98 GLU N 1 1
4 7405 1 1 98 GLU O O -5.845 9.303 2.667 1.00 . A A . 98 GLU O 1 1
4 7406 1 1 98 GLU OE1 O -1.818 10.224 -0.580 1.00 . A A . 98 GLU OE1 1 1
4 7407 1 1 98 GLU OE2 O -1.826 8.725 -2.140 1.00 . A A . 98 GLU OE2 1 1
4 7408 1 1 99 THR C C -7.084 12.405 1.585 1.00 . A A . 99 THR C 1 1
4 7409 1 1 99 THR CA C -6.214 12.042 2.796 1.00 . A A . 99 THR CA 1 1
4 7410 1 1 99 THR CB C -5.840 13.345 3.582 1.00 . A A . 99 THR CB 1 1
4 7411 1 1 99 THR CG2 C -7.067 14.007 4.234 1.00 . A A . 99 THR CG2 1 1
4 7412 1 1 99 THR H H -4.254 11.862 2.062 1.00 . A A . 99 THR H 1 1
4 7413 1 1 99 THR HA H -6.773 11.384 3.466 1.00 . A A . 99 THR HA 1 1
4 7414 1 1 99 THR HB H -5.382 14.054 2.897 1.00 . A A . 99 THR HB 1 1
4 7415 1 1 99 THR HG1 H -4.739 12.070 4.621 1.00 . A A . 99 THR HG1 1 1
4 7416 1 1 99 THR HG21 H -6.759 14.897 4.770 1.00 . A A . 99 THR HG21 1 1
4 7417 1 1 99 THR HG22 H -7.528 13.318 4.932 1.00 . A A . 99 THR HG22 1 1
4 7418 1 1 99 THR HG23 H -7.783 14.279 3.473 1.00 . A A . 99 THR HG23 1 1
4 7419 1 1 99 THR N N -5.005 11.337 2.368 1.00 . A A . 99 THR N 1 1
4 7420 1 1 99 THR O O -6.576 12.923 0.587 1.00 . A A . 99 THR O 1 1
4 7421 1 1 99 THR OG1 O -4.887 13.028 4.606 1.00 . A A . 99 THR OG1 1 1
4 7422 1 1 100 VAL C C -10.055 13.875 1.435 1.00 . A A . 100 VAL C 1 1
4 7423 1 1 100 VAL CA C -9.394 12.657 0.741 1.00 . A A . 100 VAL CA 1 1
4 7424 1 1 100 VAL CB C -10.485 11.605 0.282 1.00 . A A . 100 VAL CB 1 1
4 7425 1 1 100 VAL CG1 C -9.862 10.222 -0.001 1.00 . A A . 100 VAL CG1 1 1
4 7426 1 1 100 VAL CG2 C -11.655 11.488 1.271 1.00 . A A . 100 VAL CG2 1 1
4 7427 1 1 100 VAL H H -8.681 11.448 2.343 1.00 . A A . 100 VAL H 1 1
4 7428 1 1 100 VAL HA H -8.870 13.012 -0.152 1.00 . A A . 100 VAL HA 1 1
4 7429 1 1 100 VAL HB H -10.897 11.963 -0.668 1.00 . A A . 100 VAL HB 1 1
4 7430 1 1 100 VAL HG11 H -10.624 9.541 -0.361 1.00 . A A . 100 VAL HG11 1 1
4 7431 1 1 100 VAL HG12 H -9.430 9.824 0.909 1.00 . A A . 100 VAL HG12 1 1
4 7432 1 1 100 VAL HG13 H -9.086 10.314 -0.750 1.00 . A A . 100 VAL HG13 1 1
4 7433 1 1 100 VAL HG21 H -12.153 12.444 1.367 1.00 . A A . 100 VAL HG21 1 1
4 7434 1 1 100 VAL HG22 H -11.280 11.181 2.239 1.00 . A A . 100 VAL HG22 1 1
4 7435 1 1 100 VAL HG23 H -12.366 10.754 0.916 1.00 . A A . 100 VAL HG23 1 1
4 7436 1 1 100 VAL N N -8.387 12.089 1.658 1.00 . A A . 100 VAL N 1 1
4 7437 1 1 100 VAL O O -10.254 13.875 2.666 1.00 . A A . 100 VAL O 1 1
4 7438 1 1 101 ILE C C -12.375 16.374 0.634 1.00 . A A . 101 ILE C 1 1
4 7439 1 1 101 ILE CA C -10.946 16.174 1.174 1.00 . A A . 101 ILE CA 1 1
4 7440 1 1 101 ILE CB C -10.027 17.409 0.813 1.00 . A A . 101 ILE CB 1 1
4 7441 1 1 101 ILE CD1 C -8.677 17.271 3.050 1.00 . A A . 101 ILE CD1 1 1
4 7442 1 1 101 ILE CG1 C -8.630 17.304 1.517 1.00 . A A . 101 ILE CG1 1 1
4 7443 1 1 101 ILE CG2 C -10.717 18.756 1.149 1.00 . A A . 101 ILE CG2 1 1
4 7444 1 1 101 ILE H H -10.179 14.850 -0.313 1.00 . A A . 101 ILE H 1 1
4 7445 1 1 101 ILE HA H -11.003 16.103 2.266 1.00 . A A . 101 ILE HA 1 1
4 7446 1 1 101 ILE HB H -9.870 17.390 -0.267 1.00 . A A . 101 ILE HB 1 1
4 7447 1 1 101 ILE HD11 H -9.218 16.396 3.382 1.00 . A A . 101 ILE HD11 1 1
4 7448 1 1 101 ILE HD12 H -9.170 18.160 3.413 1.00 . A A . 101 ILE HD12 1 1
4 7449 1 1 101 ILE HD13 H -7.669 17.238 3.444 1.00 . A A . 101 ILE HD13 1 1
4 7450 1 1 101 ILE HG12 H -8.132 16.401 1.188 1.00 . A A . 101 ILE HG12 1 1
4 7451 1 1 101 ILE HG13 H -8.023 18.154 1.227 1.00 . A A . 101 ILE HG13 1 1
4 7452 1 1 101 ILE HG21 H -10.959 18.790 2.203 1.00 . A A . 101 ILE HG21 1 1
4 7453 1 1 101 ILE HG22 H -11.631 18.852 0.574 1.00 . A A . 101 ILE HG22 1 1
4 7454 1 1 101 ILE HG23 H -10.058 19.579 0.903 1.00 . A A . 101 ILE HG23 1 1
4 7455 1 1 101 ILE N N -10.364 14.922 0.649 1.00 . A A . 101 ILE N 1 1
4 7456 1 1 101 ILE O O -12.565 16.644 -0.550 1.00 . A A . 101 ILE O 1 1
4 7457 1 1 102 TYR C C -15.089 17.963 1.410 1.00 . A A . 102 TYR C 1 1
4 7458 1 1 102 TYR CA C -14.782 16.487 1.195 1.00 . A A . 102 TYR CA 1 1
4 7459 1 1 102 TYR CB C -15.728 15.635 2.077 1.00 . A A . 102 TYR CB 1 1
4 7460 1 1 102 TYR CD1 C -16.578 13.595 0.817 1.00 . A A . 102 TYR CD1 1 1
4 7461 1 1 102 TYR CD2 C -14.902 13.252 2.484 1.00 . A A . 102 TYR CD2 1 1
4 7462 1 1 102 TYR CE1 C -16.599 12.241 0.563 1.00 . A A . 102 TYR CE1 1 1
4 7463 1 1 102 TYR CE2 C -14.931 11.903 2.232 1.00 . A A . 102 TYR CE2 1 1
4 7464 1 1 102 TYR CG C -15.727 14.134 1.784 1.00 . A A . 102 TYR CG 1 1
4 7465 1 1 102 TYR CZ C -15.774 11.404 1.275 1.00 . A A . 102 TYR CZ 1 1
4 7466 1 1 102 TYR H H -13.153 16.048 2.438 1.00 . A A . 102 TYR H 1 1
4 7467 1 1 102 TYR HA H -14.950 16.242 0.152 1.00 . A A . 102 TYR HA 1 1
4 7468 1 1 102 TYR HB2 H -15.447 15.767 3.115 1.00 . A A . 102 TYR HB2 1 1
4 7469 1 1 102 TYR HB3 H -16.748 15.995 1.952 1.00 . A A . 102 TYR HB3 1 1
4 7470 1 1 102 TYR HD1 H -17.224 14.259 0.259 1.00 . A A . 102 TYR HD1 1 1
4 7471 1 1 102 TYR HD2 H -14.232 13.646 3.236 1.00 . A A . 102 TYR HD2 1 1
4 7472 1 1 102 TYR HE1 H -17.263 11.843 -0.192 1.00 . A A . 102 TYR HE1 1 1
4 7473 1 1 102 TYR HE2 H -14.279 11.239 2.786 1.00 . A A . 102 TYR HE2 1 1
4 7474 1 1 102 TYR HH H -15.894 9.904 0.094 1.00 . A A . 102 TYR HH 1 1
4 7475 1 1 102 TYR N N -13.371 16.250 1.518 1.00 . A A . 102 TYR N 1 1
4 7476 1 1 102 TYR O O -15.256 18.416 2.551 1.00 . A A . 102 TYR O 1 1
4 7477 1 1 102 TYR OH O -15.796 10.055 1.034 1.00 . A A . 102 TYR OH 1 1
4 7478 1 1 103 SER C C -17.096 20.153 0.269 1.00 . A A . 103 SER C 1 1
4 7479 1 1 103 SER CA C -15.570 20.096 0.364 1.00 . A A . 103 SER CA 1 1
4 7480 1 1 103 SER CB C -14.907 20.840 -0.793 1.00 . A A . 103 SER CB 1 1
4 7481 1 1 103 SER H H -15.008 18.300 -0.553 1.00 . A A . 103 SER H 1 1
4 7482 1 1 103 SER HA H -15.253 20.539 1.302 1.00 . A A . 103 SER HA 1 1
4 7483 1 1 103 SER HB2 H -15.251 20.449 -1.749 1.00 . A A . 103 SER HB2 1 1
4 7484 1 1 103 SER HB3 H -15.143 21.896 -0.727 1.00 . A A . 103 SER HB3 1 1
4 7485 1 1 103 SER HG H -13.133 21.361 -0.147 1.00 . A A . 103 SER HG 1 1
4 7486 1 1 103 SER N N -15.161 18.706 0.325 1.00 . A A . 103 SER N 1 1
4 7487 1 1 103 SER O O -17.729 19.129 0.046 1.00 . A A . 103 SER O 1 1
4 7488 1 1 103 SER OG O -13.499 20.687 -0.723 1.00 . A A . 103 SER OG 1 1
4 7489 1 1 104 ALA C C -19.421 21.211 -1.304 1.00 . A A . 104 ALA C 1 1
4 7490 1 1 104 ALA CA C -19.108 21.576 0.160 1.00 . A A . 104 ALA CA 1 1
4 7491 1 1 104 ALA CB C -19.442 23.030 0.500 1.00 . A A . 104 ALA CB 1 1
4 7492 1 1 104 ALA H H -17.131 22.080 0.741 1.00 . A A . 104 ALA H 1 1
4 7493 1 1 104 ALA HA H -19.704 20.935 0.794 1.00 . A A . 104 ALA HA 1 1
4 7494 1 1 104 ALA HB1 H -19.191 23.228 1.536 1.00 . A A . 104 ALA HB1 1 1
4 7495 1 1 104 ALA HB2 H -20.500 23.206 0.351 1.00 . A A . 104 ALA HB2 1 1
4 7496 1 1 104 ALA HB3 H -18.875 23.695 -0.136 1.00 . A A . 104 ALA HB3 1 1
4 7497 1 1 104 ALA N N -17.678 21.338 0.433 1.00 . A A . 104 ALA N 1 1
4 7498 1 1 104 ALA O O -18.501 21.178 -2.122 1.00 . A A . 104 ALA O 1 1
4 7499 1 1 105 ASN C C -20.705 21.151 -4.095 1.00 . A A . 105 ASN C 1 1
4 7500 1 1 105 ASN CA C -21.094 20.291 -2.894 1.00 . A A . 105 ASN CA 1 1
4 7501 1 1 105 ASN CB C -22.611 19.993 -2.931 1.00 . A A . 105 ASN CB 1 1
4 7502 1 1 105 ASN CG C -23.021 19.077 -4.082 1.00 . A A . 105 ASN CG 1 1
4 7503 1 1 105 ASN H H -21.398 21.080 -0.948 1.00 . A A . 105 ASN H 1 1
4 7504 1 1 105 ASN HA H -20.564 19.344 -2.967 1.00 . A A . 105 ASN HA 1 1
4 7505 1 1 105 ASN HB2 H -22.905 19.524 -2.007 1.00 . A A . 105 ASN HB2 1 1
4 7506 1 1 105 ASN HB3 H -23.156 20.925 -3.040 1.00 . A A . 105 ASN HB3 1 1
4 7507 1 1 105 ASN HD21 H -22.480 17.462 -3.067 1.00 . A A . 105 ASN HD21 1 1
4 7508 1 1 105 ASN HD22 H -23.129 17.174 -4.642 1.00 . A A . 105 ASN HD22 1 1
4 7509 1 1 105 ASN N N -20.698 20.900 -1.607 1.00 . A A . 105 ASN N 1 1
4 7510 1 1 105 ASN ND2 N -22.858 17.777 -3.913 1.00 . A A . 105 ASN ND2 1 1
4 7511 1 1 105 ASN O O -20.608 22.378 -3.981 1.00 . A A . 105 ASN O 1 1
4 7512 1 1 105 ASN OD1 O -23.433 19.541 -5.137 1.00 . A A . 105 ASN OD1 1 1
4 7513 1 1 106 THR C C -20.949 22.312 -6.911 1.00 . A A . 106 THR C 1 1
4 7514 1 1 106 THR CA C -20.119 21.066 -6.539 1.00 . A A . 106 THR CA 1 1
4 7515 1 1 106 THR CB C -20.222 19.988 -7.675 1.00 . A A . 106 THR CB 1 1
4 7516 1 1 106 THR CG2 C -21.632 19.375 -7.737 1.00 . A A . 106 THR CG2 1 1
4 7517 1 1 106 THR H H -20.617 19.499 -5.209 1.00 . A A . 106 THR H 1 1
4 7518 1 1 106 THR HA H -19.078 21.359 -6.459 1.00 . A A . 106 THR HA 1 1
4 7519 1 1 106 THR HB H -19.512 19.193 -7.448 1.00 . A A . 106 THR HB 1 1
4 7520 1 1 106 THR HG1 H -20.376 21.349 -9.126 1.00 . A A . 106 THR HG1 1 1
4 7521 1 1 106 THR HG21 H -21.897 18.986 -6.757 1.00 . A A . 106 THR HG21 1 1
4 7522 1 1 106 THR HG22 H -21.659 18.575 -8.465 1.00 . A A . 106 THR HG22 1 1
4 7523 1 1 106 THR HG23 H -22.350 20.139 -8.015 1.00 . A A . 106 THR HG23 1 1
4 7524 1 1 106 THR N N -20.506 20.471 -5.243 1.00 . A A . 106 THR N 1 1
4 7525 1 1 106 THR O O -20.481 23.160 -7.650 1.00 . A A . 106 THR O 1 1
4 7526 1 1 106 THR OG1 O -19.871 20.539 -8.963 1.00 . A A . 106 THR OG1 1 1
4 7527 1 1 107 ILE C C -22.453 24.840 -6.013 1.00 . A A . 107 ILE C 1 1
4 7528 1 1 107 ILE CA C -23.074 23.548 -6.596 1.00 . A A . 107 ILE CA 1 1
4 7529 1 1 107 ILE CB C -24.472 23.266 -5.938 1.00 . A A . 107 ILE CB 1 1
4 7530 1 1 107 ILE CD1 C -26.237 21.392 -5.677 1.00 . A A . 107 ILE CD1 1 1
4 7531 1 1 107 ILE CG1 C -25.072 21.932 -6.483 1.00 . A A . 107 ILE CG1 1 1
4 7532 1 1 107 ILE CG2 C -25.467 24.438 -6.149 1.00 . A A . 107 ILE CG2 1 1
4 7533 1 1 107 ILE H H -22.497 21.656 -5.831 1.00 . A A . 107 ILE H 1 1
4 7534 1 1 107 ILE HA H -23.219 23.675 -7.662 1.00 . A A . 107 ILE HA 1 1
4 7535 1 1 107 ILE HB H -24.315 23.161 -4.867 1.00 . A A . 107 ILE HB 1 1
4 7536 1 1 107 ILE HD11 H -25.913 21.189 -4.666 1.00 . A A . 107 ILE HD11 1 1
4 7537 1 1 107 ILE HD12 H -26.587 20.480 -6.132 1.00 . A A . 107 ILE HD12 1 1
4 7538 1 1 107 ILE HD13 H -27.036 22.119 -5.665 1.00 . A A . 107 ILE HD13 1 1
4 7539 1 1 107 ILE HG12 H -25.422 22.074 -7.496 1.00 . A A . 107 ILE HG12 1 1
4 7540 1 1 107 ILE HG13 H -24.303 21.166 -6.485 1.00 . A A . 107 ILE HG13 1 1
4 7541 1 1 107 ILE HG21 H -25.634 24.597 -7.211 1.00 . A A . 107 ILE HG21 1 1
4 7542 1 1 107 ILE HG22 H -25.062 25.339 -5.716 1.00 . A A . 107 ILE HG22 1 1
4 7543 1 1 107 ILE HG23 H -26.411 24.210 -5.666 1.00 . A A . 107 ILE HG23 1 1
4 7544 1 1 107 ILE N N -22.179 22.399 -6.388 1.00 . A A . 107 ILE N 1 1
4 7545 1 1 107 ILE O O -22.299 25.826 -6.730 1.00 . A A . 107 ILE O 1 1
4 7546 1 1 108 THR C C -20.019 26.164 -4.132 1.00 . A A . 108 THR C 1 1
4 7547 1 1 108 THR CA C -21.550 26.014 -4.017 1.00 . A A . 108 THR CA 1 1
4 7548 1 1 108 THR CB C -21.963 25.981 -2.512 1.00 . A A . 108 THR CB 1 1
4 7549 1 1 108 THR CG2 C -21.265 24.846 -1.752 1.00 . A A . 108 THR CG2 1 1
4 7550 1 1 108 THR H H -22.088 23.950 -4.226 1.00 . A A . 108 THR H 1 1
4 7551 1 1 108 THR HA H -22.012 26.885 -4.469 1.00 . A A . 108 THR HA 1 1
4 7552 1 1 108 THR HB H -23.035 25.822 -2.460 1.00 . A A . 108 THR HB 1 1
4 7553 1 1 108 THR HG1 H -20.708 27.386 -1.877 1.00 . A A . 108 THR HG1 1 1
4 7554 1 1 108 THR HG21 H -20.191 24.990 -1.786 1.00 . A A . 108 THR HG21 1 1
4 7555 1 1 108 THR HG22 H -21.515 23.894 -2.206 1.00 . A A . 108 THR HG22 1 1
4 7556 1 1 108 THR HG23 H -21.586 24.841 -0.721 1.00 . A A . 108 THR HG23 1 1
4 7557 1 1 108 THR N N -22.049 24.809 -4.723 1.00 . A A . 108 THR N 1 1
4 7558 1 1 108 THR O O -19.469 27.169 -3.658 1.00 . A A . 108 THR O 1 1
4 7559 1 1 108 THR OG1 O -21.665 27.236 -1.865 1.00 . A A . 108 THR OG1 1 1
4 7560 1 1 109 GLN C C -17.428 26.354 -5.823 1.00 . A A . 109 GLN C 1 1
4 7561 1 1 109 GLN CA C -17.859 25.192 -4.919 1.00 . A A . 109 GLN CA 1 1
4 7562 1 1 109 GLN CB C -17.314 23.850 -5.469 1.00 . A A . 109 GLN CB 1 1
4 7563 1 1 109 GLN CD C -16.728 21.392 -4.957 1.00 . A A . 109 GLN CD 1 1
4 7564 1 1 109 GLN CG C -17.360 22.700 -4.465 1.00 . A A . 109 GLN CG 1 1
4 7565 1 1 109 GLN H H -19.842 24.389 -5.084 1.00 . A A . 109 GLN H 1 1
4 7566 1 1 109 GLN HA H -17.426 25.358 -3.934 1.00 . A A . 109 GLN HA 1 1
4 7567 1 1 109 GLN HB2 H -17.895 23.566 -6.339 1.00 . A A . 109 GLN HB2 1 1
4 7568 1 1 109 GLN HB3 H -16.283 23.993 -5.775 1.00 . A A . 109 GLN HB3 1 1
4 7569 1 1 109 GLN HE21 H -16.429 20.794 -3.085 1.00 . A A . 109 GLN HE21 1 1
4 7570 1 1 109 GLN HE22 H -15.891 19.700 -4.307 1.00 . A A . 109 GLN HE22 1 1
4 7571 1 1 109 GLN HG2 H -16.835 23.014 -3.569 1.00 . A A . 109 GLN HG2 1 1
4 7572 1 1 109 GLN HG3 H -18.395 22.508 -4.209 1.00 . A A . 109 GLN HG3 1 1
4 7573 1 1 109 GLN N N -19.336 25.164 -4.748 1.00 . A A . 109 GLN N 1 1
4 7574 1 1 109 GLN NE2 N -16.304 20.543 -4.023 1.00 . A A . 109 GLN NE2 1 1
4 7575 1 1 109 GLN O O -17.292 26.202 -7.042 1.00 . A A . 109 GLN O 1 1
4 7576 1 1 109 GLN OE1 O -16.659 21.123 -6.158 1.00 . A A . 109 GLN OE1 1 1
4 7577 1 1 110 ASN C C -15.443 28.693 -6.401 1.00 . A A . 110 ASN C 1 1
4 7578 1 1 110 ASN CA C -16.885 28.749 -5.897 1.00 . A A . 110 ASN CA 1 1
4 7579 1 1 110 ASN CB C -17.118 29.982 -4.987 1.00 . A A . 110 ASN CB 1 1
4 7580 1 1 110 ASN CG C -16.190 30.022 -3.769 1.00 . A A . 110 ASN CG 1 1
4 7581 1 1 110 ASN H H -17.303 27.536 -4.226 1.00 . A A . 110 ASN H 1 1
4 7582 1 1 110 ASN HA H -17.549 28.827 -6.754 1.00 . A A . 110 ASN HA 1 1
4 7583 1 1 110 ASN HB2 H -16.971 30.889 -5.562 1.00 . A A . 110 ASN HB2 1 1
4 7584 1 1 110 ASN HB3 H -18.143 29.969 -4.631 1.00 . A A . 110 ASN HB3 1 1
4 7585 1 1 110 ASN HD21 H -17.444 28.869 -2.740 1.00 . A A . 110 ASN HD21 1 1
4 7586 1 1 110 ASN HD22 H -16.000 29.330 -1.917 1.00 . A A . 110 ASN HD22 1 1
4 7587 1 1 110 ASN N N -17.225 27.515 -5.198 1.00 . A A . 110 ASN N 1 1
4 7588 1 1 110 ASN ND2 N -16.587 29.344 -2.698 1.00 . A A . 110 ASN ND2 1 1
4 7589 1 1 110 ASN O O -14.536 28.245 -5.690 1.00 . A A . 110 ASN O 1 1
4 7590 1 1 110 ASN OD1 O -15.124 30.645 -3.792 1.00 . A A . 110 ASN OD1 1 1
4 7591 1 1 111 LYS C C -13.564 30.478 -8.701 1.00 . A A . 111 LYS C 1 1
4 7592 1 1 111 LYS CA C -13.985 29.067 -8.337 1.00 . A A . 111 LYS CA 1 1
4 7593 1 1 111 LYS CB C -14.118 28.207 -9.614 1.00 . A A . 111 LYS CB 1 1
4 7594 1 1 111 LYS CD C -14.704 25.942 -10.649 1.00 . A A . 111 LYS CD 1 1
4 7595 1 1 111 LYS CE C -14.851 24.437 -10.390 1.00 . A A . 111 LYS CE 1 1
4 7596 1 1 111 LYS CG C -14.459 26.729 -9.349 1.00 . A A . 111 LYS CG 1 1
4 7597 1 1 111 LYS H H -16.029 29.490 -8.116 1.00 . A A . 111 LYS H 1 1
4 7598 1 1 111 LYS HA H -13.235 28.627 -7.687 1.00 . A A . 111 LYS HA 1 1
4 7599 1 1 111 LYS HB2 H -14.905 28.628 -10.226 1.00 . A A . 111 LYS HB2 1 1
4 7600 1 1 111 LYS HB3 H -13.182 28.250 -10.168 1.00 . A A . 111 LYS HB3 1 1
4 7601 1 1 111 LYS HD2 H -15.617 26.306 -11.107 1.00 . A A . 111 LYS HD2 1 1
4 7602 1 1 111 LYS HD3 H -13.872 26.105 -11.327 1.00 . A A . 111 LYS HD3 1 1
4 7603 1 1 111 LYS HE2 H -15.704 24.269 -9.745 1.00 . A A . 111 LYS HE2 1 1
4 7604 1 1 111 LYS HE3 H -15.015 23.933 -11.334 1.00 . A A . 111 LYS HE3 1 1
4 7605 1 1 111 LYS HG2 H -13.637 26.273 -8.812 1.00 . A A . 111 LYS HG2 1 1
4 7606 1 1 111 LYS HG3 H -15.355 26.681 -8.737 1.00 . A A . 111 LYS HG3 1 1
4 7607 1 1 111 LYS HZ1 H -13.756 22.837 -9.619 1.00 . A A . 111 LYS HZ1 1 1
4 7608 1 1 111 LYS HZ2 H -13.485 24.301 -8.816 1.00 . A A . 111 LYS HZ2 1 1
4 7609 1 1 111 LYS HZ3 H -12.805 24.034 -10.342 1.00 . A A . 111 LYS HZ3 1 1
4 7610 1 1 111 LYS N N -15.263 29.114 -7.640 1.00 . A A . 111 LYS N 1 1
4 7611 1 1 111 LYS NZ N -13.642 23.863 -9.747 1.00 . A A . 111 LYS NZ 1 1
4 7612 1 1 111 LYS O O -14.410 31.340 -8.960 1.00 . A A . 111 LYS O 1 1
4 7613 1 1 112 LYS C C -11.657 31.754 -10.766 1.00 . A A . 112 LYS C 1 1
4 7614 1 1 112 LYS CA C -11.681 31.939 -9.254 1.00 . A A . 112 LYS CA 1 1
4 7615 1 1 112 LYS CB C -10.255 32.194 -8.696 1.00 . A A . 112 LYS CB 1 1
4 7616 1 1 112 LYS CD C -8.746 32.473 -6.632 1.00 . A A . 112 LYS CD 1 1
4 7617 1 1 112 LYS CE C -8.374 33.951 -6.870 1.00 . A A . 112 LYS CE 1 1
4 7618 1 1 112 LYS CG C -10.155 32.115 -7.165 1.00 . A A . 112 LYS CG 1 1
4 7619 1 1 112 LYS H H -11.662 30.030 -8.344 1.00 . A A . 112 LYS H 1 1
4 7620 1 1 112 LYS HA H -12.327 32.784 -8.999 1.00 . A A . 112 LYS HA 1 1
4 7621 1 1 112 LYS HB2 H -9.576 31.452 -9.111 1.00 . A A . 112 LYS HB2 1 1
4 7622 1 1 112 LYS HB3 H -9.923 33.180 -9.014 1.00 . A A . 112 LYS HB3 1 1
4 7623 1 1 112 LYS HD2 H -8.717 32.273 -5.569 1.00 . A A . 112 LYS HD2 1 1
4 7624 1 1 112 LYS HD3 H -8.015 31.843 -7.130 1.00 . A A . 112 LYS HD3 1 1
4 7625 1 1 112 LYS HE2 H -8.372 34.152 -7.935 1.00 . A A . 112 LYS HE2 1 1
4 7626 1 1 112 LYS HE3 H -9.111 34.586 -6.391 1.00 . A A . 112 LYS HE3 1 1
4 7627 1 1 112 LYS HG2 H -10.882 32.793 -6.727 1.00 . A A . 112 LYS HG2 1 1
4 7628 1 1 112 LYS HG3 H -10.396 31.101 -6.861 1.00 . A A . 112 LYS HG3 1 1
4 7629 1 1 112 LYS HZ1 H -6.797 35.283 -6.536 1.00 . A A . 112 LYS HZ1 1 1
4 7630 1 1 112 LYS HZ2 H -6.309 33.678 -6.765 1.00 . A A . 112 LYS HZ2 1 1
4 7631 1 1 112 LYS HZ3 H -7.010 34.149 -5.298 1.00 . A A . 112 LYS HZ3 1 1
4 7632 1 1 112 LYS N N -12.260 30.716 -8.704 1.00 . A A . 112 LYS N 1 1
4 7633 1 1 112 LYS NZ N -7.031 34.288 -6.329 1.00 . A A . 112 LYS NZ 1 1
4 7634 1 1 112 LYS O O -12.337 32.479 -11.493 1.00 . A A . 112 LYS O 1 1
4 7635 1 1 113 ASP C C -10.392 31.395 -13.550 1.00 . A A . 113 ASP C 1 1
4 7636 1 1 113 ASP CA C -10.846 30.238 -12.612 1.00 . A A . 113 ASP CA 1 1
4 7637 1 1 113 ASP CB C -12.238 29.618 -12.999 1.00 . A A . 113 ASP CB 1 1
4 7638 1 1 113 ASP CG C -12.276 28.794 -14.308 1.00 . A A . 113 ASP CG 1 1
4 7639 1 1 113 ASP H H -10.374 30.225 -10.528 1.00 . A A . 113 ASP H 1 1
4 7640 1 1 113 ASP HA H -10.086 29.459 -12.644 1.00 . A A . 113 ASP HA 1 1
4 7641 1 1 113 ASP HB2 H -12.546 28.973 -12.198 1.00 . A A . 113 ASP HB2 1 1
4 7642 1 1 113 ASP HB3 H -12.959 30.433 -13.079 1.00 . A A . 113 ASP HB3 1 1
4 7643 1 1 113 ASP N N -10.909 30.709 -11.201 1.00 . A A . 113 ASP N 1 1
4 7644 1 1 113 ASP O O -9.841 32.399 -13.065 1.00 . A A . 113 ASP O 1 1
4 7645 1 1 113 ASP OD1 O -11.813 27.633 -14.321 1.00 . A A . 113 ASP OD1 1 1
4 7646 1 1 113 ASP OD2 O -12.741 29.320 -15.346 1.00 . A A . 113 ASP OD2 1 1
4 7647 1 1 114 GLY C C -9.814 31.721 -17.159 1.00 . A A . 114 GLY C 1 1
4 7648 1 1 114 GLY CA C -10.241 32.283 -15.836 1.00 . A A . 114 GLY CA 1 1
4 7649 1 1 114 GLY H H -10.792 30.359 -15.200 1.00 . A A . 114 GLY H 1 1
4 7650 1 1 114 GLY HA2 H -11.139 32.881 -15.972 1.00 . A A . 114 GLY HA2 1 1
4 7651 1 1 114 GLY HA3 H -9.448 32.926 -15.466 1.00 . A A . 114 GLY HA3 1 1
4 7652 1 1 114 GLY N N -10.524 31.228 -14.870 1.00 . A A . 114 GLY N 1 1
4 7653 1 1 114 GLY O O -10.401 32.050 -18.188 1.00 . A A . 114 GLY O 1 1
4 7654 1 1 115 LEU C C -7.544 31.184 -19.312 1.00 . A A . 115 LEU C 1 1
4 7655 1 1 115 LEU CA C -8.176 30.185 -18.314 1.00 . A A . 115 LEU CA 1 1
4 7656 1 1 115 LEU CB C -9.252 29.317 -19.010 1.00 . A A . 115 LEU CB 1 1
4 7657 1 1 115 LEU CD1 C -11.165 27.639 -18.835 1.00 . A A . 115 LEU CD1 1 1
4 7658 1 1 115 LEU CD2 C -9.034 27.251 -17.490 1.00 . A A . 115 LEU CD2 1 1
4 7659 1 1 115 LEU CG C -9.998 28.300 -18.090 1.00 . A A . 115 LEU CG 1 1
4 7660 1 1 115 LEU H H -8.379 30.672 -16.253 1.00 . A A . 115 LEU H 1 1
4 7661 1 1 115 LEU HA H -7.392 29.528 -17.951 1.00 . A A . 115 LEU HA 1 1
4 7662 1 1 115 LEU HB2 H -9.983 29.996 -19.431 1.00 . A A . 115 LEU HB2 1 1
4 7663 1 1 115 LEU HB3 H -8.782 28.768 -19.823 1.00 . A A . 115 LEU HB3 1 1
4 7664 1 1 115 LEU HD11 H -10.789 27.085 -19.685 1.00 . A A . 115 LEU HD11 1 1
4 7665 1 1 115 LEU HD12 H -11.843 28.406 -19.178 1.00 . A A . 115 LEU HD12 1 1
4 7666 1 1 115 LEU HD13 H -11.693 26.970 -18.167 1.00 . A A . 115 LEU HD13 1 1
4 7667 1 1 115 LEU HD21 H -8.284 27.750 -16.890 1.00 . A A . 115 LEU HD21 1 1
4 7668 1 1 115 LEU HD22 H -8.542 26.702 -18.284 1.00 . A A . 115 LEU HD22 1 1
4 7669 1 1 115 LEU HD23 H -9.579 26.556 -16.861 1.00 . A A . 115 LEU HD23 1 1
4 7670 1 1 115 LEU HG H -10.432 28.852 -17.265 1.00 . A A . 115 LEU HG 1 1
4 7671 1 1 115 LEU N N -8.765 30.867 -17.123 1.00 . A A . 115 LEU N 1 1
4 7672 1 1 115 LEU O O -7.093 30.798 -20.396 1.00 . A A . 115 LEU O 1 1
4 7673 1 1 116 GLU C C -5.426 33.547 -19.756 1.00 . A A . 116 GLU C 1 1
4 7674 1 1 116 GLU CA C -6.967 33.597 -19.675 1.00 . A A . 116 GLU CA 1 1
4 7675 1 1 116 GLU CB C -7.427 34.924 -18.996 1.00 . A A . 116 GLU CB 1 1
4 7676 1 1 116 GLU CD C -9.392 36.152 -17.879 1.00 . A A . 116 GLU CD 1 1
4 7677 1 1 116 GLU CG C -8.958 35.086 -18.897 1.00 . A A . 116 GLU CG 1 1
4 7678 1 1 116 GLU H H -7.868 32.643 -18.021 1.00 . A A . 116 GLU H 1 1
4 7679 1 1 116 GLU HA H -7.372 33.554 -20.678 1.00 . A A . 116 GLU HA 1 1
4 7680 1 1 116 GLU HB2 H -7.020 34.949 -17.994 1.00 . A A . 116 GLU HB2 1 1
4 7681 1 1 116 GLU HB3 H -7.024 35.767 -19.554 1.00 . A A . 116 GLU HB3 1 1
4 7682 1 1 116 GLU HG2 H -9.345 35.343 -19.879 1.00 . A A . 116 GLU HG2 1 1
4 7683 1 1 116 GLU HG3 H -9.379 34.133 -18.598 1.00 . A A . 116 GLU HG3 1 1
4 7684 1 1 116 GLU N N -7.504 32.461 -18.902 1.00 . A A . 116 GLU N 1 1
4 7685 1 1 116 GLU O O -4.793 32.608 -19.264 1.00 . A A . 116 GLU O 1 1
4 7686 1 1 116 GLU OE1 O -9.369 35.857 -16.666 1.00 . A A . 116 GLU OE1 1 1
4 7687 1 1 116 GLU OE2 O -9.731 37.286 -18.275 1.00 . A A . 116 GLU OE2 1 1
4 7688 1 1 117 HIS C C -2.730 35.394 -19.269 1.00 . A A . 117 HIS C 1 1
4 7689 1 1 117 HIS CA C -3.363 34.713 -20.515 1.00 . A A . 117 HIS CA 1 1
4 7690 1 1 117 HIS CB C -3.036 35.508 -21.812 1.00 . A A . 117 HIS CB 1 1
4 7691 1 1 117 HIS CD2 C -4.729 34.658 -23.627 1.00 . A A . 117 HIS CD2 1 1
4 7692 1 1 117 HIS CE1 C -3.304 33.712 -24.986 1.00 . A A . 117 HIS CE1 1 1
4 7693 1 1 117 HIS CG C -3.491 34.831 -23.095 1.00 . A A . 117 HIS CG 1 1
4 7694 1 1 117 HIS H H -5.397 35.309 -20.709 1.00 . A A . 117 HIS H 1 1
4 7695 1 1 117 HIS HA H -2.948 33.715 -20.607 1.00 . A A . 117 HIS HA 1 1
4 7696 1 1 117 HIS HB2 H -3.517 36.474 -21.761 1.00 . A A . 117 HIS HB2 1 1
4 7697 1 1 117 HIS HB3 H -1.959 35.662 -21.877 1.00 . A A . 117 HIS HB3 1 1
4 7698 1 1 117 HIS HD1 H -1.652 34.178 -23.882 1.00 . A A . 117 HIS HD1 1 1
4 7699 1 1 117 HIS HD2 H -5.663 34.995 -23.196 1.00 . A A . 117 HIS HD2 1 1
4 7700 1 1 117 HIS HE1 H -2.881 33.174 -25.824 1.00 . A A . 117 HIS HE1 1 1
4 7701 1 1 117 HIS HE2 H -5.271 33.880 -25.506 1.00 . A A . 117 HIS HE2 1 1
4 7702 1 1 117 HIS N N -4.831 34.586 -20.360 1.00 . A A . 117 HIS N 1 1
4 7703 1 1 117 HIS ND1 N -2.627 34.228 -23.981 1.00 . A A . 117 HIS ND1 1 1
4 7704 1 1 117 HIS NE2 N -4.583 33.958 -24.803 1.00 . A A . 117 HIS NE2 1 1
4 7705 1 1 117 HIS O O -1.540 35.702 -19.260 1.00 . A A . 117 HIS O 1 1
4 7706 1 1 118 HIS C C -2.030 35.457 -16.233 1.00 . A A . 118 HIS C 1 1
4 7707 1 1 118 HIS CA C -3.126 36.261 -16.963 1.00 . A A . 118 HIS CA 1 1
4 7708 1 1 118 HIS CB C -4.366 36.444 -16.040 1.00 . A A . 118 HIS CB 1 1
4 7709 1 1 118 HIS CD2 C -3.906 36.279 -13.465 1.00 . A A . 118 HIS CD2 1 1
4 7710 1 1 118 HIS CE1 C -3.526 38.397 -13.069 1.00 . A A . 118 HIS CE1 1 1
4 7711 1 1 118 HIS CG C -4.047 36.946 -14.644 1.00 . A A . 118 HIS CG 1 1
4 7712 1 1 118 HIS H H -4.468 35.319 -18.294 1.00 . A A . 118 HIS H 1 1
4 7713 1 1 118 HIS HA H -2.743 37.246 -17.218 1.00 . A A . 118 HIS HA 1 1
4 7714 1 1 118 HIS HB2 H -5.042 37.151 -16.499 1.00 . A A . 118 HIS HB2 1 1
4 7715 1 1 118 HIS HB3 H -4.877 35.494 -15.944 1.00 . A A . 118 HIS HB3 1 1
4 7716 1 1 118 HIS HD1 H -3.834 39.012 -15.003 1.00 . A A . 118 HIS HD1 1 1
4 7717 1 1 118 HIS HD2 H -4.016 35.209 -13.319 1.00 . A A . 118 HIS HD2 1 1
4 7718 1 1 118 HIS HE1 H -3.293 39.324 -12.564 1.00 . A A . 118 HIS HE1 1 1
4 7719 1 1 118 HIS HE2 H -3.349 37.008 -11.576 1.00 . A A . 118 HIS HE2 1 1
4 7720 1 1 118 HIS N N -3.542 35.606 -18.218 1.00 . A A . 118 HIS N 1 1
4 7721 1 1 118 HIS ND1 N -3.807 38.270 -14.356 1.00 . A A . 118 HIS ND1 1 1
4 7722 1 1 118 HIS NE2 N -3.582 37.207 -12.510 1.00 . A A . 118 HIS NE2 1 1
4 7723 1 1 118 HIS O O -2.282 34.336 -15.782 1.00 . A A . 118 HIS O 1 1
4 7724 1 1 119 HIS C C 0.821 34.159 -15.912 1.00 . A A . 119 HIS C 1 1
4 7725 1 1 119 HIS CA C 0.328 35.532 -15.367 1.00 . A A . 119 HIS CA 1 1
4 7726 1 1 119 HIS CB C -0.029 35.494 -13.840 1.00 . A A . 119 HIS CB 1 1
4 7727 1 1 119 HIS CD2 C 1.769 34.349 -12.309 1.00 . A A . 119 HIS CD2 1 1
4 7728 1 1 119 HIS CE1 C 2.812 36.144 -11.628 1.00 . A A . 119 HIS CE1 1 1
4 7729 1 1 119 HIS CG C 1.157 35.413 -12.889 1.00 . A A . 119 HIS CG 1 1
4 7730 1 1 119 HIS H H -0.700 36.904 -16.644 1.00 . A A . 119 HIS H 1 1
4 7731 1 1 119 HIS HA H 1.128 36.251 -15.511 1.00 . A A . 119 HIS HA 1 1
4 7732 1 1 119 HIS HB2 H -0.587 36.387 -13.591 1.00 . A A . 119 HIS HB2 1 1
4 7733 1 1 119 HIS HB3 H -0.663 34.640 -13.649 1.00 . A A . 119 HIS HB3 1 1
4 7734 1 1 119 HIS HD1 H 1.639 37.454 -12.678 1.00 . A A . 119 HIS HD1 1 1
4 7735 1 1 119 HIS HD2 H 1.491 33.309 -12.435 1.00 . A A . 119 HIS HD2 1 1
4 7736 1 1 119 HIS HE1 H 3.510 36.800 -11.133 1.00 . A A . 119 HIS HE1 1 1
4 7737 1 1 119 HIS HE2 H 3.524 34.286 -11.161 1.00 . A A . 119 HIS HE2 1 1
4 7738 1 1 119 HIS N N -0.825 36.056 -16.148 1.00 . A A . 119 HIS N 1 1
4 7739 1 1 119 HIS ND1 N 1.838 36.522 -12.435 1.00 . A A . 119 HIS ND1 1 1
4 7740 1 1 119 HIS NE2 N 2.792 34.831 -11.534 1.00 . A A . 119 HIS NE2 1 1
4 7741 1 1 119 HIS O O 1.347 33.327 -15.167 1.00 . A A . 119 HIS O 1 1
4 7742 1 1 120 HIS C C 2.671 32.990 -18.320 1.00 . A A . 120 HIS C 1 1
4 7743 1 1 120 HIS CA C 1.208 32.734 -17.917 1.00 . A A . 120 HIS CA 1 1
4 7744 1 1 120 HIS CB C 0.343 32.341 -19.152 1.00 . A A . 120 HIS CB 1 1
4 7745 1 1 120 HIS CD2 C -1.869 31.943 -17.834 1.00 . A A . 120 HIS CD2 1 1
4 7746 1 1 120 HIS CE1 C -2.636 30.226 -18.943 1.00 . A A . 120 HIS CE1 1 1
4 7747 1 1 120 HIS CG C -0.972 31.674 -18.805 1.00 . A A . 120 HIS CG 1 1
4 7748 1 1 120 HIS H H 0.160 34.598 -17.759 1.00 . A A . 120 HIS H 1 1
4 7749 1 1 120 HIS HA H 1.197 31.911 -17.210 1.00 . A A . 120 HIS HA 1 1
4 7750 1 1 120 HIS HB2 H 0.123 33.232 -19.723 1.00 . A A . 120 HIS HB2 1 1
4 7751 1 1 120 HIS HB3 H 0.904 31.655 -19.785 1.00 . A A . 120 HIS HB3 1 1
4 7752 1 1 120 HIS HD1 H -1.067 30.144 -20.255 1.00 . A A . 120 HIS HD1 1 1
4 7753 1 1 120 HIS HD2 H -1.790 32.731 -17.097 1.00 . A A . 120 HIS HD2 1 1
4 7754 1 1 120 HIS HE1 H -3.258 29.402 -19.261 1.00 . A A . 120 HIS HE1 1 1
4 7755 1 1 120 HIS HE2 H -3.771 31.136 -17.518 1.00 . A A . 120 HIS HE2 1 1
4 7756 1 1 120 HIS N N 0.655 33.935 -17.229 1.00 . A A . 120 HIS N 1 1
4 7757 1 1 120 HIS ND1 N -1.486 30.588 -19.487 1.00 . A A . 120 HIS ND1 1 1
4 7758 1 1 120 HIS NE2 N -2.891 31.034 -17.940 1.00 . A A . 120 HIS NE2 1 1
4 7759 1 1 120 HIS O O 3.474 32.055 -18.425 1.00 . A A . 120 HIS O 1 1
4 7760 1 1 121 HIS C C 4.354 36.233 -18.208 1.00 . A A . 121 HIS C 1 1
4 7761 1 1 121 HIS CA C 4.335 34.808 -18.768 1.00 . A A . 121 HIS CA 1 1
4 7762 1 1 121 HIS CB C 4.719 34.798 -20.271 1.00 . A A . 121 HIS CB 1 1
4 7763 1 1 121 HIS CD2 C 5.969 32.553 -20.663 1.00 . A A . 121 HIS CD2 1 1
4 7764 1 1 121 HIS CE1 C 4.518 31.595 -21.992 1.00 . A A . 121 HIS CE1 1 1
4 7765 1 1 121 HIS CG C 4.945 33.422 -20.842 1.00 . A A . 121 HIS CG 1 1
4 7766 1 1 121 HIS H H 2.240 34.913 -18.524 1.00 . A A . 121 HIS H 1 1
4 7767 1 1 121 HIS HA H 5.045 34.200 -18.206 1.00 . A A . 121 HIS HA 1 1
4 7768 1 1 121 HIS HB2 H 3.930 35.270 -20.834 1.00 . A A . 121 HIS HB2 1 1
4 7769 1 1 121 HIS HB3 H 5.634 35.362 -20.413 1.00 . A A . 121 HIS HB3 1 1
4 7770 1 1 121 HIS HD1 H 3.221 33.167 -22.023 1.00 . A A . 121 HIS HD1 1 1
4 7771 1 1 121 HIS HD2 H 6.853 32.721 -20.058 1.00 . A A . 121 HIS HD2 1 1
4 7772 1 1 121 HIS HE1 H 4.023 30.875 -22.627 1.00 . A A . 121 HIS HE1 1 1
4 7773 1 1 121 HIS HE2 H 6.311 30.697 -21.586 1.00 . A A . 121 HIS HE2 1 1
4 7774 1 1 121 HIS N N 2.978 34.272 -18.537 1.00 . A A . 121 HIS N 1 1
4 7775 1 1 121 HIS ND1 N 4.057 32.788 -21.684 1.00 . A A . 121 HIS ND1 1 1
4 7776 1 1 121 HIS NE2 N 5.677 31.425 -21.389 1.00 . A A . 121 HIS NE2 1 1
4 7777 1 1 121 HIS O O 5.215 36.590 -17.401 1.00 . A A . 121 HIS O 1 1
4 7778 1 1 122 HIS C C 1.545 38.624 -18.386 1.00 . A A . 122 HIS C 1 1
4 7779 1 1 122 HIS CA C 3.049 38.356 -18.122 1.00 . A A . 122 HIS CA 1 1
4 7780 1 1 122 HIS CB C 3.962 39.452 -18.745 1.00 . A A . 122 HIS CB 1 1
4 7781 1 1 122 HIS CD2 C 3.812 41.495 -17.109 1.00 . A A . 122 HIS CD2 1 1
4 7782 1 1 122 HIS CE1 C 2.818 42.909 -18.454 1.00 . A A . 122 HIS CE1 1 1
4 7783 1 1 122 HIS CG C 3.623 40.863 -18.296 1.00 . A A . 122 HIS CG 1 1
4 7784 1 1 122 HIS H H 2.825 36.696 -19.404 1.00 . A A . 122 HIS H 1 1
4 7785 1 1 122 HIS HA H 3.210 38.335 -17.046 1.00 . A A . 122 HIS HA 1 1
4 7786 1 1 122 HIS HB2 H 4.987 39.250 -18.466 1.00 . A A . 122 HIS HB2 1 1
4 7787 1 1 122 HIS HB3 H 3.881 39.405 -19.829 1.00 . A A . 122 HIS HB3 1 1
4 7788 1 1 122 HIS HD1 H 2.717 41.630 -20.037 1.00 . A A . 122 HIS HD1 1 1
4 7789 1 1 122 HIS HD2 H 4.290 41.078 -16.230 1.00 . A A . 122 HIS HD2 1 1
4 7790 1 1 122 HIS HE1 H 2.369 43.806 -18.852 1.00 . A A . 122 HIS HE1 1 1
4 7791 1 1 122 HIS HE2 H 3.191 43.424 -16.509 1.00 . A A . 122 HIS HE2 1 1
4 7792 1 1 122 HIS N N 3.370 37.026 -18.658 1.00 . A A . 122 HIS N 1 1
4 7793 1 1 122 HIS ND1 N 2.998 41.785 -19.111 1.00 . A A . 122 HIS ND1 1 1
4 7794 1 1 122 HIS NE2 N 3.297 42.766 -17.238 1.00 . A A . 122 HIS NE2 1 1
4 7795 1 1 122 HIS O O 1.189 39.140 -19.472 1.00 . A A . 122 HIS O 1 1
4 7796 1 1 122 HIS OXT O 0.715 38.274 -17.519 1.00 . A A . 122 HIS OXT 1 1
5 7797 1 1 1 MET C C 19.335 -27.492 1.263 1.00 . A A . 1 MET C 1 1
5 7798 1 1 1 MET CA C 19.923 -28.894 1.096 1.00 . A A . 1 MET CA 1 1
5 7799 1 1 1 MET CB C 19.652 -29.769 2.349 1.00 . A A . 1 MET CB 1 1
5 7800 1 1 1 MET CE C 15.645 -30.898 1.717 1.00 . A A . 1 MET CE 1 1
5 7801 1 1 1 MET CG C 18.162 -30.059 2.618 1.00 . A A . 1 MET CG 1 1
5 7802 1 1 1 MET H1 H 21.536 -28.297 -0.075 1.00 . A A . 1 MET H1 1 1
5 7803 1 1 1 MET H2 H 21.803 -29.738 0.771 1.00 . A A . 1 MET H2 1 1
5 7804 1 1 1 MET H3 H 21.842 -28.257 1.585 1.00 . A A . 1 MET H3 1 1
5 7805 1 1 1 MET HA H 19.468 -29.356 0.225 1.00 . A A . 1 MET HA 1 1
5 7806 1 1 1 MET HB2 H 20.162 -30.716 2.221 1.00 . A A . 1 MET HB2 1 1
5 7807 1 1 1 MET HB3 H 20.072 -29.271 3.222 1.00 . A A . 1 MET HB3 1 1
5 7808 1 1 1 MET HE1 H 15.307 -29.901 1.951 1.00 . A A . 1 MET HE1 1 1
5 7809 1 1 1 MET HE2 H 15.553 -31.523 2.592 1.00 . A A . 1 MET HE2 1 1
5 7810 1 1 1 MET HE3 H 15.043 -31.307 0.917 1.00 . A A . 1 MET HE3 1 1
5 7811 1 1 1 MET HG2 H 18.080 -30.725 3.473 1.00 . A A . 1 MET HG2 1 1
5 7812 1 1 1 MET HG3 H 17.652 -29.129 2.836 1.00 . A A . 1 MET HG3 1 1
5 7813 1 1 1 MET N N 21.378 -28.792 0.826 1.00 . A A . 1 MET N 1 1
5 7814 1 1 1 MET O O 20.039 -26.565 1.688 1.00 . A A . 1 MET O 1 1
5 7815 1 1 1 MET SD S 17.358 -30.836 1.200 1.00 . A A . 1 MET SD 1 1
5 7816 1 1 2 ILE C C 16.028 -26.193 1.777 1.00 . A A . 2 ILE C 1 1
5 7817 1 1 2 ILE CA C 17.337 -26.053 0.953 1.00 . A A . 2 ILE CA 1 1
5 7818 1 1 2 ILE CB C 17.009 -25.584 -0.527 1.00 . A A . 2 ILE CB 1 1
5 7819 1 1 2 ILE CD1 C 19.220 -24.247 -0.957 1.00 . A A . 2 ILE CD1 1 1
5 7820 1 1 2 ILE CG1 C 18.313 -25.398 -1.382 1.00 . A A . 2 ILE CG1 1 1
5 7821 1 1 2 ILE CG2 C 16.165 -24.297 -0.559 1.00 . A A . 2 ILE CG2 1 1
5 7822 1 1 2 ILE H H 17.551 -28.136 0.622 1.00 . A A . 2 ILE H 1 1
5 7823 1 1 2 ILE HA H 17.977 -25.312 1.431 1.00 . A A . 2 ILE HA 1 1
5 7824 1 1 2 ILE HB H 16.410 -26.370 -0.992 1.00 . A A . 2 ILE HB 1 1
5 7825 1 1 2 ILE HD11 H 20.086 -24.212 -1.602 1.00 . A A . 2 ILE HD11 1 1
5 7826 1 1 2 ILE HD12 H 19.537 -24.389 0.065 1.00 . A A . 2 ILE HD12 1 1
5 7827 1 1 2 ILE HD13 H 18.681 -23.309 -1.040 1.00 . A A . 2 ILE HD13 1 1
5 7828 1 1 2 ILE HG12 H 18.902 -26.302 -1.334 1.00 . A A . 2 ILE HG12 1 1
5 7829 1 1 2 ILE HG13 H 18.034 -25.226 -2.416 1.00 . A A . 2 ILE HG13 1 1
5 7830 1 1 2 ILE HG21 H 16.702 -23.490 -0.071 1.00 . A A . 2 ILE HG21 1 1
5 7831 1 1 2 ILE HG22 H 15.226 -24.457 -0.043 1.00 . A A . 2 ILE HG22 1 1
5 7832 1 1 2 ILE HG23 H 15.960 -24.020 -1.584 1.00 . A A . 2 ILE HG23 1 1
5 7833 1 1 2 ILE N N 18.050 -27.342 0.920 1.00 . A A . 2 ILE N 1 1
5 7834 1 1 2 ILE O O 15.499 -27.302 1.928 1.00 . A A . 2 ILE O 1 1
5 7835 1 1 3 GLU C C 13.425 -23.802 2.141 1.00 . A A . 3 GLU C 1 1
5 7836 1 1 3 GLU CA C 14.156 -24.962 2.878 1.00 . A A . 3 GLU CA 1 1
5 7837 1 1 3 GLU CB C 14.151 -24.729 4.423 1.00 . A A . 3 GLU CB 1 1
5 7838 1 1 3 GLU CD C 14.485 -23.073 6.385 1.00 . A A . 3 GLU CD 1 1
5 7839 1 1 3 GLU CG C 14.604 -23.323 4.873 1.00 . A A . 3 GLU CG 1 1
5 7840 1 1 3 GLU H H 16.114 -24.277 2.384 1.00 . A A . 3 GLU H 1 1
5 7841 1 1 3 GLU HA H 13.631 -25.893 2.654 1.00 . A A . 3 GLU HA 1 1
5 7842 1 1 3 GLU HB2 H 13.143 -24.896 4.792 1.00 . A A . 3 GLU HB2 1 1
5 7843 1 1 3 GLU HB3 H 14.807 -25.464 4.889 1.00 . A A . 3 GLU HB3 1 1
5 7844 1 1 3 GLU HG2 H 15.638 -23.187 4.580 1.00 . A A . 3 GLU HG2 1 1
5 7845 1 1 3 GLU HG3 H 13.999 -22.584 4.351 1.00 . A A . 3 GLU HG3 1 1
5 7846 1 1 3 GLU N N 15.537 -25.069 2.343 1.00 . A A . 3 GLU N 1 1
5 7847 1 1 3 GLU O O 14.078 -22.813 1.754 1.00 . A A . 3 GLU O 1 1
5 7848 1 1 3 GLU OE1 O 13.397 -22.678 6.851 1.00 . A A . 3 GLU OE1 1 1
5 7849 1 1 3 GLU OE2 O 15.479 -23.263 7.119 1.00 . A A . 3 GLU OE2 1 1
5 7850 1 1 4 PRO C C 11.121 -21.634 2.306 1.00 . A A . 4 PRO C 1 1
5 7851 1 1 4 PRO CA C 11.304 -22.788 1.298 1.00 . A A . 4 PRO CA 1 1
5 7852 1 1 4 PRO CB C 9.935 -23.441 0.918 1.00 . A A . 4 PRO CB 1 1
5 7853 1 1 4 PRO CD C 11.216 -25.093 2.127 1.00 . A A . 4 PRO CD 1 1
5 7854 1 1 4 PRO CG C 10.136 -24.930 1.079 1.00 . A A . 4 PRO CG 1 1
5 7855 1 1 4 PRO HA H 11.794 -22.414 0.398 1.00 . A A . 4 PRO HA 1 1
5 7856 1 1 4 PRO HB2 H 9.141 -23.083 1.580 1.00 . A A . 4 PRO HB2 1 1
5 7857 1 1 4 PRO HB3 H 9.683 -23.207 -0.108 1.00 . A A . 4 PRO HB3 1 1
5 7858 1 1 4 PRO HD2 H 10.792 -25.077 3.128 1.00 . A A . 4 PRO HD2 1 1
5 7859 1 1 4 PRO HD3 H 11.763 -26.014 1.966 1.00 . A A . 4 PRO HD3 1 1
5 7860 1 1 4 PRO HG2 H 9.212 -25.395 1.408 1.00 . A A . 4 PRO HG2 1 1
5 7861 1 1 4 PRO HG3 H 10.459 -25.376 0.140 1.00 . A A . 4 PRO HG3 1 1
5 7862 1 1 4 PRO N N 12.077 -23.904 1.893 1.00 . A A . 4 PRO N 1 1
5 7863 1 1 4 PRO O O 10.616 -21.852 3.413 1.00 . A A . 4 PRO O 1 1
5 7864 1 1 5 ILE C C 10.693 -18.079 1.970 1.00 . A A . 5 ILE C 1 1
5 7865 1 1 5 ILE CA C 11.400 -19.197 2.761 1.00 . A A . 5 ILE CA 1 1
5 7866 1 1 5 ILE CB C 12.806 -18.689 3.287 1.00 . A A . 5 ILE CB 1 1
5 7867 1 1 5 ILE CD1 C 15.133 -17.845 2.462 1.00 . A A . 5 ILE CD1 1 1
5 7868 1 1 5 ILE CG1 C 13.763 -18.389 2.097 1.00 . A A . 5 ILE CG1 1 1
5 7869 1 1 5 ILE CG2 C 13.440 -19.704 4.258 1.00 . A A . 5 ILE CG2 1 1
5 7870 1 1 5 ILE H H 11.912 -20.314 1.017 1.00 . A A . 5 ILE H 1 1
5 7871 1 1 5 ILE HA H 10.779 -19.437 3.627 1.00 . A A . 5 ILE HA 1 1
5 7872 1 1 5 ILE HB H 12.641 -17.766 3.843 1.00 . A A . 5 ILE HB 1 1
5 7873 1 1 5 ILE HD11 H 15.709 -17.684 1.560 1.00 . A A . 5 ILE HD11 1 1
5 7874 1 1 5 ILE HD12 H 15.654 -18.546 3.095 1.00 . A A . 5 ILE HD12 1 1
5 7875 1 1 5 ILE HD13 H 15.027 -16.907 2.986 1.00 . A A . 5 ILE HD13 1 1
5 7876 1 1 5 ILE HG12 H 13.926 -19.301 1.538 1.00 . A A . 5 ILE HG12 1 1
5 7877 1 1 5 ILE HG13 H 13.295 -17.666 1.440 1.00 . A A . 5 ILE HG13 1 1
5 7878 1 1 5 ILE HG21 H 12.778 -19.874 5.094 1.00 . A A . 5 ILE HG21 1 1
5 7879 1 1 5 ILE HG22 H 14.389 -19.327 4.623 1.00 . A A . 5 ILE HG22 1 1
5 7880 1 1 5 ILE HG23 H 13.610 -20.643 3.740 1.00 . A A . 5 ILE HG23 1 1
5 7881 1 1 5 ILE N N 11.522 -20.412 1.916 1.00 . A A . 5 ILE N 1 1
5 7882 1 1 5 ILE O O 10.390 -18.254 0.781 1.00 . A A . 5 ILE O 1 1
5 7883 1 1 6 LYS C C 9.897 -14.549 2.990 1.00 . A A . 6 LYS C 1 1
5 7884 1 1 6 LYS CA C 9.798 -15.755 2.046 1.00 . A A . 6 LYS CA 1 1
5 7885 1 1 6 LYS CB C 8.302 -15.955 1.620 1.00 . A A . 6 LYS CB 1 1
5 7886 1 1 6 LYS CD C 7.314 -17.573 3.389 1.00 . A A . 6 LYS CD 1 1
5 7887 1 1 6 LYS CE C 7.002 -18.688 2.371 1.00 . A A . 6 LYS CE 1 1
5 7888 1 1 6 LYS CG C 7.268 -16.159 2.763 1.00 . A A . 6 LYS CG 1 1
5 7889 1 1 6 LYS H H 10.616 -16.929 3.617 1.00 . A A . 6 LYS H 1 1
5 7890 1 1 6 LYS HA H 10.382 -15.529 1.153 1.00 . A A . 6 LYS HA 1 1
5 7891 1 1 6 LYS HB2 H 7.998 -15.086 1.049 1.00 . A A . 6 LYS HB2 1 1
5 7892 1 1 6 LYS HB3 H 8.252 -16.816 0.961 1.00 . A A . 6 LYS HB3 1 1
5 7893 1 1 6 LYS HD2 H 8.303 -17.743 3.794 1.00 . A A . 6 LYS HD2 1 1
5 7894 1 1 6 LYS HD3 H 6.592 -17.623 4.196 1.00 . A A . 6 LYS HD3 1 1
5 7895 1 1 6 LYS HE2 H 6.020 -18.520 1.945 1.00 . A A . 6 LYS HE2 1 1
5 7896 1 1 6 LYS HE3 H 7.740 -18.656 1.579 1.00 . A A . 6 LYS HE3 1 1
5 7897 1 1 6 LYS HG2 H 7.457 -15.426 3.540 1.00 . A A . 6 LYS HG2 1 1
5 7898 1 1 6 LYS HG3 H 6.272 -15.983 2.361 1.00 . A A . 6 LYS HG3 1 1
5 7899 1 1 6 LYS HZ1 H 7.985 -20.256 3.334 1.00 . A A . 6 LYS HZ1 1 1
5 7900 1 1 6 LYS HZ2 H 6.757 -20.767 2.298 1.00 . A A . 6 LYS HZ2 1 1
5 7901 1 1 6 LYS HZ3 H 6.381 -20.086 3.794 1.00 . A A . 6 LYS HZ3 1 1
5 7902 1 1 6 LYS N N 10.403 -16.956 2.658 1.00 . A A . 6 LYS N 1 1
5 7903 1 1 6 LYS NZ N 7.031 -20.041 2.990 1.00 . A A . 6 LYS NZ 1 1
5 7904 1 1 6 LYS O O 9.920 -14.704 4.219 1.00 . A A . 6 LYS O 1 1
5 7905 1 1 7 ARG C C 8.475 -11.460 2.683 1.00 . A A . 7 ARG C 1 1
5 7906 1 1 7 ARG CA C 9.812 -12.075 3.115 1.00 . A A . 7 ARG CA 1 1
5 7907 1 1 7 ARG CB C 10.975 -11.091 2.812 1.00 . A A . 7 ARG CB 1 1
5 7908 1 1 7 ARG CD C 12.364 -11.662 4.889 1.00 . A A . 7 ARG CD 1 1
5 7909 1 1 7 ARG CG C 12.348 -11.484 3.364 1.00 . A A . 7 ARG CG 1 1
5 7910 1 1 7 ARG CZ C 12.603 -9.969 6.725 1.00 . A A . 7 ARG CZ 1 1
5 7911 1 1 7 ARG H H 10.138 -13.314 1.431 1.00 . A A . 7 ARG H 1 1
5 7912 1 1 7 ARG HA H 9.778 -12.271 4.185 1.00 . A A . 7 ARG HA 1 1
5 7913 1 1 7 ARG HB2 H 11.069 -10.989 1.734 1.00 . A A . 7 ARG HB2 1 1
5 7914 1 1 7 ARG HB3 H 10.720 -10.114 3.217 1.00 . A A . 7 ARG HB3 1 1
5 7915 1 1 7 ARG HD2 H 11.661 -12.445 5.162 1.00 . A A . 7 ARG HD2 1 1
5 7916 1 1 7 ARG HD3 H 13.358 -11.970 5.189 1.00 . A A . 7 ARG HD3 1 1
5 7917 1 1 7 ARG HE H 11.254 -9.907 5.244 1.00 . A A . 7 ARG HE 1 1
5 7918 1 1 7 ARG HG2 H 12.650 -12.413 2.901 1.00 . A A . 7 ARG HG2 1 1
5 7919 1 1 7 ARG HG3 H 13.069 -10.715 3.099 1.00 . A A . 7 ARG HG3 1 1
5 7920 1 1 7 ARG HH11 H 13.952 -11.481 6.855 1.00 . A A . 7 ARG HH11 1 1
5 7921 1 1 7 ARG HH12 H 14.055 -10.281 8.102 1.00 . A A . 7 ARG HH12 1 1
5 7922 1 1 7 ARG HH21 H 11.367 -8.381 6.932 1.00 . A A . 7 ARG HH21 1 1
5 7923 1 1 7 ARG HH22 H 12.602 -8.538 8.145 1.00 . A A . 7 ARG HH22 1 1
5 7924 1 1 7 ARG N N 9.980 -13.350 2.399 1.00 . A A . 7 ARG N 1 1
5 7925 1 1 7 ARG NE N 11.996 -10.430 5.615 1.00 . A A . 7 ARG NE 1 1
5 7926 1 1 7 ARG NH1 N 13.614 -10.631 7.273 1.00 . A A . 7 ARG NH1 1 1
5 7927 1 1 7 ARG NH2 N 12.152 -8.880 7.317 1.00 . A A . 7 ARG NH2 1 1
5 7928 1 1 7 ARG O O 8.013 -11.700 1.556 1.00 . A A . 7 ARG O 1 1
5 7929 1 1 8 THR C C 6.610 -8.551 3.744 1.00 . A A . 8 THR C 1 1
5 7930 1 1 8 THR CA C 6.570 -10.028 3.312 1.00 . A A . 8 THR CA 1 1
5 7931 1 1 8 THR CB C 5.423 -10.789 4.059 1.00 . A A . 8 THR CB 1 1
5 7932 1 1 8 THR CG2 C 4.043 -10.144 3.825 1.00 . A A . 8 THR CG2 1 1
5 7933 1 1 8 THR H H 8.296 -10.509 4.435 1.00 . A A . 8 THR H 1 1
5 7934 1 1 8 THR HA H 6.362 -10.079 2.240 1.00 . A A . 8 THR HA 1 1
5 7935 1 1 8 THR HB H 5.633 -10.784 5.129 1.00 . A A . 8 THR HB 1 1
5 7936 1 1 8 THR HG1 H 5.750 -12.231 2.735 1.00 . A A . 8 THR HG1 1 1
5 7937 1 1 8 THR HG21 H 3.812 -10.151 2.768 1.00 . A A . 8 THR HG21 1 1
5 7938 1 1 8 THR HG22 H 4.049 -9.123 4.180 1.00 . A A . 8 THR HG22 1 1
5 7939 1 1 8 THR HG23 H 3.283 -10.704 4.358 1.00 . A A . 8 THR HG23 1 1
5 7940 1 1 8 THR N N 7.865 -10.667 3.567 1.00 . A A . 8 THR N 1 1
5 7941 1 1 8 THR O O 6.659 -8.247 4.941 1.00 . A A . 8 THR O 1 1
5 7942 1 1 8 THR OG1 O 5.387 -12.165 3.624 1.00 . A A . 8 THR OG1 1 1
5 7943 1 1 9 GLN C C 5.161 -5.703 2.620 1.00 . A A . 9 GLN C 1 1
5 7944 1 1 9 GLN CA C 6.563 -6.198 2.992 1.00 . A A . 9 GLN CA 1 1
5 7945 1 1 9 GLN CB C 7.634 -5.467 2.144 1.00 . A A . 9 GLN CB 1 1
5 7946 1 1 9 GLN CD C 8.440 -3.791 3.896 1.00 . A A . 9 GLN CD 1 1
5 7947 1 1 9 GLN CG C 7.835 -3.987 2.506 1.00 . A A . 9 GLN CG 1 1
5 7948 1 1 9 GLN H H 6.679 -7.953 1.832 1.00 . A A . 9 GLN H 1 1
5 7949 1 1 9 GLN HA H 6.750 -6.002 4.053 1.00 . A A . 9 GLN HA 1 1
5 7950 1 1 9 GLN HB2 H 8.585 -5.977 2.269 1.00 . A A . 9 GLN HB2 1 1
5 7951 1 1 9 GLN HB3 H 7.353 -5.528 1.094 1.00 . A A . 9 GLN HB3 1 1
5 7952 1 1 9 GLN HE21 H 10.274 -3.902 3.144 1.00 . A A . 9 GLN HE21 1 1
5 7953 1 1 9 GLN HE22 H 10.176 -3.680 4.851 1.00 . A A . 9 GLN HE22 1 1
5 7954 1 1 9 GLN HG2 H 8.499 -3.540 1.776 1.00 . A A . 9 GLN HG2 1 1
5 7955 1 1 9 GLN HG3 H 6.878 -3.474 2.469 1.00 . A A . 9 GLN HG3 1 1
5 7956 1 1 9 GLN N N 6.626 -7.641 2.759 1.00 . A A . 9 GLN N 1 1
5 7957 1 1 9 GLN NE2 N 9.762 -3.787 3.975 1.00 . A A . 9 GLN NE2 1 1
5 7958 1 1 9 GLN O O 4.700 -5.932 1.500 1.00 . A A . 9 GLN O 1 1
5 7959 1 1 9 GLN OE1 O 7.730 -3.663 4.890 1.00 . A A . 9 GLN OE1 1 1
5 7960 1 1 10 VAL C C 3.223 -2.986 3.160 1.00 . A A . 10 VAL C 1 1
5 7961 1 1 10 VAL CA C 3.135 -4.509 3.342 1.00 . A A . 10 VAL CA 1 1
5 7962 1 1 10 VAL CB C 2.160 -4.887 4.527 1.00 . A A . 10 VAL CB 1 1
5 7963 1 1 10 VAL CG1 C 1.987 -6.426 4.624 1.00 . A A . 10 VAL CG1 1 1
5 7964 1 1 10 VAL CG2 C 2.632 -4.299 5.885 1.00 . A A . 10 VAL CG2 1 1
5 7965 1 1 10 VAL H H 4.908 -4.896 4.428 1.00 . A A . 10 VAL H 1 1
5 7966 1 1 10 VAL HA H 2.733 -4.943 2.425 1.00 . A A . 10 VAL HA 1 1
5 7967 1 1 10 VAL HB H 1.183 -4.463 4.301 1.00 . A A . 10 VAL HB 1 1
5 7968 1 1 10 VAL HG11 H 1.307 -6.672 5.431 1.00 . A A . 10 VAL HG11 1 1
5 7969 1 1 10 VAL HG12 H 2.946 -6.896 4.810 1.00 . A A . 10 VAL HG12 1 1
5 7970 1 1 10 VAL HG13 H 1.582 -6.804 3.695 1.00 . A A . 10 VAL HG13 1 1
5 7971 1 1 10 VAL HG21 H 1.938 -4.577 6.671 1.00 . A A . 10 VAL HG21 1 1
5 7972 1 1 10 VAL HG22 H 2.676 -3.221 5.817 1.00 . A A . 10 VAL HG22 1 1
5 7973 1 1 10 VAL HG23 H 3.617 -4.680 6.129 1.00 . A A . 10 VAL HG23 1 1
5 7974 1 1 10 VAL N N 4.481 -5.048 3.561 1.00 . A A . 10 VAL N 1 1
5 7975 1 1 10 VAL O O 4.030 -2.336 3.832 1.00 . A A . 10 VAL O 1 1
5 7976 1 1 11 VAL C C 1.114 -0.495 2.822 1.00 . A A . 11 VAL C 1 1
5 7977 1 1 11 VAL CA C 2.336 -0.956 2.051 1.00 . A A . 11 VAL CA 1 1
5 7978 1 1 11 VAL CB C 2.200 -0.497 0.553 1.00 . A A . 11 VAL CB 1 1
5 7979 1 1 11 VAL CG1 C 2.219 1.053 0.436 1.00 . A A . 11 VAL CG1 1 1
5 7980 1 1 11 VAL CG2 C 3.295 -1.132 -0.308 1.00 . A A . 11 VAL CG2 1 1
5 7981 1 1 11 VAL H H 1.945 -3.003 1.596 1.00 . A A . 11 VAL H 1 1
5 7982 1 1 11 VAL HA H 3.234 -0.492 2.473 1.00 . A A . 11 VAL HA 1 1
5 7983 1 1 11 VAL HB H 1.237 -0.845 0.170 1.00 . A A . 11 VAL HB 1 1
5 7984 1 1 11 VAL HG11 H 1.402 1.475 1.009 1.00 . A A . 11 VAL HG11 1 1
5 7985 1 1 11 VAL HG12 H 2.105 1.345 -0.602 1.00 . A A . 11 VAL HG12 1 1
5 7986 1 1 11 VAL HG13 H 3.157 1.440 0.811 1.00 . A A . 11 VAL HG13 1 1
5 7987 1 1 11 VAL HG21 H 4.266 -0.810 0.045 1.00 . A A . 11 VAL HG21 1 1
5 7988 1 1 11 VAL HG22 H 3.171 -0.833 -1.342 1.00 . A A . 11 VAL HG22 1 1
5 7989 1 1 11 VAL HG23 H 3.230 -2.208 -0.239 1.00 . A A . 11 VAL HG23 1 1
5 7990 1 1 11 VAL N N 2.449 -2.420 2.210 1.00 . A A . 11 VAL N 1 1
5 7991 1 1 11 VAL O O -0.018 -0.708 2.369 1.00 . A A . 11 VAL O 1 1
5 7992 1 1 12 THR C C 0.057 2.063 4.702 1.00 . A A . 12 THR C 1 1
5 7993 1 1 12 THR CA C 0.276 0.551 4.862 1.00 . A A . 12 THR CA 1 1
5 7994 1 1 12 THR CB C 0.638 0.158 6.326 1.00 . A A . 12 THR CB 1 1
5 7995 1 1 12 THR CG2 C -0.518 0.387 7.306 1.00 . A A . 12 THR CG2 1 1
5 7996 1 1 12 THR H H 2.268 0.319 4.229 1.00 . A A . 12 THR H 1 1
5 7997 1 1 12 THR HA H -0.641 0.021 4.591 1.00 . A A . 12 THR HA 1 1
5 7998 1 1 12 THR HB H 1.501 0.741 6.650 1.00 . A A . 12 THR HB 1 1
5 7999 1 1 12 THR HG1 H 0.646 -1.678 5.580 1.00 . A A . 12 THR HG1 1 1
5 8000 1 1 12 THR HG21 H -1.378 -0.190 6.996 1.00 . A A . 12 THR HG21 1 1
5 8001 1 1 12 THR HG22 H -0.782 1.434 7.322 1.00 . A A . 12 THR HG22 1 1
5 8002 1 1 12 THR HG23 H -0.221 0.077 8.302 1.00 . A A . 12 THR HG23 1 1
5 8003 1 1 12 THR N N 1.341 0.126 3.973 1.00 . A A . 12 THR N 1 1
5 8004 1 1 12 THR O O 0.854 2.874 5.180 1.00 . A A . 12 THR O 1 1
5 8005 1 1 12 THR OG1 O 0.999 -1.238 6.359 1.00 . A A . 12 THR OG1 1 1
5 8006 1 1 13 GLN C C -2.615 4.167 4.597 1.00 . A A . 13 GLN C 1 1
5 8007 1 1 13 GLN CA C -1.400 3.824 3.738 1.00 . A A . 13 GLN CA 1 1
5 8008 1 1 13 GLN CB C -1.702 4.072 2.235 1.00 . A A . 13 GLN CB 1 1
5 8009 1 1 13 GLN CD C -0.736 4.390 -0.149 1.00 . A A . 13 GLN CD 1 1
5 8010 1 1 13 GLN CG C -0.457 4.049 1.323 1.00 . A A . 13 GLN CG 1 1
5 8011 1 1 13 GLN H H -1.539 1.708 3.554 1.00 . A A . 13 GLN H 1 1
5 8012 1 1 13 GLN HA H -0.570 4.470 4.032 1.00 . A A . 13 GLN HA 1 1
5 8013 1 1 13 GLN HB2 H -2.392 3.307 1.887 1.00 . A A . 13 GLN HB2 1 1
5 8014 1 1 13 GLN HB3 H -2.183 5.039 2.124 1.00 . A A . 13 GLN HB3 1 1
5 8015 1 1 13 GLN HE21 H -2.301 5.527 0.331 1.00 . A A . 13 GLN HE21 1 1
5 8016 1 1 13 GLN HE22 H -1.941 5.416 -1.347 1.00 . A A . 13 GLN HE22 1 1
5 8017 1 1 13 GLN HG2 H 0.259 4.771 1.697 1.00 . A A . 13 GLN HG2 1 1
5 8018 1 1 13 GLN HG3 H -0.012 3.063 1.370 1.00 . A A . 13 GLN HG3 1 1
5 8019 1 1 13 GLN N N -1.004 2.425 3.970 1.00 . A A . 13 GLN N 1 1
5 8020 1 1 13 GLN NE2 N -1.765 5.186 -0.413 1.00 . A A . 13 GLN NE2 1 1
5 8021 1 1 13 GLN O O -3.660 3.518 4.487 1.00 . A A . 13 GLN O 1 1
5 8022 1 1 13 GLN OE1 O -0.026 3.939 -1.049 1.00 . A A . 13 GLN OE1 1 1
5 8023 1 1 14 THR C C -4.301 6.782 5.571 1.00 . A A . 14 THR C 1 1
5 8024 1 1 14 THR CA C -3.568 5.647 6.299 1.00 . A A . 14 THR CA 1 1
5 8025 1 1 14 THR CB C -3.030 6.141 7.678 1.00 . A A . 14 THR CB 1 1
5 8026 1 1 14 THR CG2 C -4.168 6.521 8.640 1.00 . A A . 14 THR CG2 1 1
5 8027 1 1 14 THR H H -1.599 5.628 5.532 1.00 . A A . 14 THR H 1 1
5 8028 1 1 14 THR HA H -4.260 4.815 6.476 1.00 . A A . 14 THR HA 1 1
5 8029 1 1 14 THR HB H -2.404 7.015 7.515 1.00 . A A . 14 THR HB 1 1
5 8030 1 1 14 THR HG1 H -2.765 4.579 8.866 1.00 . A A . 14 THR HG1 1 1
5 8031 1 1 14 THR HG21 H -4.789 5.658 8.839 1.00 . A A . 14 THR HG21 1 1
5 8032 1 1 14 THR HG22 H -4.777 7.301 8.198 1.00 . A A . 14 THR HG22 1 1
5 8033 1 1 14 THR HG23 H -3.749 6.882 9.569 1.00 . A A . 14 THR HG23 1 1
5 8034 1 1 14 THR N N -2.473 5.180 5.459 1.00 . A A . 14 THR N 1 1
5 8035 1 1 14 THR O O -3.810 7.911 5.490 1.00 . A A . 14 THR O 1 1
5 8036 1 1 14 THR OG1 O -2.223 5.108 8.274 1.00 . A A . 14 THR OG1 1 1
5 8037 1 1 15 ILE C C -7.235 8.110 5.428 1.00 . A A . 15 ILE C 1 1
5 8038 1 1 15 ILE CA C -6.346 7.441 4.366 1.00 . A A . 15 ILE CA 1 1
5 8039 1 1 15 ILE CB C -7.227 6.807 3.204 1.00 . A A . 15 ILE CB 1 1
5 8040 1 1 15 ILE CD1 C -5.226 5.536 2.075 1.00 . A A . 15 ILE CD1 1 1
5 8041 1 1 15 ILE CG1 C -6.369 6.525 1.925 1.00 . A A . 15 ILE CG1 1 1
5 8042 1 1 15 ILE CG2 C -8.437 7.710 2.828 1.00 . A A . 15 ILE CG2 1 1
5 8043 1 1 15 ILE H H -5.733 5.520 5.020 1.00 . A A . 15 ILE H 1 1
5 8044 1 1 15 ILE HA H -5.708 8.203 3.916 1.00 . A A . 15 ILE HA 1 1
5 8045 1 1 15 ILE HB H -7.626 5.857 3.566 1.00 . A A . 15 ILE HB 1 1
5 8046 1 1 15 ILE HD11 H -4.497 5.937 2.766 1.00 . A A . 15 ILE HD11 1 1
5 8047 1 1 15 ILE HD12 H -4.761 5.381 1.113 1.00 . A A . 15 ILE HD12 1 1
5 8048 1 1 15 ILE HD13 H -5.605 4.594 2.448 1.00 . A A . 15 ILE HD13 1 1
5 8049 1 1 15 ILE HG12 H -7.013 6.137 1.144 1.00 . A A . 15 ILE HG12 1 1
5 8050 1 1 15 ILE HG13 H -5.941 7.461 1.577 1.00 . A A . 15 ILE HG13 1 1
5 8051 1 1 15 ILE HG21 H -8.084 8.680 2.492 1.00 . A A . 15 ILE HG21 1 1
5 8052 1 1 15 ILE HG22 H -9.078 7.844 3.687 1.00 . A A . 15 ILE HG22 1 1
5 8053 1 1 15 ILE HG23 H -9.012 7.250 2.030 1.00 . A A . 15 ILE HG23 1 1
5 8054 1 1 15 ILE N N -5.464 6.460 5.014 1.00 . A A . 15 ILE N 1 1
5 8055 1 1 15 ILE O O -7.864 7.440 6.247 1.00 . A A . 15 ILE O 1 1
5 8056 1 1 16 HIS C C -9.225 10.833 5.477 1.00 . A A . 16 HIS C 1 1
5 8057 1 1 16 HIS CA C -8.094 10.241 6.312 1.00 . A A . 16 HIS CA 1 1
5 8058 1 1 16 HIS CB C -7.263 11.369 6.969 1.00 . A A . 16 HIS CB 1 1
5 8059 1 1 16 HIS CD2 C -5.395 9.815 7.936 1.00 . A A . 16 HIS CD2 1 1
5 8060 1 1 16 HIS CE1 C -4.864 11.005 9.687 1.00 . A A . 16 HIS CE1 1 1
5 8061 1 1 16 HIS CG C -6.201 10.905 7.940 1.00 . A A . 16 HIS CG 1 1
5 8062 1 1 16 HIS H H -6.653 9.910 4.798 1.00 . A A . 16 HIS H 1 1
5 8063 1 1 16 HIS HA H -8.512 9.598 7.092 1.00 . A A . 16 HIS HA 1 1
5 8064 1 1 16 HIS HB2 H -6.762 11.936 6.195 1.00 . A A . 16 HIS HB2 1 1
5 8065 1 1 16 HIS HB3 H -7.933 12.035 7.507 1.00 . A A . 16 HIS HB3 1 1
5 8066 1 1 16 HIS HD1 H -6.260 12.461 9.361 1.00 . A A . 16 HIS HD1 1 1
5 8067 1 1 16 HIS HD2 H -5.392 9.020 7.198 1.00 . A A . 16 HIS HD2 1 1
5 8068 1 1 16 HIS HE1 H -4.382 11.334 10.596 1.00 . A A . 16 HIS HE1 1 1
5 8069 1 1 16 HIS HE2 H -3.806 9.339 9.208 1.00 . A A . 16 HIS HE2 1 1
5 8070 1 1 16 HIS N N -7.244 9.439 5.429 1.00 . A A . 16 HIS N 1 1
5 8071 1 1 16 HIS ND1 N -5.839 11.625 9.058 1.00 . A A . 16 HIS ND1 1 1
5 8072 1 1 16 HIS NE2 N -4.579 9.909 9.031 1.00 . A A . 16 HIS NE2 1 1
5 8073 1 1 16 HIS O O -8.994 11.280 4.355 1.00 . A A . 16 HIS O 1 1
5 8074 1 1 17 TYR C C -11.944 12.702 6.193 1.00 . A A . 17 TYR C 1 1
5 8075 1 1 17 TYR CA C -11.587 11.480 5.366 1.00 . A A . 17 TYR CA 1 1
5 8076 1 1 17 TYR CB C -12.789 10.526 5.239 1.00 . A A . 17 TYR CB 1 1
5 8077 1 1 17 TYR CD1 C -12.374 9.451 2.984 1.00 . A A . 17 TYR CD1 1 1
5 8078 1 1 17 TYR CD2 C -12.374 8.040 4.880 1.00 . A A . 17 TYR CD2 1 1
5 8079 1 1 17 TYR CE1 C -12.111 8.381 2.176 1.00 . A A . 17 TYR CE1 1 1
5 8080 1 1 17 TYR CE2 C -12.118 6.969 4.070 1.00 . A A . 17 TYR CE2 1 1
5 8081 1 1 17 TYR CG C -12.516 9.310 4.354 1.00 . A A . 17 TYR CG 1 1
5 8082 1 1 17 TYR CZ C -11.984 7.138 2.732 1.00 . A A . 17 TYR CZ 1 1
5 8083 1 1 17 TYR H H -10.591 10.381 6.866 1.00 . A A . 17 TYR H 1 1
5 8084 1 1 17 TYR HA H -11.288 11.806 4.362 1.00 . A A . 17 TYR HA 1 1
5 8085 1 1 17 TYR HB2 H -13.075 10.177 6.228 1.00 . A A . 17 TYR HB2 1 1
5 8086 1 1 17 TYR HB3 H -13.627 11.066 4.813 1.00 . A A . 17 TYR HB3 1 1
5 8087 1 1 17 TYR HD1 H -12.488 10.437 2.547 1.00 . A A . 17 TYR HD1 1 1
5 8088 1 1 17 TYR HD2 H -12.484 7.893 5.949 1.00 . A A . 17 TYR HD2 1 1
5 8089 1 1 17 TYR HE1 H -12.003 8.518 1.107 1.00 . A A . 17 TYR HE1 1 1
5 8090 1 1 17 TYR HE2 H -12.020 5.984 4.498 1.00 . A A . 17 TYR HE2 1 1
5 8091 1 1 17 TYR HH H -11.276 6.351 1.145 1.00 . A A . 17 TYR HH 1 1
5 8092 1 1 17 TYR N N -10.446 10.822 6.006 1.00 . A A . 17 TYR N 1 1
5 8093 1 1 17 TYR O O -12.238 12.588 7.395 1.00 . A A . 17 TYR O 1 1
5 8094 1 1 17 TYR OH O -11.725 6.060 1.948 1.00 . A A . 17 TYR OH 1 1
5 8095 1 1 18 ARG C C -12.798 16.090 5.262 1.00 . A A . 18 ARG C 1 1
5 8096 1 1 18 ARG CA C -12.079 15.137 6.223 1.00 . A A . 18 ARG CA 1 1
5 8097 1 1 18 ARG CB C -10.678 15.690 6.606 1.00 . A A . 18 ARG CB 1 1
5 8098 1 1 18 ARG CD C -11.020 16.560 8.999 1.00 . A A . 18 ARG CD 1 1
5 8099 1 1 18 ARG CG C -10.676 16.912 7.542 1.00 . A A . 18 ARG CG 1 1
5 8100 1 1 18 ARG CZ C -9.476 16.004 10.906 1.00 . A A . 18 ARG CZ 1 1
5 8101 1 1 18 ARG H H -11.691 13.848 4.589 1.00 . A A . 18 ARG H 1 1
5 8102 1 1 18 ARG HA H -12.680 14.997 7.124 1.00 . A A . 18 ARG HA 1 1
5 8103 1 1 18 ARG HB2 H -10.106 14.898 7.082 1.00 . A A . 18 ARG HB2 1 1
5 8104 1 1 18 ARG HB3 H -10.168 15.964 5.694 1.00 . A A . 18 ARG HB3 1 1
5 8105 1 1 18 ARG HD2 H -11.176 17.484 9.547 1.00 . A A . 18 ARG HD2 1 1
5 8106 1 1 18 ARG HD3 H -11.942 15.989 9.016 1.00 . A A . 18 ARG HD3 1 1
5 8107 1 1 18 ARG HE H -9.596 14.997 9.168 1.00 . A A . 18 ARG HE 1 1
5 8108 1 1 18 ARG HG2 H -9.688 17.363 7.531 1.00 . A A . 18 ARG HG2 1 1
5 8109 1 1 18 ARG HG3 H -11.396 17.634 7.173 1.00 . A A . 18 ARG HG3 1 1
5 8110 1 1 18 ARG HH11 H -10.673 17.612 11.272 1.00 . A A . 18 ARG HH11 1 1
5 8111 1 1 18 ARG HH12 H -9.581 17.189 12.554 1.00 . A A . 18 ARG HH12 1 1
5 8112 1 1 18 ARG HH21 H -8.166 14.466 10.844 1.00 . A A . 18 ARG HH21 1 1
5 8113 1 1 18 ARG HH22 H -8.154 15.399 12.313 1.00 . A A . 18 ARG HH22 1 1
5 8114 1 1 18 ARG N N -11.899 13.856 5.554 1.00 . A A . 18 ARG N 1 1
5 8115 1 1 18 ARG NE N -9.960 15.766 9.671 1.00 . A A . 18 ARG NE 1 1
5 8116 1 1 18 ARG NH1 N -9.945 17.019 11.636 1.00 . A A . 18 ARG NH1 1 1
5 8117 1 1 18 ARG NH2 N -8.520 15.235 11.393 1.00 . A A . 18 ARG NH2 1 1
5 8118 1 1 18 ARG O O -12.401 16.200 4.112 1.00 . A A . 18 ARG O 1 1
5 8119 1 1 19 TYR C C -13.601 19.075 4.940 1.00 . A A . 19 TYR C 1 1
5 8120 1 1 19 TYR CA C -14.525 17.834 5.011 1.00 . A A . 19 TYR CA 1 1
5 8121 1 1 19 TYR CB C -15.839 18.212 5.725 1.00 . A A . 19 TYR CB 1 1
5 8122 1 1 19 TYR CD1 C -16.951 16.184 6.817 1.00 . A A . 19 TYR CD1 1 1
5 8123 1 1 19 TYR CD2 C -17.899 17.027 4.801 1.00 . A A . 19 TYR CD2 1 1
5 8124 1 1 19 TYR CE1 C -17.937 15.218 6.880 1.00 . A A . 19 TYR CE1 1 1
5 8125 1 1 19 TYR CE2 C -18.887 16.070 4.864 1.00 . A A . 19 TYR CE2 1 1
5 8126 1 1 19 TYR CG C -16.908 17.110 5.775 1.00 . A A . 19 TYR CG 1 1
5 8127 1 1 19 TYR CZ C -18.905 15.166 5.902 1.00 . A A . 19 TYR CZ 1 1
5 8128 1 1 19 TYR H H -14.224 16.467 6.598 1.00 . A A . 19 TYR H 1 1
5 8129 1 1 19 TYR HA H -14.747 17.494 4.002 1.00 . A A . 19 TYR HA 1 1
5 8130 1 1 19 TYR HB2 H -15.607 18.488 6.750 1.00 . A A . 19 TYR HB2 1 1
5 8131 1 1 19 TYR HB3 H -16.276 19.077 5.232 1.00 . A A . 19 TYR HB3 1 1
5 8132 1 1 19 TYR HD1 H -16.185 16.221 7.588 1.00 . A A . 19 TYR HD1 1 1
5 8133 1 1 19 TYR HD2 H -17.889 17.731 3.978 1.00 . A A . 19 TYR HD2 1 1
5 8134 1 1 19 TYR HE1 H -17.947 14.510 7.701 1.00 . A A . 19 TYR HE1 1 1
5 8135 1 1 19 TYR HE2 H -19.646 16.029 4.099 1.00 . A A . 19 TYR HE2 1 1
5 8136 1 1 19 TYR HH H -20.222 14.142 6.865 1.00 . A A . 19 TYR HH 1 1
5 8137 1 1 19 TYR N N -13.863 16.738 5.733 1.00 . A A . 19 TYR N 1 1
5 8138 1 1 19 TYR O O -12.672 19.214 5.749 1.00 . A A . 19 TYR O 1 1
5 8139 1 1 19 TYR OH O -19.893 14.208 5.959 1.00 . A A . 19 TYR OH 1 1
5 8140 1 1 20 GLU C C -13.240 22.181 5.037 1.00 . A A . 20 GLU C 1 1
5 8141 1 1 20 GLU CA C -13.160 21.252 3.803 1.00 . A A . 20 GLU CA 1 1
5 8142 1 1 20 GLU CB C -13.687 22.004 2.549 1.00 . A A . 20 GLU CB 1 1
5 8143 1 1 20 GLU CD C -15.589 23.506 1.661 1.00 . A A . 20 GLU CD 1 1
5 8144 1 1 20 GLU CG C -15.194 22.370 2.611 1.00 . A A . 20 GLU CG 1 1
5 8145 1 1 20 GLU H H -14.669 19.799 3.412 1.00 . A A . 20 GLU H 1 1
5 8146 1 1 20 GLU HA H -12.119 20.993 3.639 1.00 . A A . 20 GLU HA 1 1
5 8147 1 1 20 GLU HB2 H -13.111 22.918 2.417 1.00 . A A . 20 GLU HB2 1 1
5 8148 1 1 20 GLU HB3 H -13.524 21.373 1.678 1.00 . A A . 20 GLU HB3 1 1
5 8149 1 1 20 GLU HG2 H -15.782 21.486 2.365 1.00 . A A . 20 GLU HG2 1 1
5 8150 1 1 20 GLU HG3 H -15.438 22.666 3.627 1.00 . A A . 20 GLU HG3 1 1
5 8151 1 1 20 GLU N N -13.911 19.987 4.003 1.00 . A A . 20 GLU N 1 1
5 8152 1 1 20 GLU O O -12.347 23.000 5.267 1.00 . A A . 20 GLU O 1 1
5 8153 1 1 20 GLU OE1 O -15.831 23.251 0.473 1.00 . A A . 20 GLU OE1 1 1
5 8154 1 1 20 GLU OE2 O -15.630 24.669 2.102 1.00 . A A . 20 GLU OE2 1 1
5 8155 1 1 21 ASP C C -13.745 22.407 8.217 1.00 . A A . 21 ASP C 1 1
5 8156 1 1 21 ASP CA C -14.619 22.815 7.015 1.00 . A A . 21 ASP CA 1 1
5 8157 1 1 21 ASP CB C -16.120 22.634 7.370 1.00 . A A . 21 ASP CB 1 1
5 8158 1 1 21 ASP CG C -17.053 23.012 6.204 1.00 . A A . 21 ASP CG 1 1
5 8159 1 1 21 ASP H H -14.941 21.288 5.587 1.00 . A A . 21 ASP H 1 1
5 8160 1 1 21 ASP HA H -14.440 23.865 6.779 1.00 . A A . 21 ASP HA 1 1
5 8161 1 1 21 ASP HB2 H -16.298 21.596 7.636 1.00 . A A . 21 ASP HB2 1 1
5 8162 1 1 21 ASP HB3 H -16.363 23.257 8.225 1.00 . A A . 21 ASP HB3 1 1
5 8163 1 1 21 ASP N N -14.314 22.005 5.822 1.00 . A A . 21 ASP N 1 1
5 8164 1 1 21 ASP O O -13.761 23.084 9.246 1.00 . A A . 21 ASP O 1 1
5 8165 1 1 21 ASP OD1 O -17.241 22.177 5.296 1.00 . A A . 21 ASP OD1 1 1
5 8166 1 1 21 ASP OD2 O -17.564 24.152 6.166 1.00 . A A . 21 ASP OD2 1 1
5 8167 1 1 22 GLY C C -13.011 19.602 9.907 1.00 . A A . 22 GLY C 1 1
5 8168 1 1 22 GLY CA C -12.232 20.696 9.190 1.00 . A A . 22 GLY CA 1 1
5 8169 1 1 22 GLY H H -12.960 20.846 7.199 1.00 . A A . 22 GLY H 1 1
5 8170 1 1 22 GLY HA2 H -11.314 20.269 8.803 1.00 . A A . 22 GLY HA2 1 1
5 8171 1 1 22 GLY HA3 H -11.977 21.468 9.907 1.00 . A A . 22 GLY HA3 1 1
5 8172 1 1 22 GLY N N -12.996 21.284 8.079 1.00 . A A . 22 GLY N 1 1
5 8173 1 1 22 GLY O O -12.482 18.953 10.819 1.00 . A A . 22 GLY O 1 1
5 8174 1 1 23 ALA C C -14.649 16.968 9.635 1.00 . A A . 23 ALA C 1 1
5 8175 1 1 23 ALA CA C -15.157 18.361 10.020 1.00 . A A . 23 ALA CA 1 1
5 8176 1 1 23 ALA CB C -16.596 18.577 9.528 1.00 . A A . 23 ALA CB 1 1
5 8177 1 1 23 ALA H H -14.606 19.951 8.749 1.00 . A A . 23 ALA H 1 1
5 8178 1 1 23 ALA HA H -15.149 18.463 11.103 1.00 . A A . 23 ALA HA 1 1
5 8179 1 1 23 ALA HB1 H -16.936 19.561 9.813 1.00 . A A . 23 ALA HB1 1 1
5 8180 1 1 23 ALA HB2 H -17.250 17.833 9.969 1.00 . A A . 23 ALA HB2 1 1
5 8181 1 1 23 ALA HB3 H -16.633 18.488 8.449 1.00 . A A . 23 ALA HB3 1 1
5 8182 1 1 23 ALA N N -14.270 19.393 9.474 1.00 . A A . 23 ALA N 1 1
5 8183 1 1 23 ALA O O -14.199 16.766 8.510 1.00 . A A . 23 ALA O 1 1
5 8184 1 1 24 VAL C C -15.149 13.712 9.792 1.00 . A A . 24 VAL C 1 1
5 8185 1 1 24 VAL CA C -14.138 14.683 10.429 1.00 . A A . 24 VAL CA 1 1
5 8186 1 1 24 VAL CB C -13.674 14.148 11.837 1.00 . A A . 24 VAL CB 1 1
5 8187 1 1 24 VAL CG1 C -12.986 12.780 11.716 1.00 . A A . 24 VAL CG1 1 1
5 8188 1 1 24 VAL CG2 C -12.757 15.174 12.550 1.00 . A A . 24 VAL CG2 1 1
5 8189 1 1 24 VAL H H -15.213 16.226 11.399 1.00 . A A . 24 VAL H 1 1
5 8190 1 1 24 VAL HA H -13.259 14.755 9.787 1.00 . A A . 24 VAL HA 1 1
5 8191 1 1 24 VAL HB H -14.563 14.015 12.455 1.00 . A A . 24 VAL HB 1 1
5 8192 1 1 24 VAL HG11 H -12.120 12.870 11.073 1.00 . A A . 24 VAL HG11 1 1
5 8193 1 1 24 VAL HG12 H -13.670 12.056 11.296 1.00 . A A . 24 VAL HG12 1 1
5 8194 1 1 24 VAL HG13 H -12.669 12.443 12.694 1.00 . A A . 24 VAL HG13 1 1
5 8195 1 1 24 VAL HG21 H -12.469 14.797 13.525 1.00 . A A . 24 VAL HG21 1 1
5 8196 1 1 24 VAL HG22 H -13.288 16.109 12.675 1.00 . A A . 24 VAL HG22 1 1
5 8197 1 1 24 VAL HG23 H -11.866 15.349 11.960 1.00 . A A . 24 VAL HG23 1 1
5 8198 1 1 24 VAL N N -14.729 16.022 10.572 1.00 . A A . 24 VAL N 1 1
5 8199 1 1 24 VAL O O -16.141 13.346 10.431 1.00 . A A . 24 VAL O 1 1
5 8200 1 1 25 ALA C C -15.498 10.898 8.316 1.00 . A A . 25 ALA C 1 1
5 8201 1 1 25 ALA CA C -15.767 12.344 7.832 1.00 . A A . 25 ALA CA 1 1
5 8202 1 1 25 ALA CB C -15.600 12.484 6.316 1.00 . A A . 25 ALA CB 1 1
5 8203 1 1 25 ALA H H -14.093 13.651 8.076 1.00 . A A . 25 ALA H 1 1
5 8204 1 1 25 ALA HA H -16.802 12.603 8.069 1.00 . A A . 25 ALA HA 1 1
5 8205 1 1 25 ALA HB1 H -16.266 11.799 5.811 1.00 . A A . 25 ALA HB1 1 1
5 8206 1 1 25 ALA HB2 H -14.578 12.267 6.037 1.00 . A A . 25 ALA HB2 1 1
5 8207 1 1 25 ALA HB3 H -15.841 13.496 6.020 1.00 . A A . 25 ALA HB3 1 1
5 8208 1 1 25 ALA N N -14.894 13.301 8.539 1.00 . A A . 25 ALA N 1 1
5 8209 1 1 25 ALA O O -16.439 10.182 8.654 1.00 . A A . 25 ALA O 1 1
5 8210 1 1 26 HIS C C -12.172 9.156 8.792 1.00 . A A . 26 HIS C 1 1
5 8211 1 1 26 HIS CA C -13.728 9.184 8.864 1.00 . A A . 26 HIS CA 1 1
5 8212 1 1 26 HIS CB C -14.362 7.998 8.063 1.00 . A A . 26 HIS CB 1 1
5 8213 1 1 26 HIS CD2 C -13.040 5.774 8.453 1.00 . A A . 26 HIS CD2 1 1
5 8214 1 1 26 HIS CE1 C -14.460 4.797 9.797 1.00 . A A . 26 HIS CE1 1 1
5 8215 1 1 26 HIS CG C -14.083 6.627 8.633 1.00 . A A . 26 HIS CG 1 1
5 8216 1 1 26 HIS H H -13.526 11.127 8.011 1.00 . A A . 26 HIS H 1 1
5 8217 1 1 26 HIS HA H -14.033 9.118 9.904 1.00 . A A . 26 HIS HA 1 1
5 8218 1 1 26 HIS HB2 H -15.440 8.127 8.036 1.00 . A A . 26 HIS HB2 1 1
5 8219 1 1 26 HIS HB3 H -13.994 8.017 7.044 1.00 . A A . 26 HIS HB3 1 1
5 8220 1 1 26 HIS HD1 H -15.811 6.327 9.801 1.00 . A A . 26 HIS HD1 1 1
5 8221 1 1 26 HIS HD2 H -12.157 5.955 7.851 1.00 . A A . 26 HIS HD2 1 1
5 8222 1 1 26 HIS HE1 H -14.924 4.077 10.452 1.00 . A A . 26 HIS HE1 1 1
5 8223 1 1 26 HIS HE2 H -12.841 3.791 9.090 1.00 . A A . 26 HIS HE2 1 1
5 8224 1 1 26 HIS N N -14.201 10.500 8.347 1.00 . A A . 26 HIS N 1 1
5 8225 1 1 26 HIS ND1 N -14.952 5.977 9.481 1.00 . A A . 26 HIS ND1 1 1
5 8226 1 1 26 HIS NE2 N -13.305 4.647 9.187 1.00 . A A . 26 HIS NE2 1 1
5 8227 1 1 26 HIS O O -11.588 8.736 7.789 1.00 . A A . 26 HIS O 1 1
5 8228 1 1 27 ASP C C -9.136 8.872 10.322 1.00 . A A . 27 ASP C 1 1
5 8229 1 1 27 ASP CA C -10.081 10.008 9.820 1.00 . A A . 27 ASP CA 1 1
5 8230 1 1 27 ASP CB C -9.967 11.296 10.694 1.00 . A A . 27 ASP CB 1 1
5 8231 1 1 27 ASP CG C -8.710 12.150 10.459 1.00 . A A . 27 ASP CG 1 1
5 8232 1 1 27 ASP H H -11.977 9.648 10.722 1.00 . A A . 27 ASP H 1 1
5 8233 1 1 27 ASP HA H -9.818 10.257 8.789 1.00 . A A . 27 ASP HA 1 1
5 8234 1 1 27 ASP HB2 H -10.827 11.918 10.489 1.00 . A A . 27 ASP HB2 1 1
5 8235 1 1 27 ASP HB3 H -10.005 11.015 11.743 1.00 . A A . 27 ASP HB3 1 1
5 8236 1 1 27 ASP N N -11.505 9.597 9.862 1.00 . A A . 27 ASP N 1 1
5 8237 1 1 27 ASP O O -8.145 9.144 11.002 1.00 . A A . 27 ASP O 1 1
5 8238 1 1 27 ASP OD1 O -8.696 12.952 9.496 1.00 . A A . 27 ASP OD1 1 1
5 8239 1 1 27 ASP OD2 O -7.743 12.049 11.241 1.00 . A A . 27 ASP OD2 1 1
5 8240 1 1 28 ASP C C -8.640 5.268 9.416 1.00 . A A . 28 ASP C 1 1
5 8241 1 1 28 ASP CA C -8.622 6.433 10.423 1.00 . A A . 28 ASP CA 1 1
5 8242 1 1 28 ASP CB C -9.156 5.955 11.817 1.00 . A A . 28 ASP CB 1 1
5 8243 1 1 28 ASP CG C -10.502 5.195 11.744 1.00 . A A . 28 ASP CG 1 1
5 8244 1 1 28 ASP H H -10.138 7.434 9.315 1.00 . A A . 28 ASP H 1 1
5 8245 1 1 28 ASP HA H -7.596 6.752 10.531 1.00 . A A . 28 ASP HA 1 1
5 8246 1 1 28 ASP HB2 H -8.410 5.311 12.276 1.00 . A A . 28 ASP HB2 1 1
5 8247 1 1 28 ASP HB3 H -9.290 6.824 12.456 1.00 . A A . 28 ASP HB3 1 1
5 8248 1 1 28 ASP N N -9.407 7.599 9.936 1.00 . A A . 28 ASP N 1 1
5 8249 1 1 28 ASP O O -8.279 4.137 9.758 1.00 . A A . 28 ASP O 1 1
5 8250 1 1 28 ASP OD1 O -11.523 5.810 11.373 1.00 . A A . 28 ASP OD1 1 1
5 8251 1 1 28 ASP OD2 O -10.541 3.974 12.042 1.00 . A A . 28 ASP OD2 1 1
5 8252 1 1 29 HIS C C -7.857 3.994 6.619 1.00 . A A . 29 HIS C 1 1
5 8253 1 1 29 HIS CA C -9.216 4.505 7.150 1.00 . A A . 29 HIS CA 1 1
5 8254 1 1 29 HIS CB C -10.079 5.062 5.999 1.00 . A A . 29 HIS CB 1 1
5 8255 1 1 29 HIS CD2 C -9.748 3.421 3.987 1.00 . A A . 29 HIS CD2 1 1
5 8256 1 1 29 HIS CE1 C -11.823 2.814 3.750 1.00 . A A . 29 HIS CE1 1 1
5 8257 1 1 29 HIS CG C -10.473 4.057 4.942 1.00 . A A . 29 HIS CG 1 1
5 8258 1 1 29 HIS H H -9.145 6.485 7.917 1.00 . A A . 29 HIS H 1 1
5 8259 1 1 29 HIS HA H -9.748 3.672 7.613 1.00 . A A . 29 HIS HA 1 1
5 8260 1 1 29 HIS HB2 H -10.990 5.476 6.416 1.00 . A A . 29 HIS HB2 1 1
5 8261 1 1 29 HIS HB3 H -9.540 5.866 5.503 1.00 . A A . 29 HIS HB3 1 1
5 8262 1 1 29 HIS HD1 H -12.539 3.929 5.292 1.00 . A A . 29 HIS HD1 1 1
5 8263 1 1 29 HIS HD2 H -8.681 3.515 3.818 1.00 . A A . 29 HIS HD2 1 1
5 8264 1 1 29 HIS HE1 H -12.715 2.341 3.373 1.00 . A A . 29 HIS HE1 1 1
5 8265 1 1 29 HIS HE2 H -10.355 1.929 2.663 1.00 . A A . 29 HIS HE2 1 1
5 8266 1 1 29 HIS N N -9.024 5.549 8.172 1.00 . A A . 29 HIS N 1 1
5 8267 1 1 29 HIS ND1 N -11.768 3.648 4.758 1.00 . A A . 29 HIS ND1 1 1
5 8268 1 1 29 HIS NE2 N -10.617 2.655 3.263 1.00 . A A . 29 HIS NE2 1 1
5 8269 1 1 29 HIS O O -7.302 4.552 5.680 1.00 . A A . 29 HIS O 1 1
5 8270 1 1 30 VAL C C -6.218 1.199 5.827 1.00 . A A . 30 VAL C 1 1
5 8271 1 1 30 VAL CA C -6.032 2.355 6.837 1.00 . A A . 30 VAL CA 1 1
5 8272 1 1 30 VAL CB C -5.267 1.864 8.117 1.00 . A A . 30 VAL CB 1 1
5 8273 1 1 30 VAL CG1 C -3.847 1.383 7.771 1.00 . A A . 30 VAL CG1 1 1
5 8274 1 1 30 VAL CG2 C -5.223 2.977 9.189 1.00 . A A . 30 VAL CG2 1 1
5 8275 1 1 30 VAL H H -7.839 2.499 7.942 1.00 . A A . 30 VAL H 1 1
5 8276 1 1 30 VAL HA H -5.429 3.144 6.366 1.00 . A A . 30 VAL HA 1 1
5 8277 1 1 30 VAL HB H -5.813 1.017 8.543 1.00 . A A . 30 VAL HB 1 1
5 8278 1 1 30 VAL HG11 H -3.346 1.046 8.667 1.00 . A A . 30 VAL HG11 1 1
5 8279 1 1 30 VAL HG12 H -3.281 2.196 7.329 1.00 . A A . 30 VAL HG12 1 1
5 8280 1 1 30 VAL HG13 H -3.902 0.564 7.063 1.00 . A A . 30 VAL HG13 1 1
5 8281 1 1 30 VAL HG21 H -6.233 3.301 9.425 1.00 . A A . 30 VAL HG21 1 1
5 8282 1 1 30 VAL HG22 H -4.661 3.823 8.812 1.00 . A A . 30 VAL HG22 1 1
5 8283 1 1 30 VAL HG23 H -4.749 2.609 10.090 1.00 . A A . 30 VAL HG23 1 1
5 8284 1 1 30 VAL N N -7.337 2.923 7.215 1.00 . A A . 30 VAL N 1 1
5 8285 1 1 30 VAL O O -7.214 0.470 5.892 1.00 . A A . 30 VAL O 1 1
5 8286 1 1 31 VAL C C -3.775 -0.586 3.863 1.00 . A A . 31 VAL C 1 1
5 8287 1 1 31 VAL CA C -5.212 -0.027 3.908 1.00 . A A . 31 VAL CA 1 1
5 8288 1 1 31 VAL CB C -5.668 0.484 2.490 1.00 . A A . 31 VAL CB 1 1
5 8289 1 1 31 VAL CG1 C -4.754 1.615 1.953 1.00 . A A . 31 VAL CG1 1 1
5 8290 1 1 31 VAL CG2 C -5.794 -0.673 1.466 1.00 . A A . 31 VAL CG2 1 1
5 8291 1 1 31 VAL H H -4.534 1.718 4.884 1.00 . A A . 31 VAL H 1 1
5 8292 1 1 31 VAL HA H -5.893 -0.822 4.227 1.00 . A A . 31 VAL HA 1 1
5 8293 1 1 31 VAL HB H -6.661 0.915 2.614 1.00 . A A . 31 VAL HB 1 1
5 8294 1 1 31 VAL HG11 H -5.127 1.968 0.999 1.00 . A A . 31 VAL HG11 1 1
5 8295 1 1 31 VAL HG12 H -3.745 1.245 1.825 1.00 . A A . 31 VAL HG12 1 1
5 8296 1 1 31 VAL HG13 H -4.743 2.441 2.655 1.00 . A A . 31 VAL HG13 1 1
5 8297 1 1 31 VAL HG21 H -6.141 -0.283 0.517 1.00 . A A . 31 VAL HG21 1 1
5 8298 1 1 31 VAL HG22 H -6.503 -1.405 1.831 1.00 . A A . 31 VAL HG22 1 1
5 8299 1 1 31 VAL HG23 H -4.831 -1.145 1.327 1.00 . A A . 31 VAL HG23 1 1
5 8300 1 1 31 VAL N N -5.259 1.059 4.900 1.00 . A A . 31 VAL N 1 1
5 8301 1 1 31 VAL O O -2.820 0.156 4.116 1.00 . A A . 31 VAL O 1 1
5 8302 1 1 32 SER C C -2.321 -3.594 2.357 1.00 . A A . 32 SER C 1 1
5 8303 1 1 32 SER CA C -2.320 -2.556 3.487 1.00 . A A . 32 SER CA 1 1
5 8304 1 1 32 SER CB C -1.978 -3.227 4.841 1.00 . A A . 32 SER CB 1 1
5 8305 1 1 32 SER H H -4.431 -2.419 3.383 1.00 . A A . 32 SER H 1 1
5 8306 1 1 32 SER HA H -1.563 -1.804 3.268 1.00 . A A . 32 SER HA 1 1
5 8307 1 1 32 SER HB2 H -1.042 -3.764 4.756 1.00 . A A . 32 SER HB2 1 1
5 8308 1 1 32 SER HB3 H -1.885 -2.468 5.608 1.00 . A A . 32 SER HB3 1 1
5 8309 1 1 32 SER HG H -3.474 -3.784 5.987 1.00 . A A . 32 SER HG 1 1
5 8310 1 1 32 SER N N -3.629 -1.886 3.564 1.00 . A A . 32 SER N 1 1
5 8311 1 1 32 SER O O -3.219 -4.443 2.294 1.00 . A A . 32 SER O 1 1
5 8312 1 1 32 SER OG O -2.994 -4.142 5.235 1.00 . A A . 32 SER OG 1 1
5 8313 1 1 33 LEU C C 0.038 -5.429 0.735 1.00 . A A . 33 LEU C 1 1
5 8314 1 1 33 LEU CA C -1.143 -4.531 0.390 1.00 . A A . 33 LEU CA 1 1
5 8315 1 1 33 LEU CB C -0.915 -3.884 -0.998 1.00 . A A . 33 LEU CB 1 1
5 8316 1 1 33 LEU CD1 C -1.795 -2.793 -3.100 1.00 . A A . 33 LEU CD1 1 1
5 8317 1 1 33 LEU CD2 C -3.360 -4.233 -1.725 1.00 . A A . 33 LEU CD2 1 1
5 8318 1 1 33 LEU CG C -2.161 -3.254 -1.685 1.00 . A A . 33 LEU CG 1 1
5 8319 1 1 33 LEU H H -0.679 -2.781 1.514 1.00 . A A . 33 LEU H 1 1
5 8320 1 1 33 LEU HA H -2.043 -5.148 0.338 1.00 . A A . 33 LEU HA 1 1
5 8321 1 1 33 LEU HB2 H -0.158 -3.109 -0.887 1.00 . A A . 33 LEU HB2 1 1
5 8322 1 1 33 LEU HB3 H -0.514 -4.641 -1.671 1.00 . A A . 33 LEU HB3 1 1
5 8323 1 1 33 LEU HD11 H -0.970 -2.093 -3.050 1.00 . A A . 33 LEU HD11 1 1
5 8324 1 1 33 LEU HD12 H -2.643 -2.301 -3.551 1.00 . A A . 33 LEU HD12 1 1
5 8325 1 1 33 LEU HD13 H -1.508 -3.640 -3.711 1.00 . A A . 33 LEU HD13 1 1
5 8326 1 1 33 LEU HD21 H -4.213 -3.748 -2.185 1.00 . A A . 33 LEU HD21 1 1
5 8327 1 1 33 LEU HD22 H -3.622 -4.528 -0.720 1.00 . A A . 33 LEU HD22 1 1
5 8328 1 1 33 LEU HD23 H -3.100 -5.115 -2.301 1.00 . A A . 33 LEU HD23 1 1
5 8329 1 1 33 LEU HG H -2.469 -2.379 -1.124 1.00 . A A . 33 LEU HG 1 1
5 8330 1 1 33 LEU N N -1.329 -3.519 1.451 1.00 . A A . 33 LEU N 1 1
5 8331 1 1 33 LEU O O 1.139 -4.937 0.976 1.00 . A A . 33 LEU O 1 1
5 8332 1 1 34 ILE C C 1.638 -8.045 -0.198 1.00 . A A . 34 ILE C 1 1
5 8333 1 1 34 ILE CA C 0.782 -7.751 1.050 1.00 . A A . 34 ILE CA 1 1
5 8334 1 1 34 ILE CB C 0.074 -9.069 1.583 1.00 . A A . 34 ILE CB 1 1
5 8335 1 1 34 ILE CD1 C -1.912 -7.988 2.946 1.00 . A A . 34 ILE CD1 1 1
5 8336 1 1 34 ILE CG1 C -0.636 -8.835 2.975 1.00 . A A . 34 ILE CG1 1 1
5 8337 1 1 34 ILE CG2 C 1.065 -10.256 1.665 1.00 . A A . 34 ILE CG2 1 1
5 8338 1 1 34 ILE H H -1.097 -7.037 0.458 1.00 . A A . 34 ILE H 1 1
5 8339 1 1 34 ILE HA H 1.421 -7.365 1.848 1.00 . A A . 34 ILE HA 1 1
5 8340 1 1 34 ILE HB H -0.690 -9.343 0.857 1.00 . A A . 34 ILE HB 1 1
5 8341 1 1 34 ILE HD11 H -2.317 -7.910 3.944 1.00 . A A . 34 ILE HD11 1 1
5 8342 1 1 34 ILE HD12 H -2.641 -8.455 2.299 1.00 . A A . 34 ILE HD12 1 1
5 8343 1 1 34 ILE HD13 H -1.683 -6.999 2.575 1.00 . A A . 34 ILE HD13 1 1
5 8344 1 1 34 ILE HG12 H -0.907 -9.790 3.402 1.00 . A A . 34 ILE HG12 1 1
5 8345 1 1 34 ILE HG13 H 0.061 -8.348 3.651 1.00 . A A . 34 ILE HG13 1 1
5 8346 1 1 34 ILE HG21 H 1.482 -10.456 0.685 1.00 . A A . 34 ILE HG21 1 1
5 8347 1 1 34 ILE HG22 H 0.552 -11.141 2.015 1.00 . A A . 34 ILE HG22 1 1
5 8348 1 1 34 ILE HG23 H 1.868 -10.017 2.351 1.00 . A A . 34 ILE HG23 1 1
5 8349 1 1 34 ILE N N -0.203 -6.737 0.719 1.00 . A A . 34 ILE N 1 1
5 8350 1 1 34 ILE O O 1.112 -8.476 -1.233 1.00 . A A . 34 ILE O 1 1
5 8351 1 1 35 PHE C C 4.822 -9.229 -0.521 1.00 . A A . 35 PHE C 1 1
5 8352 1 1 35 PHE CA C 3.945 -8.127 -1.117 1.00 . A A . 35 PHE CA 1 1
5 8353 1 1 35 PHE CB C 4.815 -6.916 -1.548 1.00 . A A . 35 PHE CB 1 1
5 8354 1 1 35 PHE CD1 C 3.280 -4.891 -1.573 1.00 . A A . 35 PHE CD1 1 1
5 8355 1 1 35 PHE CD2 C 4.105 -5.708 -3.661 1.00 . A A . 35 PHE CD2 1 1
5 8356 1 1 35 PHE CE1 C 2.604 -3.885 -2.236 1.00 . A A . 35 PHE CE1 1 1
5 8357 1 1 35 PHE CE2 C 3.432 -4.704 -4.319 1.00 . A A . 35 PHE CE2 1 1
5 8358 1 1 35 PHE CG C 4.050 -5.816 -2.275 1.00 . A A . 35 PHE CG 1 1
5 8359 1 1 35 PHE CZ C 2.678 -3.792 -3.609 1.00 . A A . 35 PHE CZ 1 1
5 8360 1 1 35 PHE H H 3.245 -7.212 0.658 1.00 . A A . 35 PHE H 1 1
5 8361 1 1 35 PHE HA H 3.430 -8.518 -1.997 1.00 . A A . 35 PHE HA 1 1
5 8362 1 1 35 PHE HB2 H 5.275 -6.472 -0.669 1.00 . A A . 35 PHE HB2 1 1
5 8363 1 1 35 PHE HB3 H 5.610 -7.264 -2.206 1.00 . A A . 35 PHE HB3 1 1
5 8364 1 1 35 PHE HD1 H 3.218 -4.960 -0.490 1.00 . A A . 35 PHE HD1 1 1
5 8365 1 1 35 PHE HD2 H 4.693 -6.423 -4.227 1.00 . A A . 35 PHE HD2 1 1
5 8366 1 1 35 PHE HE1 H 2.011 -3.175 -1.678 1.00 . A A . 35 PHE HE1 1 1
5 8367 1 1 35 PHE HE2 H 3.489 -4.633 -5.396 1.00 . A A . 35 PHE HE2 1 1
5 8368 1 1 35 PHE HZ H 2.149 -3.006 -4.127 1.00 . A A . 35 PHE HZ 1 1
5 8369 1 1 35 PHE N N 2.943 -7.739 -0.110 1.00 . A A . 35 PHE N 1 1
5 8370 1 1 35 PHE O O 5.578 -8.975 0.411 1.00 . A A . 35 PHE O 1 1
5 8371 1 1 36 THR C C 6.453 -12.029 -1.680 1.00 . A A . 36 THR C 1 1
5 8372 1 1 36 THR CA C 5.468 -11.600 -0.577 1.00 . A A . 36 THR CA 1 1
5 8373 1 1 36 THR CB C 4.528 -12.793 -0.188 1.00 . A A . 36 THR CB 1 1
5 8374 1 1 36 THR CG2 C 5.301 -13.955 0.464 1.00 . A A . 36 THR CG2 1 1
5 8375 1 1 36 THR H H 4.032 -10.584 -1.757 1.00 . A A . 36 THR H 1 1
5 8376 1 1 36 THR HA H 6.033 -11.313 0.316 1.00 . A A . 36 THR HA 1 1
5 8377 1 1 36 THR HB H 4.031 -13.161 -1.083 1.00 . A A . 36 THR HB 1 1
5 8378 1 1 36 THR HG1 H 2.948 -11.709 0.270 1.00 . A A . 36 THR HG1 1 1
5 8379 1 1 36 THR HG21 H 5.793 -13.612 1.367 1.00 . A A . 36 THR HG21 1 1
5 8380 1 1 36 THR HG22 H 6.046 -14.331 -0.223 1.00 . A A . 36 THR HG22 1 1
5 8381 1 1 36 THR HG23 H 4.615 -14.755 0.716 1.00 . A A . 36 THR HG23 1 1
5 8382 1 1 36 THR N N 4.687 -10.450 -1.037 1.00 . A A . 36 THR N 1 1
5 8383 1 1 36 THR O O 6.032 -12.528 -2.729 1.00 . A A . 36 THR O 1 1
5 8384 1 1 36 THR OG1 O 3.523 -12.329 0.728 1.00 . A A . 36 THR OG1 1 1
5 8385 1 1 37 GLN C C 9.347 -13.600 -1.705 1.00 . A A . 37 GLN C 1 1
5 8386 1 1 37 GLN CA C 8.819 -12.306 -2.321 1.00 . A A . 37 GLN CA 1 1
5 8387 1 1 37 GLN CB C 9.976 -11.292 -2.515 1.00 . A A . 37 GLN CB 1 1
5 8388 1 1 37 GLN CD C 10.739 -9.134 -3.687 1.00 . A A . 37 GLN CD 1 1
5 8389 1 1 37 GLN CG C 9.557 -9.979 -3.204 1.00 . A A . 37 GLN CG 1 1
5 8390 1 1 37 GLN H H 7.997 -11.192 -0.707 1.00 . A A . 37 GLN H 1 1
5 8391 1 1 37 GLN HA H 8.391 -12.528 -3.303 1.00 . A A . 37 GLN HA 1 1
5 8392 1 1 37 GLN HB2 H 10.396 -11.044 -1.544 1.00 . A A . 37 GLN HB2 1 1
5 8393 1 1 37 GLN HB3 H 10.753 -11.756 -3.117 1.00 . A A . 37 GLN HB3 1 1
5 8394 1 1 37 GLN HE21 H 9.621 -8.315 -5.108 1.00 . A A . 37 GLN HE21 1 1
5 8395 1 1 37 GLN HE22 H 11.261 -7.789 -5.043 1.00 . A A . 37 GLN HE22 1 1
5 8396 1 1 37 GLN HG2 H 8.935 -10.219 -4.060 1.00 . A A . 37 GLN HG2 1 1
5 8397 1 1 37 GLN HG3 H 8.980 -9.391 -2.507 1.00 . A A . 37 GLN HG3 1 1
5 8398 1 1 37 GLN N N 7.753 -11.768 -1.464 1.00 . A A . 37 GLN N 1 1
5 8399 1 1 37 GLN NE2 N 10.517 -8.329 -4.713 1.00 . A A . 37 GLN NE2 1 1
5 8400 1 1 37 GLN O O 9.980 -13.573 -0.641 1.00 . A A . 37 GLN O 1 1
5 8401 1 1 37 GLN OE1 O 11.832 -9.185 -3.124 1.00 . A A . 37 GLN OE1 1 1
5 8402 1 1 38 SER C C 11.007 -16.202 -2.314 1.00 . A A . 38 SER C 1 1
5 8403 1 1 38 SER CA C 9.532 -16.037 -1.928 1.00 . A A . 38 SER CA 1 1
5 8404 1 1 38 SER CB C 8.676 -17.154 -2.549 1.00 . A A . 38 SER CB 1 1
5 8405 1 1 38 SER H H 8.502 -14.671 -3.171 1.00 . A A . 38 SER H 1 1
5 8406 1 1 38 SER HA H 9.437 -16.089 -0.842 1.00 . A A . 38 SER HA 1 1
5 8407 1 1 38 SER HB2 H 7.644 -17.014 -2.264 1.00 . A A . 38 SER HB2 1 1
5 8408 1 1 38 SER HB3 H 8.754 -17.121 -3.629 1.00 . A A . 38 SER HB3 1 1
5 8409 1 1 38 SER HG H 8.619 -18.664 -1.291 1.00 . A A . 38 SER HG 1 1
5 8410 1 1 38 SER N N 9.051 -14.727 -2.360 1.00 . A A . 38 SER N 1 1
5 8411 1 1 38 SER O O 11.432 -15.731 -3.374 1.00 . A A . 38 SER O 1 1
5 8412 1 1 38 SER OG O 9.089 -18.441 -2.105 1.00 . A A . 38 SER OG 1 1
5 8413 1 1 39 GLY C C 13.426 -18.631 -1.295 1.00 . A A . 39 GLY C 1 1
5 8414 1 1 39 GLY CA C 13.156 -17.196 -1.673 1.00 . A A . 39 GLY CA 1 1
5 8415 1 1 39 GLY H H 11.354 -17.104 -0.586 1.00 . A A . 39 GLY H 1 1
5 8416 1 1 39 GLY HA2 H 13.411 -17.055 -2.720 1.00 . A A . 39 GLY HA2 1 1
5 8417 1 1 39 GLY HA3 H 13.784 -16.552 -1.070 1.00 . A A . 39 GLY HA3 1 1
5 8418 1 1 39 GLY N N 11.763 -16.847 -1.433 1.00 . A A . 39 GLY N 1 1
5 8419 1 1 39 GLY O O 12.485 -19.414 -1.051 1.00 . A A . 39 GLY O 1 1
5 8420 1 1 40 LYS C C 16.382 -20.207 0.108 1.00 . A A . 40 LYS C 1 1
5 8421 1 1 40 LYS CA C 15.140 -20.315 -0.784 1.00 . A A . 40 LYS CA 1 1
5 8422 1 1 40 LYS CB C 15.355 -21.195 -2.051 1.00 . A A . 40 LYS CB 1 1
5 8423 1 1 40 LYS CD C 17.828 -21.171 -2.848 1.00 . A A . 40 LYS CD 1 1
5 8424 1 1 40 LYS CE C 18.741 -20.934 -4.059 1.00 . A A . 40 LYS CE 1 1
5 8425 1 1 40 LYS CG C 16.379 -20.698 -3.107 1.00 . A A . 40 LYS CG 1 1
5 8426 1 1 40 LYS H H 15.398 -18.298 -1.376 1.00 . A A . 40 LYS H 1 1
5 8427 1 1 40 LYS HA H 14.339 -20.758 -0.186 1.00 . A A . 40 LYS HA 1 1
5 8428 1 1 40 LYS HB2 H 15.661 -22.177 -1.730 1.00 . A A . 40 LYS HB2 1 1
5 8429 1 1 40 LYS HB3 H 14.388 -21.299 -2.543 1.00 . A A . 40 LYS HB3 1 1
5 8430 1 1 40 LYS HD2 H 18.227 -20.633 -1.997 1.00 . A A . 40 LYS HD2 1 1
5 8431 1 1 40 LYS HD3 H 17.817 -22.233 -2.618 1.00 . A A . 40 LYS HD3 1 1
5 8432 1 1 40 LYS HE2 H 18.358 -21.490 -4.901 1.00 . A A . 40 LYS HE2 1 1
5 8433 1 1 40 LYS HE3 H 18.743 -19.877 -4.298 1.00 . A A . 40 LYS HE3 1 1
5 8434 1 1 40 LYS HG2 H 16.070 -21.064 -4.078 1.00 . A A . 40 LYS HG2 1 1
5 8435 1 1 40 LYS HG3 H 16.361 -19.610 -3.124 1.00 . A A . 40 LYS HG3 1 1
5 8436 1 1 40 LYS HZ1 H 20.557 -20.836 -3.018 1.00 . A A . 40 LYS HZ1 1 1
5 8437 1 1 40 LYS HZ2 H 20.719 -21.195 -4.660 1.00 . A A . 40 LYS HZ2 1 1
5 8438 1 1 40 LYS HZ3 H 20.176 -22.383 -3.588 1.00 . A A . 40 LYS HZ3 1 1
5 8439 1 1 40 LYS N N 14.708 -18.975 -1.187 1.00 . A A . 40 LYS N 1 1
5 8440 1 1 40 LYS NZ N 20.143 -21.367 -3.813 1.00 . A A . 40 LYS NZ 1 1
5 8441 1 1 40 LYS O O 17.244 -19.364 -0.145 1.00 . A A . 40 LYS O 1 1
5 8442 1 1 41 ARG C C 18.526 -22.053 2.069 1.00 . A A . 41 ARG C 1 1
5 8443 1 1 41 ARG CA C 17.528 -20.902 2.188 1.00 . A A . 41 ARG CA 1 1
5 8444 1 1 41 ARG CB C 16.952 -20.875 3.631 1.00 . A A . 41 ARG CB 1 1
5 8445 1 1 41 ARG CD C 17.415 -20.620 6.147 1.00 . A A . 41 ARG CD 1 1
5 8446 1 1 41 ARG CG C 18.002 -20.600 4.733 1.00 . A A . 41 ARG CG 1 1
5 8447 1 1 41 ARG CZ C 15.489 -19.574 7.371 1.00 . A A . 41 ARG CZ 1 1
5 8448 1 1 41 ARG H H 15.797 -21.742 1.278 1.00 . A A . 41 ARG H 1 1
5 8449 1 1 41 ARG HA H 18.048 -19.955 2.016 1.00 . A A . 41 ARG HA 1 1
5 8450 1 1 41 ARG HB2 H 16.196 -20.105 3.686 1.00 . A A . 41 ARG HB2 1 1
5 8451 1 1 41 ARG HB3 H 16.482 -21.828 3.837 1.00 . A A . 41 ARG HB3 1 1
5 8452 1 1 41 ARG HD2 H 17.020 -21.608 6.346 1.00 . A A . 41 ARG HD2 1 1
5 8453 1 1 41 ARG HD3 H 18.205 -20.409 6.858 1.00 . A A . 41 ARG HD3 1 1
5 8454 1 1 41 ARG HE H 16.238 -18.950 5.626 1.00 . A A . 41 ARG HE 1 1
5 8455 1 1 41 ARG HG2 H 18.780 -21.351 4.673 1.00 . A A . 41 ARG HG2 1 1
5 8456 1 1 41 ARG HG3 H 18.442 -19.624 4.553 1.00 . A A . 41 ARG HG3 1 1
5 8457 1 1 41 ARG HH11 H 16.244 -21.200 8.343 1.00 . A A . 41 ARG HH11 1 1
5 8458 1 1 41 ARG HH12 H 14.903 -20.412 9.127 1.00 . A A . 41 ARG HH12 1 1
5 8459 1 1 41 ARG HH21 H 14.504 -17.962 6.657 1.00 . A A . 41 ARG HH21 1 1
5 8460 1 1 41 ARG HH22 H 13.922 -18.587 8.176 1.00 . A A . 41 ARG HH22 1 1
5 8461 1 1 41 ARG N N 16.457 -21.025 1.178 1.00 . A A . 41 ARG N 1 1
5 8462 1 1 41 ARG NE N 16.336 -19.628 6.332 1.00 . A A . 41 ARG NE 1 1
5 8463 1 1 41 ARG NH1 N 15.552 -20.462 8.360 1.00 . A A . 41 ARG NH1 1 1
5 8464 1 1 41 ARG NH2 N 14.563 -18.638 7.408 1.00 . A A . 41 ARG NH2 1 1
5 8465 1 1 41 ARG O O 18.146 -23.220 2.168 1.00 . A A . 41 ARG O 1 1
5 8466 1 1 42 ASP C C 21.139 -23.100 3.343 1.00 . A A . 42 ASP C 1 1
5 8467 1 1 42 ASP CA C 20.934 -22.594 1.908 1.00 . A A . 42 ASP CA 1 1
5 8468 1 1 42 ASP CB C 22.168 -21.828 1.421 1.00 . A A . 42 ASP CB 1 1
5 8469 1 1 42 ASP CG C 23.404 -22.704 1.253 1.00 . A A . 42 ASP CG 1 1
5 8470 1 1 42 ASP H H 19.975 -20.742 1.699 1.00 . A A . 42 ASP H 1 1
5 8471 1 1 42 ASP HA H 20.747 -23.413 1.234 1.00 . A A . 42 ASP HA 1 1
5 8472 1 1 42 ASP HB2 H 21.936 -21.374 0.464 1.00 . A A . 42 ASP HB2 1 1
5 8473 1 1 42 ASP HB3 H 22.397 -21.024 2.122 1.00 . A A . 42 ASP HB3 1 1
5 8474 1 1 42 ASP N N 19.795 -21.686 1.873 1.00 . A A . 42 ASP N 1 1
5 8475 1 1 42 ASP O O 21.439 -22.302 4.230 1.00 . A A . 42 ASP O 1 1
5 8476 1 1 42 ASP OD1 O 23.578 -23.310 0.174 1.00 . A A . 42 ASP OD1 1 1
5 8477 1 1 42 ASP OD2 O 24.208 -22.777 2.180 1.00 . A A . 42 ASP OD2 1 1
5 8478 1 1 43 LEU C C 22.409 -25.292 5.420 1.00 . A A . 43 LEU C 1 1
5 8479 1 1 43 LEU CA C 20.982 -24.979 4.939 1.00 . A A . 43 LEU CA 1 1
5 8480 1 1 43 LEU CB C 20.073 -26.239 5.032 1.00 . A A . 43 LEU CB 1 1
5 8481 1 1 43 LEU CD1 C 17.700 -27.235 5.135 1.00 . A A . 43 LEU CD1 1 1
5 8482 1 1 43 LEU CD2 C 18.019 -24.716 5.381 1.00 . A A . 43 LEU CD2 1 1
5 8483 1 1 43 LEU CG C 18.551 -26.010 4.727 1.00 . A A . 43 LEU CG 1 1
5 8484 1 1 43 LEU H H 20.755 -24.996 2.815 1.00 . A A . 43 LEU H 1 1
5 8485 1 1 43 LEU HA H 20.573 -24.227 5.614 1.00 . A A . 43 LEU HA 1 1
5 8486 1 1 43 LEU HB2 H 20.453 -26.988 4.338 1.00 . A A . 43 LEU HB2 1 1
5 8487 1 1 43 LEU HB3 H 20.158 -26.646 6.035 1.00 . A A . 43 LEU HB3 1 1
5 8488 1 1 43 LEU HD11 H 17.777 -27.399 6.203 1.00 . A A . 43 LEU HD11 1 1
5 8489 1 1 43 LEU HD12 H 18.056 -28.113 4.614 1.00 . A A . 43 LEU HD12 1 1
5 8490 1 1 43 LEU HD13 H 16.666 -27.062 4.870 1.00 . A A . 43 LEU HD13 1 1
5 8491 1 1 43 LEU HD21 H 18.531 -23.858 4.965 1.00 . A A . 43 LEU HD21 1 1
5 8492 1 1 43 LEU HD22 H 18.181 -24.747 6.451 1.00 . A A . 43 LEU HD22 1 1
5 8493 1 1 43 LEU HD23 H 16.958 -24.618 5.185 1.00 . A A . 43 LEU HD23 1 1
5 8494 1 1 43 LEU HG H 18.437 -25.890 3.654 1.00 . A A . 43 LEU HG 1 1
5 8495 1 1 43 LEU N N 20.940 -24.403 3.577 1.00 . A A . 43 LEU N 1 1
5 8496 1 1 43 LEU O O 22.629 -25.392 6.632 1.00 . A A . 43 LEU O 1 1
5 8497 1 1 44 THR C C 25.523 -24.590 5.447 1.00 . A A . 44 THR C 1 1
5 8498 1 1 44 THR CA C 24.757 -25.805 4.878 1.00 . A A . 44 THR CA 1 1
5 8499 1 1 44 THR CB C 25.548 -26.506 3.708 1.00 . A A . 44 THR CB 1 1
5 8500 1 1 44 THR CG2 C 25.575 -25.675 2.424 1.00 . A A . 44 THR CG2 1 1
5 8501 1 1 44 THR H H 23.168 -25.244 3.551 1.00 . A A . 44 THR H 1 1
5 8502 1 1 44 THR HA H 24.668 -26.546 5.677 1.00 . A A . 44 THR HA 1 1
5 8503 1 1 44 THR HB H 25.050 -27.447 3.484 1.00 . A A . 44 THR HB 1 1
5 8504 1 1 44 THR HG1 H 26.928 -26.921 5.064 1.00 . A A . 44 THR HG1 1 1
5 8505 1 1 44 THR HG21 H 24.558 -25.507 2.082 1.00 . A A . 44 THR HG21 1 1
5 8506 1 1 44 THR HG22 H 26.126 -26.201 1.657 1.00 . A A . 44 THR HG22 1 1
5 8507 1 1 44 THR HG23 H 26.049 -24.721 2.619 1.00 . A A . 44 THR HG23 1 1
5 8508 1 1 44 THR N N 23.378 -25.424 4.496 1.00 . A A . 44 THR N 1 1
5 8509 1 1 44 THR O O 26.245 -24.718 6.440 1.00 . A A . 44 THR O 1 1
5 8510 1 1 44 THR OG1 O 26.895 -26.804 4.107 1.00 . A A . 44 THR OG1 1 1
5 8511 1 1 45 ASN C C 24.911 -21.416 6.251 1.00 . A A . 45 ASN C 1 1
5 8512 1 1 45 ASN CA C 25.901 -22.130 5.298 1.00 . A A . 45 ASN CA 1 1
5 8513 1 1 45 ASN CB C 26.247 -21.219 4.069 1.00 . A A . 45 ASN CB 1 1
5 8514 1 1 45 ASN CG C 26.843 -19.850 4.415 1.00 . A A . 45 ASN CG 1 1
5 8515 1 1 45 ASN H H 24.784 -23.418 4.014 1.00 . A A . 45 ASN H 1 1
5 8516 1 1 45 ASN HA H 26.820 -22.348 5.846 1.00 . A A . 45 ASN HA 1 1
5 8517 1 1 45 ASN HB2 H 26.965 -21.738 3.442 1.00 . A A . 45 ASN HB2 1 1
5 8518 1 1 45 ASN HB3 H 25.342 -21.057 3.481 1.00 . A A . 45 ASN HB3 1 1
5 8519 1 1 45 ASN HD21 H 26.150 -19.100 2.721 1.00 . A A . 45 ASN HD21 1 1
5 8520 1 1 45 ASN HD22 H 27.020 -18.004 3.729 1.00 . A A . 45 ASN HD22 1 1
5 8521 1 1 45 ASN N N 25.325 -23.414 4.828 1.00 . A A . 45 ASN N 1 1
5 8522 1 1 45 ASN ND2 N 26.649 -18.889 3.535 1.00 . A A . 45 ASN ND2 1 1
5 8523 1 1 45 ASN O O 25.336 -20.693 7.161 1.00 . A A . 45 ASN O 1 1
5 8524 1 1 45 ASN OD1 O 27.506 -19.665 5.435 1.00 . A A . 45 ASN OD1 1 1
5 8525 1 1 46 GLY C C 22.301 -19.570 6.270 1.00 . A A . 46 GLY C 1 1
5 8526 1 1 46 GLY CA C 22.552 -20.963 6.828 1.00 . A A . 46 GLY CA 1 1
5 8527 1 1 46 GLY H H 23.324 -22.247 5.307 1.00 . A A . 46 GLY H 1 1
5 8528 1 1 46 GLY HA2 H 21.641 -21.542 6.766 1.00 . A A . 46 GLY HA2 1 1
5 8529 1 1 46 GLY HA3 H 22.851 -20.888 7.867 1.00 . A A . 46 GLY HA3 1 1
5 8530 1 1 46 GLY N N 23.596 -21.642 6.040 1.00 . A A . 46 GLY N 1 1
5 8531 1 1 46 GLY O O 22.195 -18.581 7.002 1.00 . A A . 46 GLY O 1 1
5 8532 1 1 47 LYS C C 20.839 -18.216 3.424 1.00 . A A . 47 LYS C 1 1
5 8533 1 1 47 LYS CA C 22.188 -18.318 4.139 1.00 . A A . 47 LYS CA 1 1
5 8534 1 1 47 LYS CB C 23.341 -18.455 3.117 1.00 . A A . 47 LYS CB 1 1
5 8535 1 1 47 LYS CD C 24.356 -17.864 0.853 1.00 . A A . 47 LYS CD 1 1
5 8536 1 1 47 LYS CE C 24.183 -19.255 0.236 1.00 . A A . 47 LYS CE 1 1
5 8537 1 1 47 LYS CG C 23.275 -17.519 1.902 1.00 . A A . 47 LYS CG 1 1
5 8538 1 1 47 LYS H H 22.142 -20.368 4.456 1.00 . A A . 47 LYS H 1 1
5 8539 1 1 47 LYS HA H 22.350 -17.440 4.773 1.00 . A A . 47 LYS HA 1 1
5 8540 1 1 47 LYS HB2 H 24.276 -18.268 3.632 1.00 . A A . 47 LYS HB2 1 1
5 8541 1 1 47 LYS HB3 H 23.358 -19.478 2.749 1.00 . A A . 47 LYS HB3 1 1
5 8542 1 1 47 LYS HD2 H 24.322 -17.137 0.062 1.00 . A A . 47 LYS HD2 1 1
5 8543 1 1 47 LYS HD3 H 25.328 -17.828 1.333 1.00 . A A . 47 LYS HD3 1 1
5 8544 1 1 47 LYS HE2 H 24.255 -20.002 1.018 1.00 . A A . 47 LYS HE2 1 1
5 8545 1 1 47 LYS HE3 H 23.201 -19.319 -0.223 1.00 . A A . 47 LYS HE3 1 1
5 8546 1 1 47 LYS HG2 H 22.296 -17.625 1.447 1.00 . A A . 47 LYS HG2 1 1
5 8547 1 1 47 LYS HG3 H 23.406 -16.494 2.236 1.00 . A A . 47 LYS HG3 1 1
5 8548 1 1 47 LYS HZ1 H 25.015 -19.002 -1.656 1.00 . A A . 47 LYS HZ1 1 1
5 8549 1 1 47 LYS HZ2 H 25.202 -20.559 -1.036 1.00 . A A . 47 LYS HZ2 1 1
5 8550 1 1 47 LYS HZ3 H 26.158 -19.293 -0.448 1.00 . A A . 47 LYS HZ3 1 1
5 8551 1 1 47 LYS N N 22.211 -19.524 4.942 1.00 . A A . 47 LYS N 1 1
5 8552 1 1 47 LYS NZ N 25.210 -19.548 -0.795 1.00 . A A . 47 LYS NZ 1 1
5 8553 1 1 47 LYS O O 20.319 -19.223 2.956 1.00 . A A . 47 LYS O 1 1
5 8554 1 1 48 GLU C C 19.188 -16.068 1.293 1.00 . A A . 48 GLU C 1 1
5 8555 1 1 48 GLU CA C 18.992 -16.764 2.643 1.00 . A A . 48 GLU CA 1 1
5 8556 1 1 48 GLU CB C 18.054 -15.953 3.569 1.00 . A A . 48 GLU CB 1 1
5 8557 1 1 48 GLU CD C 16.556 -16.057 5.662 1.00 . A A . 48 GLU CD 1 1
5 8558 1 1 48 GLU CG C 17.676 -16.716 4.852 1.00 . A A . 48 GLU CG 1 1
5 8559 1 1 48 GLU H H 20.803 -16.228 3.639 1.00 . A A . 48 GLU H 1 1
5 8560 1 1 48 GLU HA H 18.519 -17.732 2.462 1.00 . A A . 48 GLU HA 1 1
5 8561 1 1 48 GLU HB2 H 18.542 -15.021 3.850 1.00 . A A . 48 GLU HB2 1 1
5 8562 1 1 48 GLU HB3 H 17.138 -15.715 3.029 1.00 . A A . 48 GLU HB3 1 1
5 8563 1 1 48 GLU HG2 H 17.365 -17.725 4.578 1.00 . A A . 48 GLU HG2 1 1
5 8564 1 1 48 GLU HG3 H 18.555 -16.793 5.467 1.00 . A A . 48 GLU HG3 1 1
5 8565 1 1 48 GLU N N 20.298 -16.999 3.298 1.00 . A A . 48 GLU N 1 1
5 8566 1 1 48 GLU O O 19.755 -14.972 1.219 1.00 . A A . 48 GLU O 1 1
5 8567 1 1 48 GLU OE1 O 16.815 -15.040 6.338 1.00 . A A . 48 GLU OE1 1 1
5 8568 1 1 48 GLU OE2 O 15.407 -16.551 5.628 1.00 . A A . 48 GLU OE2 1 1
5 8569 1 1 49 ILE C C 17.519 -15.614 -1.562 1.00 . A A . 49 ILE C 1 1
5 8570 1 1 49 ILE CA C 18.832 -16.299 -1.152 1.00 . A A . 49 ILE CA 1 1
5 8571 1 1 49 ILE CB C 19.143 -17.503 -2.144 1.00 . A A . 49 ILE CB 1 1
5 8572 1 1 49 ILE CD1 C 20.432 -19.167 -0.583 1.00 . A A . 49 ILE CD1 1 1
5 8573 1 1 49 ILE CG1 C 20.490 -18.232 -1.786 1.00 . A A . 49 ILE CG1 1 1
5 8574 1 1 49 ILE CG2 C 19.153 -17.024 -3.618 1.00 . A A . 49 ILE CG2 1 1
5 8575 1 1 49 ILE H H 18.219 -17.567 0.422 1.00 . A A . 49 ILE H 1 1
5 8576 1 1 49 ILE HA H 19.656 -15.585 -1.224 1.00 . A A . 49 ILE HA 1 1
5 8577 1 1 49 ILE HB H 18.327 -18.224 -2.048 1.00 . A A . 49 ILE HB 1 1
5 8578 1 1 49 ILE HD11 H 19.698 -19.942 -0.758 1.00 . A A . 49 ILE HD11 1 1
5 8579 1 1 49 ILE HD12 H 20.157 -18.605 0.299 1.00 . A A . 49 ILE HD12 1 1
5 8580 1 1 49 ILE HD13 H 21.400 -19.621 -0.432 1.00 . A A . 49 ILE HD13 1 1
5 8581 1 1 49 ILE HG12 H 20.811 -18.832 -2.631 1.00 . A A . 49 ILE HG12 1 1
5 8582 1 1 49 ILE HG13 H 21.250 -17.491 -1.584 1.00 . A A . 49 ILE HG13 1 1
5 8583 1 1 49 ILE HG21 H 19.924 -16.277 -3.754 1.00 . A A . 49 ILE HG21 1 1
5 8584 1 1 49 ILE HG22 H 18.192 -16.597 -3.872 1.00 . A A . 49 ILE HG22 1 1
5 8585 1 1 49 ILE HG23 H 19.349 -17.864 -4.277 1.00 . A A . 49 ILE HG23 1 1
5 8586 1 1 49 ILE N N 18.706 -16.738 0.241 1.00 . A A . 49 ILE N 1 1
5 8587 1 1 49 ILE O O 16.480 -16.282 -1.702 1.00 . A A . 49 ILE O 1 1
5 8588 1 1 50 TRP C C 16.768 -13.009 -3.603 1.00 . A A . 50 TRP C 1 1
5 8589 1 1 50 TRP CA C 16.440 -13.472 -2.186 1.00 . A A . 50 TRP CA 1 1
5 8590 1 1 50 TRP CB C 16.207 -12.258 -1.242 1.00 . A A . 50 TRP CB 1 1
5 8591 1 1 50 TRP CD1 C 17.027 -12.409 1.209 1.00 . A A . 50 TRP CD1 1 1
5 8592 1 1 50 TRP CD2 C 15.067 -13.421 0.829 1.00 . A A . 50 TRP CD2 1 1
5 8593 1 1 50 TRP CE2 C 15.403 -13.587 2.180 1.00 . A A . 50 TRP CE2 1 1
5 8594 1 1 50 TRP CE3 C 13.876 -13.973 0.358 1.00 . A A . 50 TRP CE3 1 1
5 8595 1 1 50 TRP CG C 16.114 -12.657 0.219 1.00 . A A . 50 TRP CG 1 1
5 8596 1 1 50 TRP CH2 C 13.433 -14.814 2.579 1.00 . A A . 50 TRP CH2 1 1
5 8597 1 1 50 TRP CZ2 C 14.595 -14.285 3.067 1.00 . A A . 50 TRP CZ2 1 1
5 8598 1 1 50 TRP CZ3 C 13.075 -14.665 1.235 1.00 . A A . 50 TRP CZ3 1 1
5 8599 1 1 50 TRP H H 18.385 -13.803 -1.448 1.00 . A A . 50 TRP H 1 1
5 8600 1 1 50 TRP HA H 15.536 -14.088 -2.203 1.00 . A A . 50 TRP HA 1 1
5 8601 1 1 50 TRP HB2 H 17.026 -11.555 -1.349 1.00 . A A . 50 TRP HB2 1 1
5 8602 1 1 50 TRP HB3 H 15.281 -11.764 -1.514 1.00 . A A . 50 TRP HB3 1 1
5 8603 1 1 50 TRP HD1 H 17.941 -11.850 1.071 1.00 . A A . 50 TRP HD1 1 1
5 8604 1 1 50 TRP HE1 H 17.084 -12.927 3.241 1.00 . A A . 50 TRP HE1 1 1
5 8605 1 1 50 TRP HE3 H 13.582 -13.872 -0.678 1.00 . A A . 50 TRP HE3 1 1
5 8606 1 1 50 TRP HH2 H 12.770 -15.367 3.234 1.00 . A A . 50 TRP HH2 1 1
5 8607 1 1 50 TRP HZ2 H 14.861 -14.407 4.111 1.00 . A A . 50 TRP HZ2 1 1
5 8608 1 1 50 TRP HZ3 H 12.149 -15.101 0.885 1.00 . A A . 50 TRP HZ3 1 1
5 8609 1 1 50 TRP N N 17.566 -14.279 -1.699 1.00 . A A . 50 TRP N 1 1
5 8610 1 1 50 TRP NE1 N 16.604 -12.968 2.387 1.00 . A A . 50 TRP NE1 1 1
5 8611 1 1 50 TRP O O 17.773 -12.319 -3.805 1.00 . A A . 50 TRP O 1 1
5 8612 1 1 51 ASP C C 16.078 -11.573 -6.200 1.00 . A A . 51 ASP C 1 1
5 8613 1 1 51 ASP CA C 16.132 -13.092 -5.990 1.00 . A A . 51 ASP CA 1 1
5 8614 1 1 51 ASP CB C 15.068 -13.813 -6.855 1.00 . A A . 51 ASP CB 1 1
5 8615 1 1 51 ASP CG C 15.271 -13.645 -8.370 1.00 . A A . 51 ASP CG 1 1
5 8616 1 1 51 ASP H H 15.145 -13.930 -4.314 1.00 . A A . 51 ASP H 1 1
5 8617 1 1 51 ASP HA H 17.117 -13.459 -6.270 1.00 . A A . 51 ASP HA 1 1
5 8618 1 1 51 ASP HB2 H 15.091 -14.874 -6.627 1.00 . A A . 51 ASP HB2 1 1
5 8619 1 1 51 ASP HB3 H 14.086 -13.433 -6.585 1.00 . A A . 51 ASP HB3 1 1
5 8620 1 1 51 ASP N N 15.932 -13.407 -4.571 1.00 . A A . 51 ASP N 1 1
5 8621 1 1 51 ASP O O 15.051 -10.947 -5.937 1.00 . A A . 51 ASP O 1 1
5 8622 1 1 51 ASP OD1 O 16.286 -14.142 -8.903 1.00 . A A . 51 ASP OD1 1 1
5 8623 1 1 51 ASP OD2 O 14.429 -13.012 -9.028 1.00 . A A . 51 ASP OD2 1 1
5 8624 1 1 52 SER C C 16.487 -9.064 -8.020 1.00 . A A . 52 SER C 1 1
5 8625 1 1 52 SER CA C 17.387 -9.569 -6.870 1.00 . A A . 52 SER CA 1 1
5 8626 1 1 52 SER CB C 18.868 -9.287 -7.191 1.00 . A A . 52 SER CB 1 1
5 8627 1 1 52 SER H H 17.980 -11.598 -6.796 1.00 . A A . 52 SER H 1 1
5 8628 1 1 52 SER HA H 17.122 -9.047 -5.959 1.00 . A A . 52 SER HA 1 1
5 8629 1 1 52 SER HB2 H 19.142 -9.777 -8.120 1.00 . A A . 52 SER HB2 1 1
5 8630 1 1 52 SER HB3 H 19.026 -8.220 -7.293 1.00 . A A . 52 SER HB3 1 1
5 8631 1 1 52 SER HG H 19.375 -9.499 -5.301 1.00 . A A . 52 SER HG 1 1
5 8632 1 1 52 SER N N 17.213 -11.010 -6.628 1.00 . A A . 52 SER N 1 1
5 8633 1 1 52 SER O O 16.118 -7.889 -8.053 1.00 . A A . 52 SER O 1 1
5 8634 1 1 52 SER OG O 19.721 -9.772 -6.157 1.00 . A A . 52 SER OG 1 1
5 8635 1 1 53 LYS C C 13.806 -9.722 -9.763 1.00 . A A . 53 LYS C 1 1
5 8636 1 1 53 LYS CA C 15.305 -9.695 -10.119 1.00 . A A . 53 LYS CA 1 1
5 8637 1 1 53 LYS CB C 15.613 -10.735 -11.231 1.00 . A A . 53 LYS CB 1 1
5 8638 1 1 53 LYS CD C 17.408 -11.972 -12.614 1.00 . A A . 53 LYS CD 1 1
5 8639 1 1 53 LYS CE C 18.913 -12.122 -12.905 1.00 . A A . 53 LYS CE 1 1
5 8640 1 1 53 LYS CG C 17.110 -10.844 -11.598 1.00 . A A . 53 LYS CG 1 1
5 8641 1 1 53 LYS H H 16.469 -10.900 -8.823 1.00 . A A . 53 LYS H 1 1
5 8642 1 1 53 LYS HA H 15.559 -8.701 -10.484 1.00 . A A . 53 LYS HA 1 1
5 8643 1 1 53 LYS HB2 H 15.269 -11.713 -10.899 1.00 . A A . 53 LYS HB2 1 1
5 8644 1 1 53 LYS HB3 H 15.060 -10.467 -12.128 1.00 . A A . 53 LYS HB3 1 1
5 8645 1 1 53 LYS HD2 H 17.037 -12.913 -12.215 1.00 . A A . 53 LYS HD2 1 1
5 8646 1 1 53 LYS HD3 H 16.891 -11.756 -13.542 1.00 . A A . 53 LYS HD3 1 1
5 8647 1 1 53 LYS HE2 H 19.298 -11.187 -13.299 1.00 . A A . 53 LYS HE2 1 1
5 8648 1 1 53 LYS HE3 H 19.430 -12.355 -11.981 1.00 . A A . 53 LYS HE3 1 1
5 8649 1 1 53 LYS HG2 H 17.434 -9.899 -12.020 1.00 . A A . 53 LYS HG2 1 1
5 8650 1 1 53 LYS HG3 H 17.674 -11.033 -10.688 1.00 . A A . 53 LYS HG3 1 1
5 8651 1 1 53 LYS HZ1 H 18.748 -12.984 -14.808 1.00 . A A . 53 LYS HZ1 1 1
5 8652 1 1 53 LYS HZ2 H 18.817 -14.117 -13.551 1.00 . A A . 53 LYS HZ2 1 1
5 8653 1 1 53 LYS HZ3 H 20.215 -13.305 -14.038 1.00 . A A . 53 LYS HZ3 1 1
5 8654 1 1 53 LYS N N 16.142 -9.984 -8.943 1.00 . A A . 53 LYS N 1 1
5 8655 1 1 53 LYS NZ N 19.192 -13.206 -13.892 1.00 . A A . 53 LYS NZ 1 1
5 8656 1 1 53 LYS O O 12.973 -9.269 -10.555 1.00 . A A . 53 LYS O 1 1
5 8657 1 1 54 TRP C C 11.398 -9.137 -7.866 1.00 . A A . 54 TRP C 1 1
5 8658 1 1 54 TRP CA C 12.096 -10.479 -8.123 1.00 . A A . 54 TRP CA 1 1
5 8659 1 1 54 TRP CB C 12.062 -11.369 -6.843 1.00 . A A . 54 TRP CB 1 1
5 8660 1 1 54 TRP CD1 C 9.527 -11.470 -6.283 1.00 . A A . 54 TRP CD1 1 1
5 8661 1 1 54 TRP CD2 C 10.490 -13.476 -6.493 1.00 . A A . 54 TRP CD2 1 1
5 8662 1 1 54 TRP CE2 C 9.134 -13.657 -6.170 1.00 . A A . 54 TRP CE2 1 1
5 8663 1 1 54 TRP CE3 C 11.292 -14.608 -6.682 1.00 . A A . 54 TRP CE3 1 1
5 8664 1 1 54 TRP CG C 10.732 -12.060 -6.553 1.00 . A A . 54 TRP CG 1 1
5 8665 1 1 54 TRP CH2 C 9.370 -16.009 -6.221 1.00 . A A . 54 TRP CH2 1 1
5 8666 1 1 54 TRP CZ2 C 8.563 -14.922 -6.027 1.00 . A A . 54 TRP CZ2 1 1
5 8667 1 1 54 TRP CZ3 C 10.723 -15.860 -6.545 1.00 . A A . 54 TRP CZ3 1 1
5 8668 1 1 54 TRP H H 14.210 -10.522 -7.970 1.00 . A A . 54 TRP H 1 1
5 8669 1 1 54 TRP HA H 11.578 -11.005 -8.928 1.00 . A A . 54 TRP HA 1 1
5 8670 1 1 54 TRP HB2 H 12.815 -12.140 -6.942 1.00 . A A . 54 TRP HB2 1 1
5 8671 1 1 54 TRP HB3 H 12.313 -10.762 -5.974 1.00 . A A . 54 TRP HB3 1 1
5 8672 1 1 54 TRP HD1 H 9.368 -10.398 -6.244 1.00 . A A . 54 TRP HD1 1 1
5 8673 1 1 54 TRP HE1 H 7.632 -12.235 -5.805 1.00 . A A . 54 TRP HE1 1 1
5 8674 1 1 54 TRP HE3 H 12.341 -14.514 -6.932 1.00 . A A . 54 TRP HE3 1 1
5 8675 1 1 54 TRP HH2 H 8.968 -17.012 -6.123 1.00 . A A . 54 TRP HH2 1 1
5 8676 1 1 54 TRP HZ2 H 7.515 -15.051 -5.773 1.00 . A A . 54 TRP HZ2 1 1
5 8677 1 1 54 TRP HZ3 H 11.332 -16.746 -6.690 1.00 . A A . 54 TRP HZ3 1 1
5 8678 1 1 54 TRP N N 13.483 -10.259 -8.568 1.00 . A A . 54 TRP N 1 1
5 8679 1 1 54 TRP NE1 N 8.574 -12.418 -6.031 1.00 . A A . 54 TRP NE1 1 1
5 8680 1 1 54 TRP O O 11.971 -8.224 -7.271 1.00 . A A . 54 TRP O 1 1
5 8681 1 1 55 SER C C 7.829 -8.397 -8.110 1.00 . A A . 55 SER C 1 1
5 8682 1 1 55 SER CA C 9.273 -7.914 -8.097 1.00 . A A . 55 SER CA 1 1
5 8683 1 1 55 SER CB C 9.506 -6.844 -9.188 1.00 . A A . 55 SER CB 1 1
5 8684 1 1 55 SER H H 9.793 -9.810 -8.825 1.00 . A A . 55 SER H 1 1
5 8685 1 1 55 SER HA H 9.493 -7.491 -7.120 1.00 . A A . 55 SER HA 1 1
5 8686 1 1 55 SER HB2 H 8.757 -6.066 -9.103 1.00 . A A . 55 SER HB2 1 1
5 8687 1 1 55 SER HB3 H 10.487 -6.407 -9.053 1.00 . A A . 55 SER HB3 1 1
5 8688 1 1 55 SER HG H 9.884 -8.252 -10.496 1.00 . A A . 55 SER HG 1 1
5 8689 1 1 55 SER N N 10.151 -9.057 -8.314 1.00 . A A . 55 SER N 1 1
5 8690 1 1 55 SER O O 7.505 -9.359 -8.819 1.00 . A A . 55 SER O 1 1
5 8691 1 1 55 SER OG O 9.439 -7.400 -10.491 1.00 . A A . 55 SER OG 1 1
5 8692 1 1 56 LEU C C 4.770 -6.763 -7.550 1.00 . A A . 56 LEU C 1 1
5 8693 1 1 56 LEU CA C 5.543 -8.046 -7.290 1.00 . A A . 56 LEU CA 1 1
5 8694 1 1 56 LEU CB C 5.134 -8.686 -5.936 1.00 . A A . 56 LEU CB 1 1
5 8695 1 1 56 LEU CD1 C 3.102 -9.952 -6.919 1.00 . A A . 56 LEU CD1 1 1
5 8696 1 1 56 LEU CD2 C 3.375 -9.713 -4.402 1.00 . A A . 56 LEU CD2 1 1
5 8697 1 1 56 LEU CG C 3.618 -9.049 -5.769 1.00 . A A . 56 LEU CG 1 1
5 8698 1 1 56 LEU H H 7.324 -7.056 -6.716 1.00 . A A . 56 LEU H 1 1
5 8699 1 1 56 LEU HA H 5.323 -8.757 -8.089 1.00 . A A . 56 LEU HA 1 1
5 8700 1 1 56 LEU HB2 H 5.716 -9.598 -5.809 1.00 . A A . 56 LEU HB2 1 1
5 8701 1 1 56 LEU HB3 H 5.411 -8.002 -5.136 1.00 . A A . 56 LEU HB3 1 1
5 8702 1 1 56 LEU HD11 H 2.055 -10.183 -6.758 1.00 . A A . 56 LEU HD11 1 1
5 8703 1 1 56 LEU HD12 H 3.671 -10.874 -6.951 1.00 . A A . 56 LEU HD12 1 1
5 8704 1 1 56 LEU HD13 H 3.206 -9.434 -7.864 1.00 . A A . 56 LEU HD13 1 1
5 8705 1 1 56 LEU HD21 H 2.324 -9.943 -4.287 1.00 . A A . 56 LEU HD21 1 1
5 8706 1 1 56 LEU HD22 H 3.678 -9.039 -3.614 1.00 . A A . 56 LEU HD22 1 1
5 8707 1 1 56 LEU HD23 H 3.953 -10.629 -4.328 1.00 . A A . 56 LEU HD23 1 1
5 8708 1 1 56 LEU HG H 3.037 -8.133 -5.798 1.00 . A A . 56 LEU HG 1 1
5 8709 1 1 56 LEU N N 6.976 -7.755 -7.315 1.00 . A A . 56 LEU N 1 1
5 8710 1 1 56 LEU O O 4.998 -5.754 -6.873 1.00 . A A . 56 LEU O 1 1
5 8711 1 1 57 THR C C 1.609 -6.068 -8.200 1.00 . A A . 57 THR C 1 1
5 8712 1 1 57 THR CA C 2.960 -5.708 -8.832 1.00 . A A . 57 THR CA 1 1
5 8713 1 1 57 THR CB C 2.785 -5.489 -10.372 1.00 . A A . 57 THR CB 1 1
5 8714 1 1 57 THR CG2 C 1.998 -4.200 -10.683 1.00 . A A . 57 THR CG2 1 1
5 8715 1 1 57 THR H H 3.881 -7.581 -9.146 1.00 . A A . 57 THR H 1 1
5 8716 1 1 57 THR HA H 3.344 -4.785 -8.386 1.00 . A A . 57 THR HA 1 1
5 8717 1 1 57 THR HB H 2.247 -6.335 -10.787 1.00 . A A . 57 THR HB 1 1
5 8718 1 1 57 THR HG1 H 4.294 -4.527 -11.217 1.00 . A A . 57 THR HG1 1 1
5 8719 1 1 57 THR HG21 H 1.889 -4.091 -11.754 1.00 . A A . 57 THR HG21 1 1
5 8720 1 1 57 THR HG22 H 2.528 -3.340 -10.285 1.00 . A A . 57 THR HG22 1 1
5 8721 1 1 57 THR HG23 H 1.017 -4.248 -10.232 1.00 . A A . 57 THR HG23 1 1
5 8722 1 1 57 THR N N 3.893 -6.795 -8.556 1.00 . A A . 57 THR N 1 1
5 8723 1 1 57 THR O O 0.959 -7.034 -8.626 1.00 . A A . 57 THR O 1 1
5 8724 1 1 57 THR OG1 O 4.071 -5.439 -11.011 1.00 . A A . 57 THR OG1 1 1
5 8725 1 1 58 GLN C C -0.987 -4.337 -6.826 1.00 . A A . 58 GLN C 1 1
5 8726 1 1 58 GLN CA C -0.087 -5.531 -6.497 1.00 . A A . 58 GLN CA 1 1
5 8727 1 1 58 GLN CB C 0.098 -5.683 -4.961 1.00 . A A . 58 GLN CB 1 1
5 8728 1 1 58 GLN CD C -1.383 -7.746 -4.506 1.00 . A A . 58 GLN CD 1 1
5 8729 1 1 58 GLN CG C -1.124 -6.263 -4.220 1.00 . A A . 58 GLN CG 1 1
5 8730 1 1 58 GLN H H 1.790 -4.594 -6.844 1.00 . A A . 58 GLN H 1 1
5 8731 1 1 58 GLN HA H -0.541 -6.444 -6.889 1.00 . A A . 58 GLN HA 1 1
5 8732 1 1 58 GLN HB2 H 0.941 -6.340 -4.774 1.00 . A A . 58 GLN HB2 1 1
5 8733 1 1 58 GLN HB3 H 0.329 -4.708 -4.532 1.00 . A A . 58 GLN HB3 1 1
5 8734 1 1 58 GLN HE21 H 0.569 -8.162 -4.472 1.00 . A A . 58 GLN HE21 1 1
5 8735 1 1 58 GLN HE22 H -0.482 -9.498 -4.771 1.00 . A A . 58 GLN HE22 1 1
5 8736 1 1 58 GLN HG2 H -0.970 -6.149 -3.156 1.00 . A A . 58 GLN HG2 1 1
5 8737 1 1 58 GLN HG3 H -2.005 -5.693 -4.505 1.00 . A A . 58 GLN HG3 1 1
5 8738 1 1 58 GLN N N 1.205 -5.322 -7.166 1.00 . A A . 58 GLN N 1 1
5 8739 1 1 58 GLN NE2 N -0.324 -8.549 -4.592 1.00 . A A . 58 GLN NE2 1 1
5 8740 1 1 58 GLN O O -0.542 -3.179 -6.741 1.00 . A A . 58 GLN O 1 1
5 8741 1 1 58 GLN OE1 O -2.528 -8.178 -4.585 1.00 . A A . 58 GLN OE1 1 1
5 8742 1 1 59 THR C C -3.617 -2.743 -6.446 1.00 . A A . 59 THR C 1 1
5 8743 1 1 59 THR CA C -3.200 -3.618 -7.649 1.00 . A A . 59 THR CA 1 1
5 8744 1 1 59 THR CB C -4.457 -4.299 -8.296 1.00 . A A . 59 THR CB 1 1
5 8745 1 1 59 THR CG2 C -5.302 -3.295 -9.095 1.00 . A A . 59 THR CG2 1 1
5 8746 1 1 59 THR H H -2.514 -5.572 -7.225 1.00 . A A . 59 THR H 1 1
5 8747 1 1 59 THR HA H -2.720 -2.994 -8.403 1.00 . A A . 59 THR HA 1 1
5 8748 1 1 59 THR HB H -5.071 -4.726 -7.510 1.00 . A A . 59 THR HB 1 1
5 8749 1 1 59 THR HG1 H -4.106 -5.083 -10.081 1.00 . A A . 59 THR HG1 1 1
5 8750 1 1 59 THR HG21 H -5.613 -2.483 -8.452 1.00 . A A . 59 THR HG21 1 1
5 8751 1 1 59 THR HG22 H -6.179 -3.787 -9.490 1.00 . A A . 59 THR HG22 1 1
5 8752 1 1 59 THR HG23 H -4.714 -2.898 -9.914 1.00 . A A . 59 THR HG23 1 1
5 8753 1 1 59 THR N N -2.235 -4.631 -7.220 1.00 . A A . 59 THR N 1 1
5 8754 1 1 59 THR O O -4.300 -3.218 -5.530 1.00 . A A . 59 THR O 1 1
5 8755 1 1 59 THR OG1 O -4.041 -5.369 -9.166 1.00 . A A . 59 THR OG1 1 1
5 8756 1 1 60 PHE C C -4.668 0.349 -5.828 1.00 . A A . 60 PHE C 1 1
5 8757 1 1 60 PHE CA C -3.495 -0.527 -5.366 1.00 . A A . 60 PHE CA 1 1
5 8758 1 1 60 PHE CB C -2.255 0.340 -4.978 1.00 . A A . 60 PHE CB 1 1
5 8759 1 1 60 PHE CD1 C -3.284 1.119 -2.762 1.00 . A A . 60 PHE CD1 1 1
5 8760 1 1 60 PHE CD2 C -0.963 0.537 -2.793 1.00 . A A . 60 PHE CD2 1 1
5 8761 1 1 60 PHE CE1 C -3.196 1.386 -1.407 1.00 . A A . 60 PHE CE1 1 1
5 8762 1 1 60 PHE CE2 C -0.879 0.805 -1.449 1.00 . A A . 60 PHE CE2 1 1
5 8763 1 1 60 PHE CG C -2.165 0.684 -3.482 1.00 . A A . 60 PHE CG 1 1
5 8764 1 1 60 PHE CZ C -1.988 1.227 -0.753 1.00 . A A . 60 PHE CZ 1 1
5 8765 1 1 60 PHE H H -2.590 -1.183 -7.170 1.00 . A A . 60 PHE H 1 1
5 8766 1 1 60 PHE HA H -3.807 -1.097 -4.487 1.00 . A A . 60 PHE HA 1 1
5 8767 1 1 60 PHE HB2 H -1.357 -0.204 -5.251 1.00 . A A . 60 PHE HB2 1 1
5 8768 1 1 60 PHE HB3 H -2.264 1.272 -5.536 1.00 . A A . 60 PHE HB3 1 1
5 8769 1 1 60 PHE HD1 H -4.231 1.244 -3.276 1.00 . A A . 60 PHE HD1 1 1
5 8770 1 1 60 PHE HD2 H -0.080 0.204 -3.329 1.00 . A A . 60 PHE HD2 1 1
5 8771 1 1 60 PHE HE1 H -4.067 1.724 -0.861 1.00 . A A . 60 PHE HE1 1 1
5 8772 1 1 60 PHE HE2 H 0.061 0.684 -0.935 1.00 . A A . 60 PHE HE2 1 1
5 8773 1 1 60 PHE HZ H -1.911 1.432 0.305 1.00 . A A . 60 PHE HZ 1 1
5 8774 1 1 60 PHE N N -3.161 -1.482 -6.433 1.00 . A A . 60 PHE N 1 1
5 8775 1 1 60 PHE O O -4.471 1.314 -6.568 1.00 . A A . 60 PHE O 1 1
5 8776 1 1 61 GLU C C -8.249 0.113 -4.849 1.00 . A A . 61 GLU C 1 1
5 8777 1 1 61 GLU CA C -7.121 0.686 -5.721 1.00 . A A . 61 GLU CA 1 1
5 8778 1 1 61 GLU CB C -7.459 0.590 -7.241 1.00 . A A . 61 GLU CB 1 1
5 8779 1 1 61 GLU CD C -8.180 -0.871 -9.229 1.00 . A A . 61 GLU CD 1 1
5 8780 1 1 61 GLU CG C -7.733 -0.841 -7.763 1.00 . A A . 61 GLU CG 1 1
5 8781 1 1 61 GLU H H -5.947 -0.851 -4.879 1.00 . A A . 61 GLU H 1 1
5 8782 1 1 61 GLU HA H -6.981 1.729 -5.449 1.00 . A A . 61 GLU HA 1 1
5 8783 1 1 61 GLU HB2 H -8.334 1.200 -7.433 1.00 . A A . 61 GLU HB2 1 1
5 8784 1 1 61 GLU HB3 H -6.627 1.007 -7.807 1.00 . A A . 61 GLU HB3 1 1
5 8785 1 1 61 GLU HG2 H -6.825 -1.429 -7.663 1.00 . A A . 61 GLU HG2 1 1
5 8786 1 1 61 GLU HG3 H -8.505 -1.294 -7.147 1.00 . A A . 61 GLU HG3 1 1
5 8787 1 1 61 GLU N N -5.879 -0.037 -5.417 1.00 . A A . 61 GLU N 1 1
5 8788 1 1 61 GLU O O -7.963 -0.476 -3.790 1.00 . A A . 61 GLU O 1 1
5 8789 1 1 61 GLU OE1 O -7.344 -0.636 -10.120 1.00 . A A . 61 GLU OE1 1 1
5 8790 1 1 61 GLU OE2 O -9.375 -1.119 -9.503 1.00 . A A . 61 GLU OE2 1 1
5 8791 1 1 62 ALA C C -10.854 0.247 -3.168 1.00 . A A . 62 ALA C 1 1
5 8792 1 1 62 ALA CA C -10.722 -0.240 -4.618 1.00 . A A . 62 ALA CA 1 1
5 8793 1 1 62 ALA CB C -10.681 -1.786 -4.705 1.00 . A A . 62 ALA CB 1 1
5 8794 1 1 62 ALA H H -9.661 0.945 -6.025 1.00 . A A . 62 ALA H 1 1
5 8795 1 1 62 ALA HA H -11.592 0.107 -5.170 1.00 . A A . 62 ALA HA 1 1
5 8796 1 1 62 ALA HB1 H -10.583 -2.090 -5.738 1.00 . A A . 62 ALA HB1 1 1
5 8797 1 1 62 ALA HB2 H -11.594 -2.200 -4.297 1.00 . A A . 62 ALA HB2 1 1
5 8798 1 1 62 ALA HB3 H -9.835 -2.166 -4.144 1.00 . A A . 62 ALA HB3 1 1
5 8799 1 1 62 ALA N N -9.525 0.343 -5.266 1.00 . A A . 62 ALA N 1 1
5 8800 1 1 62 ALA O O -11.357 -0.474 -2.304 1.00 . A A . 62 ALA O 1 1
5 8801 1 1 63 LEU C C -11.728 2.696 -1.273 1.00 . A A . 63 LEU C 1 1
5 8802 1 1 63 LEU CA C -10.335 2.075 -1.587 1.00 . A A . 63 LEU CA 1 1
5 8803 1 1 63 LEU CB C -9.149 3.102 -1.545 1.00 . A A . 63 LEU CB 1 1
5 8804 1 1 63 LEU CD1 C -9.539 4.515 0.572 1.00 . A A . 63 LEU CD1 1 1
5 8805 1 1 63 LEU CD2 C -8.305 2.304 0.745 1.00 . A A . 63 LEU CD2 1 1
5 8806 1 1 63 LEU CG C -8.599 3.535 -0.139 1.00 . A A . 63 LEU CG 1 1
5 8807 1 1 63 LEU H H -10.089 2.026 -3.676 1.00 . A A . 63 LEU H 1 1
5 8808 1 1 63 LEU HA H -10.126 1.281 -0.873 1.00 . A A . 63 LEU HA 1 1
5 8809 1 1 63 LEU HB2 H -8.319 2.669 -2.100 1.00 . A A . 63 LEU HB2 1 1
5 8810 1 1 63 LEU HB3 H -9.452 3.999 -2.073 1.00 . A A . 63 LEU HB3 1 1
5 8811 1 1 63 LEU HD11 H -9.702 5.381 -0.055 1.00 . A A . 63 LEU HD11 1 1
5 8812 1 1 63 LEU HD12 H -9.093 4.837 1.505 1.00 . A A . 63 LEU HD12 1 1
5 8813 1 1 63 LEU HD13 H -10.494 4.036 0.779 1.00 . A A . 63 LEU HD13 1 1
5 8814 1 1 63 LEU HD21 H -9.227 1.781 0.971 1.00 . A A . 63 LEU HD21 1 1
5 8815 1 1 63 LEU HD22 H -7.842 2.623 1.670 1.00 . A A . 63 LEU HD22 1 1
5 8816 1 1 63 LEU HD23 H -7.632 1.632 0.227 1.00 . A A . 63 LEU HD23 1 1
5 8817 1 1 63 LEU HG H -7.657 4.055 -0.281 1.00 . A A . 63 LEU HG 1 1
5 8818 1 1 63 LEU N N -10.392 1.484 -2.923 1.00 . A A . 63 LEU N 1 1
5 8819 1 1 63 LEU O O -12.098 3.716 -1.881 1.00 . A A . 63 LEU O 1 1
5 8820 1 1 64 PRO C C -14.104 3.788 0.622 1.00 . A A . 64 PRO C 1 1
5 8821 1 1 64 PRO CA C -13.944 2.430 -0.103 1.00 . A A . 64 PRO CA 1 1
5 8822 1 1 64 PRO CB C -14.502 1.230 0.715 1.00 . A A . 64 PRO CB 1 1
5 8823 1 1 64 PRO CD C -12.107 0.921 0.525 1.00 . A A . 64 PRO CD 1 1
5 8824 1 1 64 PRO CG C -13.309 0.634 1.405 1.00 . A A . 64 PRO CG 1 1
5 8825 1 1 64 PRO HA H -14.480 2.487 -1.047 1.00 . A A . 64 PRO HA 1 1
5 8826 1 1 64 PRO HB2 H -15.245 1.567 1.431 1.00 . A A . 64 PRO HB2 1 1
5 8827 1 1 64 PRO HB3 H -14.943 0.499 0.047 1.00 . A A . 64 PRO HB3 1 1
5 8828 1 1 64 PRO HD2 H -11.248 1.196 1.129 1.00 . A A . 64 PRO HD2 1 1
5 8829 1 1 64 PRO HD3 H -11.872 0.052 -0.079 1.00 . A A . 64 PRO HD3 1 1
5 8830 1 1 64 PRO HG2 H -13.186 1.097 2.384 1.00 . A A . 64 PRO HG2 1 1
5 8831 1 1 64 PRO HG3 H -13.438 -0.434 1.526 1.00 . A A . 64 PRO HG3 1 1
5 8832 1 1 64 PRO N N -12.529 2.058 -0.345 1.00 . A A . 64 PRO N 1 1
5 8833 1 1 64 PRO O O -14.095 3.869 1.861 1.00 . A A . 64 PRO O 1 1
5 8834 1 1 65 SER C C -15.959 6.448 0.436 1.00 . A A . 65 SER C 1 1
5 8835 1 1 65 SER CA C -14.443 6.211 0.286 1.00 . A A . 65 SER CA 1 1
5 8836 1 1 65 SER CB C -13.822 7.213 -0.709 1.00 . A A . 65 SER CB 1 1
5 8837 1 1 65 SER H H -14.071 4.711 -1.149 1.00 . A A . 65 SER H 1 1
5 8838 1 1 65 SER HA H -13.961 6.335 1.251 1.00 . A A . 65 SER HA 1 1
5 8839 1 1 65 SER HB2 H -14.331 7.144 -1.660 1.00 . A A . 65 SER HB2 1 1
5 8840 1 1 65 SER HB3 H -13.914 8.222 -0.324 1.00 . A A . 65 SER HB3 1 1
5 8841 1 1 65 SER HG H -12.332 6.496 -1.763 1.00 . A A . 65 SER HG 1 1
5 8842 1 1 65 SER N N -14.195 4.851 -0.187 1.00 . A A . 65 SER N 1 1
5 8843 1 1 65 SER O O -16.700 6.188 -0.522 1.00 . A A . 65 SER O 1 1
5 8844 1 1 65 SER OG O -12.444 6.929 -0.915 1.00 . A A . 65 SER OG 1 1
5 8845 1 1 66 PRO C C -18.351 8.310 0.887 1.00 . A A . 66 PRO C 1 1
5 8846 1 1 66 PRO CA C -17.885 7.195 1.848 1.00 . A A . 66 PRO CA 1 1
5 8847 1 1 66 PRO CB C -17.952 7.636 3.343 1.00 . A A . 66 PRO CB 1 1
5 8848 1 1 66 PRO CD C -15.667 7.137 2.880 1.00 . A A . 66 PRO CD 1 1
5 8849 1 1 66 PRO CG C -16.553 8.046 3.694 1.00 . A A . 66 PRO CG 1 1
5 8850 1 1 66 PRO HA H -18.490 6.306 1.694 1.00 . A A . 66 PRO HA 1 1
5 8851 1 1 66 PRO HB2 H -18.645 8.463 3.471 1.00 . A A . 66 PRO HB2 1 1
5 8852 1 1 66 PRO HB3 H -18.262 6.803 3.964 1.00 . A A . 66 PRO HB3 1 1
5 8853 1 1 66 PRO HD2 H -14.724 7.626 2.656 1.00 . A A . 66 PRO HD2 1 1
5 8854 1 1 66 PRO HD3 H -15.488 6.202 3.402 1.00 . A A . 66 PRO HD3 1 1
5 8855 1 1 66 PRO HG2 H -16.389 9.089 3.425 1.00 . A A . 66 PRO HG2 1 1
5 8856 1 1 66 PRO HG3 H -16.369 7.902 4.755 1.00 . A A . 66 PRO HG3 1 1
5 8857 1 1 66 PRO N N -16.453 6.899 1.640 1.00 . A A . 66 PRO N 1 1
5 8858 1 1 66 PRO O O -17.827 9.429 0.923 1.00 . A A . 66 PRO O 1 1
5 8859 1 1 67 VAL C C -20.704 9.959 -0.321 1.00 . A A . 67 VAL C 1 1
5 8860 1 1 67 VAL CA C -19.823 8.905 -1.006 1.00 . A A . 67 VAL CA 1 1
5 8861 1 1 67 VAL CB C -20.624 8.137 -2.122 1.00 . A A . 67 VAL CB 1 1
5 8862 1 1 67 VAL CG1 C -21.095 9.091 -3.240 1.00 . A A . 67 VAL CG1 1 1
5 8863 1 1 67 VAL CG2 C -19.772 6.986 -2.701 1.00 . A A . 67 VAL CG2 1 1
5 8864 1 1 67 VAL H H -19.706 7.081 0.071 1.00 . A A . 67 VAL H 1 1
5 8865 1 1 67 VAL HA H -18.966 9.396 -1.474 1.00 . A A . 67 VAL HA 1 1
5 8866 1 1 67 VAL HB H -21.507 7.698 -1.660 1.00 . A A . 67 VAL HB 1 1
5 8867 1 1 67 VAL HG11 H -21.727 9.863 -2.818 1.00 . A A . 67 VAL HG11 1 1
5 8868 1 1 67 VAL HG12 H -21.659 8.540 -3.983 1.00 . A A . 67 VAL HG12 1 1
5 8869 1 1 67 VAL HG13 H -20.238 9.552 -3.713 1.00 . A A . 67 VAL HG13 1 1
5 8870 1 1 67 VAL HG21 H -19.494 6.306 -1.904 1.00 . A A . 67 VAL HG21 1 1
5 8871 1 1 67 VAL HG22 H -18.876 7.385 -3.155 1.00 . A A . 67 VAL HG22 1 1
5 8872 1 1 67 VAL HG23 H -20.340 6.442 -3.446 1.00 . A A . 67 VAL HG23 1 1
5 8873 1 1 67 VAL N N -19.317 7.978 0.016 1.00 . A A . 67 VAL N 1 1
5 8874 1 1 67 VAL O O -21.790 9.639 0.172 1.00 . A A . 67 VAL O 1 1
5 8875 1 1 68 ILE C C -21.459 13.291 -0.525 1.00 . A A . 68 ILE C 1 1
5 8876 1 1 68 ILE CA C -20.873 12.290 0.476 1.00 . A A . 68 ILE CA 1 1
5 8877 1 1 68 ILE CB C -19.886 13.020 1.466 1.00 . A A . 68 ILE CB 1 1
5 8878 1 1 68 ILE CD1 C -18.220 12.604 3.417 1.00 . A A . 68 ILE CD1 1 1
5 8879 1 1 68 ILE CG1 C -19.207 12.002 2.433 1.00 . A A . 68 ILE CG1 1 1
5 8880 1 1 68 ILE CG2 C -20.628 14.103 2.274 1.00 . A A . 68 ILE CG2 1 1
5 8881 1 1 68 ILE H H -19.351 11.391 -0.685 1.00 . A A . 68 ILE H 1 1
5 8882 1 1 68 ILE HA H -21.705 11.864 1.067 1.00 . A A . 68 ILE HA 1 1
5 8883 1 1 68 ILE HB H -19.111 13.510 0.874 1.00 . A A . 68 ILE HB 1 1
5 8884 1 1 68 ILE HD11 H -17.830 11.819 4.047 1.00 . A A . 68 ILE HD11 1 1
5 8885 1 1 68 ILE HD12 H -18.716 13.343 4.032 1.00 . A A . 68 ILE HD12 1 1
5 8886 1 1 68 ILE HD13 H -17.405 13.071 2.882 1.00 . A A . 68 ILE HD13 1 1
5 8887 1 1 68 ILE HG12 H -19.966 11.496 3.011 1.00 . A A . 68 ILE HG12 1 1
5 8888 1 1 68 ILE HG13 H -18.670 11.266 1.847 1.00 . A A . 68 ILE HG13 1 1
5 8889 1 1 68 ILE HG21 H -21.405 13.647 2.877 1.00 . A A . 68 ILE HG21 1 1
5 8890 1 1 68 ILE HG22 H -21.076 14.820 1.600 1.00 . A A . 68 ILE HG22 1 1
5 8891 1 1 68 ILE HG23 H -19.930 14.616 2.920 1.00 . A A . 68 ILE HG23 1 1
5 8892 1 1 68 ILE N N -20.202 11.199 -0.240 1.00 . A A . 68 ILE N 1 1
5 8893 1 1 68 ILE O O -20.736 13.933 -1.287 1.00 . A A . 68 ILE O 1 1
5 8894 1 1 69 ILE C C -23.457 15.687 -0.999 1.00 . A A . 69 ILE C 1 1
5 8895 1 1 69 ILE CA C -23.609 14.203 -1.364 1.00 . A A . 69 ILE CA 1 1
5 8896 1 1 69 ILE CB C -25.115 13.739 -1.250 1.00 . A A . 69 ILE CB 1 1
5 8897 1 1 69 ILE CD1 C -24.572 11.131 -1.023 1.00 . A A . 69 ILE CD1 1 1
5 8898 1 1 69 ILE CG1 C -25.335 12.246 -1.734 1.00 . A A . 69 ILE CG1 1 1
5 8899 1 1 69 ILE CG2 C -26.068 14.690 -2.030 1.00 . A A . 69 ILE CG2 1 1
5 8900 1 1 69 ILE H H -23.254 12.890 0.225 1.00 . A A . 69 ILE H 1 1
5 8901 1 1 69 ILE HA H -23.278 14.036 -2.386 1.00 . A A . 69 ILE HA 1 1
5 8902 1 1 69 ILE HB H -25.396 13.795 -0.198 1.00 . A A . 69 ILE HB 1 1
5 8903 1 1 69 ILE HD11 H -24.807 11.150 0.034 1.00 . A A . 69 ILE HD11 1 1
5 8904 1 1 69 ILE HD12 H -23.512 11.276 -1.157 1.00 . A A . 69 ILE HD12 1 1
5 8905 1 1 69 ILE HD13 H -24.862 10.176 -1.436 1.00 . A A . 69 ILE HD13 1 1
5 8906 1 1 69 ILE HG12 H -26.358 12.007 -1.592 1.00 . A A . 69 ILE HG12 1 1
5 8907 1 1 69 ILE HG13 H -25.103 12.172 -2.793 1.00 . A A . 69 ILE HG13 1 1
5 8908 1 1 69 ILE HG21 H -25.811 14.692 -3.083 1.00 . A A . 69 ILE HG21 1 1
5 8909 1 1 69 ILE HG22 H -25.981 15.697 -1.642 1.00 . A A . 69 ILE HG22 1 1
5 8910 1 1 69 ILE HG23 H -27.095 14.360 -1.918 1.00 . A A . 69 ILE HG23 1 1
5 8911 1 1 69 ILE N N -22.786 13.400 -0.471 1.00 . A A . 69 ILE N 1 1
5 8912 1 1 69 ILE O O -23.406 16.029 0.186 1.00 . A A . 69 ILE O 1 1
5 8913 1 1 70 GLY C C -21.619 18.221 -1.543 1.00 . A A . 70 GLY C 1 1
5 8914 1 1 70 GLY CA C -23.088 17.960 -1.825 1.00 . A A . 70 GLY CA 1 1
5 8915 1 1 70 GLY H H -23.489 16.212 -2.941 1.00 . A A . 70 GLY H 1 1
5 8916 1 1 70 GLY HA2 H -23.371 18.503 -2.717 1.00 . A A . 70 GLY HA2 1 1
5 8917 1 1 70 GLY HA3 H -23.673 18.333 -0.990 1.00 . A A . 70 GLY HA3 1 1
5 8918 1 1 70 GLY N N -23.367 16.548 -2.029 1.00 . A A . 70 GLY N 1 1
5 8919 1 1 70 GLY O O -21.251 19.335 -1.183 1.00 . A A . 70 GLY O 1 1
5 8920 1 1 71 TYR C C -18.554 16.483 -2.546 1.00 . A A . 71 TYR C 1 1
5 8921 1 1 71 TYR CA C -19.309 17.289 -1.487 1.00 . A A . 71 TYR CA 1 1
5 8922 1 1 71 TYR CB C -18.901 16.795 -0.071 1.00 . A A . 71 TYR CB 1 1
5 8923 1 1 71 TYR CD1 C -20.680 17.448 1.628 1.00 . A A . 71 TYR CD1 1 1
5 8924 1 1 71 TYR CD2 C -18.668 18.726 1.583 1.00 . A A . 71 TYR CD2 1 1
5 8925 1 1 71 TYR CE1 C -21.166 18.240 2.634 1.00 . A A . 71 TYR CE1 1 1
5 8926 1 1 71 TYR CE2 C -19.155 19.520 2.598 1.00 . A A . 71 TYR CE2 1 1
5 8927 1 1 71 TYR CG C -19.422 17.667 1.073 1.00 . A A . 71 TYR CG 1 1
5 8928 1 1 71 TYR CZ C -20.405 19.273 3.117 1.00 . A A . 71 TYR CZ 1 1
5 8929 1 1 71 TYR H H -21.125 16.312 -1.970 1.00 . A A . 71 TYR H 1 1
5 8930 1 1 71 TYR HA H -19.026 18.335 -1.594 1.00 . A A . 71 TYR HA 1 1
5 8931 1 1 71 TYR HB2 H -19.281 15.790 0.078 1.00 . A A . 71 TYR HB2 1 1
5 8932 1 1 71 TYR HB3 H -17.816 16.767 0.002 1.00 . A A . 71 TYR HB3 1 1
5 8933 1 1 71 TYR HD1 H -21.291 16.631 1.249 1.00 . A A . 71 TYR HD1 1 1
5 8934 1 1 71 TYR HD2 H -17.682 18.918 1.177 1.00 . A A . 71 TYR HD2 1 1
5 8935 1 1 71 TYR HE1 H -22.145 18.040 3.049 1.00 . A A . 71 TYR HE1 1 1
5 8936 1 1 71 TYR HE2 H -18.557 20.335 2.983 1.00 . A A . 71 TYR HE2 1 1
5 8937 1 1 71 TYR HH H -21.378 19.528 4.747 1.00 . A A . 71 TYR HH 1 1
5 8938 1 1 71 TYR N N -20.764 17.185 -1.700 1.00 . A A . 71 TYR N 1 1
5 8939 1 1 71 TYR O O -19.147 15.689 -3.286 1.00 . A A . 71 TYR O 1 1
5 8940 1 1 71 TYR OH O -20.892 20.070 4.115 1.00 . A A . 71 TYR OH 1 1
5 8941 1 1 72 THR C C -14.944 15.880 -2.894 1.00 . A A . 72 THR C 1 1
5 8942 1 1 72 THR CA C -16.333 16.019 -3.534 1.00 . A A . 72 THR CA 1 1
5 8943 1 1 72 THR CB C -16.221 16.797 -4.889 1.00 . A A . 72 THR CB 1 1
5 8944 1 1 72 THR CG2 C -15.239 16.140 -5.872 1.00 . A A . 72 THR CG2 1 1
5 8945 1 1 72 THR H H -16.849 17.392 -2.021 1.00 . A A . 72 THR H 1 1
5 8946 1 1 72 THR HA H -16.736 15.023 -3.740 1.00 . A A . 72 THR HA 1 1
5 8947 1 1 72 THR HB H -15.875 17.812 -4.684 1.00 . A A . 72 THR HB 1 1
5 8948 1 1 72 THR HG1 H -18.061 16.149 -5.223 1.00 . A A . 72 THR HG1 1 1
5 8949 1 1 72 THR HG21 H -15.567 15.138 -6.103 1.00 . A A . 72 THR HG21 1 1
5 8950 1 1 72 THR HG22 H -14.254 16.096 -5.430 1.00 . A A . 72 THR HG22 1 1
5 8951 1 1 72 THR HG23 H -15.195 16.724 -6.786 1.00 . A A . 72 THR HG23 1 1
5 8952 1 1 72 THR N N -17.233 16.709 -2.610 1.00 . A A . 72 THR N 1 1
5 8953 1 1 72 THR O O -14.290 16.888 -2.593 1.00 . A A . 72 THR O 1 1
5 8954 1 1 72 THR OG1 O -17.513 16.892 -5.501 1.00 . A A . 72 THR OG1 1 1
5 8955 1 1 73 ALA C C -12.124 14.679 -3.248 1.00 . A A . 73 ALA C 1 1
5 8956 1 1 73 ALA CA C -13.174 14.283 -2.208 1.00 . A A . 73 ALA CA 1 1
5 8957 1 1 73 ALA CB C -13.084 12.786 -1.908 1.00 . A A . 73 ALA CB 1 1
5 8958 1 1 73 ALA H H -15.146 13.894 -2.836 1.00 . A A . 73 ALA H 1 1
5 8959 1 1 73 ALA HA H -12.985 14.823 -1.283 1.00 . A A . 73 ALA HA 1 1
5 8960 1 1 73 ALA HB1 H -13.795 12.532 -1.133 1.00 . A A . 73 ALA HB1 1 1
5 8961 1 1 73 ALA HB2 H -12.088 12.535 -1.568 1.00 . A A . 73 ALA HB2 1 1
5 8962 1 1 73 ALA HB3 H -13.314 12.216 -2.799 1.00 . A A . 73 ALA HB3 1 1
5 8963 1 1 73 ALA N N -14.521 14.624 -2.674 1.00 . A A . 73 ALA N 1 1
5 8964 1 1 73 ALA O O -12.428 14.765 -4.441 1.00 . A A . 73 ALA O 1 1
5 8965 1 1 74 ASP C C -9.500 13.815 -4.505 1.00 . A A . 74 ASP C 1 1
5 8966 1 1 74 ASP CA C -9.728 15.100 -3.693 1.00 . A A . 74 ASP CA 1 1
5 8967 1 1 74 ASP CB C -8.431 15.453 -2.926 1.00 . A A . 74 ASP CB 1 1
5 8968 1 1 74 ASP CG C -8.484 16.794 -2.193 1.00 . A A . 74 ASP CG 1 1
5 8969 1 1 74 ASP H H -10.755 14.989 -1.809 1.00 . A A . 74 ASP H 1 1
5 8970 1 1 74 ASP HA H -9.968 15.910 -4.376 1.00 . A A . 74 ASP HA 1 1
5 8971 1 1 74 ASP HB2 H -8.215 14.662 -2.209 1.00 . A A . 74 ASP HB2 1 1
5 8972 1 1 74 ASP HB3 H -7.604 15.496 -3.632 1.00 . A A . 74 ASP HB3 1 1
5 8973 1 1 74 ASP N N -10.888 14.929 -2.784 1.00 . A A . 74 ASP N 1 1
5 8974 1 1 74 ASP O O -9.178 13.864 -5.698 1.00 . A A . 74 ASP O 1 1
5 8975 1 1 74 ASP OD1 O -8.878 17.808 -2.809 1.00 . A A . 74 ASP OD1 1 1
5 8976 1 1 74 ASP OD2 O -8.125 16.843 -1.005 1.00 . A A . 74 ASP OD2 1 1
5 8977 1 1 75 LYS C C -10.605 10.405 -3.696 1.00 . A A . 75 LYS C 1 1
5 8978 1 1 75 LYS CA C -9.580 11.336 -4.395 1.00 . A A . 75 LYS CA 1 1
5 8979 1 1 75 LYS CB C -8.117 10.769 -4.320 1.00 . A A . 75 LYS CB 1 1
5 8980 1 1 75 LYS CD C -6.641 12.126 -2.633 1.00 . A A . 75 LYS CD 1 1
5 8981 1 1 75 LYS CE C -5.487 12.354 -3.618 1.00 . A A . 75 LYS CE 1 1
5 8982 1 1 75 LYS CG C -7.414 10.821 -2.927 1.00 . A A . 75 LYS CG 1 1
5 8983 1 1 75 LYS H H -9.902 12.746 -2.866 1.00 . A A . 75 LYS H 1 1
5 8984 1 1 75 LYS HA H -9.862 11.409 -5.446 1.00 . A A . 75 LYS HA 1 1
5 8985 1 1 75 LYS HB2 H -8.140 9.733 -4.642 1.00 . A A . 75 LYS HB2 1 1
5 8986 1 1 75 LYS HB3 H -7.507 11.319 -5.030 1.00 . A A . 75 LYS HB3 1 1
5 8987 1 1 75 LYS HD2 H -7.326 12.966 -2.696 1.00 . A A . 75 LYS HD2 1 1
5 8988 1 1 75 LYS HD3 H -6.237 12.078 -1.626 1.00 . A A . 75 LYS HD3 1 1
5 8989 1 1 75 LYS HE2 H -5.891 12.524 -4.603 1.00 . A A . 75 LYS HE2 1 1
5 8990 1 1 75 LYS HE3 H -4.928 13.232 -3.311 1.00 . A A . 75 LYS HE3 1 1
5 8991 1 1 75 LYS HG2 H -8.172 10.708 -2.162 1.00 . A A . 75 LYS HG2 1 1
5 8992 1 1 75 LYS HG3 H -6.726 9.988 -2.847 1.00 . A A . 75 LYS HG3 1 1
5 8993 1 1 75 LYS HZ1 H -3.719 11.445 -4.245 1.00 . A A . 75 LYS HZ1 1 1
5 8994 1 1 75 LYS HZ2 H -5.024 10.380 -4.120 1.00 . A A . 75 LYS HZ2 1 1
5 8995 1 1 75 LYS HZ3 H -4.249 10.929 -2.728 1.00 . A A . 75 LYS HZ3 1 1
5 8996 1 1 75 LYS N N -9.673 12.674 -3.813 1.00 . A A . 75 LYS N 1 1
5 8997 1 1 75 LYS NZ N -4.558 11.200 -3.684 1.00 . A A . 75 LYS NZ 1 1
5 8998 1 1 75 LYS O O -10.325 9.835 -2.633 1.00 . A A . 75 LYS O 1 1
5 8999 1 1 76 PRO C C -12.508 7.823 -4.170 1.00 . A A . 76 PRO C 1 1
5 9000 1 1 76 PRO CA C -12.866 9.291 -3.792 1.00 . A A . 76 PRO CA 1 1
5 9001 1 1 76 PRO CB C -14.164 9.772 -4.485 1.00 . A A . 76 PRO CB 1 1
5 9002 1 1 76 PRO CD C -12.389 11.122 -5.373 1.00 . A A . 76 PRO CD 1 1
5 9003 1 1 76 PRO CG C -13.698 10.457 -5.731 1.00 . A A . 76 PRO CG 1 1
5 9004 1 1 76 PRO HA H -12.994 9.348 -2.713 1.00 . A A . 76 PRO HA 1 1
5 9005 1 1 76 PRO HB2 H -14.812 8.928 -4.712 1.00 . A A . 76 PRO HB2 1 1
5 9006 1 1 76 PRO HB3 H -14.693 10.475 -3.849 1.00 . A A . 76 PRO HB3 1 1
5 9007 1 1 76 PRO HD2 H -11.716 11.119 -6.222 1.00 . A A . 76 PRO HD2 1 1
5 9008 1 1 76 PRO HD3 H -12.555 12.140 -5.031 1.00 . A A . 76 PRO HD3 1 1
5 9009 1 1 76 PRO HG2 H -13.552 9.721 -6.519 1.00 . A A . 76 PRO HG2 1 1
5 9010 1 1 76 PRO HG3 H -14.424 11.200 -6.049 1.00 . A A . 76 PRO HG3 1 1
5 9011 1 1 76 PRO N N -11.853 10.279 -4.264 1.00 . A A . 76 PRO N 1 1
5 9012 1 1 76 PRO O O -13.258 6.892 -3.854 1.00 . A A . 76 PRO O 1 1
5 9013 1 1 77 MET C C -9.258 6.455 -4.981 1.00 . A A . 77 MET C 1 1
5 9014 1 1 77 MET CA C -10.780 6.320 -5.114 1.00 . A A . 77 MET CA 1 1
5 9015 1 1 77 MET CB C -11.188 5.793 -6.514 1.00 . A A . 77 MET CB 1 1
5 9016 1 1 77 MET CE C -10.350 2.268 -8.641 1.00 . A A . 77 MET CE 1 1
5 9017 1 1 77 MET CG C -10.575 4.442 -6.899 1.00 . A A . 77 MET CG 1 1
5 9018 1 1 77 MET H H -10.913 8.423 -5.218 1.00 . A A . 77 MET H 1 1
5 9019 1 1 77 MET HA H -11.135 5.622 -4.353 1.00 . A A . 77 MET HA 1 1
5 9020 1 1 77 MET HB2 H -12.264 5.694 -6.540 1.00 . A A . 77 MET HB2 1 1
5 9021 1 1 77 MET HB3 H -10.895 6.526 -7.260 1.00 . A A . 77 MET HB3 1 1
5 9022 1 1 77 MET HE1 H -10.607 1.635 -7.805 1.00 . A A . 77 MET HE1 1 1
5 9023 1 1 77 MET HE2 H -9.282 2.429 -8.654 1.00 . A A . 77 MET HE2 1 1
5 9024 1 1 77 MET HE3 H -10.652 1.793 -9.563 1.00 . A A . 77 MET HE3 1 1
5 9025 1 1 77 MET HG2 H -9.501 4.555 -6.969 1.00 . A A . 77 MET HG2 1 1
5 9026 1 1 77 MET HG3 H -10.815 3.713 -6.136 1.00 . A A . 77 MET HG3 1 1
5 9027 1 1 77 MET N N -11.372 7.637 -4.857 1.00 . A A . 77 MET N 1 1
5 9028 1 1 77 MET O O -8.565 6.821 -5.941 1.00 . A A . 77 MET O 1 1
5 9029 1 1 77 MET SD S -11.191 3.835 -8.479 1.00 . A A . 77 MET SD 1 1
5 9030 1 1 78 VAL C C -6.619 5.050 -3.966 1.00 . A A . 78 VAL C 1 1
5 9031 1 1 78 VAL CA C -7.322 6.319 -3.459 1.00 . A A . 78 VAL CA 1 1
5 9032 1 1 78 VAL CB C -7.052 6.500 -1.913 1.00 . A A . 78 VAL CB 1 1
5 9033 1 1 78 VAL CG1 C -5.554 6.785 -1.629 1.00 . A A . 78 VAL CG1 1 1
5 9034 1 1 78 VAL CG2 C -7.959 7.596 -1.308 1.00 . A A . 78 VAL CG2 1 1
5 9035 1 1 78 VAL H H -9.377 6.027 -3.030 1.00 . A A . 78 VAL H 1 1
5 9036 1 1 78 VAL HA H -6.918 7.186 -3.978 1.00 . A A . 78 VAL HA 1 1
5 9037 1 1 78 VAL HB H -7.299 5.565 -1.414 1.00 . A A . 78 VAL HB 1 1
5 9038 1 1 78 VAL HG11 H -4.950 5.967 -2.004 1.00 . A A . 78 VAL HG11 1 1
5 9039 1 1 78 VAL HG12 H -5.392 6.884 -0.567 1.00 . A A . 78 VAL HG12 1 1
5 9040 1 1 78 VAL HG13 H -5.252 7.704 -2.123 1.00 . A A . 78 VAL HG13 1 1
5 9041 1 1 78 VAL HG21 H -7.782 7.674 -0.238 1.00 . A A . 78 VAL HG21 1 1
5 9042 1 1 78 VAL HG22 H -8.997 7.342 -1.475 1.00 . A A . 78 VAL HG22 1 1
5 9043 1 1 78 VAL HG23 H -7.746 8.550 -1.767 1.00 . A A . 78 VAL HG23 1 1
5 9044 1 1 78 VAL N N -8.759 6.242 -3.756 1.00 . A A . 78 VAL N 1 1
5 9045 1 1 78 VAL O O -7.194 3.949 -3.935 1.00 . A A . 78 VAL O 1 1
5 9046 1 1 79 GLY C C -3.925 4.391 -6.247 1.00 . A A . 79 GLY C 1 1
5 9047 1 1 79 GLY CA C -4.559 4.100 -4.884 1.00 . A A . 79 GLY CA 1 1
5 9048 1 1 79 GLY H H -5.027 6.128 -4.512 1.00 . A A . 79 GLY H 1 1
5 9049 1 1 79 GLY HA2 H -3.787 3.930 -4.151 1.00 . A A . 79 GLY HA2 1 1
5 9050 1 1 79 GLY HA3 H -5.158 3.191 -4.962 1.00 . A A . 79 GLY HA3 1 1
5 9051 1 1 79 GLY N N -5.384 5.214 -4.439 1.00 . A A . 79 GLY N 1 1
5 9052 1 1 79 GLY O O -4.658 4.725 -7.190 1.00 . A A . 79 GLY O 1 1
5 9053 1 1 80 PRO C C -2.057 3.390 -8.776 1.00 . A A . 80 PRO C 1 1
5 9054 1 1 80 PRO CA C -1.833 4.474 -7.686 1.00 . A A . 80 PRO CA 1 1
5 9055 1 1 80 PRO CB C -0.326 4.507 -7.245 1.00 . A A . 80 PRO CB 1 1
5 9056 1 1 80 PRO CD C -1.614 3.876 -5.317 1.00 . A A . 80 PRO CD 1 1
5 9057 1 1 80 PRO CG C -0.333 4.535 -5.743 1.00 . A A . 80 PRO CG 1 1
5 9058 1 1 80 PRO HA H -2.103 5.434 -8.105 1.00 . A A . 80 PRO HA 1 1
5 9059 1 1 80 PRO HB2 H 0.212 3.625 -7.611 1.00 . A A . 80 PRO HB2 1 1
5 9060 1 1 80 PRO HB3 H 0.150 5.397 -7.629 1.00 . A A . 80 PRO HB3 1 1
5 9061 1 1 80 PRO HD2 H -1.488 2.800 -5.259 1.00 . A A . 80 PRO HD2 1 1
5 9062 1 1 80 PRO HD3 H -1.944 4.266 -4.357 1.00 . A A . 80 PRO HD3 1 1
5 9063 1 1 80 PRO HG2 H 0.526 3.994 -5.354 1.00 . A A . 80 PRO HG2 1 1
5 9064 1 1 80 PRO HG3 H -0.309 5.564 -5.392 1.00 . A A . 80 PRO HG3 1 1
5 9065 1 1 80 PRO N N -2.564 4.242 -6.400 1.00 . A A . 80 PRO N 1 1
5 9066 1 1 80 PRO O O -1.166 3.186 -9.612 1.00 . A A . 80 PRO O 1 1
5 9067 1 1 81 ASP C C -2.837 0.391 -9.499 1.00 . A A . 81 ASP C 1 1
5 9068 1 1 81 ASP CA C -3.631 1.677 -9.731 1.00 . A A . 81 ASP CA 1 1
5 9069 1 1 81 ASP CB C -3.541 2.120 -11.226 1.00 . A A . 81 ASP CB 1 1
5 9070 1 1 81 ASP CG C -4.677 3.060 -11.648 1.00 . A A . 81 ASP CG 1 1
5 9071 1 1 81 ASP H H -3.890 2.972 -8.092 1.00 . A A . 81 ASP H 1 1
5 9072 1 1 81 ASP HA H -4.673 1.456 -9.510 1.00 . A A . 81 ASP HA 1 1
5 9073 1 1 81 ASP HB2 H -2.591 2.619 -11.384 1.00 . A A . 81 ASP HB2 1 1
5 9074 1 1 81 ASP HB3 H -3.575 1.241 -11.866 1.00 . A A . 81 ASP HB3 1 1
5 9075 1 1 81 ASP N N -3.242 2.737 -8.776 1.00 . A A . 81 ASP N 1 1
5 9076 1 1 81 ASP O O -3.386 -0.606 -9.045 1.00 . A A . 81 ASP O 1 1
5 9077 1 1 81 ASP OD1 O -5.827 2.591 -11.754 1.00 . A A . 81 ASP OD1 1 1
5 9078 1 1 81 ASP OD2 O -4.433 4.265 -11.870 1.00 . A A . 81 ASP OD2 1 1
5 9079 1 1 82 GLU C C 0.677 -0.242 -9.047 1.00 . A A . 82 GLU C 1 1
5 9080 1 1 82 GLU CA C -0.627 -0.727 -9.699 1.00 . A A . 82 GLU CA 1 1
5 9081 1 1 82 GLU CB C -0.352 -1.380 -11.083 1.00 . A A . 82 GLU CB 1 1
5 9082 1 1 82 GLU CD C -1.336 -2.524 -13.172 1.00 . A A . 82 GLU CD 1 1
5 9083 1 1 82 GLU CG C -1.616 -1.910 -11.796 1.00 . A A . 82 GLU CG 1 1
5 9084 1 1 82 GLU H H -1.215 1.229 -10.303 1.00 . A A . 82 GLU H 1 1
5 9085 1 1 82 GLU HA H -1.096 -1.464 -9.043 1.00 . A A . 82 GLU HA 1 1
5 9086 1 1 82 GLU HB2 H 0.120 -0.644 -11.731 1.00 . A A . 82 GLU HB2 1 1
5 9087 1 1 82 GLU HB3 H 0.333 -2.205 -10.949 1.00 . A A . 82 GLU HB3 1 1
5 9088 1 1 82 GLU HG2 H -2.088 -2.656 -11.162 1.00 . A A . 82 GLU HG2 1 1
5 9089 1 1 82 GLU HG3 H -2.306 -1.083 -11.923 1.00 . A A . 82 GLU HG3 1 1
5 9090 1 1 82 GLU N N -1.547 0.413 -9.867 1.00 . A A . 82 GLU N 1 1
5 9091 1 1 82 GLU O O 1.257 0.755 -9.484 1.00 . A A . 82 GLU O 1 1
5 9092 1 1 82 GLU OE1 O -0.996 -1.777 -14.112 1.00 . A A . 82 GLU OE1 1 1
5 9093 1 1 82 GLU OE2 O -1.473 -3.752 -13.332 1.00 . A A . 82 GLU OE2 1 1
5 9094 1 1 83 VAL C C 3.307 -1.839 -7.405 1.00 . A A . 83 VAL C 1 1
5 9095 1 1 83 VAL CA C 2.385 -0.624 -7.292 1.00 . A A . 83 VAL CA 1 1
5 9096 1 1 83 VAL CB C 2.139 -0.247 -5.778 1.00 . A A . 83 VAL CB 1 1
5 9097 1 1 83 VAL CG1 C 3.465 -0.066 -4.995 1.00 . A A . 83 VAL CG1 1 1
5 9098 1 1 83 VAL CG2 C 1.274 1.028 -5.686 1.00 . A A . 83 VAL CG2 1 1
5 9099 1 1 83 VAL H H 0.582 -1.671 -7.644 1.00 . A A . 83 VAL H 1 1
5 9100 1 1 83 VAL HA H 2.859 0.229 -7.785 1.00 . A A . 83 VAL HA 1 1
5 9101 1 1 83 VAL HB H 1.583 -1.059 -5.304 1.00 . A A . 83 VAL HB 1 1
5 9102 1 1 83 VAL HG11 H 4.064 0.715 -5.454 1.00 . A A . 83 VAL HG11 1 1
5 9103 1 1 83 VAL HG12 H 4.021 -0.992 -5.004 1.00 . A A . 83 VAL HG12 1 1
5 9104 1 1 83 VAL HG13 H 3.251 0.207 -3.968 1.00 . A A . 83 VAL HG13 1 1
5 9105 1 1 83 VAL HG21 H 1.789 1.861 -6.149 1.00 . A A . 83 VAL HG21 1 1
5 9106 1 1 83 VAL HG22 H 1.072 1.263 -4.649 1.00 . A A . 83 VAL HG22 1 1
5 9107 1 1 83 VAL HG23 H 0.332 0.865 -6.197 1.00 . A A . 83 VAL HG23 1 1
5 9108 1 1 83 VAL N N 1.121 -0.929 -7.984 1.00 . A A . 83 VAL N 1 1
5 9109 1 1 83 VAL O O 2.987 -2.910 -6.892 1.00 . A A . 83 VAL O 1 1
5 9110 1 1 84 THR C C 6.561 -2.482 -7.244 1.00 . A A . 84 THR C 1 1
5 9111 1 1 84 THR CA C 5.444 -2.710 -8.271 1.00 . A A . 84 THR CA 1 1
5 9112 1 1 84 THR CB C 6.042 -2.696 -9.715 1.00 . A A . 84 THR CB 1 1
5 9113 1 1 84 THR CG2 C 6.892 -3.956 -9.996 1.00 . A A . 84 THR CG2 1 1
5 9114 1 1 84 THR H H 4.571 -0.816 -8.573 1.00 . A A . 84 THR H 1 1
5 9115 1 1 84 THR HA H 4.978 -3.689 -8.101 1.00 . A A . 84 THR HA 1 1
5 9116 1 1 84 THR HB H 6.668 -1.816 -9.836 1.00 . A A . 84 THR HB 1 1
5 9117 1 1 84 THR HG1 H 5.254 -2.065 -11.411 1.00 . A A . 84 THR HG1 1 1
5 9118 1 1 84 THR HG21 H 7.301 -3.909 -10.998 1.00 . A A . 84 THR HG21 1 1
5 9119 1 1 84 THR HG22 H 6.277 -4.846 -9.897 1.00 . A A . 84 THR HG22 1 1
5 9120 1 1 84 THR HG23 H 7.708 -4.014 -9.289 1.00 . A A . 84 THR HG23 1 1
5 9121 1 1 84 THR N N 4.427 -1.674 -8.120 1.00 . A A . 84 THR N 1 1
5 9122 1 1 84 THR O O 7.287 -1.482 -7.326 1.00 . A A . 84 THR O 1 1
5 9123 1 1 84 THR OG1 O 4.977 -2.613 -10.673 1.00 . A A . 84 THR OG1 1 1
5 9124 1 1 85 VAL C C 8.811 -4.412 -5.744 1.00 . A A . 85 VAL C 1 1
5 9125 1 1 85 VAL CA C 7.760 -3.383 -5.296 1.00 . A A . 85 VAL CA 1 1
5 9126 1 1 85 VAL CB C 7.250 -3.693 -3.844 1.00 . A A . 85 VAL CB 1 1
5 9127 1 1 85 VAL CG1 C 8.424 -3.866 -2.864 1.00 . A A . 85 VAL CG1 1 1
5 9128 1 1 85 VAL CG2 C 6.284 -2.583 -3.358 1.00 . A A . 85 VAL CG2 1 1
5 9129 1 1 85 VAL H H 5.940 -4.031 -6.156 1.00 . A A . 85 VAL H 1 1
5 9130 1 1 85 VAL HA H 8.218 -2.387 -5.285 1.00 . A A . 85 VAL HA 1 1
5 9131 1 1 85 VAL HB H 6.691 -4.632 -3.867 1.00 . A A . 85 VAL HB 1 1
5 9132 1 1 85 VAL HG11 H 9.013 -2.958 -2.827 1.00 . A A . 85 VAL HG11 1 1
5 9133 1 1 85 VAL HG12 H 9.052 -4.688 -3.184 1.00 . A A . 85 VAL HG12 1 1
5 9134 1 1 85 VAL HG13 H 8.044 -4.084 -1.873 1.00 . A A . 85 VAL HG13 1 1
5 9135 1 1 85 VAL HG21 H 5.904 -2.827 -2.372 1.00 . A A . 85 VAL HG21 1 1
5 9136 1 1 85 VAL HG22 H 5.450 -2.500 -4.045 1.00 . A A . 85 VAL HG22 1 1
5 9137 1 1 85 VAL HG23 H 6.804 -1.636 -3.315 1.00 . A A . 85 VAL HG23 1 1
5 9138 1 1 85 VAL N N 6.656 -3.373 -6.257 1.00 . A A . 85 VAL N 1 1
5 9139 1 1 85 VAL O O 8.535 -5.618 -5.774 1.00 . A A . 85 VAL O 1 1
5 9140 1 1 86 ASP C C 12.017 -5.125 -5.354 1.00 . A A . 86 ASP C 1 1
5 9141 1 1 86 ASP CA C 11.132 -4.757 -6.552 1.00 . A A . 86 ASP CA 1 1
5 9142 1 1 86 ASP CB C 11.942 -3.991 -7.620 1.00 . A A . 86 ASP CB 1 1
5 9143 1 1 86 ASP CG C 13.001 -4.843 -8.339 1.00 . A A . 86 ASP CG 1 1
5 9144 1 1 86 ASP H H 10.148 -2.944 -6.048 1.00 . A A . 86 ASP H 1 1
5 9145 1 1 86 ASP HA H 10.729 -5.672 -6.997 1.00 . A A . 86 ASP HA 1 1
5 9146 1 1 86 ASP HB2 H 11.251 -3.611 -8.363 1.00 . A A . 86 ASP HB2 1 1
5 9147 1 1 86 ASP HB3 H 12.433 -3.141 -7.148 1.00 . A A . 86 ASP HB3 1 1
5 9148 1 1 86 ASP N N 10.007 -3.918 -6.102 1.00 . A A . 86 ASP N 1 1
5 9149 1 1 86 ASP O O 11.970 -4.452 -4.328 1.00 . A A . 86 ASP O 1 1
5 9150 1 1 86 ASP OD1 O 14.150 -4.916 -7.863 1.00 . A A . 86 ASP OD1 1 1
5 9151 1 1 86 ASP OD2 O 12.676 -5.451 -9.385 1.00 . A A . 86 ASP OD2 1 1
5 9152 1 1 87 SER C C 14.747 -5.677 -3.970 1.00 . A A . 87 SER C 1 1
5 9153 1 1 87 SER CA C 13.716 -6.713 -4.463 1.00 . A A . 87 SER CA 1 1
5 9154 1 1 87 SER CB C 14.418 -7.969 -4.997 1.00 . A A . 87 SER CB 1 1
5 9155 1 1 87 SER H H 12.889 -6.583 -6.410 1.00 . A A . 87 SER H 1 1
5 9156 1 1 87 SER HA H 13.082 -6.994 -3.632 1.00 . A A . 87 SER HA 1 1
5 9157 1 1 87 SER HB2 H 13.674 -8.644 -5.393 1.00 . A A . 87 SER HB2 1 1
5 9158 1 1 87 SER HB3 H 15.107 -7.698 -5.788 1.00 . A A . 87 SER HB3 1 1
5 9159 1 1 87 SER HG H 15.085 -9.607 -4.146 1.00 . A A . 87 SER HG 1 1
5 9160 1 1 87 SER N N 12.847 -6.165 -5.522 1.00 . A A . 87 SER N 1 1
5 9161 1 1 87 SER O O 15.131 -5.679 -2.791 1.00 . A A . 87 SER O 1 1
5 9162 1 1 87 SER OG O 15.138 -8.654 -3.985 1.00 . A A . 87 SER OG 1 1
5 9163 1 1 88 LYS C C 15.548 -2.677 -3.612 1.00 . A A . 88 LYS C 1 1
5 9164 1 1 88 LYS CA C 16.120 -3.712 -4.604 1.00 . A A . 88 LYS CA 1 1
5 9165 1 1 88 LYS CB C 16.511 -3.025 -5.930 1.00 . A A . 88 LYS CB 1 1
5 9166 1 1 88 LYS CD C 17.405 -3.288 -8.349 1.00 . A A . 88 LYS CD 1 1
5 9167 1 1 88 LYS CE C 18.463 -2.168 -8.369 1.00 . A A . 88 LYS CE 1 1
5 9168 1 1 88 LYS CG C 17.196 -3.951 -6.957 1.00 . A A . 88 LYS CG 1 1
5 9169 1 1 88 LYS H H 14.809 -4.864 -5.800 1.00 . A A . 88 LYS H 1 1
5 9170 1 1 88 LYS HA H 17.010 -4.164 -4.170 1.00 . A A . 88 LYS HA 1 1
5 9171 1 1 88 LYS HB2 H 15.613 -2.622 -6.386 1.00 . A A . 88 LYS HB2 1 1
5 9172 1 1 88 LYS HB3 H 17.187 -2.201 -5.716 1.00 . A A . 88 LYS HB3 1 1
5 9173 1 1 88 LYS HD2 H 17.713 -4.055 -9.049 1.00 . A A . 88 LYS HD2 1 1
5 9174 1 1 88 LYS HD3 H 16.457 -2.874 -8.685 1.00 . A A . 88 LYS HD3 1 1
5 9175 1 1 88 LYS HE2 H 19.376 -2.546 -7.927 1.00 . A A . 88 LYS HE2 1 1
5 9176 1 1 88 LYS HE3 H 18.661 -1.900 -9.400 1.00 . A A . 88 LYS HE3 1 1
5 9177 1 1 88 LYS HG2 H 18.164 -4.256 -6.566 1.00 . A A . 88 LYS HG2 1 1
5 9178 1 1 88 LYS HG3 H 16.581 -4.838 -7.086 1.00 . A A . 88 LYS HG3 1 1
5 9179 1 1 88 LYS HZ1 H 18.036 -1.121 -6.607 1.00 . A A . 88 LYS HZ1 1 1
5 9180 1 1 88 LYS HZ2 H 17.103 -0.634 -7.932 1.00 . A A . 88 LYS HZ2 1 1
5 9181 1 1 88 LYS HZ3 H 18.720 -0.167 -7.817 1.00 . A A . 88 LYS HZ3 1 1
5 9182 1 1 88 LYS N N 15.159 -4.787 -4.883 1.00 . A A . 88 LYS N 1 1
5 9183 1 1 88 LYS NZ N 18.051 -0.939 -7.630 1.00 . A A . 88 LYS NZ 1 1
5 9184 1 1 88 LYS O O 16.313 -2.043 -2.873 1.00 . A A . 88 LYS O 1 1
5 9185 1 1 89 ASN C C 12.586 -2.333 -1.699 1.00 . A A . 89 ASN C 1 1
5 9186 1 1 89 ASN CA C 13.512 -1.577 -2.679 1.00 . A A . 89 ASN CA 1 1
5 9187 1 1 89 ASN CB C 12.706 -0.498 -3.469 1.00 . A A . 89 ASN CB 1 1
5 9188 1 1 89 ASN CG C 11.527 -1.059 -4.280 1.00 . A A . 89 ASN CG 1 1
5 9189 1 1 89 ASN H H 13.665 -3.005 -4.260 1.00 . A A . 89 ASN H 1 1
5 9190 1 1 89 ASN HA H 14.272 -1.070 -2.082 1.00 . A A . 89 ASN HA 1 1
5 9191 1 1 89 ASN HB2 H 12.323 0.240 -2.774 1.00 . A A . 89 ASN HB2 1 1
5 9192 1 1 89 ASN HB3 H 13.375 0.005 -4.159 1.00 . A A . 89 ASN HB3 1 1
5 9193 1 1 89 ASN HD21 H 10.283 -0.778 -2.757 1.00 . A A . 89 ASN HD21 1 1
5 9194 1 1 89 ASN HD22 H 9.587 -1.445 -4.189 1.00 . A A . 89 ASN HD22 1 1
5 9195 1 1 89 ASN N N 14.206 -2.503 -3.608 1.00 . A A . 89 ASN N 1 1
5 9196 1 1 89 ASN ND2 N 10.346 -1.104 -3.681 1.00 . A A . 89 ASN ND2 1 1
5 9197 1 1 89 ASN O O 11.901 -1.701 -0.896 1.00 . A A . 89 ASN O 1 1
5 9198 1 1 89 ASN OD1 O 11.677 -1.442 -5.437 1.00 . A A . 89 ASN OD1 1 1
5 9199 1 1 90 PHE C C 11.862 -4.469 0.532 1.00 . A A . 90 PHE C 1 1
5 9200 1 1 90 PHE CA C 11.636 -4.517 -0.985 1.00 . A A . 90 PHE CA 1 1
5 9201 1 1 90 PHE CB C 11.689 -5.978 -1.484 1.00 . A A . 90 PHE CB 1 1
5 9202 1 1 90 PHE CD1 C 9.317 -6.892 -1.315 1.00 . A A . 90 PHE CD1 1 1
5 9203 1 1 90 PHE CD2 C 10.945 -7.705 0.232 1.00 . A A . 90 PHE CD2 1 1
5 9204 1 1 90 PHE CE1 C 8.362 -7.691 -0.728 1.00 . A A . 90 PHE CE1 1 1
5 9205 1 1 90 PHE CE2 C 9.984 -8.493 0.816 1.00 . A A . 90 PHE CE2 1 1
5 9206 1 1 90 PHE CG C 10.633 -6.887 -0.847 1.00 . A A . 90 PHE CG 1 1
5 9207 1 1 90 PHE CZ C 8.697 -8.494 0.339 1.00 . A A . 90 PHE CZ 1 1
5 9208 1 1 90 PHE H H 13.269 -4.121 -2.298 1.00 . A A . 90 PHE H 1 1
5 9209 1 1 90 PHE HA H 10.643 -4.124 -1.191 1.00 . A A . 90 PHE HA 1 1
5 9210 1 1 90 PHE HB2 H 11.530 -5.979 -2.553 1.00 . A A . 90 PHE HB2 1 1
5 9211 1 1 90 PHE HB3 H 12.677 -6.394 -1.282 1.00 . A A . 90 PHE HB3 1 1
5 9212 1 1 90 PHE HD1 H 9.047 -6.267 -2.158 1.00 . A A . 90 PHE HD1 1 1
5 9213 1 1 90 PHE HD2 H 11.961 -7.720 0.615 1.00 . A A . 90 PHE HD2 1 1
5 9214 1 1 90 PHE HE1 H 7.349 -7.693 -1.104 1.00 . A A . 90 PHE HE1 1 1
5 9215 1 1 90 PHE HE2 H 10.238 -9.110 1.654 1.00 . A A . 90 PHE HE2 1 1
5 9216 1 1 90 PHE HZ H 7.944 -9.120 0.805 1.00 . A A . 90 PHE HZ 1 1
5 9217 1 1 90 PHE N N 12.600 -3.676 -1.736 1.00 . A A . 90 PHE N 1 1
5 9218 1 1 90 PHE O O 10.898 -4.515 1.302 1.00 . A A . 90 PHE O 1 1
5 9219 1 1 91 LEU C C 13.027 -3.041 3.013 1.00 . A A . 91 LEU C 1 1
5 9220 1 1 91 LEU CA C 13.483 -4.370 2.385 1.00 . A A . 91 LEU CA 1 1
5 9221 1 1 91 LEU CB C 15.003 -4.601 2.611 1.00 . A A . 91 LEU CB 1 1
5 9222 1 1 91 LEU CD1 C 14.790 -7.174 2.773 1.00 . A A . 91 LEU CD1 1 1
5 9223 1 1 91 LEU CD2 C 15.704 -6.125 0.635 1.00 . A A . 91 LEU CD2 1 1
5 9224 1 1 91 LEU CG C 15.593 -5.992 2.172 1.00 . A A . 91 LEU CG 1 1
5 9225 1 1 91 LEU H H 13.849 -4.304 0.286 1.00 . A A . 91 LEU H 1 1
5 9226 1 1 91 LEU HA H 12.940 -5.182 2.869 1.00 . A A . 91 LEU HA 1 1
5 9227 1 1 91 LEU HB2 H 15.543 -3.819 2.086 1.00 . A A . 91 LEU HB2 1 1
5 9228 1 1 91 LEU HB3 H 15.203 -4.478 3.674 1.00 . A A . 91 LEU HB3 1 1
5 9229 1 1 91 LEU HD11 H 13.770 -7.153 2.407 1.00 . A A . 91 LEU HD11 1 1
5 9230 1 1 91 LEU HD12 H 14.783 -7.097 3.851 1.00 . A A . 91 LEU HD12 1 1
5 9231 1 1 91 LEU HD13 H 15.250 -8.113 2.491 1.00 . A A . 91 LEU HD13 1 1
5 9232 1 1 91 LEU HD21 H 14.720 -6.071 0.184 1.00 . A A . 91 LEU HD21 1 1
5 9233 1 1 91 LEU HD22 H 16.159 -7.075 0.382 1.00 . A A . 91 LEU HD22 1 1
5 9234 1 1 91 LEU HD23 H 16.321 -5.328 0.240 1.00 . A A . 91 LEU HD23 1 1
5 9235 1 1 91 LEU HG H 16.601 -6.069 2.571 1.00 . A A . 91 LEU HG 1 1
5 9236 1 1 91 LEU N N 13.132 -4.387 0.952 1.00 . A A . 91 LEU N 1 1
5 9237 1 1 91 LEU O O 12.809 -2.961 4.221 1.00 . A A . 91 LEU O 1 1
5 9238 1 1 92 ASP C C 10.727 -0.839 2.428 1.00 . A A . 92 ASP C 1 1
5 9239 1 1 92 ASP CA C 12.262 -0.719 2.516 1.00 . A A . 92 ASP CA 1 1
5 9240 1 1 92 ASP CB C 12.730 0.408 1.558 1.00 . A A . 92 ASP CB 1 1
5 9241 1 1 92 ASP CG C 14.242 0.642 1.615 1.00 . A A . 92 ASP CG 1 1
5 9242 1 1 92 ASP H H 13.219 -2.117 1.243 1.00 . A A . 92 ASP H 1 1
5 9243 1 1 92 ASP HA H 12.549 -0.469 3.535 1.00 . A A . 92 ASP HA 1 1
5 9244 1 1 92 ASP HB2 H 12.454 0.147 0.535 1.00 . A A . 92 ASP HB2 1 1
5 9245 1 1 92 ASP HB3 H 12.223 1.330 1.819 1.00 . A A . 92 ASP HB3 1 1
5 9246 1 1 92 ASP N N 12.890 -2.007 2.159 1.00 . A A . 92 ASP N 1 1
5 9247 1 1 92 ASP O O 10.207 -1.743 1.774 1.00 . A A . 92 ASP O 1 1
5 9248 1 1 92 ASP OD1 O 14.992 -0.089 0.930 1.00 . A A . 92 ASP OD1 1 1
5 9249 1 1 92 ASP OD2 O 14.694 1.553 2.352 1.00 . A A . 92 ASP OD2 1 1
5 9250 1 1 93 LYS C C 8.211 1.632 2.434 1.00 . A A . 93 LYS C 1 1
5 9251 1 1 93 LYS CA C 8.547 0.224 2.948 1.00 . A A . 93 LYS CA 1 1
5 9252 1 1 93 LYS CB C 7.859 -0.041 4.320 1.00 . A A . 93 LYS CB 1 1
5 9253 1 1 93 LYS CD C 7.643 0.588 6.839 1.00 . A A . 93 LYS CD 1 1
5 9254 1 1 93 LYS CE C 8.405 -0.537 7.585 1.00 . A A . 93 LYS CE 1 1
5 9255 1 1 93 LYS CG C 8.239 0.953 5.448 1.00 . A A . 93 LYS CG 1 1
5 9256 1 1 93 LYS H H 10.474 0.734 3.643 1.00 . A A . 93 LYS H 1 1
5 9257 1 1 93 LYS HA H 8.187 -0.508 2.222 1.00 . A A . 93 LYS HA 1 1
5 9258 1 1 93 LYS HB2 H 6.781 -0.001 4.181 1.00 . A A . 93 LYS HB2 1 1
5 9259 1 1 93 LYS HB3 H 8.118 -1.042 4.646 1.00 . A A . 93 LYS HB3 1 1
5 9260 1 1 93 LYS HD2 H 7.659 1.475 7.464 1.00 . A A . 93 LYS HD2 1 1
5 9261 1 1 93 LYS HD3 H 6.610 0.278 6.709 1.00 . A A . 93 LYS HD3 1 1
5 9262 1 1 93 LYS HE2 H 9.422 -0.208 7.773 1.00 . A A . 93 LYS HE2 1 1
5 9263 1 1 93 LYS HE3 H 7.918 -0.714 8.534 1.00 . A A . 93 LYS HE3 1 1
5 9264 1 1 93 LYS HG2 H 9.322 0.983 5.533 1.00 . A A . 93 LYS HG2 1 1
5 9265 1 1 93 LYS HG3 H 7.889 1.944 5.166 1.00 . A A . 93 LYS HG3 1 1
5 9266 1 1 93 LYS HZ1 H 7.514 -2.095 6.509 1.00 . A A . 93 LYS HZ1 1 1
5 9267 1 1 93 LYS HZ2 H 8.839 -2.577 7.443 1.00 . A A . 93 LYS HZ2 1 1
5 9268 1 1 93 LYS HZ3 H 9.084 -1.724 6.007 1.00 . A A . 93 LYS HZ3 1 1
5 9269 1 1 93 LYS N N 10.009 0.095 3.070 1.00 . A A . 93 LYS N 1 1
5 9270 1 1 93 LYS NZ N 8.464 -1.821 6.834 1.00 . A A . 93 LYS NZ 1 1
5 9271 1 1 93 LYS O O 9.005 2.568 2.588 1.00 . A A . 93 LYS O 1 1
5 9272 1 1 94 GLN C C 5.182 3.344 2.050 1.00 . A A . 94 GLN C 1 1
5 9273 1 1 94 GLN CA C 6.512 3.056 1.333 1.00 . A A . 94 GLN CA 1 1
5 9274 1 1 94 GLN CB C 6.394 3.091 -0.235 1.00 . A A . 94 GLN CB 1 1
5 9275 1 1 94 GLN CD C 6.411 0.603 -0.947 1.00 . A A . 94 GLN CD 1 1
5 9276 1 1 94 GLN CG C 5.635 1.927 -0.906 1.00 . A A . 94 GLN CG 1 1
5 9277 1 1 94 GLN H H 6.476 0.970 1.696 1.00 . A A . 94 GLN H 1 1
5 9278 1 1 94 GLN HA H 7.215 3.837 1.635 1.00 . A A . 94 GLN HA 1 1
5 9279 1 1 94 GLN HB2 H 5.893 4.014 -0.514 1.00 . A A . 94 GLN HB2 1 1
5 9280 1 1 94 GLN HB3 H 7.394 3.124 -0.652 1.00 . A A . 94 GLN HB3 1 1
5 9281 1 1 94 GLN HE21 H 7.185 1.088 -2.702 1.00 . A A . 94 GLN HE21 1 1
5 9282 1 1 94 GLN HE22 H 7.666 -0.444 -2.063 1.00 . A A . 94 GLN HE22 1 1
5 9283 1 1 94 GLN HG2 H 4.707 1.761 -0.371 1.00 . A A . 94 GLN HG2 1 1
5 9284 1 1 94 GLN HG3 H 5.396 2.215 -1.924 1.00 . A A . 94 GLN HG3 1 1
5 9285 1 1 94 GLN N N 7.032 1.769 1.818 1.00 . A A . 94 GLN N 1 1
5 9286 1 1 94 GLN NE2 N 7.169 0.396 -2.006 1.00 . A A . 94 GLN NE2 1 1
5 9287 1 1 94 GLN O O 4.168 3.698 1.431 1.00 . A A . 94 GLN O 1 1
5 9288 1 1 94 GLN OE1 O 6.332 -0.216 -0.034 1.00 . A A . 94 GLN OE1 1 1
5 9289 1 1 95 ASN C C 3.846 5.046 4.140 1.00 . A A . 95 ASN C 1 1
5 9290 1 1 95 ASN CA C 4.155 3.553 4.333 1.00 . A A . 95 ASN CA 1 1
5 9291 1 1 95 ASN CB C 4.610 3.266 5.804 1.00 . A A . 95 ASN CB 1 1
5 9292 1 1 95 ASN CG C 3.547 3.544 6.887 1.00 . A A . 95 ASN CG 1 1
5 9293 1 1 95 ASN H H 6.021 2.701 3.761 1.00 . A A . 95 ASN H 1 1
5 9294 1 1 95 ASN HA H 3.270 2.958 4.107 1.00 . A A . 95 ASN HA 1 1
5 9295 1 1 95 ASN HB2 H 4.904 2.222 5.875 1.00 . A A . 95 ASN HB2 1 1
5 9296 1 1 95 ASN HB3 H 5.482 3.874 6.031 1.00 . A A . 95 ASN HB3 1 1
5 9297 1 1 95 ASN HD21 H 4.140 1.957 7.906 1.00 . A A . 95 ASN HD21 1 1
5 9298 1 1 95 ASN HD22 H 2.821 2.840 8.588 1.00 . A A . 95 ASN HD22 1 1
5 9299 1 1 95 ASN N N 5.226 3.151 3.391 1.00 . A A . 95 ASN N 1 1
5 9300 1 1 95 ASN ND2 N 3.501 2.696 7.896 1.00 . A A . 95 ASN ND2 1 1
5 9301 1 1 95 ASN O O 4.745 5.885 4.263 1.00 . A A . 95 ASN O 1 1
5 9302 1 1 95 ASN OD1 O 2.758 4.486 6.805 1.00 . A A . 95 ASN OD1 1 1
5 9303 1 1 96 ARG C C 0.849 7.055 4.243 1.00 . A A . 96 ARG C 1 1
5 9304 1 1 96 ARG CA C 2.142 6.711 3.476 1.00 . A A . 96 ARG CA 1 1
5 9305 1 1 96 ARG CB C 1.960 6.787 1.921 1.00 . A A . 96 ARG CB 1 1
5 9306 1 1 96 ARG CD C 1.722 8.269 -0.186 1.00 . A A . 96 ARG CD 1 1
5 9307 1 1 96 ARG CG C 1.766 8.208 1.351 1.00 . A A . 96 ARG CG 1 1
5 9308 1 1 96 ARG CZ C 1.125 10.033 -1.865 1.00 . A A . 96 ARG CZ 1 1
5 9309 1 1 96 ARG H H 1.911 4.635 3.850 1.00 . A A . 96 ARG H 1 1
5 9310 1 1 96 ARG HA H 2.917 7.421 3.780 1.00 . A A . 96 ARG HA 1 1
5 9311 1 1 96 ARG HB2 H 2.836 6.355 1.459 1.00 . A A . 96 ARG HB2 1 1
5 9312 1 1 96 ARG HB3 H 1.097 6.187 1.638 1.00 . A A . 96 ARG HB3 1 1
5 9313 1 1 96 ARG HD2 H 2.650 7.875 -0.584 1.00 . A A . 96 ARG HD2 1 1
5 9314 1 1 96 ARG HD3 H 0.892 7.669 -0.548 1.00 . A A . 96 ARG HD3 1 1
5 9315 1 1 96 ARG HE H 1.817 10.365 -0.016 1.00 . A A . 96 ARG HE 1 1
5 9316 1 1 96 ARG HG2 H 0.835 8.609 1.740 1.00 . A A . 96 ARG HG2 1 1
5 9317 1 1 96 ARG HG3 H 2.583 8.829 1.706 1.00 . A A . 96 ARG HG3 1 1
5 9318 1 1 96 ARG HH11 H 0.874 8.150 -2.582 1.00 . A A . 96 ARG HH11 1 1
5 9319 1 1 96 ARG HH12 H 0.465 9.424 -3.686 1.00 . A A . 96 ARG HH12 1 1
5 9320 1 1 96 ARG HH21 H 1.207 12.007 -1.430 1.00 . A A . 96 ARG HH21 1 1
5 9321 1 1 96 ARG HH22 H 0.655 11.616 -3.030 1.00 . A A . 96 ARG HH22 1 1
5 9322 1 1 96 ARG N N 2.581 5.352 3.831 1.00 . A A . 96 ARG N 1 1
5 9323 1 1 96 ARG NE N 1.562 9.656 -0.656 1.00 . A A . 96 ARG NE 1 1
5 9324 1 1 96 ARG NH1 N 0.791 9.129 -2.784 1.00 . A A . 96 ARG NH1 1 1
5 9325 1 1 96 ARG NH2 N 0.980 11.320 -2.129 1.00 . A A . 96 ARG NH2 1 1
5 9326 1 1 96 ARG O O 0.287 6.207 4.942 1.00 . A A . 96 ARG O 1 1
5 9327 1 1 97 GLU C C -1.412 9.827 3.774 1.00 . A A . 97 GLU C 1 1
5 9328 1 1 97 GLU CA C -0.815 8.811 4.752 1.00 . A A . 97 GLU CA 1 1
5 9329 1 1 97 GLU CB C -0.488 9.444 6.144 1.00 . A A . 97 GLU CB 1 1
5 9330 1 1 97 GLU CD C -2.332 11.240 6.578 1.00 . A A . 97 GLU CD 1 1
5 9331 1 1 97 GLU CG C -1.702 9.892 6.998 1.00 . A A . 97 GLU CG 1 1
5 9332 1 1 97 GLU H H 0.967 8.951 3.650 1.00 . A A . 97 GLU H 1 1
5 9333 1 1 97 GLU HA H -1.513 7.978 4.885 1.00 . A A . 97 GLU HA 1 1
5 9334 1 1 97 GLU HB2 H 0.065 8.706 6.716 1.00 . A A . 97 GLU HB2 1 1
5 9335 1 1 97 GLU HB3 H 0.160 10.302 5.994 1.00 . A A . 97 GLU HB3 1 1
5 9336 1 1 97 GLU HG2 H -2.463 9.120 6.944 1.00 . A A . 97 GLU HG2 1 1
5 9337 1 1 97 GLU HG3 H -1.382 9.973 8.029 1.00 . A A . 97 GLU HG3 1 1
5 9338 1 1 97 GLU N N 0.419 8.310 4.148 1.00 . A A . 97 GLU N 1 1
5 9339 1 1 97 GLU O O -0.752 10.818 3.452 1.00 . A A . 97 GLU O 1 1
5 9340 1 1 97 GLU OE1 O -1.763 12.298 6.921 1.00 . A A . 97 GLU OE1 1 1
5 9341 1 1 97 GLU OE2 O -3.391 11.248 5.922 1.00 . A A . 97 GLU OE2 1 1
5 9342 1 1 98 GLU C C -4.684 10.907 2.853 1.00 . A A . 98 GLU C 1 1
5 9343 1 1 98 GLU CA C -3.324 10.449 2.316 1.00 . A A . 98 GLU CA 1 1
5 9344 1 1 98 GLU CB C -3.517 9.726 0.952 1.00 . A A . 98 GLU CB 1 1
5 9345 1 1 98 GLU CD C -2.413 8.829 -1.181 1.00 . A A . 98 GLU CD 1 1
5 9346 1 1 98 GLU CG C -2.207 9.326 0.254 1.00 . A A . 98 GLU CG 1 1
5 9347 1 1 98 GLU H H -3.109 8.768 3.604 1.00 . A A . 98 GLU H 1 1
5 9348 1 1 98 GLU HA H -2.702 11.329 2.152 1.00 . A A . 98 GLU HA 1 1
5 9349 1 1 98 GLU HB2 H -4.113 8.825 1.096 1.00 . A A . 98 GLU HB2 1 1
5 9350 1 1 98 GLU HB3 H -4.057 10.388 0.286 1.00 . A A . 98 GLU HB3 1 1
5 9351 1 1 98 GLU HG2 H -1.546 10.190 0.218 1.00 . A A . 98 GLU HG2 1 1
5 9352 1 1 98 GLU HG3 H -1.737 8.546 0.841 1.00 . A A . 98 GLU HG3 1 1
5 9353 1 1 98 GLU N N -2.641 9.569 3.288 1.00 . A A . 98 GLU N 1 1
5 9354 1 1 98 GLU O O -5.620 10.114 2.956 1.00 . A A . 98 GLU O 1 1
5 9355 1 1 98 GLU OE1 O -3.078 9.540 -1.959 1.00 . A A . 98 GLU OE1 1 1
5 9356 1 1 98 GLU OE2 O -1.896 7.755 -1.548 1.00 . A A . 98 GLU OE2 1 1
5 9357 1 1 99 THR C C -6.781 13.258 2.301 1.00 . A A . 99 THR C 1 1
5 9358 1 1 99 THR CA C -6.048 12.820 3.569 1.00 . A A . 99 THR CA 1 1
5 9359 1 1 99 THR CB C -5.816 14.058 4.507 1.00 . A A . 99 THR CB 1 1
5 9360 1 1 99 THR CG2 C -7.144 14.682 4.986 1.00 . A A . 99 THR CG2 1 1
5 9361 1 1 99 THR H H -3.991 12.758 3.138 1.00 . A A . 99 THR H 1 1
5 9362 1 1 99 THR HA H -6.648 12.088 4.107 1.00 . A A . 99 THR HA 1 1
5 9363 1 1 99 THR HB H -5.242 14.817 3.970 1.00 . A A . 99 THR HB 1 1
5 9364 1 1 99 THR HG1 H -4.372 13.027 5.364 1.00 . A A . 99 THR HG1 1 1
5 9365 1 1 99 THR HG21 H -7.732 14.997 4.132 1.00 . A A . 99 THR HG21 1 1
5 9366 1 1 99 THR HG22 H -6.940 15.542 5.611 1.00 . A A . 99 THR HG22 1 1
5 9367 1 1 99 THR HG23 H -7.708 13.953 5.556 1.00 . A A . 99 THR HG23 1 1
5 9368 1 1 99 THR N N -4.787 12.197 3.180 1.00 . A A . 99 THR N 1 1
5 9369 1 1 99 THR O O -6.217 13.995 1.484 1.00 . A A . 99 THR O 1 1
5 9370 1 1 99 THR OG1 O -5.056 13.648 5.647 1.00 . A A . 99 THR OG1 1 1
5 9371 1 1 100 VAL C C -9.781 14.356 1.665 1.00 . A A . 100 VAL C 1 1
5 9372 1 1 100 VAL CA C -8.883 13.266 1.031 1.00 . A A . 100 VAL CA 1 1
5 9373 1 1 100 VAL CB C -9.739 12.100 0.363 1.00 . A A . 100 VAL CB 1 1
5 9374 1 1 100 VAL CG1 C -8.953 10.766 0.354 1.00 . A A . 100 VAL CG1 1 1
5 9375 1 1 100 VAL CG2 C -11.125 11.895 0.999 1.00 . A A . 100 VAL CG2 1 1
5 9376 1 1 100 VAL H H -8.348 12.068 2.693 1.00 . A A . 100 VAL H 1 1
5 9377 1 1 100 VAL HA H -8.260 13.723 0.252 1.00 . A A . 100 VAL HA 1 1
5 9378 1 1 100 VAL HB H -9.904 12.379 -0.680 1.00 . A A . 100 VAL HB 1 1
5 9379 1 1 100 VAL HG11 H -9.526 10.004 -0.166 1.00 . A A . 100 VAL HG11 1 1
5 9380 1 1 100 VAL HG12 H -8.766 10.441 1.368 1.00 . A A . 100 VAL HG12 1 1
5 9381 1 1 100 VAL HG13 H -8.008 10.902 -0.156 1.00 . A A . 100 VAL HG13 1 1
5 9382 1 1 100 VAL HG21 H -11.711 12.800 0.905 1.00 . A A . 100 VAL HG21 1 1
5 9383 1 1 100 VAL HG22 H -11.018 11.649 2.051 1.00 . A A . 100 VAL HG22 1 1
5 9384 1 1 100 VAL HG23 H -11.650 11.086 0.500 1.00 . A A . 100 VAL HG23 1 1
5 9385 1 1 100 VAL N N -8.004 12.768 2.098 1.00 . A A . 100 VAL N 1 1
5 9386 1 1 100 VAL O O -10.277 14.187 2.801 1.00 . A A . 100 VAL O 1 1
5 9387 1 1 101 ILE C C -12.109 16.556 0.644 1.00 . A A . 101 ILE C 1 1
5 9388 1 1 101 ILE CA C -10.811 16.577 1.447 1.00 . A A . 101 ILE CA 1 1
5 9389 1 1 101 ILE CB C -10.108 17.985 1.348 1.00 . A A . 101 ILE CB 1 1
5 9390 1 1 101 ILE CD1 C -9.091 17.818 3.757 1.00 . A A . 101 ILE CD1 1 1
5 9391 1 1 101 ILE CG1 C -8.834 18.039 2.264 1.00 . A A . 101 ILE CG1 1 1
5 9392 1 1 101 ILE CG2 C -11.083 19.135 1.684 1.00 . A A . 101 ILE CG2 1 1
5 9393 1 1 101 ILE H H -9.445 15.612 0.141 1.00 . A A . 101 ILE H 1 1
5 9394 1 1 101 ILE HA H -11.051 16.401 2.494 1.00 . A A . 101 ILE HA 1 1
5 9395 1 1 101 ILE HB H -9.790 18.120 0.315 1.00 . A A . 101 ILE HB 1 1
5 9396 1 1 101 ILE HD11 H -9.765 18.575 4.132 1.00 . A A . 101 ILE HD11 1 1
5 9397 1 1 101 ILE HD12 H -8.155 17.874 4.297 1.00 . A A . 101 ILE HD12 1 1
5 9398 1 1 101 ILE HD13 H -9.529 16.840 3.912 1.00 . A A . 101 ILE HD13 1 1
5 9399 1 1 101 ILE HG12 H -8.140 17.270 1.946 1.00 . A A . 101 ILE HG12 1 1
5 9400 1 1 101 ILE HG13 H -8.354 19.002 2.153 1.00 . A A . 101 ILE HG13 1 1
5 9401 1 1 101 ILE HG21 H -11.461 19.011 2.692 1.00 . A A . 101 ILE HG21 1 1
5 9402 1 1 101 ILE HG22 H -11.914 19.125 0.990 1.00 . A A . 101 ILE HG22 1 1
5 9403 1 1 101 ILE HG23 H -10.571 20.085 1.611 1.00 . A A . 101 ILE HG23 1 1
5 9404 1 1 101 ILE N N -9.938 15.490 0.982 1.00 . A A . 101 ILE N 1 1
5 9405 1 1 101 ILE O O -12.068 16.640 -0.580 1.00 . A A . 101 ILE O 1 1
5 9406 1 1 102 TYR C C -14.983 17.984 0.842 1.00 . A A . 102 TYR C 1 1
5 9407 1 1 102 TYR CA C -14.589 16.510 0.789 1.00 . A A . 102 TYR CA 1 1
5 9408 1 1 102 TYR CB C -15.624 15.651 1.565 1.00 . A A . 102 TYR CB 1 1
5 9409 1 1 102 TYR CD1 C -16.143 13.487 0.311 1.00 . A A . 102 TYR CD1 1 1
5 9410 1 1 102 TYR CD2 C -14.662 13.374 2.187 1.00 . A A . 102 TYR CD2 1 1
5 9411 1 1 102 TYR CE1 C -16.006 12.125 0.117 1.00 . A A . 102 TYR CE1 1 1
5 9412 1 1 102 TYR CE2 C -14.524 12.015 1.992 1.00 . A A . 102 TYR CE2 1 1
5 9413 1 1 102 TYR CG C -15.473 14.142 1.355 1.00 . A A . 102 TYR CG 1 1
5 9414 1 1 102 TYR CZ C -15.193 11.393 0.960 1.00 . A A . 102 TYR CZ 1 1
5 9415 1 1 102 TYR H H -13.160 16.116 2.288 1.00 . A A . 102 TYR H 1 1
5 9416 1 1 102 TYR HA H -14.567 16.180 -0.250 1.00 . A A . 102 TYR HA 1 1
5 9417 1 1 102 TYR HB2 H -15.532 15.854 2.629 1.00 . A A . 102 TYR HB2 1 1
5 9418 1 1 102 TYR HB3 H -16.625 15.931 1.250 1.00 . A A . 102 TYR HB3 1 1
5 9419 1 1 102 TYR HD1 H -16.781 14.063 -0.349 1.00 . A A . 102 TYR HD1 1 1
5 9420 1 1 102 TYR HD2 H -14.134 13.854 3.000 1.00 . A A . 102 TYR HD2 1 1
5 9421 1 1 102 TYR HE1 H -16.531 11.638 -0.695 1.00 . A A . 102 TYR HE1 1 1
5 9422 1 1 102 TYR HE2 H -13.883 11.442 2.649 1.00 . A A . 102 TYR HE2 1 1
5 9423 1 1 102 TYR HH H -15.259 9.568 1.575 1.00 . A A . 102 TYR HH 1 1
5 9424 1 1 102 TYR N N -13.241 16.364 1.348 1.00 . A A . 102 TYR N 1 1
5 9425 1 1 102 TYR O O -15.290 18.518 1.914 1.00 . A A . 102 TYR O 1 1
5 9426 1 1 102 TYR OH O -15.040 10.036 0.764 1.00 . A A . 102 TYR OH 1 1
5 9427 1 1 103 SER C C -16.672 20.216 -1.056 1.00 . A A . 103 SER C 1 1
5 9428 1 1 103 SER CA C -15.287 20.057 -0.434 1.00 . A A . 103 SER CA 1 1
5 9429 1 1 103 SER CB C -14.213 20.739 -1.300 1.00 . A A . 103 SER CB 1 1
5 9430 1 1 103 SER H H -14.881 18.129 -1.148 1.00 . A A . 103 SER H 1 1
5 9431 1 1 103 SER HA H -15.283 20.510 0.559 1.00 . A A . 103 SER HA 1 1
5 9432 1 1 103 SER HB2 H -14.466 21.780 -1.462 1.00 . A A . 103 SER HB2 1 1
5 9433 1 1 103 SER HB3 H -13.256 20.677 -0.805 1.00 . A A . 103 SER HB3 1 1
5 9434 1 1 103 SER HG H -13.763 19.206 -2.414 1.00 . A A . 103 SER HG 1 1
5 9435 1 1 103 SER N N -14.994 18.629 -0.316 1.00 . A A . 103 SER N 1 1
5 9436 1 1 103 SER O O -16.991 19.503 -2.016 1.00 . A A . 103 SER O 1 1
5 9437 1 1 103 SER OG O -14.102 20.097 -2.552 1.00 . A A . 103 SER OG 1 1
5 9438 1 1 104 ALA C C -18.855 21.710 -2.444 1.00 . A A . 104 ALA C 1 1
5 9439 1 1 104 ALA CA C -18.847 21.428 -0.932 1.00 . A A . 104 ALA CA 1 1
5 9440 1 1 104 ALA CB C -19.421 22.613 -0.125 1.00 . A A . 104 ALA CB 1 1
5 9441 1 1 104 ALA H H -17.143 21.601 0.299 1.00 . A A . 104 ALA H 1 1
5 9442 1 1 104 ALA HA H -19.465 20.553 -0.730 1.00 . A A . 104 ALA HA 1 1
5 9443 1 1 104 ALA HB1 H -20.431 22.821 -0.452 1.00 . A A . 104 ALA HB1 1 1
5 9444 1 1 104 ALA HB2 H -18.807 23.489 -0.277 1.00 . A A . 104 ALA HB2 1 1
5 9445 1 1 104 ALA HB3 H -19.435 22.365 0.929 1.00 . A A . 104 ALA HB3 1 1
5 9446 1 1 104 ALA N N -17.483 21.119 -0.474 1.00 . A A . 104 ALA N 1 1
5 9447 1 1 104 ALA O O -18.316 22.724 -2.885 1.00 . A A . 104 ALA O 1 1
5 9448 1 1 105 ASN C C -20.233 21.878 -5.308 1.00 . A A . 105 ASN C 1 1
5 9449 1 1 105 ASN CA C -19.368 20.772 -4.694 1.00 . A A . 105 ASN CA 1 1
5 9450 1 1 105 ASN CB C -19.789 19.393 -5.258 1.00 . A A . 105 ASN CB 1 1
5 9451 1 1 105 ASN CG C -21.206 18.927 -4.889 1.00 . A A . 105 ASN CG 1 1
5 9452 1 1 105 ASN H H -19.930 20.050 -2.774 1.00 . A A . 105 ASN H 1 1
5 9453 1 1 105 ASN HA H -18.338 20.954 -4.976 1.00 . A A . 105 ASN HA 1 1
5 9454 1 1 105 ASN HB2 H -19.727 19.423 -6.339 1.00 . A A . 105 ASN HB2 1 1
5 9455 1 1 105 ASN HB3 H -19.083 18.646 -4.898 1.00 . A A . 105 ASN HB3 1 1
5 9456 1 1 105 ASN HD21 H -20.737 17.068 -5.381 1.00 . A A . 105 ASN HD21 1 1
5 9457 1 1 105 ASN HD22 H -22.345 17.312 -4.803 1.00 . A A . 105 ASN HD22 1 1
5 9458 1 1 105 ASN N N -19.428 20.767 -3.218 1.00 . A A . 105 ASN N 1 1
5 9459 1 1 105 ASN ND2 N -21.455 17.645 -5.040 1.00 . A A . 105 ASN ND2 1 1
5 9460 1 1 105 ASN O O -21.106 22.418 -4.639 1.00 . A A . 105 ASN O 1 1
5 9461 1 1 105 ASN OD1 O -22.081 19.708 -4.512 1.00 . A A . 105 ASN OD1 1 1
5 9462 1 1 106 THR C C -22.266 22.986 -7.402 1.00 . A A . 106 THR C 1 1
5 9463 1 1 106 THR CA C -20.738 23.220 -7.342 1.00 . A A . 106 THR CA 1 1
5 9464 1 1 106 THR CB C -20.177 23.416 -8.790 1.00 . A A . 106 THR CB 1 1
5 9465 1 1 106 THR CG2 C -20.566 22.265 -9.745 1.00 . A A . 106 THR CG2 1 1
5 9466 1 1 106 THR H H -19.374 21.599 -7.098 1.00 . A A . 106 THR H 1 1
5 9467 1 1 106 THR HA H -20.560 24.144 -6.793 1.00 . A A . 106 THR HA 1 1
5 9468 1 1 106 THR HB H -19.094 23.458 -8.731 1.00 . A A . 106 THR HB 1 1
5 9469 1 1 106 THR HG1 H -21.604 24.639 -9.430 1.00 . A A . 106 THR HG1 1 1
5 9470 1 1 106 THR HG21 H -20.112 22.431 -10.720 1.00 . A A . 106 THR HG21 1 1
5 9471 1 1 106 THR HG22 H -21.642 22.221 -9.851 1.00 . A A . 106 THR HG22 1 1
5 9472 1 1 106 THR HG23 H -20.210 21.327 -9.348 1.00 . A A . 106 THR HG23 1 1
5 9473 1 1 106 THR N N -20.031 22.141 -6.614 1.00 . A A . 106 THR N 1 1
5 9474 1 1 106 THR O O -23.017 23.909 -7.729 1.00 . A A . 106 THR O 1 1
5 9475 1 1 106 THR OG1 O -20.645 24.662 -9.336 1.00 . A A . 106 THR OG1 1 1
5 9476 1 1 107 ILE C C -24.770 22.105 -5.824 1.00 . A A . 107 ILE C 1 1
5 9477 1 1 107 ILE CA C -24.117 21.369 -7.014 1.00 . A A . 107 ILE CA 1 1
5 9478 1 1 107 ILE CB C -24.285 19.806 -6.865 1.00 . A A . 107 ILE CB 1 1
5 9479 1 1 107 ILE CD1 C -23.483 17.549 -7.885 1.00 . A A . 107 ILE CD1 1 1
5 9480 1 1 107 ILE CG1 C -23.556 19.059 -8.040 1.00 . A A . 107 ILE CG1 1 1
5 9481 1 1 107 ILE CG2 C -25.782 19.413 -6.777 1.00 . A A . 107 ILE CG2 1 1
5 9482 1 1 107 ILE H H -22.025 21.052 -6.934 1.00 . A A . 107 ILE H 1 1
5 9483 1 1 107 ILE HA H -24.607 21.680 -7.937 1.00 . A A . 107 ILE HA 1 1
5 9484 1 1 107 ILE HB H -23.817 19.509 -5.927 1.00 . A A . 107 ILE HB 1 1
5 9485 1 1 107 ILE HD11 H -22.957 17.124 -8.728 1.00 . A A . 107 ILE HD11 1 1
5 9486 1 1 107 ILE HD12 H -24.482 17.138 -7.842 1.00 . A A . 107 ILE HD12 1 1
5 9487 1 1 107 ILE HD13 H -22.953 17.306 -6.974 1.00 . A A . 107 ILE HD13 1 1
5 9488 1 1 107 ILE HG12 H -24.067 19.262 -8.973 1.00 . A A . 107 ILE HG12 1 1
5 9489 1 1 107 ILE HG13 H -22.536 19.422 -8.118 1.00 . A A . 107 ILE HG13 1 1
5 9490 1 1 107 ILE HG21 H -26.290 19.708 -7.685 1.00 . A A . 107 ILE HG21 1 1
5 9491 1 1 107 ILE HG22 H -26.240 19.918 -5.933 1.00 . A A . 107 ILE HG22 1 1
5 9492 1 1 107 ILE HG23 H -25.881 18.342 -6.642 1.00 . A A . 107 ILE HG23 1 1
5 9493 1 1 107 ILE N N -22.698 21.743 -7.104 1.00 . A A . 107 ILE N 1 1
5 9494 1 1 107 ILE O O -25.760 22.820 -5.996 1.00 . A A . 107 ILE O 1 1
5 9495 1 1 108 THR C C -24.219 24.108 -3.390 1.00 . A A . 108 THR C 1 1
5 9496 1 1 108 THR CA C -24.678 22.627 -3.407 1.00 . A A . 108 THR CA 1 1
5 9497 1 1 108 THR CB C -24.228 21.897 -2.091 1.00 . A A . 108 THR CB 1 1
5 9498 1 1 108 THR CG2 C -22.721 22.034 -1.821 1.00 . A A . 108 THR CG2 1 1
5 9499 1 1 108 THR H H -23.397 21.369 -4.550 1.00 . A A . 108 THR H 1 1
5 9500 1 1 108 THR HA H -25.767 22.609 -3.441 1.00 . A A . 108 THR HA 1 1
5 9501 1 1 108 THR HB H -24.460 20.838 -2.192 1.00 . A A . 108 THR HB 1 1
5 9502 1 1 108 THR HG1 H -24.927 23.373 -0.952 1.00 . A A . 108 THR HG1 1 1
5 9503 1 1 108 THR HG21 H -22.461 23.078 -1.717 1.00 . A A . 108 THR HG21 1 1
5 9504 1 1 108 THR HG22 H -22.160 21.607 -2.645 1.00 . A A . 108 THR HG22 1 1
5 9505 1 1 108 THR HG23 H -22.463 21.510 -0.909 1.00 . A A . 108 THR HG23 1 1
5 9506 1 1 108 THR N N -24.185 21.947 -4.621 1.00 . A A . 108 THR N 1 1
5 9507 1 1 108 THR O O -24.809 24.941 -2.695 1.00 . A A . 108 THR O 1 1
5 9508 1 1 108 THR OG1 O -24.957 22.408 -0.953 1.00 . A A . 108 THR OG1 1 1
5 9509 1 1 109 GLN C C -23.354 26.407 -5.583 1.00 . A A . 109 GLN C 1 1
5 9510 1 1 109 GLN CA C -22.648 25.787 -4.367 1.00 . A A . 109 GLN CA 1 1
5 9511 1 1 109 GLN CB C -21.106 25.775 -4.597 1.00 . A A . 109 GLN CB 1 1
5 9512 1 1 109 GLN CD C -20.437 25.870 -2.132 1.00 . A A . 109 GLN CD 1 1
5 9513 1 1 109 GLN CG C -20.268 25.170 -3.468 1.00 . A A . 109 GLN CG 1 1
5 9514 1 1 109 GLN H H -22.679 23.682 -4.600 1.00 . A A . 109 GLN H 1 1
5 9515 1 1 109 GLN HA H -22.878 26.386 -3.490 1.00 . A A . 109 GLN HA 1 1
5 9516 1 1 109 GLN HB2 H -20.895 25.220 -5.502 1.00 . A A . 109 GLN HB2 1 1
5 9517 1 1 109 GLN HB3 H -20.772 26.798 -4.751 1.00 . A A . 109 GLN HB3 1 1
5 9518 1 1 109 GLN HE21 H -19.159 27.252 -2.722 1.00 . A A . 109 GLN HE21 1 1
5 9519 1 1 109 GLN HE22 H -19.793 27.456 -1.130 1.00 . A A . 109 GLN HE22 1 1
5 9520 1 1 109 GLN HG2 H -20.554 24.131 -3.342 1.00 . A A . 109 GLN HG2 1 1
5 9521 1 1 109 GLN HG3 H -19.220 25.205 -3.752 1.00 . A A . 109 GLN HG3 1 1
5 9522 1 1 109 GLN N N -23.147 24.411 -4.152 1.00 . A A . 109 GLN N 1 1
5 9523 1 1 109 GLN NE2 N -19.730 26.973 -1.974 1.00 . A A . 109 GLN NE2 1 1
5 9524 1 1 109 GLN O O -24.342 25.859 -6.077 1.00 . A A . 109 GLN O 1 1
5 9525 1 1 109 GLN OE1 O -21.226 25.453 -1.280 1.00 . A A . 109 GLN OE1 1 1
5 9526 1 1 110 ASN C C -22.304 28.053 -8.393 1.00 . A A . 110 ASN C 1 1
5 9527 1 1 110 ASN CA C -23.337 28.220 -7.271 1.00 . A A . 110 ASN CA 1 1
5 9528 1 1 110 ASN CB C -23.648 29.714 -6.999 1.00 . A A . 110 ASN CB 1 1
5 9529 1 1 110 ASN CG C -24.796 29.921 -5.991 1.00 . A A . 110 ASN CG 1 1
5 9530 1 1 110 ASN H H -22.119 27.992 -5.551 1.00 . A A . 110 ASN H 1 1
5 9531 1 1 110 ASN HA H -24.258 27.732 -7.584 1.00 . A A . 110 ASN HA 1 1
5 9532 1 1 110 ASN HB2 H -22.752 30.203 -6.617 1.00 . A A . 110 ASN HB2 1 1
5 9533 1 1 110 ASN HB3 H -23.932 30.193 -7.930 1.00 . A A . 110 ASN HB3 1 1
5 9534 1 1 110 ASN HD21 H -25.833 28.357 -6.699 1.00 . A A . 110 ASN HD21 1 1
5 9535 1 1 110 ASN HD22 H -26.546 29.192 -5.366 1.00 . A A . 110 ASN HD22 1 1
5 9536 1 1 110 ASN N N -22.848 27.561 -6.050 1.00 . A A . 110 ASN N 1 1
5 9537 1 1 110 ASN ND2 N -25.832 29.074 -6.028 1.00 . A A . 110 ASN ND2 1 1
5 9538 1 1 110 ASN O O -22.567 27.358 -9.377 1.00 . A A . 110 ASN O 1 1
5 9539 1 1 110 ASN OD1 O -24.758 30.848 -5.186 1.00 . A A . 110 ASN OD1 1 1
5 9540 1 1 111 LYS C C -18.656 28.433 -8.536 1.00 . A A . 111 LYS C 1 1
5 9541 1 1 111 LYS CA C -20.021 28.612 -9.225 1.00 . A A . 111 LYS CA 1 1
5 9542 1 1 111 LYS CB C -20.001 29.885 -10.139 1.00 . A A . 111 LYS CB 1 1
5 9543 1 1 111 LYS CD C -21.088 28.783 -12.181 1.00 . A A . 111 LYS CD 1 1
5 9544 1 1 111 LYS CE C -22.328 28.718 -13.081 1.00 . A A . 111 LYS CE 1 1
5 9545 1 1 111 LYS CG C -21.135 29.959 -11.182 1.00 . A A . 111 LYS CG 1 1
5 9546 1 1 111 LYS H H -20.964 29.169 -7.395 1.00 . A A . 111 LYS H 1 1
5 9547 1 1 111 LYS HA H -20.193 27.737 -9.851 1.00 . A A . 111 LYS HA 1 1
5 9548 1 1 111 LYS HB2 H -20.067 30.766 -9.512 1.00 . A A . 111 LYS HB2 1 1
5 9549 1 1 111 LYS HB3 H -19.056 29.921 -10.675 1.00 . A A . 111 LYS HB3 1 1
5 9550 1 1 111 LYS HD2 H -20.209 28.892 -12.811 1.00 . A A . 111 LYS HD2 1 1
5 9551 1 1 111 LYS HD3 H -21.011 27.852 -11.628 1.00 . A A . 111 LYS HD3 1 1
5 9552 1 1 111 LYS HE2 H -22.259 27.833 -13.700 1.00 . A A . 111 LYS HE2 1 1
5 9553 1 1 111 LYS HE3 H -23.210 28.640 -12.453 1.00 . A A . 111 LYS HE3 1 1
5 9554 1 1 111 LYS HG2 H -22.087 29.943 -10.663 1.00 . A A . 111 LYS HG2 1 1
5 9555 1 1 111 LYS HG3 H -21.048 30.891 -11.731 1.00 . A A . 111 LYS HG3 1 1
5 9556 1 1 111 LYS HZ1 H -23.300 29.776 -14.589 1.00 . A A . 111 LYS HZ1 1 1
5 9557 1 1 111 LYS HZ2 H -21.624 30.015 -14.557 1.00 . A A . 111 LYS HZ2 1 1
5 9558 1 1 111 LYS HZ3 H -22.610 30.760 -13.406 1.00 . A A . 111 LYS HZ3 1 1
5 9559 1 1 111 LYS N N -21.117 28.672 -8.227 1.00 . A A . 111 LYS N 1 1
5 9560 1 1 111 LYS NZ N -22.474 29.901 -13.969 1.00 . A A . 111 LYS NZ 1 1
5 9561 1 1 111 LYS O O -18.442 28.924 -7.420 1.00 . A A . 111 LYS O 1 1
5 9562 1 1 112 LYS C C -15.578 26.824 -9.979 1.00 . A A . 112 LYS C 1 1
5 9563 1 1 112 LYS CA C -16.352 27.490 -8.835 1.00 . A A . 112 LYS CA 1 1
5 9564 1 1 112 LYS CB C -16.245 26.607 -7.564 1.00 . A A . 112 LYS CB 1 1
5 9565 1 1 112 LYS CD C -16.739 24.417 -6.317 1.00 . A A . 112 LYS CD 1 1
5 9566 1 1 112 LYS CE C -16.846 25.181 -4.985 1.00 . A A . 112 LYS CE 1 1
5 9567 1 1 112 LYS CG C -17.079 25.301 -7.546 1.00 . A A . 112 LYS CG 1 1
5 9568 1 1 112 LYS H H -18.035 27.359 -10.108 1.00 . A A . 112 LYS H 1 1
5 9569 1 1 112 LYS HA H -15.899 28.459 -8.626 1.00 . A A . 112 LYS HA 1 1
5 9570 1 1 112 LYS HB2 H -15.205 26.327 -7.439 1.00 . A A . 112 LYS HB2 1 1
5 9571 1 1 112 LYS HB3 H -16.541 27.211 -6.711 1.00 . A A . 112 LYS HB3 1 1
5 9572 1 1 112 LYS HD2 H -17.415 23.568 -6.288 1.00 . A A . 112 LYS HD2 1 1
5 9573 1 1 112 LYS HD3 H -15.724 24.051 -6.424 1.00 . A A . 112 LYS HD3 1 1
5 9574 1 1 112 LYS HE2 H -16.254 26.087 -5.047 1.00 . A A . 112 LYS HE2 1 1
5 9575 1 1 112 LYS HE3 H -17.882 25.452 -4.807 1.00 . A A . 112 LYS HE3 1 1
5 9576 1 1 112 LYS HG2 H -18.137 25.552 -7.530 1.00 . A A . 112 LYS HG2 1 1
5 9577 1 1 112 LYS HG3 H -16.865 24.739 -8.452 1.00 . A A . 112 LYS HG3 1 1
5 9578 1 1 112 LYS HZ1 H -15.350 24.145 -3.948 1.00 . A A . 112 LYS HZ1 1 1
5 9579 1 1 112 LYS HZ2 H -16.895 23.497 -3.756 1.00 . A A . 112 LYS HZ2 1 1
5 9580 1 1 112 LYS HZ3 H -16.475 24.908 -2.950 1.00 . A A . 112 LYS HZ3 1 1
5 9581 1 1 112 LYS N N -17.749 27.729 -9.244 1.00 . A A . 112 LYS N 1 1
5 9582 1 1 112 LYS NZ N -16.360 24.379 -3.829 1.00 . A A . 112 LYS NZ 1 1
5 9583 1 1 112 LYS O O -14.414 27.161 -10.235 1.00 . A A . 112 LYS O 1 1
5 9584 1 1 113 ASP C C -14.606 24.081 -11.161 1.00 . A A . 113 ASP C 1 1
5 9585 1 1 113 ASP CA C -15.705 25.011 -11.703 1.00 . A A . 113 ASP CA 1 1
5 9586 1 1 113 ASP CB C -15.228 25.857 -12.928 1.00 . A A . 113 ASP CB 1 1
5 9587 1 1 113 ASP CG C -16.389 26.547 -13.673 1.00 . A A . 113 ASP CG 1 1
5 9588 1 1 113 ASP H H -17.184 25.700 -10.359 1.00 . A A . 113 ASP H 1 1
5 9589 1 1 113 ASP HA H -16.519 24.380 -12.017 1.00 . A A . 113 ASP HA 1 1
5 9590 1 1 113 ASP HB2 H -14.543 26.625 -12.585 1.00 . A A . 113 ASP HB2 1 1
5 9591 1 1 113 ASP HB3 H -14.702 25.210 -13.621 1.00 . A A . 113 ASP HB3 1 1
5 9592 1 1 113 ASP N N -16.257 25.858 -10.628 1.00 . A A . 113 ASP N 1 1
5 9593 1 1 113 ASP O O -14.381 24.014 -9.945 1.00 . A A . 113 ASP O 1 1
5 9594 1 1 113 ASP OD1 O -17.075 27.396 -13.074 1.00 . A A . 113 ASP OD1 1 1
5 9595 1 1 113 ASP OD2 O -16.626 26.242 -14.865 1.00 . A A . 113 ASP OD2 1 1
5 9596 1 1 114 GLY C C -13.315 21.002 -12.382 1.00 . A A . 114 GLY C 1 1
5 9597 1 1 114 GLY CA C -12.976 22.309 -11.697 1.00 . A A . 114 GLY CA 1 1
5 9598 1 1 114 GLY H H -14.132 23.503 -13.016 1.00 . A A . 114 GLY H 1 1
5 9599 1 1 114 GLY HA2 H -11.992 22.627 -12.006 1.00 . A A . 114 GLY HA2 1 1
5 9600 1 1 114 GLY HA3 H -12.970 22.153 -10.621 1.00 . A A . 114 GLY HA3 1 1
5 9601 1 1 114 GLY N N -13.949 23.348 -12.064 1.00 . A A . 114 GLY N 1 1
5 9602 1 1 114 GLY O O -12.418 20.230 -12.724 1.00 . A A . 114 GLY O 1 1
5 9603 1 1 115 LEU C C -15.082 18.244 -12.717 1.00 . A A . 115 LEU C 1 1
5 9604 1 1 115 LEU CA C -15.232 19.648 -13.343 1.00 . A A . 115 LEU CA 1 1
5 9605 1 1 115 LEU CB C -14.648 19.642 -14.783 1.00 . A A . 115 LEU CB 1 1
5 9606 1 1 115 LEU CD1 C -14.200 20.820 -16.980 1.00 . A A . 115 LEU CD1 1 1
5 9607 1 1 115 LEU CD2 C -16.521 20.957 -15.927 1.00 . A A . 115 LEU CD2 1 1
5 9608 1 1 115 LEU CG C -15.001 20.868 -15.667 1.00 . A A . 115 LEU CG 1 1
5 9609 1 1 115 LEU H H -15.266 21.335 -12.057 1.00 . A A . 115 LEU H 1 1
5 9610 1 1 115 LEU HA H -16.292 19.859 -13.413 1.00 . A A . 115 LEU HA 1 1
5 9611 1 1 115 LEU HB2 H -13.566 19.580 -14.697 1.00 . A A . 115 LEU HB2 1 1
5 9612 1 1 115 LEU HB3 H -14.992 18.750 -15.295 1.00 . A A . 115 LEU HB3 1 1
5 9613 1 1 115 LEU HD11 H -14.459 19.930 -17.543 1.00 . A A . 115 LEU HD11 1 1
5 9614 1 1 115 LEU HD12 H -13.143 20.803 -16.751 1.00 . A A . 115 LEU HD12 1 1
5 9615 1 1 115 LEU HD13 H -14.423 21.695 -17.566 1.00 . A A . 115 LEU HD13 1 1
5 9616 1 1 115 LEU HD21 H -17.044 21.056 -14.985 1.00 . A A . 115 LEU HD21 1 1
5 9617 1 1 115 LEU HD22 H -16.864 20.066 -16.437 1.00 . A A . 115 LEU HD22 1 1
5 9618 1 1 115 LEU HD23 H -16.733 21.824 -16.538 1.00 . A A . 115 LEU HD23 1 1
5 9619 1 1 115 LEU HG H -14.708 21.775 -15.144 1.00 . A A . 115 LEU HG 1 1
5 9620 1 1 115 LEU N N -14.644 20.750 -12.531 1.00 . A A . 115 LEU N 1 1
5 9621 1 1 115 LEU O O -15.678 17.282 -13.233 1.00 . A A . 115 LEU O 1 1
5 9622 1 1 116 GLU C C -12.888 16.131 -12.002 1.00 . A A . 116 GLU C 1 1
5 9623 1 1 116 GLU CA C -13.853 16.852 -11.029 1.00 . A A . 116 GLU CA 1 1
5 9624 1 1 116 GLU CB C -15.069 15.954 -10.626 1.00 . A A . 116 GLU CB 1 1
5 9625 1 1 116 GLU CD C -17.307 15.794 -9.352 1.00 . A A . 116 GLU CD 1 1
5 9626 1 1 116 GLU CG C -16.031 16.613 -9.622 1.00 . A A . 116 GLU CG 1 1
5 9627 1 1 116 GLU H H -13.936 18.967 -11.251 1.00 . A A . 116 GLU H 1 1
5 9628 1 1 116 GLU HA H -13.289 17.101 -10.136 1.00 . A A . 116 GLU HA 1 1
5 9629 1 1 116 GLU HB2 H -15.629 15.703 -11.524 1.00 . A A . 116 GLU HB2 1 1
5 9630 1 1 116 GLU HB3 H -14.695 15.036 -10.190 1.00 . A A . 116 GLU HB3 1 1
5 9631 1 1 116 GLU HG2 H -15.508 16.763 -8.683 1.00 . A A . 116 GLU HG2 1 1
5 9632 1 1 116 GLU HG3 H -16.316 17.585 -10.012 1.00 . A A . 116 GLU HG3 1 1
5 9633 1 1 116 GLU N N -14.284 18.140 -11.635 1.00 . A A . 116 GLU N 1 1
5 9634 1 1 116 GLU O O -12.455 16.720 -13.007 1.00 . A A . 116 GLU O 1 1
5 9635 1 1 116 GLU OE1 O -17.254 14.813 -8.583 1.00 . A A . 116 GLU OE1 1 1
5 9636 1 1 116 GLU OE2 O -18.380 16.144 -9.897 1.00 . A A . 116 GLU OE2 1 1
5 9637 1 1 117 HIS C C -11.860 12.594 -12.453 1.00 . A A . 117 HIS C 1 1
5 9638 1 1 117 HIS CA C -11.608 14.102 -12.574 1.00 . A A . 117 HIS CA 1 1
5 9639 1 1 117 HIS CB C -10.139 14.461 -12.230 1.00 . A A . 117 HIS CB 1 1
5 9640 1 1 117 HIS CD2 C -10.043 14.939 -9.669 1.00 . A A . 117 HIS CD2 1 1
5 9641 1 1 117 HIS CE1 C -8.733 13.288 -9.093 1.00 . A A . 117 HIS CE1 1 1
5 9642 1 1 117 HIS CG C -9.747 14.238 -10.795 1.00 . A A . 117 HIS CG 1 1
5 9643 1 1 117 HIS H H -12.917 14.427 -10.923 1.00 . A A . 117 HIS H 1 1
5 9644 1 1 117 HIS HA H -11.799 14.390 -13.610 1.00 . A A . 117 HIS HA 1 1
5 9645 1 1 117 HIS HB2 H -9.470 13.876 -12.851 1.00 . A A . 117 HIS HB2 1 1
5 9646 1 1 117 HIS HB3 H -9.979 15.510 -12.454 1.00 . A A . 117 HIS HB3 1 1
5 9647 1 1 117 HIS HD1 H -8.519 12.542 -10.982 1.00 . A A . 117 HIS HD1 1 1
5 9648 1 1 117 HIS HD2 H -10.653 15.834 -9.607 1.00 . A A . 117 HIS HD2 1 1
5 9649 1 1 117 HIS HE1 H -8.133 12.613 -8.504 1.00 . A A . 117 HIS HE1 1 1
5 9650 1 1 117 HIS HE2 H -9.459 14.579 -7.687 1.00 . A A . 117 HIS HE2 1 1
5 9651 1 1 117 HIS N N -12.540 14.865 -11.719 1.00 . A A . 117 HIS N 1 1
5 9652 1 1 117 HIS ND1 N -8.923 13.212 -10.393 1.00 . A A . 117 HIS ND1 1 1
5 9653 1 1 117 HIS NE2 N -9.398 14.321 -8.632 1.00 . A A . 117 HIS NE2 1 1
5 9654 1 1 117 HIS O O -12.219 12.096 -11.385 1.00 . A A . 117 HIS O 1 1
5 9655 1 1 118 HIS C C -10.677 9.627 -13.285 1.00 . A A . 118 HIS C 1 1
5 9656 1 1 118 HIS CA C -11.920 10.443 -13.690 1.00 . A A . 118 HIS CA 1 1
5 9657 1 1 118 HIS CB C -12.370 10.109 -15.138 1.00 . A A . 118 HIS CB 1 1
5 9658 1 1 118 HIS CD2 C -10.279 10.001 -16.714 1.00 . A A . 118 HIS CD2 1 1
5 9659 1 1 118 HIS CE1 C -10.646 11.809 -17.872 1.00 . A A . 118 HIS CE1 1 1
5 9660 1 1 118 HIS CG C -11.421 10.556 -16.236 1.00 . A A . 118 HIS CG 1 1
5 9661 1 1 118 HIS H H -11.342 12.368 -14.368 1.00 . A A . 118 HIS H 1 1
5 9662 1 1 118 HIS HA H -12.734 10.187 -13.017 1.00 . A A . 118 HIS HA 1 1
5 9663 1 1 118 HIS HB2 H -12.495 9.039 -15.238 1.00 . A A . 118 HIS HB2 1 1
5 9664 1 1 118 HIS HB3 H -13.326 10.584 -15.319 1.00 . A A . 118 HIS HB3 1 1
5 9665 1 1 118 HIS HD1 H -12.363 12.323 -16.897 1.00 . A A . 118 HIS HD1 1 1
5 9666 1 1 118 HIS HD2 H -9.811 9.091 -16.357 1.00 . A A . 118 HIS HD2 1 1
5 9667 1 1 118 HIS HE1 H -10.532 12.609 -18.588 1.00 . A A . 118 HIS HE1 1 1
5 9668 1 1 118 HIS HE2 H -9.085 10.584 -18.326 1.00 . A A . 118 HIS HE2 1 1
5 9669 1 1 118 HIS N N -11.669 11.890 -13.575 1.00 . A A . 118 HIS N 1 1
5 9670 1 1 118 HIS ND1 N -11.618 11.693 -16.990 1.00 . A A . 118 HIS ND1 1 1
5 9671 1 1 118 HIS NE2 N -9.828 10.798 -17.725 1.00 . A A . 118 HIS NE2 1 1
5 9672 1 1 118 HIS O O -9.535 10.079 -13.465 1.00 . A A . 118 HIS O 1 1
5 9673 1 1 119 HIS C C -10.270 6.049 -12.600 1.00 . A A . 119 HIS C 1 1
5 9674 1 1 119 HIS CA C -9.843 7.496 -12.328 1.00 . A A . 119 HIS CA 1 1
5 9675 1 1 119 HIS CB C -9.415 7.701 -10.834 1.00 . A A . 119 HIS CB 1 1
5 9676 1 1 119 HIS CD2 C -8.149 9.948 -10.436 1.00 . A A . 119 HIS CD2 1 1
5 9677 1 1 119 HIS CE1 C -6.106 9.186 -10.585 1.00 . A A . 119 HIS CE1 1 1
5 9678 1 1 119 HIS CG C -8.230 8.617 -10.655 1.00 . A A . 119 HIS CG 1 1
5 9679 1 1 119 HIS H H -11.838 8.155 -12.579 1.00 . A A . 119 HIS H 1 1
5 9680 1 1 119 HIS HA H -8.983 7.701 -12.964 1.00 . A A . 119 HIS HA 1 1
5 9681 1 1 119 HIS HB2 H -10.242 8.124 -10.281 1.00 . A A . 119 HIS HB2 1 1
5 9682 1 1 119 HIS HB3 H -9.159 6.744 -10.386 1.00 . A A . 119 HIS HB3 1 1
5 9683 1 1 119 HIS HD1 H -6.651 7.242 -10.889 1.00 . A A . 119 HIS HD1 1 1
5 9684 1 1 119 HIS HD2 H -8.977 10.631 -10.302 1.00 . A A . 119 HIS HD2 1 1
5 9685 1 1 119 HIS HE1 H -5.029 9.136 -10.609 1.00 . A A . 119 HIS HE1 1 1
5 9686 1 1 119 HIS HE2 H -6.459 11.178 -10.448 1.00 . A A . 119 HIS HE2 1 1
5 9687 1 1 119 HIS N N -10.910 8.427 -12.729 1.00 . A A . 119 HIS N 1 1
5 9688 1 1 119 HIS ND1 N -6.930 8.172 -10.741 1.00 . A A . 119 HIS ND1 1 1
5 9689 1 1 119 HIS NE2 N -6.817 10.273 -10.400 1.00 . A A . 119 HIS NE2 1 1
5 9690 1 1 119 HIS O O -10.824 5.365 -11.729 1.00 . A A . 119 HIS O 1 1
5 9691 1 1 120 HIS C C -9.040 3.826 -15.123 1.00 . A A . 120 HIS C 1 1
5 9692 1 1 120 HIS CA C -10.246 4.224 -14.269 1.00 . A A . 120 HIS CA 1 1
5 9693 1 1 120 HIS CB C -11.573 4.053 -15.066 1.00 . A A . 120 HIS CB 1 1
5 9694 1 1 120 HIS CD2 C -13.582 5.618 -14.453 1.00 . A A . 120 HIS CD2 1 1
5 9695 1 1 120 HIS CE1 C -14.409 4.452 -12.804 1.00 . A A . 120 HIS CE1 1 1
5 9696 1 1 120 HIS CG C -12.813 4.504 -14.320 1.00 . A A . 120 HIS CG 1 1
5 9697 1 1 120 HIS H H -9.744 6.263 -14.518 1.00 . A A . 120 HIS H 1 1
5 9698 1 1 120 HIS HA H -10.274 3.588 -13.381 1.00 . A A . 120 HIS HA 1 1
5 9699 1 1 120 HIS HB2 H -11.516 4.625 -15.988 1.00 . A A . 120 HIS HB2 1 1
5 9700 1 1 120 HIS HB3 H -11.702 3.006 -15.317 1.00 . A A . 120 HIS HB3 1 1
5 9701 1 1 120 HIS HD1 H -13.031 2.948 -12.919 1.00 . A A . 120 HIS HD1 1 1
5 9702 1 1 120 HIS HD2 H -13.454 6.406 -15.189 1.00 . A A . 120 HIS HD2 1 1
5 9703 1 1 120 HIS HE1 H -15.037 4.132 -11.988 1.00 . A A . 120 HIS HE1 1 1
5 9704 1 1 120 HIS HE2 H -15.126 6.304 -13.217 1.00 . A A . 120 HIS HE2 1 1
5 9705 1 1 120 HIS N N -10.050 5.614 -13.845 1.00 . A A . 120 HIS N 1 1
5 9706 1 1 120 HIS ND1 N -13.366 3.798 -13.275 1.00 . A A . 120 HIS ND1 1 1
5 9707 1 1 120 HIS NE2 N -14.564 5.552 -13.496 1.00 . A A . 120 HIS NE2 1 1
5 9708 1 1 120 HIS O O -8.633 4.582 -16.016 1.00 . A A . 120 HIS O 1 1
5 9709 1 1 121 HIS C C -7.550 1.644 -16.895 1.00 . A A . 121 HIS C 1 1
5 9710 1 1 121 HIS CA C -7.240 2.166 -15.478 1.00 . A A . 121 HIS CA 1 1
5 9711 1 1 121 HIS CB C -6.588 1.061 -14.613 1.00 . A A . 121 HIS CB 1 1
5 9712 1 1 121 HIS CD2 C -4.001 1.269 -14.874 1.00 . A A . 121 HIS CD2 1 1
5 9713 1 1 121 HIS CE1 C -3.626 -0.642 -15.866 1.00 . A A . 121 HIS CE1 1 1
5 9714 1 1 121 HIS CG C -5.199 0.655 -15.042 1.00 . A A . 121 HIS CG 1 1
5 9715 1 1 121 HIS H H -8.886 2.095 -14.133 1.00 . A A . 121 HIS H 1 1
5 9716 1 1 121 HIS HA H -6.549 3.005 -15.551 1.00 . A A . 121 HIS HA 1 1
5 9717 1 1 121 HIS HB2 H -6.523 1.406 -13.589 1.00 . A A . 121 HIS HB2 1 1
5 9718 1 1 121 HIS HB3 H -7.215 0.177 -14.635 1.00 . A A . 121 HIS HB3 1 1
5 9719 1 1 121 HIS HD1 H -5.586 -1.212 -15.944 1.00 . A A . 121 HIS HD1 1 1
5 9720 1 1 121 HIS HD2 H -3.833 2.235 -14.420 1.00 . A A . 121 HIS HD2 1 1
5 9721 1 1 121 HIS HE1 H -3.123 -1.476 -16.332 1.00 . A A . 121 HIS HE1 1 1
5 9722 1 1 121 HIS HE2 H -2.093 0.652 -15.485 1.00 . A A . 121 HIS HE2 1 1
5 9723 1 1 121 HIS N N -8.469 2.652 -14.827 1.00 . A A . 121 HIS N 1 1
5 9724 1 1 121 HIS ND1 N -4.922 -0.538 -15.672 1.00 . A A . 121 HIS ND1 1 1
5 9725 1 1 121 HIS NE2 N -3.044 0.438 -15.394 1.00 . A A . 121 HIS NE2 1 1
5 9726 1 1 121 HIS O O -7.988 0.500 -17.064 1.00 . A A . 121 HIS O 1 1
5 9727 1 1 122 HIS C C -6.333 1.646 -19.989 1.00 . A A . 122 HIS C 1 1
5 9728 1 1 122 HIS CA C -7.611 2.225 -19.315 1.00 . A A . 122 HIS CA 1 1
5 9729 1 1 122 HIS CB C -8.166 3.502 -20.038 1.00 . A A . 122 HIS CB 1 1
5 9730 1 1 122 HIS CD2 C -6.467 5.435 -20.459 1.00 . A A . 122 HIS CD2 1 1
5 9731 1 1 122 HIS CE1 C -6.853 6.592 -18.642 1.00 . A A . 122 HIS CE1 1 1
5 9732 1 1 122 HIS CG C -7.423 4.783 -19.760 1.00 . A A . 122 HIS CG 1 1
5 9733 1 1 122 HIS H H -7.000 3.402 -17.665 1.00 . A A . 122 HIS H 1 1
5 9734 1 1 122 HIS HA H -8.393 1.463 -19.354 1.00 . A A . 122 HIS HA 1 1
5 9735 1 1 122 HIS HB2 H -8.160 3.348 -21.112 1.00 . A A . 122 HIS HB2 1 1
5 9736 1 1 122 HIS HB3 H -9.191 3.655 -19.725 1.00 . A A . 122 HIS HB3 1 1
5 9737 1 1 122 HIS HD1 H -8.292 5.338 -17.927 1.00 . A A . 122 HIS HD1 1 1
5 9738 1 1 122 HIS HD2 H -6.034 5.123 -21.406 1.00 . A A . 122 HIS HD2 1 1
5 9739 1 1 122 HIS HE1 H -6.791 7.349 -17.877 1.00 . A A . 122 HIS HE1 1 1
5 9740 1 1 122 HIS HE2 H -5.328 7.093 -19.893 1.00 . A A . 122 HIS HE2 1 1
5 9741 1 1 122 HIS N N -7.351 2.518 -17.893 1.00 . A A . 122 HIS N 1 1
5 9742 1 1 122 HIS ND1 N -7.640 5.537 -18.627 1.00 . A A . 122 HIS ND1 1 1
5 9743 1 1 122 HIS NE2 N -6.133 6.556 -19.742 1.00 . A A . 122 HIS NE2 1 1
5 9744 1 1 122 HIS O O -5.355 2.398 -20.187 1.00 . A A . 122 HIS O 1 1
5 9745 1 1 122 HIS OXT O -6.308 0.438 -20.312 1.00 . A A . 122 HIS OXT 1 1
6 9746 1 1 1 MET C C 19.604 -27.450 1.949 1.00 . A A . 1 MET C 1 1
6 9747 1 1 1 MET CA C 20.246 -28.836 1.992 1.00 . A A . 1 MET CA 1 1
6 9748 1 1 1 MET CB C 19.701 -29.648 3.191 1.00 . A A . 1 MET CB 1 1
6 9749 1 1 1 MET CE C 15.916 -30.676 1.646 1.00 . A A . 1 MET CE 1 1
6 9750 1 1 1 MET CG C 18.189 -29.918 3.123 1.00 . A A . 1 MET CG 1 1
6 9751 1 1 1 MET H1 H 22.072 -28.215 1.218 1.00 . A A . 1 MET H1 1 1
6 9752 1 1 1 MET H2 H 22.160 -29.650 2.101 1.00 . A A . 1 MET H2 1 1
6 9753 1 1 1 MET H3 H 21.999 -28.171 2.907 1.00 . A A . 1 MET H3 1 1
6 9754 1 1 1 MET HA H 20.009 -29.361 1.072 1.00 . A A . 1 MET HA 1 1
6 9755 1 1 1 MET HB2 H 20.219 -30.599 3.226 1.00 . A A . 1 MET HB2 1 1
6 9756 1 1 1 MET HB3 H 19.919 -29.104 4.112 1.00 . A A . 1 MET HB3 1 1
6 9757 1 1 1 MET HE1 H 15.591 -31.291 2.475 1.00 . A A . 1 MET HE1 1 1
6 9758 1 1 1 MET HE2 H 15.505 -31.067 0.724 1.00 . A A . 1 MET HE2 1 1
6 9759 1 1 1 MET HE3 H 15.570 -29.666 1.791 1.00 . A A . 1 MET HE3 1 1
6 9760 1 1 1 MET HG2 H 17.910 -30.576 3.935 1.00 . A A . 1 MET HG2 1 1
6 9761 1 1 1 MET HG3 H 17.656 -28.976 3.223 1.00 . A A . 1 MET HG3 1 1
6 9762 1 1 1 MET N N 21.720 -28.714 2.059 1.00 . A A . 1 MET N 1 1
6 9763 1 1 1 MET O O 20.072 -26.523 2.604 1.00 . A A . 1 MET O 1 1
6 9764 1 1 1 MET SD S 17.711 -30.691 1.557 1.00 . A A . 1 MET SD 1 1
6 9765 1 1 2 ILE C C 16.327 -26.237 1.261 1.00 . A A . 2 ILE C 1 1
6 9766 1 1 2 ILE CA C 17.824 -26.058 0.929 1.00 . A A . 2 ILE CA 1 1
6 9767 1 1 2 ILE CB C 18.003 -25.631 -0.587 1.00 . A A . 2 ILE CB 1 1
6 9768 1 1 2 ILE CD1 C 20.287 -24.368 -0.311 1.00 . A A . 2 ILE CD1 1 1
6 9769 1 1 2 ILE CG1 C 19.516 -25.505 -0.982 1.00 . A A . 2 ILE CG1 1 1
6 9770 1 1 2 ILE CG2 C 17.242 -24.331 -0.911 1.00 . A A . 2 ILE CG2 1 1
6 9771 1 1 2 ILE H H 18.161 -28.136 0.748 1.00 . A A . 2 ILE H 1 1
6 9772 1 1 2 ILE HA H 18.245 -25.282 1.570 1.00 . A A . 2 ILE HA 1 1
6 9773 1 1 2 ILE HB H 17.563 -26.420 -1.201 1.00 . A A . 2 ILE HB 1 1
6 9774 1 1 2 ILE HD11 H 19.814 -23.424 -0.538 1.00 . A A . 2 ILE HD11 1 1
6 9775 1 1 2 ILE HD12 H 21.303 -24.357 -0.682 1.00 . A A . 2 ILE HD12 1 1
6 9776 1 1 2 ILE HD13 H 20.302 -24.516 0.760 1.00 . A A . 2 ILE HD13 1 1
6 9777 1 1 2 ILE HG12 H 20.024 -26.424 -0.725 1.00 . A A . 2 ILE HG12 1 1
6 9778 1 1 2 ILE HG13 H 19.590 -25.361 -2.052 1.00 . A A . 2 ILE HG13 1 1
6 9779 1 1 2 ILE HG21 H 17.381 -24.075 -1.953 1.00 . A A . 2 ILE HG21 1 1
6 9780 1 1 2 ILE HG22 H 17.613 -23.519 -0.294 1.00 . A A . 2 ILE HG22 1 1
6 9781 1 1 2 ILE HG23 H 16.187 -24.466 -0.716 1.00 . A A . 2 ILE HG23 1 1
6 9782 1 1 2 ILE N N 18.523 -27.326 1.174 1.00 . A A . 2 ILE N 1 1
6 9783 1 1 2 ILE O O 15.804 -27.350 1.177 1.00 . A A . 2 ILE O 1 1
6 9784 1 1 3 GLU C C 13.632 -23.891 1.004 1.00 . A A . 3 GLU C 1 1
6 9785 1 1 3 GLU CA C 14.183 -25.101 1.797 1.00 . A A . 3 GLU CA 1 1
6 9786 1 1 3 GLU CB C 13.783 -24.999 3.300 1.00 . A A . 3 GLU CB 1 1
6 9787 1 1 3 GLU CD C 13.546 -23.496 5.396 1.00 . A A . 3 GLU CD 1 1
6 9788 1 1 3 GLU CG C 14.093 -23.642 3.963 1.00 . A A . 3 GLU CG 1 1
6 9789 1 1 3 GLU H H 16.164 -24.326 1.826 1.00 . A A . 3 GLU H 1 1
6 9790 1 1 3 GLU HA H 13.761 -26.010 1.373 1.00 . A A . 3 GLU HA 1 1
6 9791 1 1 3 GLU HB2 H 12.717 -25.179 3.385 1.00 . A A . 3 GLU HB2 1 1
6 9792 1 1 3 GLU HB3 H 14.305 -25.772 3.856 1.00 . A A . 3 GLU HB3 1 1
6 9793 1 1 3 GLU HG2 H 15.167 -23.511 3.981 1.00 . A A . 3 GLU HG2 1 1
6 9794 1 1 3 GLU HG3 H 13.660 -22.848 3.357 1.00 . A A . 3 GLU HG3 1 1
6 9795 1 1 3 GLU N N 15.654 -25.143 1.647 1.00 . A A . 3 GLU N 1 1
6 9796 1 1 3 GLU O O 14.381 -22.945 0.770 1.00 . A A . 3 GLU O 1 1
6 9797 1 1 3 GLU OE1 O 12.397 -23.896 5.649 1.00 . A A . 3 GLU OE1 1 1
6 9798 1 1 3 GLU OE2 O 14.243 -22.954 6.270 1.00 . A A . 3 GLU OE2 1 1
6 9799 1 1 4 PRO C C 11.197 -21.729 1.095 1.00 . A A . 4 PRO C 1 1
6 9800 1 1 4 PRO CA C 11.710 -22.682 -0.018 1.00 . A A . 4 PRO CA 1 1
6 9801 1 1 4 PRO CB C 10.561 -23.263 -0.874 1.00 . A A . 4 PRO CB 1 1
6 9802 1 1 4 PRO CD C 11.410 -25.066 0.496 1.00 . A A . 4 PRO CD 1 1
6 9803 1 1 4 PRO CG C 10.161 -24.535 -0.190 1.00 . A A . 4 PRO CG 1 1
6 9804 1 1 4 PRO HA H 12.402 -22.140 -0.665 1.00 . A A . 4 PRO HA 1 1
6 9805 1 1 4 PRO HB2 H 9.726 -22.566 -0.921 1.00 . A A . 4 PRO HB2 1 1
6 9806 1 1 4 PRO HB3 H 10.910 -23.476 -1.878 1.00 . A A . 4 PRO HB3 1 1
6 9807 1 1 4 PRO HD2 H 11.177 -25.416 1.499 1.00 . A A . 4 PRO HD2 1 1
6 9808 1 1 4 PRO HD3 H 11.848 -25.876 -0.080 1.00 . A A . 4 PRO HD3 1 1
6 9809 1 1 4 PRO HG2 H 9.381 -24.330 0.542 1.00 . A A . 4 PRO HG2 1 1
6 9810 1 1 4 PRO HG3 H 9.798 -25.256 -0.917 1.00 . A A . 4 PRO HG3 1 1
6 9811 1 1 4 PRO N N 12.336 -23.895 0.550 1.00 . A A . 4 PRO N 1 1
6 9812 1 1 4 PRO O O 10.467 -22.147 2.002 1.00 . A A . 4 PRO O 1 1
6 9813 1 1 5 ILE C C 10.583 -18.197 1.234 1.00 . A A . 5 ILE C 1 1
6 9814 1 1 5 ILE CA C 11.169 -19.402 1.989 1.00 . A A . 5 ILE CA 1 1
6 9815 1 1 5 ILE CB C 12.333 -18.918 2.947 1.00 . A A . 5 ILE CB 1 1
6 9816 1 1 5 ILE CD1 C 14.674 -17.766 3.012 1.00 . A A . 5 ILE CD1 1 1
6 9817 1 1 5 ILE CG1 C 13.533 -18.313 2.150 1.00 . A A . 5 ILE CG1 1 1
6 9818 1 1 5 ILE CG2 C 12.814 -20.060 3.867 1.00 . A A . 5 ILE CG2 1 1
6 9819 1 1 5 ILE H H 12.221 -20.182 0.315 1.00 . A A . 5 ILE H 1 1
6 9820 1 1 5 ILE HA H 10.375 -19.823 2.608 1.00 . A A . 5 ILE HA 1 1
6 9821 1 1 5 ILE HB H 11.920 -18.143 3.588 1.00 . A A . 5 ILE HB 1 1
6 9822 1 1 5 ILE HD11 H 14.310 -16.962 3.637 1.00 . A A . 5 ILE HD11 1 1
6 9823 1 1 5 ILE HD12 H 15.460 -17.389 2.372 1.00 . A A . 5 ILE HD12 1 1
6 9824 1 1 5 ILE HD13 H 15.071 -18.549 3.636 1.00 . A A . 5 ILE HD13 1 1
6 9825 1 1 5 ILE HG12 H 13.953 -19.071 1.509 1.00 . A A . 5 ILE HG12 1 1
6 9826 1 1 5 ILE HG13 H 13.175 -17.498 1.532 1.00 . A A . 5 ILE HG13 1 1
6 9827 1 1 5 ILE HG21 H 13.179 -20.884 3.267 1.00 . A A . 5 ILE HG21 1 1
6 9828 1 1 5 ILE HG22 H 11.993 -20.400 4.481 1.00 . A A . 5 ILE HG22 1 1
6 9829 1 1 5 ILE HG23 H 13.618 -19.703 4.509 1.00 . A A . 5 ILE HG23 1 1
6 9830 1 1 5 ILE N N 11.614 -20.445 1.034 1.00 . A A . 5 ILE N 1 1
6 9831 1 1 5 ILE O O 10.723 -18.087 0.009 1.00 . A A . 5 ILE O 1 1
6 9832 1 1 6 LYS C C 9.214 -15.010 2.576 1.00 . A A . 6 LYS C 1 1
6 9833 1 1 6 LYS CA C 9.394 -16.025 1.441 1.00 . A A . 6 LYS CA 1 1
6 9834 1 1 6 LYS CB C 8.045 -16.197 0.670 1.00 . A A . 6 LYS CB 1 1
6 9835 1 1 6 LYS CD C 6.646 -17.842 2.124 1.00 . A A . 6 LYS CD 1 1
6 9836 1 1 6 LYS CE C 6.407 -18.899 1.040 1.00 . A A . 6 LYS CE 1 1
6 9837 1 1 6 LYS CG C 6.770 -16.421 1.533 1.00 . A A . 6 LYS CG 1 1
6 9838 1 1 6 LYS H H 9.805 -17.486 2.937 1.00 . A A . 6 LYS H 1 1
6 9839 1 1 6 LYS HA H 10.141 -15.629 0.756 1.00 . A A . 6 LYS HA 1 1
6 9840 1 1 6 LYS HB2 H 7.881 -15.304 0.073 1.00 . A A . 6 LYS HB2 1 1
6 9841 1 1 6 LYS HB3 H 8.147 -17.034 -0.010 1.00 . A A . 6 LYS HB3 1 1
6 9842 1 1 6 LYS HD2 H 7.563 -18.085 2.649 1.00 . A A . 6 LYS HD2 1 1
6 9843 1 1 6 LYS HD3 H 5.821 -17.862 2.824 1.00 . A A . 6 LYS HD3 1 1
6 9844 1 1 6 LYS HE2 H 5.533 -18.619 0.460 1.00 . A A . 6 LYS HE2 1 1
6 9845 1 1 6 LYS HE3 H 7.268 -18.922 0.382 1.00 . A A . 6 LYS HE3 1 1
6 9846 1 1 6 LYS HG2 H 6.781 -15.708 2.348 1.00 . A A . 6 LYS HG2 1 1
6 9847 1 1 6 LYS HG3 H 5.896 -16.220 0.919 1.00 . A A . 6 LYS HG3 1 1
6 9848 1 1 6 LYS HZ1 H 5.450 -20.258 2.326 1.00 . A A . 6 LYS HZ1 1 1
6 9849 1 1 6 LYS HZ2 H 7.075 -20.619 2.035 1.00 . A A . 6 LYS HZ2 1 1
6 9850 1 1 6 LYS HZ3 H 5.918 -20.931 0.850 1.00 . A A . 6 LYS HZ3 1 1
6 9851 1 1 6 LYS N N 9.923 -17.297 1.981 1.00 . A A . 6 LYS N 1 1
6 9852 1 1 6 LYS NZ N 6.197 -20.269 1.601 1.00 . A A . 6 LYS NZ 1 1
6 9853 1 1 6 LYS O O 8.968 -15.389 3.719 1.00 . A A . 6 LYS O 1 1
6 9854 1 1 7 ARG C C 7.820 -11.832 2.653 1.00 . A A . 7 ARG C 1 1
6 9855 1 1 7 ARG CA C 9.015 -12.623 3.182 1.00 . A A . 7 ARG CA 1 1
6 9856 1 1 7 ARG CB C 10.229 -11.682 3.391 1.00 . A A . 7 ARG CB 1 1
6 9857 1 1 7 ARG CD C 12.543 -11.306 4.437 1.00 . A A . 7 ARG CD 1 1
6 9858 1 1 7 ARG CG C 11.353 -12.270 4.273 1.00 . A A . 7 ARG CG 1 1
6 9859 1 1 7 ARG CZ C 14.889 -11.311 5.321 1.00 . A A . 7 ARG CZ 1 1
6 9860 1 1 7 ARG H H 9.656 -13.488 1.355 1.00 . A A . 7 ARG H 1 1
6 9861 1 1 7 ARG HA H 8.735 -13.056 4.144 1.00 . A A . 7 ARG HA 1 1
6 9862 1 1 7 ARG HB2 H 10.650 -11.435 2.418 1.00 . A A . 7 ARG HB2 1 1
6 9863 1 1 7 ARG HB3 H 9.882 -10.762 3.855 1.00 . A A . 7 ARG HB3 1 1
6 9864 1 1 7 ARG HD2 H 12.870 -10.982 3.453 1.00 . A A . 7 ARG HD2 1 1
6 9865 1 1 7 ARG HD3 H 12.212 -10.440 5.001 1.00 . A A . 7 ARG HD3 1 1
6 9866 1 1 7 ARG HE H 13.569 -12.828 5.482 1.00 . A A . 7 ARG HE 1 1
6 9867 1 1 7 ARG HG2 H 10.948 -12.493 5.255 1.00 . A A . 7 ARG HG2 1 1
6 9868 1 1 7 ARG HG3 H 11.703 -13.186 3.822 1.00 . A A . 7 ARG HG3 1 1
6 9869 1 1 7 ARG HH11 H 14.376 -9.583 4.371 1.00 . A A . 7 ARG HH11 1 1
6 9870 1 1 7 ARG HH12 H 15.989 -9.626 5.000 1.00 . A A . 7 ARG HH12 1 1
6 9871 1 1 7 ARG HH21 H 15.708 -12.889 6.297 1.00 . A A . 7 ARG HH21 1 1
6 9872 1 1 7 ARG HH22 H 16.750 -11.519 6.098 1.00 . A A . 7 ARG HH22 1 1
6 9873 1 1 7 ARG N N 9.341 -13.721 2.253 1.00 . A A . 7 ARG N 1 1
6 9874 1 1 7 ARG NE N 13.692 -11.914 5.140 1.00 . A A . 7 ARG NE 1 1
6 9875 1 1 7 ARG NH1 N 15.103 -10.073 4.863 1.00 . A A . 7 ARG NH1 1 1
6 9876 1 1 7 ARG NH2 N 15.860 -11.955 5.959 1.00 . A A . 7 ARG NH2 1 1
6 9877 1 1 7 ARG O O 7.508 -11.864 1.450 1.00 . A A . 7 ARG O 1 1
6 9878 1 1 8 THR C C 6.343 -8.827 3.454 1.00 . A A . 8 THR C 1 1
6 9879 1 1 8 THR CA C 5.985 -10.309 3.273 1.00 . A A . 8 THR CA 1 1
6 9880 1 1 8 THR CB C 4.822 -10.719 4.240 1.00 . A A . 8 THR CB 1 1
6 9881 1 1 8 THR CG2 C 3.500 -10.021 3.903 1.00 . A A . 8 THR CG2 1 1
6 9882 1 1 8 THR H H 7.509 -11.082 4.487 1.00 . A A . 8 THR H 1 1
6 9883 1 1 8 THR HA H 5.666 -10.488 2.240 1.00 . A A . 8 THR HA 1 1
6 9884 1 1 8 THR HB H 5.102 -10.457 5.257 1.00 . A A . 8 THR HB 1 1
6 9885 1 1 8 THR HG1 H 4.948 -12.479 3.345 1.00 . A A . 8 THR HG1 1 1
6 9886 1 1 8 THR HG21 H 3.184 -10.304 2.915 1.00 . A A . 8 THR HG21 1 1
6 9887 1 1 8 THR HG22 H 3.629 -8.948 3.939 1.00 . A A . 8 THR HG22 1 1
6 9888 1 1 8 THR HG23 H 2.741 -10.313 4.620 1.00 . A A . 8 THR HG23 1 1
6 9889 1 1 8 THR N N 7.169 -11.108 3.565 1.00 . A A . 8 THR N 1 1
6 9890 1 1 8 THR O O 6.672 -8.402 4.563 1.00 . A A . 8 THR O 1 1
6 9891 1 1 8 THR OG1 O 4.630 -12.141 4.192 1.00 . A A . 8 THR OG1 1 1
6 9892 1 1 9 GLN C C 5.176 -5.971 2.004 1.00 . A A . 9 GLN C 1 1
6 9893 1 1 9 GLN CA C 6.502 -6.609 2.398 1.00 . A A . 9 GLN CA 1 1
6 9894 1 1 9 GLN CB C 7.654 -6.150 1.466 1.00 . A A . 9 GLN CB 1 1
6 9895 1 1 9 GLN CD C 8.362 -3.975 2.767 1.00 . A A . 9 GLN CD 1 1
6 9896 1 1 9 GLN CG C 7.950 -4.622 1.421 1.00 . A A . 9 GLN CG 1 1
6 9897 1 1 9 GLN H H 6.229 -8.495 1.488 1.00 . A A . 9 GLN H 1 1
6 9898 1 1 9 GLN HA H 6.745 -6.310 3.423 1.00 . A A . 9 GLN HA 1 1
6 9899 1 1 9 GLN HB2 H 8.563 -6.645 1.779 1.00 . A A . 9 GLN HB2 1 1
6 9900 1 1 9 GLN HB3 H 7.427 -6.473 0.455 1.00 . A A . 9 GLN HB3 1 1
6 9901 1 1 9 GLN HE21 H 9.653 -2.767 1.861 1.00 . A A . 9 GLN HE21 1 1
6 9902 1 1 9 GLN HE22 H 9.530 -2.592 3.573 1.00 . A A . 9 GLN HE22 1 1
6 9903 1 1 9 GLN HG2 H 8.748 -4.456 0.708 1.00 . A A . 9 GLN HG2 1 1
6 9904 1 1 9 GLN HG3 H 7.061 -4.114 1.060 1.00 . A A . 9 GLN HG3 1 1
6 9905 1 1 9 GLN N N 6.341 -8.063 2.359 1.00 . A A . 9 GLN N 1 1
6 9906 1 1 9 GLN NE2 N 9.272 -3.014 2.728 1.00 . A A . 9 GLN NE2 1 1
6 9907 1 1 9 GLN O O 4.846 -5.890 0.817 1.00 . A A . 9 GLN O 1 1
6 9908 1 1 9 GLN OE1 O 7.896 -4.358 3.837 1.00 . A A . 9 GLN OE1 1 1
6 9909 1 1 10 VAL C C 3.338 -3.404 2.632 1.00 . A A . 10 VAL C 1 1
6 9910 1 1 10 VAL CA C 3.111 -4.911 2.764 1.00 . A A . 10 VAL CA 1 1
6 9911 1 1 10 VAL CB C 2.045 -5.219 3.890 1.00 . A A . 10 VAL CB 1 1
6 9912 1 1 10 VAL CG1 C 1.731 -6.727 3.954 1.00 . A A . 10 VAL CG1 1 1
6 9913 1 1 10 VAL CG2 C 2.483 -4.689 5.276 1.00 . A A . 10 VAL CG2 1 1
6 9914 1 1 10 VAL H H 4.692 -5.694 3.929 1.00 . A A . 10 VAL H 1 1
6 9915 1 1 10 VAL HA H 2.712 -5.289 1.822 1.00 . A A . 10 VAL HA 1 1
6 9916 1 1 10 VAL HB H 1.119 -4.709 3.619 1.00 . A A . 10 VAL HB 1 1
6 9917 1 1 10 VAL HG11 H 0.981 -6.916 4.712 1.00 . A A . 10 VAL HG11 1 1
6 9918 1 1 10 VAL HG12 H 2.629 -7.284 4.196 1.00 . A A . 10 VAL HG12 1 1
6 9919 1 1 10 VAL HG13 H 1.355 -7.061 2.995 1.00 . A A . 10 VAL HG13 1 1
6 9920 1 1 10 VAL HG21 H 1.725 -4.915 6.014 1.00 . A A . 10 VAL HG21 1 1
6 9921 1 1 10 VAL HG22 H 2.618 -3.617 5.226 1.00 . A A . 10 VAL HG22 1 1
6 9922 1 1 10 VAL HG23 H 3.417 -5.150 5.569 1.00 . A A . 10 VAL HG23 1 1
6 9923 1 1 10 VAL N N 4.391 -5.563 3.006 1.00 . A A . 10 VAL N 1 1
6 9924 1 1 10 VAL O O 4.109 -2.813 3.394 1.00 . A A . 10 VAL O 1 1
6 9925 1 1 11 VAL C C 1.399 -0.894 2.105 1.00 . A A . 11 VAL C 1 1
6 9926 1 1 11 VAL CA C 2.712 -1.343 1.472 1.00 . A A . 11 VAL CA 1 1
6 9927 1 1 11 VAL CB C 2.846 -0.895 -0.031 1.00 . A A . 11 VAL CB 1 1
6 9928 1 1 11 VAL CG1 C 2.898 0.645 -0.176 1.00 . A A . 11 VAL CG1 1 1
6 9929 1 1 11 VAL CG2 C 4.082 -1.553 -0.674 1.00 . A A . 11 VAL CG2 1 1
6 9930 1 1 11 VAL H H 2.311 -3.350 0.916 1.00 . A A . 11 VAL H 1 1
6 9931 1 1 11 VAL HA H 3.549 -0.916 2.037 1.00 . A A . 11 VAL HA 1 1
6 9932 1 1 11 VAL HB H 1.966 -1.249 -0.572 1.00 . A A . 11 VAL HB 1 1
6 9933 1 1 11 VAL HG11 H 1.995 1.081 0.227 1.00 . A A . 11 VAL HG11 1 1
6 9934 1 1 11 VAL HG12 H 2.979 0.913 -1.224 1.00 . A A . 11 VAL HG12 1 1
6 9935 1 1 11 VAL HG13 H 3.755 1.040 0.356 1.00 . A A . 11 VAL HG13 1 1
6 9936 1 1 11 VAL HG21 H 4.978 -1.249 -0.147 1.00 . A A . 11 VAL HG21 1 1
6 9937 1 1 11 VAL HG22 H 4.160 -1.262 -1.713 1.00 . A A . 11 VAL HG22 1 1
6 9938 1 1 11 VAL HG23 H 3.988 -2.630 -0.616 1.00 . A A . 11 VAL HG23 1 1
6 9939 1 1 11 VAL N N 2.745 -2.800 1.603 1.00 . A A . 11 VAL N 1 1
6 9940 1 1 11 VAL O O 0.331 -1.163 1.564 1.00 . A A . 11 VAL O 1 1
6 9941 1 1 12 THR C C -0.034 1.494 4.016 1.00 . A A . 12 THR C 1 1
6 9942 1 1 12 THR CA C 0.295 -0.001 4.101 1.00 . A A . 12 THR CA 1 1
6 9943 1 1 12 THR CB C 0.549 -0.440 5.582 1.00 . A A . 12 THR CB 1 1
6 9944 1 1 12 THR CG2 C -0.700 -0.332 6.452 1.00 . A A . 12 THR CG2 1 1
6 9945 1 1 12 THR H H 2.366 -0.076 3.658 1.00 . A A . 12 THR H 1 1
6 9946 1 1 12 THR HA H -0.551 -0.580 3.718 1.00 . A A . 12 THR HA 1 1
6 9947 1 1 12 THR HB H 1.328 0.182 6.010 1.00 . A A . 12 THR HB 1 1
6 9948 1 1 12 THR HG1 H 0.424 -2.327 5.022 1.00 . A A . 12 THR HG1 1 1
6 9949 1 1 12 THR HG21 H -1.487 -0.958 6.047 1.00 . A A . 12 THR HG21 1 1
6 9950 1 1 12 THR HG22 H -1.044 0.697 6.479 1.00 . A A . 12 THR HG22 1 1
6 9951 1 1 12 THR HG23 H -0.468 -0.655 7.457 1.00 . A A . 12 THR HG23 1 1
6 9952 1 1 12 THR N N 1.481 -0.304 3.301 1.00 . A A . 12 THR N 1 1
6 9953 1 1 12 THR O O 0.567 2.318 4.705 1.00 . A A . 12 THR O 1 1
6 9954 1 1 12 THR OG1 O 0.992 -1.805 5.597 1.00 . A A . 12 THR OG1 1 1
6 9955 1 1 13 GLN C C -2.638 3.560 3.796 1.00 . A A . 13 GLN C 1 1
6 9956 1 1 13 GLN CA C -1.441 3.201 2.925 1.00 . A A . 13 GLN CA 1 1
6 9957 1 1 13 GLN CB C -1.781 3.406 1.430 1.00 . A A . 13 GLN CB 1 1
6 9958 1 1 13 GLN CD C -0.814 3.871 -0.919 1.00 . A A . 13 GLN CD 1 1
6 9959 1 1 13 GLN CG C -0.545 3.402 0.510 1.00 . A A . 13 GLN CG 1 1
6 9960 1 1 13 GLN H H -1.413 1.103 2.642 1.00 . A A . 13 GLN H 1 1
6 9961 1 1 13 GLN HA H -0.617 3.863 3.181 1.00 . A A . 13 GLN HA 1 1
6 9962 1 1 13 GLN HB2 H -2.454 2.618 1.102 1.00 . A A . 13 GLN HB2 1 1
6 9963 1 1 13 GLN HB3 H -2.287 4.360 1.307 1.00 . A A . 13 GLN HB3 1 1
6 9964 1 1 13 GLN HE21 H -2.324 5.028 -0.340 1.00 . A A . 13 GLN HE21 1 1
6 9965 1 1 13 GLN HE22 H -1.976 5.028 -2.021 1.00 . A A . 13 GLN HE22 1 1
6 9966 1 1 13 GLN HG2 H 0.217 4.048 0.935 1.00 . A A . 13 GLN HG2 1 1
6 9967 1 1 13 GLN HG3 H -0.160 2.388 0.471 1.00 . A A . 13 GLN HG3 1 1
6 9968 1 1 13 GLN N N -1.001 1.823 3.161 1.00 . A A . 13 GLN N 1 1
6 9969 1 1 13 GLN NE2 N -1.804 4.726 -1.110 1.00 . A A . 13 GLN NE2 1 1
6 9970 1 1 13 GLN O O -3.617 2.814 3.848 1.00 . A A . 13 GLN O 1 1
6 9971 1 1 13 GLN OE1 O -0.105 3.497 -1.843 1.00 . A A . 13 GLN OE1 1 1
6 9972 1 1 14 THR C C -4.404 6.343 4.565 1.00 . A A . 14 THR C 1 1
6 9973 1 1 14 THR CA C -3.651 5.220 5.301 1.00 . A A . 14 THR CA 1 1
6 9974 1 1 14 THR CB C -3.094 5.726 6.672 1.00 . A A . 14 THR CB 1 1
6 9975 1 1 14 THR CG2 C -4.216 6.187 7.620 1.00 . A A . 14 THR CG2 1 1
6 9976 1 1 14 THR H H -1.745 5.259 4.371 1.00 . A A . 14 THR H 1 1
6 9977 1 1 14 THR HA H -4.348 4.392 5.504 1.00 . A A . 14 THR HA 1 1
6 9978 1 1 14 THR HB H -2.425 6.562 6.491 1.00 . A A . 14 THR HB 1 1
6 9979 1 1 14 THR HG1 H -2.938 3.969 7.593 1.00 . A A . 14 THR HG1 1 1
6 9980 1 1 14 THR HG21 H -4.747 7.021 7.181 1.00 . A A . 14 THR HG21 1 1
6 9981 1 1 14 THR HG22 H -3.790 6.499 8.561 1.00 . A A . 14 THR HG22 1 1
6 9982 1 1 14 THR HG23 H -4.909 5.369 7.794 1.00 . A A . 14 THR HG23 1 1
6 9983 1 1 14 THR N N -2.562 4.720 4.459 1.00 . A A . 14 THR N 1 1
6 9984 1 1 14 THR O O -3.886 7.458 4.414 1.00 . A A . 14 THR O 1 1
6 9985 1 1 14 THR OG1 O -2.340 4.672 7.298 1.00 . A A . 14 THR OG1 1 1
6 9986 1 1 15 ILE C C -7.458 7.482 4.664 1.00 . A A . 15 ILE C 1 1
6 9987 1 1 15 ILE CA C -6.545 7.002 3.523 1.00 . A A . 15 ILE CA 1 1
6 9988 1 1 15 ILE CB C -7.398 6.423 2.304 1.00 . A A . 15 ILE CB 1 1
6 9989 1 1 15 ILE CD1 C -5.333 5.482 0.964 1.00 . A A . 15 ILE CD1 1 1
6 9990 1 1 15 ILE CG1 C -6.563 6.392 0.971 1.00 . A A . 15 ILE CG1 1 1
6 9991 1 1 15 ILE CG2 C -8.718 7.216 2.081 1.00 . A A . 15 ILE CG2 1 1
6 9992 1 1 15 ILE H H -5.882 5.082 4.083 1.00 . A A . 15 ILE H 1 1
6 9993 1 1 15 ILE HA H -5.971 7.856 3.157 1.00 . A A . 15 ILE HA 1 1
6 9994 1 1 15 ILE HB H -7.677 5.402 2.558 1.00 . A A . 15 ILE HB 1 1
6 9995 1 1 15 ILE HD11 H -4.626 5.820 1.711 1.00 . A A . 15 ILE HD11 1 1
6 9996 1 1 15 ILE HD12 H -4.866 5.521 -0.010 1.00 . A A . 15 ILE HD12 1 1
6 9997 1 1 15 ILE HD13 H -5.630 4.466 1.179 1.00 . A A . 15 ILE HD13 1 1
6 9998 1 1 15 ILE HG12 H -7.204 6.058 0.166 1.00 . A A . 15 ILE HG12 1 1
6 9999 1 1 15 ILE HG13 H -6.225 7.402 0.742 1.00 . A A . 15 ILE HG13 1 1
6 10000 1 1 15 ILE HG21 H -8.493 8.253 1.859 1.00 . A A . 15 ILE HG21 1 1
6 10001 1 1 15 ILE HG22 H -9.325 7.167 2.973 1.00 . A A . 15 ILE HG22 1 1
6 10002 1 1 15 ILE HG23 H -9.272 6.785 1.256 1.00 . A A . 15 ILE HG23 1 1
6 10003 1 1 15 ILE N N -5.609 6.022 4.072 1.00 . A A . 15 ILE N 1 1
6 10004 1 1 15 ILE O O -8.012 6.663 5.437 1.00 . A A . 15 ILE O 1 1
6 10005 1 1 16 HIS C C -9.361 10.473 5.088 1.00 . A A . 16 HIS C 1 1
6 10006 1 1 16 HIS CA C -8.469 9.437 5.761 1.00 . A A . 16 HIS CA 1 1
6 10007 1 1 16 HIS CB C -7.687 10.047 6.947 1.00 . A A . 16 HIS CB 1 1
6 10008 1 1 16 HIS CD2 C -5.505 11.105 6.042 1.00 . A A . 16 HIS CD2 1 1
6 10009 1 1 16 HIS CE1 C -5.771 13.114 6.863 1.00 . A A . 16 HIS CE1 1 1
6 10010 1 1 16 HIS CG C -6.702 11.132 6.654 1.00 . A A . 16 HIS CG 1 1
6 10011 1 1 16 HIS H H -7.070 9.388 4.177 1.00 . A A . 16 HIS H 1 1
6 10012 1 1 16 HIS HA H -9.120 8.651 6.160 1.00 . A A . 16 HIS HA 1 1
6 10013 1 1 16 HIS HB2 H -8.402 10.451 7.655 1.00 . A A . 16 HIS HB2 1 1
6 10014 1 1 16 HIS HB3 H -7.149 9.245 7.439 1.00 . A A . 16 HIS HB3 1 1
6 10015 1 1 16 HIS HD1 H -7.602 12.748 7.661 1.00 . A A . 16 HIS HD1 1 1
6 10016 1 1 16 HIS HD2 H -5.048 10.249 5.556 1.00 . A A . 16 HIS HD2 1 1
6 10017 1 1 16 HIS HE1 H -5.589 14.143 7.145 1.00 . A A . 16 HIS HE1 1 1
6 10018 1 1 16 HIS HE2 H -4.132 12.658 5.757 1.00 . A A . 16 HIS HE2 1 1
6 10019 1 1 16 HIS N N -7.585 8.812 4.784 1.00 . A A . 16 HIS N 1 1
6 10020 1 1 16 HIS ND1 N -6.837 12.412 7.149 1.00 . A A . 16 HIS ND1 1 1
6 10021 1 1 16 HIS NE2 N -4.951 12.348 6.188 1.00 . A A . 16 HIS NE2 1 1
6 10022 1 1 16 HIS O O -8.924 11.241 4.217 1.00 . A A . 16 HIS O 1 1
6 10023 1 1 17 TYR C C -11.818 12.555 5.754 1.00 . A A . 17 TYR C 1 1
6 10024 1 1 17 TYR CA C -11.686 11.273 4.944 1.00 . A A . 17 TYR CA 1 1
6 10025 1 1 17 TYR CB C -12.985 10.432 4.987 1.00 . A A . 17 TYR CB 1 1
6 10026 1 1 17 TYR CD1 C -12.714 9.070 2.858 1.00 . A A . 17 TYR CD1 1 1
6 10027 1 1 17 TYR CD2 C -12.780 7.866 4.909 1.00 . A A . 17 TYR CD2 1 1
6 10028 1 1 17 TYR CE1 C -12.539 7.897 2.161 1.00 . A A . 17 TYR CE1 1 1
6 10029 1 1 17 TYR CE2 C -12.600 6.687 4.212 1.00 . A A . 17 TYR CE2 1 1
6 10030 1 1 17 TYR CG C -12.845 9.092 4.239 1.00 . A A . 17 TYR CG 1 1
6 10031 1 1 17 TYR CZ C -12.477 6.713 2.837 1.00 . A A . 17 TYR CZ 1 1
6 10032 1 1 17 TYR H H -10.850 9.887 6.272 1.00 . A A . 17 TYR H 1 1
6 10033 1 1 17 TYR HA H -11.442 11.516 3.907 1.00 . A A . 17 TYR HA 1 1
6 10034 1 1 17 TYR HB2 H -13.243 10.228 6.020 1.00 . A A . 17 TYR HB2 1 1
6 10035 1 1 17 TYR HB3 H -13.790 10.994 4.531 1.00 . A A . 17 TYR HB3 1 1
6 10036 1 1 17 TYR HD1 H -12.764 10.006 2.316 1.00 . A A . 17 TYR HD1 1 1
6 10037 1 1 17 TYR HD2 H -12.877 7.845 5.987 1.00 . A A . 17 TYR HD2 1 1
6 10038 1 1 17 TYR HE1 H -12.445 7.919 1.084 1.00 . A A . 17 TYR HE1 1 1
6 10039 1 1 17 TYR HE2 H -12.550 5.744 4.748 1.00 . A A . 17 TYR HE2 1 1
6 10040 1 1 17 TYR HH H -11.798 5.718 1.337 1.00 . A A . 17 TYR HH 1 1
6 10041 1 1 17 TYR N N -10.619 10.465 5.511 1.00 . A A . 17 TYR N 1 1
6 10042 1 1 17 TYR O O -12.050 12.497 6.958 1.00 . A A . 17 TYR O 1 1
6 10043 1 1 17 TYR OH O -12.314 5.544 2.134 1.00 . A A . 17 TYR OH 1 1
6 10044 1 1 18 ARG C C -12.220 16.106 4.961 1.00 . A A . 18 ARG C 1 1
6 10045 1 1 18 ARG CA C -11.601 14.998 5.814 1.00 . A A . 18 ARG CA 1 1
6 10046 1 1 18 ARG CB C -10.138 15.335 6.208 1.00 . A A . 18 ARG CB 1 1
6 10047 1 1 18 ARG CD C -8.635 16.629 7.836 1.00 . A A . 18 ARG CD 1 1
6 10048 1 1 18 ARG CG C -9.988 16.584 7.107 1.00 . A A . 18 ARG CG 1 1
6 10049 1 1 18 ARG CZ C -7.378 18.277 9.268 1.00 . A A . 18 ARG CZ 1 1
6 10050 1 1 18 ARG H H -11.472 13.688 4.137 1.00 . A A . 18 ARG H 1 1
6 10051 1 1 18 ARG HA H -12.191 14.899 6.733 1.00 . A A . 18 ARG HA 1 1
6 10052 1 1 18 ARG HB2 H -9.720 14.480 6.734 1.00 . A A . 18 ARG HB2 1 1
6 10053 1 1 18 ARG HB3 H -9.557 15.494 5.304 1.00 . A A . 18 ARG HB3 1 1
6 10054 1 1 18 ARG HD2 H -8.536 15.706 8.391 1.00 . A A . 18 ARG HD2 1 1
6 10055 1 1 18 ARG HD3 H -7.839 16.699 7.101 1.00 . A A . 18 ARG HD3 1 1
6 10056 1 1 18 ARG HE H -9.370 18.141 9.090 1.00 . A A . 18 ARG HE 1 1
6 10057 1 1 18 ARG HG2 H -10.084 17.471 6.487 1.00 . A A . 18 ARG HG2 1 1
6 10058 1 1 18 ARG HG3 H -10.785 16.580 7.844 1.00 . A A . 18 ARG HG3 1 1
6 10059 1 1 18 ARG HH11 H -6.136 17.005 8.264 1.00 . A A . 18 ARG HH11 1 1
6 10060 1 1 18 ARG HH12 H -5.336 18.167 9.271 1.00 . A A . 18 ARG HH12 1 1
6 10061 1 1 18 ARG HH21 H -8.327 19.692 10.385 1.00 . A A . 18 ARG HH21 1 1
6 10062 1 1 18 ARG HH22 H -6.595 19.709 10.484 1.00 . A A . 18 ARG HH22 1 1
6 10063 1 1 18 ARG N N -11.629 13.708 5.111 1.00 . A A . 18 ARG N 1 1
6 10064 1 1 18 ARG NE N -8.527 17.760 8.779 1.00 . A A . 18 ARG NE 1 1
6 10065 1 1 18 ARG NH1 N -6.184 17.782 8.903 1.00 . A A . 18 ARG NH1 1 1
6 10066 1 1 18 ARG NH2 N -7.438 19.308 10.113 1.00 . A A . 18 ARG NH2 1 1
6 10067 1 1 18 ARG O O -11.934 16.224 3.777 1.00 . A A . 18 ARG O 1 1
6 10068 1 1 19 TYR C C -12.842 19.199 4.644 1.00 . A A . 19 TYR C 1 1
6 10069 1 1 19 TYR CA C -13.784 18.018 4.974 1.00 . A A . 19 TYR CA 1 1
6 10070 1 1 19 TYR CB C -14.896 18.502 5.919 1.00 . A A . 19 TYR CB 1 1
6 10071 1 1 19 TYR CD1 C -17.016 17.157 5.469 1.00 . A A . 19 TYR CD1 1 1
6 10072 1 1 19 TYR CD2 C -15.881 16.780 7.529 1.00 . A A . 19 TYR CD2 1 1
6 10073 1 1 19 TYR CE1 C -17.979 16.239 5.834 1.00 . A A . 19 TYR CE1 1 1
6 10074 1 1 19 TYR CE2 C -16.838 15.858 7.894 1.00 . A A . 19 TYR CE2 1 1
6 10075 1 1 19 TYR CG C -15.943 17.451 6.307 1.00 . A A . 19 TYR CG 1 1
6 10076 1 1 19 TYR CZ C -17.887 15.591 7.046 1.00 . A A . 19 TYR CZ 1 1
6 10077 1 1 19 TYR H H -13.226 16.734 6.546 1.00 . A A . 19 TYR H 1 1
6 10078 1 1 19 TYR HA H -14.232 17.661 4.049 1.00 . A A . 19 TYR HA 1 1
6 10079 1 1 19 TYR HB2 H -14.436 18.857 6.839 1.00 . A A . 19 TYR HB2 1 1
6 10080 1 1 19 TYR HB3 H -15.418 19.332 5.455 1.00 . A A . 19 TYR HB3 1 1
6 10081 1 1 19 TYR HD1 H -17.094 17.658 4.511 1.00 . A A . 19 TYR HD1 1 1
6 10082 1 1 19 TYR HD2 H -15.056 16.983 8.195 1.00 . A A . 19 TYR HD2 1 1
6 10083 1 1 19 TYR HE1 H -18.805 16.031 5.167 1.00 . A A . 19 TYR HE1 1 1
6 10084 1 1 19 TYR HE2 H -16.762 15.352 8.851 1.00 . A A . 19 TYR HE2 1 1
6 10085 1 1 19 TYR HH H -19.168 14.879 8.306 1.00 . A A . 19 TYR HH 1 1
6 10086 1 1 19 TYR N N -13.072 16.903 5.597 1.00 . A A . 19 TYR N 1 1
6 10087 1 1 19 TYR O O -11.758 19.321 5.217 1.00 . A A . 19 TYR O 1 1
6 10088 1 1 19 TYR OH O -18.854 14.679 7.413 1.00 . A A . 19 TYR OH 1 1
6 10089 1 1 20 GLU C C -12.094 22.211 4.317 1.00 . A A . 20 GLU C 1 1
6 10090 1 1 20 GLU CA C -12.592 21.245 3.219 1.00 . A A . 20 GLU CA 1 1
6 10091 1 1 20 GLU CB C -13.509 22.007 2.218 1.00 . A A . 20 GLU CB 1 1
6 10092 1 1 20 GLU CD C -15.695 23.376 1.931 1.00 . A A . 20 GLU CD 1 1
6 10093 1 1 20 GLU CG C -14.858 22.460 2.831 1.00 . A A . 20 GLU CG 1 1
6 10094 1 1 20 GLU H H -14.254 19.961 3.468 1.00 . A A . 20 GLU H 1 1
6 10095 1 1 20 GLU HA H -11.734 20.864 2.680 1.00 . A A . 20 GLU HA 1 1
6 10096 1 1 20 GLU HB2 H -12.986 22.884 1.847 1.00 . A A . 20 GLU HB2 1 1
6 10097 1 1 20 GLU HB3 H -13.723 21.356 1.378 1.00 . A A . 20 GLU HB3 1 1
6 10098 1 1 20 GLU HG2 H -15.434 21.571 3.062 1.00 . A A . 20 GLU HG2 1 1
6 10099 1 1 20 GLU HG3 H -14.656 22.988 3.758 1.00 . A A . 20 GLU HG3 1 1
6 10100 1 1 20 GLU N N -13.336 20.089 3.767 1.00 . A A . 20 GLU N 1 1
6 10101 1 1 20 GLU O O -10.983 22.748 4.234 1.00 . A A . 20 GLU O 1 1
6 10102 1 1 20 GLU OE1 O -15.136 24.341 1.379 1.00 . A A . 20 GLU OE1 1 1
6 10103 1 1 20 GLU OE2 O -16.913 23.157 1.795 1.00 . A A . 20 GLU OE2 1 1
6 10104 1 1 21 ASP C C -11.646 22.885 7.432 1.00 . A A . 21 ASP C 1 1
6 10105 1 1 21 ASP CA C -12.702 23.385 6.428 1.00 . A A . 21 ASP CA 1 1
6 10106 1 1 21 ASP CB C -14.043 23.669 7.157 1.00 . A A . 21 ASP CB 1 1
6 10107 1 1 21 ASP CG C -14.596 22.452 7.936 1.00 . A A . 21 ASP CG 1 1
6 10108 1 1 21 ASP H H -13.759 21.889 5.362 1.00 . A A . 21 ASP H 1 1
6 10109 1 1 21 ASP HA H -12.345 24.303 5.988 1.00 . A A . 21 ASP HA 1 1
6 10110 1 1 21 ASP HB2 H -13.900 24.497 7.846 1.00 . A A . 21 ASP HB2 1 1
6 10111 1 1 21 ASP HB3 H -14.780 23.970 6.419 1.00 . A A . 21 ASP HB3 1 1
6 10112 1 1 21 ASP N N -12.935 22.413 5.338 1.00 . A A . 21 ASP N 1 1
6 10113 1 1 21 ASP O O -11.094 23.678 8.207 1.00 . A A . 21 ASP O 1 1
6 10114 1 1 21 ASP OD1 O -14.757 21.376 7.341 1.00 . A A . 21 ASP OD1 1 1
6 10115 1 1 21 ASP OD2 O -14.898 22.582 9.141 1.00 . A A . 21 ASP OD2 1 1
6 10116 1 1 22 GLY C C -11.046 20.062 9.354 1.00 . A A . 22 GLY C 1 1
6 10117 1 1 22 GLY CA C -10.400 20.947 8.297 1.00 . A A . 22 GLY CA 1 1
6 10118 1 1 22 GLY H H -11.853 21.013 6.766 1.00 . A A . 22 GLY H 1 1
6 10119 1 1 22 GLY HA2 H -9.742 20.332 7.692 1.00 . A A . 22 GLY HA2 1 1
6 10120 1 1 22 GLY HA3 H -9.801 21.706 8.789 1.00 . A A . 22 GLY HA3 1 1
6 10121 1 1 22 GLY N N -11.379 21.571 7.409 1.00 . A A . 22 GLY N 1 1
6 10122 1 1 22 GLY O O -10.354 19.556 10.242 1.00 . A A . 22 GLY O 1 1
6 10123 1 1 23 ALA C C -12.844 17.475 9.561 1.00 . A A . 23 ALA C 1 1
6 10124 1 1 23 ALA CA C -13.088 18.882 10.107 1.00 . A A . 23 ALA CA 1 1
6 10125 1 1 23 ALA CB C -14.587 19.194 10.126 1.00 . A A . 23 ALA CB 1 1
6 10126 1 1 23 ALA H H -12.890 20.385 8.616 1.00 . A A . 23 ALA H 1 1
6 10127 1 1 23 ALA HA H -12.707 18.952 11.125 1.00 . A A . 23 ALA HA 1 1
6 10128 1 1 23 ALA HB1 H -14.747 20.186 10.530 1.00 . A A . 23 ALA HB1 1 1
6 10129 1 1 23 ALA HB2 H -15.105 18.472 10.742 1.00 . A A . 23 ALA HB2 1 1
6 10130 1 1 23 ALA HB3 H -14.984 19.157 9.116 1.00 . A A . 23 ALA HB3 1 1
6 10131 1 1 23 ALA N N -12.373 19.861 9.267 1.00 . A A . 23 ALA N 1 1
6 10132 1 1 23 ALA O O -12.834 17.293 8.350 1.00 . A A . 23 ALA O 1 1
6 10133 1 1 24 VAL C C -13.679 14.291 9.962 1.00 . A A . 24 VAL C 1 1
6 10134 1 1 24 VAL CA C -12.371 15.099 10.012 1.00 . A A . 24 VAL CA 1 1
6 10135 1 1 24 VAL CB C -11.343 14.396 10.971 1.00 . A A . 24 VAL CB 1 1
6 10136 1 1 24 VAL CG1 C -11.016 12.964 10.491 1.00 . A A . 24 VAL CG1 1 1
6 10137 1 1 24 VAL CG2 C -10.064 15.252 11.121 1.00 . A A . 24 VAL CG2 1 1
6 10138 1 1 24 VAL H H -12.667 16.692 11.400 1.00 . A A . 24 VAL H 1 1
6 10139 1 1 24 VAL HA H -11.934 15.126 9.006 1.00 . A A . 24 VAL HA 1 1
6 10140 1 1 24 VAL HB H -11.803 14.317 11.960 1.00 . A A . 24 VAL HB 1 1
6 10141 1 1 24 VAL HG11 H -10.321 12.498 11.175 1.00 . A A . 24 VAL HG11 1 1
6 10142 1 1 24 VAL HG12 H -10.575 12.996 9.500 1.00 . A A . 24 VAL HG12 1 1
6 10143 1 1 24 VAL HG13 H -11.924 12.378 10.455 1.00 . A A . 24 VAL HG13 1 1
6 10144 1 1 24 VAL HG21 H -10.323 16.231 11.500 1.00 . A A . 24 VAL HG21 1 1
6 10145 1 1 24 VAL HG22 H -9.575 15.360 10.158 1.00 . A A . 24 VAL HG22 1 1
6 10146 1 1 24 VAL HG23 H -9.382 14.775 11.813 1.00 . A A . 24 VAL HG23 1 1
6 10147 1 1 24 VAL N N -12.637 16.487 10.436 1.00 . A A . 24 VAL N 1 1
6 10148 1 1 24 VAL O O -14.472 14.328 10.904 1.00 . A A . 24 VAL O 1 1
6 10149 1 1 25 ALA C C -14.659 11.282 9.322 1.00 . A A . 25 ALA C 1 1
6 10150 1 1 25 ALA CA C -15.022 12.641 8.690 1.00 . A A . 25 ALA CA 1 1
6 10151 1 1 25 ALA CB C -15.386 12.488 7.196 1.00 . A A . 25 ALA CB 1 1
6 10152 1 1 25 ALA H H -13.269 13.693 8.098 1.00 . A A . 25 ALA H 1 1
6 10153 1 1 25 ALA HA H -15.889 13.058 9.208 1.00 . A A . 25 ALA HA 1 1
6 10154 1 1 25 ALA HB1 H -16.231 11.820 7.084 1.00 . A A . 25 ALA HB1 1 1
6 10155 1 1 25 ALA HB2 H -14.540 12.086 6.648 1.00 . A A . 25 ALA HB2 1 1
6 10156 1 1 25 ALA HB3 H -15.645 13.456 6.788 1.00 . A A . 25 ALA HB3 1 1
6 10157 1 1 25 ALA N N -13.896 13.580 8.846 1.00 . A A . 25 ALA N 1 1
6 10158 1 1 25 ALA O O -15.350 10.796 10.221 1.00 . A A . 25 ALA O 1 1
6 10159 1 1 26 HIS C C -11.462 9.402 9.076 1.00 . A A . 26 HIS C 1 1
6 10160 1 1 26 HIS CA C -12.984 9.400 9.313 1.00 . A A . 26 HIS CA 1 1
6 10161 1 1 26 HIS CB C -13.592 8.172 8.579 1.00 . A A . 26 HIS CB 1 1
6 10162 1 1 26 HIS CD2 C -16.085 8.269 7.846 1.00 . A A . 26 HIS CD2 1 1
6 10163 1 1 26 HIS CE1 C -16.986 7.480 9.681 1.00 . A A . 26 HIS CE1 1 1
6 10164 1 1 26 HIS CG C -15.079 7.999 8.711 1.00 . A A . 26 HIS CG 1 1
6 10165 1 1 26 HIS H H -13.080 11.141 8.103 1.00 . A A . 26 HIS H 1 1
6 10166 1 1 26 HIS HA H -13.171 9.316 10.379 1.00 . A A . 26 HIS HA 1 1
6 10167 1 1 26 HIS HB2 H -13.371 8.249 7.522 1.00 . A A . 26 HIS HB2 1 1
6 10168 1 1 26 HIS HB3 H -13.121 7.275 8.963 1.00 . A A . 26 HIS HB3 1 1
6 10169 1 1 26 HIS HD1 H -15.209 7.202 10.649 1.00 . A A . 26 HIS HD1 1 1
6 10170 1 1 26 HIS HD2 H -15.987 8.700 6.852 1.00 . A A . 26 HIS HD2 1 1
6 10171 1 1 26 HIS HE1 H -17.710 7.125 10.404 1.00 . A A . 26 HIS HE1 1 1
6 10172 1 1 26 HIS HE2 H -18.143 7.932 8.057 1.00 . A A . 26 HIS HE2 1 1
6 10173 1 1 26 HIS N N -13.555 10.684 8.825 1.00 . A A . 26 HIS N 1 1
6 10174 1 1 26 HIS ND1 N -15.678 7.500 9.845 1.00 . A A . 26 HIS ND1 1 1
6 10175 1 1 26 HIS NE2 N -17.257 7.940 8.475 1.00 . A A . 26 HIS NE2 1 1
6 10176 1 1 26 HIS O O -10.942 10.288 8.387 1.00 . A A . 26 HIS O 1 1
6 10177 1 1 27 ASP C C -8.836 6.794 9.538 1.00 . A A . 27 ASP C 1 1
6 10178 1 1 27 ASP CA C -9.287 8.256 9.410 1.00 . A A . 27 ASP CA 1 1
6 10179 1 1 27 ASP CB C -8.502 9.204 10.374 1.00 . A A . 27 ASP CB 1 1
6 10180 1 1 27 ASP CG C -8.658 8.875 11.874 1.00 . A A . 27 ASP CG 1 1
6 10181 1 1 27 ASP H H -11.206 7.729 10.177 1.00 . A A . 27 ASP H 1 1
6 10182 1 1 27 ASP HA H -9.074 8.556 8.394 1.00 . A A . 27 ASP HA 1 1
6 10183 1 1 27 ASP HB2 H -7.452 9.166 10.111 1.00 . A A . 27 ASP HB2 1 1
6 10184 1 1 27 ASP HB3 H -8.848 10.224 10.210 1.00 . A A . 27 ASP HB3 1 1
6 10185 1 1 27 ASP N N -10.748 8.394 9.616 1.00 . A A . 27 ASP N 1 1
6 10186 1 1 27 ASP O O -7.670 6.502 9.835 1.00 . A A . 27 ASP O 1 1
6 10187 1 1 27 ASP OD1 O -9.732 9.149 12.442 1.00 . A A . 27 ASP OD1 1 1
6 10188 1 1 27 ASP OD2 O -7.699 8.355 12.493 1.00 . A A . 27 ASP OD2 1 1
6 10189 1 1 28 ASP C C -9.338 3.593 8.239 1.00 . A A . 28 ASP C 1 1
6 10190 1 1 28 ASP CA C -9.610 4.442 9.495 1.00 . A A . 28 ASP CA 1 1
6 10191 1 1 28 ASP CB C -10.925 3.946 10.155 1.00 . A A . 28 ASP CB 1 1
6 10192 1 1 28 ASP CG C -11.319 4.738 11.413 1.00 . A A . 28 ASP CG 1 1
6 10193 1 1 28 ASP H H -10.553 6.180 8.728 1.00 . A A . 28 ASP H 1 1
6 10194 1 1 28 ASP HA H -8.793 4.299 10.198 1.00 . A A . 28 ASP HA 1 1
6 10195 1 1 28 ASP HB2 H -11.741 4.023 9.434 1.00 . A A . 28 ASP HB2 1 1
6 10196 1 1 28 ASP HB3 H -10.809 2.899 10.421 1.00 . A A . 28 ASP HB3 1 1
6 10197 1 1 28 ASP N N -9.747 5.881 9.197 1.00 . A A . 28 ASP N 1 1
6 10198 1 1 28 ASP O O -9.134 2.380 8.366 1.00 . A A . 28 ASP O 1 1
6 10199 1 1 28 ASP OD1 O -11.821 5.875 11.281 1.00 . A A . 28 ASP OD1 1 1
6 10200 1 1 28 ASP OD2 O -11.148 4.224 12.536 1.00 . A A . 28 ASP OD2 1 1
6 10201 1 1 29 HIS C C -7.915 3.067 5.355 1.00 . A A . 29 HIS C 1 1
6 10202 1 1 29 HIS CA C -9.347 3.427 5.771 1.00 . A A . 29 HIS CA 1 1
6 10203 1 1 29 HIS CB C -10.106 4.205 4.667 1.00 . A A . 29 HIS CB 1 1
6 10204 1 1 29 HIS CD2 C -9.809 2.897 2.431 1.00 . A A . 29 HIS CD2 1 1
6 10205 1 1 29 HIS CE1 C -11.889 2.277 2.145 1.00 . A A . 29 HIS CE1 1 1
6 10206 1 1 29 HIS CG C -10.516 3.368 3.481 1.00 . A A . 29 HIS CG 1 1
6 10207 1 1 29 HIS H H -9.232 5.194 6.978 1.00 . A A . 29 HIS H 1 1
6 10208 1 1 29 HIS HA H -9.886 2.498 5.964 1.00 . A A . 29 HIS HA 1 1
6 10209 1 1 29 HIS HB2 H -11.008 4.632 5.093 1.00 . A A . 29 HIS HB2 1 1
6 10210 1 1 29 HIS HB3 H -9.483 5.016 4.304 1.00 . A A . 29 HIS HB3 1 1
6 10211 1 1 29 HIS HD1 H -12.577 3.152 3.855 1.00 . A A . 29 HIS HD1 1 1
6 10212 1 1 29 HIS HD2 H -8.746 3.032 2.261 1.00 . A A . 29 HIS HD2 1 1
6 10213 1 1 29 HIS HE1 H -12.786 1.835 1.727 1.00 . A A . 29 HIS HE1 1 1
6 10214 1 1 29 HIS HE2 H -10.426 1.627 0.881 1.00 . A A . 29 HIS HE2 1 1
6 10215 1 1 29 HIS N N -9.318 4.207 7.030 1.00 . A A . 29 HIS N 1 1
6 10216 1 1 29 HIS ND1 N -11.816 2.961 3.266 1.00 . A A . 29 HIS ND1 1 1
6 10217 1 1 29 HIS NE2 N -10.686 2.225 1.615 1.00 . A A . 29 HIS NE2 1 1
6 10218 1 1 29 HIS O O -7.327 3.681 4.463 1.00 . A A . 29 HIS O 1 1
6 10219 1 1 30 VAL C C -5.919 0.385 5.034 1.00 . A A . 30 VAL C 1 1
6 10220 1 1 30 VAL CA C -5.959 1.660 5.894 1.00 . A A . 30 VAL CA 1 1
6 10221 1 1 30 VAL CB C -5.297 1.425 7.306 1.00 . A A . 30 VAL CB 1 1
6 10222 1 1 30 VAL CG1 C -3.789 1.137 7.183 1.00 . A A . 30 VAL CG1 1 1
6 10223 1 1 30 VAL CG2 C -5.550 2.634 8.237 1.00 . A A . 30 VAL CG2 1 1
6 10224 1 1 30 VAL H H -7.907 1.604 6.710 1.00 . A A . 30 VAL H 1 1
6 10225 1 1 30 VAL HA H -5.406 2.460 5.383 1.00 . A A . 30 VAL HA 1 1
6 10226 1 1 30 VAL HB H -5.766 0.550 7.766 1.00 . A A . 30 VAL HB 1 1
6 10227 1 1 30 VAL HG11 H -3.284 1.978 6.717 1.00 . A A . 30 VAL HG11 1 1
6 10228 1 1 30 VAL HG12 H -3.632 0.253 6.579 1.00 . A A . 30 VAL HG12 1 1
6 10229 1 1 30 VAL HG13 H -3.367 0.969 8.166 1.00 . A A . 30 VAL HG13 1 1
6 10230 1 1 30 VAL HG21 H -6.615 2.801 8.334 1.00 . A A . 30 VAL HG21 1 1
6 10231 1 1 30 VAL HG22 H -5.088 3.523 7.823 1.00 . A A . 30 VAL HG22 1 1
6 10232 1 1 30 VAL HG23 H -5.133 2.441 9.217 1.00 . A A . 30 VAL HG23 1 1
6 10233 1 1 30 VAL N N -7.353 2.080 6.058 1.00 . A A . 30 VAL N 1 1
6 10234 1 1 30 VAL O O -6.401 -0.669 5.452 1.00 . A A . 30 VAL O 1 1
6 10235 1 1 31 VAL C C -3.809 -1.032 2.718 1.00 . A A . 31 VAL C 1 1
6 10236 1 1 31 VAL CA C -5.273 -0.565 2.828 1.00 . A A . 31 VAL CA 1 1
6 10237 1 1 31 VAL CB C -5.821 -0.070 1.431 1.00 . A A . 31 VAL CB 1 1
6 10238 1 1 31 VAL CG1 C -5.049 1.173 0.919 1.00 . A A . 31 VAL CG1 1 1
6 10239 1 1 31 VAL CG2 C -5.839 -1.210 0.377 1.00 . A A . 31 VAL CG2 1 1
6 10240 1 1 31 VAL H H -4.993 1.383 3.589 1.00 . A A . 31 VAL H 1 1
6 10241 1 1 31 VAL HA H -5.890 -1.399 3.160 1.00 . A A . 31 VAL HA 1 1
6 10242 1 1 31 VAL HB H -6.854 0.245 1.588 1.00 . A A . 31 VAL HB 1 1
6 10243 1 1 31 VAL HG11 H -5.476 1.512 -0.018 1.00 . A A . 31 VAL HG11 1 1
6 10244 1 1 31 VAL HG12 H -4.006 0.922 0.765 1.00 . A A . 31 VAL HG12 1 1
6 10245 1 1 31 VAL HG13 H -5.119 1.968 1.650 1.00 . A A . 31 VAL HG13 1 1
6 10246 1 1 31 VAL HG21 H -6.258 -0.844 -0.553 1.00 . A A . 31 VAL HG21 1 1
6 10247 1 1 31 VAL HG22 H -6.446 -2.031 0.740 1.00 . A A . 31 VAL HG22 1 1
6 10248 1 1 31 VAL HG23 H -4.834 -1.567 0.195 1.00 . A A . 31 VAL HG23 1 1
6 10249 1 1 31 VAL N N -5.366 0.515 3.825 1.00 . A A . 31 VAL N 1 1
6 10250 1 1 31 VAL O O -2.888 -0.230 2.894 1.00 . A A . 31 VAL O 1 1
6 10251 1 1 32 SER C C -2.228 -3.873 1.113 1.00 . A A . 32 SER C 1 1
6 10252 1 1 32 SER CA C -2.266 -2.927 2.317 1.00 . A A . 32 SER CA 1 1
6 10253 1 1 32 SER CB C -1.865 -3.692 3.601 1.00 . A A . 32 SER CB 1 1
6 10254 1 1 32 SER H H -4.382 -2.906 2.333 1.00 . A A . 32 SER H 1 1
6 10255 1 1 32 SER HA H -1.546 -2.122 2.153 1.00 . A A . 32 SER HA 1 1
6 10256 1 1 32 SER HB2 H -2.583 -4.476 3.799 1.00 . A A . 32 SER HB2 1 1
6 10257 1 1 32 SER HB3 H -0.880 -4.135 3.472 1.00 . A A . 32 SER HB3 1 1
6 10258 1 1 32 SER HG H -2.494 -2.153 4.630 1.00 . A A . 32 SER HG 1 1
6 10259 1 1 32 SER N N -3.603 -2.327 2.454 1.00 . A A . 32 SER N 1 1
6 10260 1 1 32 SER O O -3.203 -4.584 0.831 1.00 . A A . 32 SER O 1 1
6 10261 1 1 32 SER OG O -1.821 -2.832 4.723 1.00 . A A . 32 SER OG 1 1
6 10262 1 1 33 LEU C C 0.387 -5.691 -0.244 1.00 . A A . 33 LEU C 1 1
6 10263 1 1 33 LEU CA C -0.792 -4.805 -0.674 1.00 . A A . 33 LEU CA 1 1
6 10264 1 1 33 LEU CB C -0.467 -4.054 -1.984 1.00 . A A . 33 LEU CB 1 1
6 10265 1 1 33 LEU CD1 C -1.174 -2.577 -3.919 1.00 . A A . 33 LEU CD1 1 1
6 10266 1 1 33 LEU CD2 C -2.764 -4.365 -3.075 1.00 . A A . 33 LEU CD2 1 1
6 10267 1 1 33 LEU CG C -1.662 -3.354 -2.688 1.00 . A A . 33 LEU CG 1 1
6 10268 1 1 33 LEU H H -0.438 -3.139 0.590 1.00 . A A . 33 LEU H 1 1
6 10269 1 1 33 LEU HA H -1.665 -5.439 -0.837 1.00 . A A . 33 LEU HA 1 1
6 10270 1 1 33 LEU HB2 H 0.285 -3.301 -1.761 1.00 . A A . 33 LEU HB2 1 1
6 10271 1 1 33 LEU HB3 H -0.032 -4.758 -2.687 1.00 . A A . 33 LEU HB3 1 1
6 10272 1 1 33 LEU HD11 H -0.391 -1.889 -3.627 1.00 . A A . 33 LEU HD11 1 1
6 10273 1 1 33 LEU HD12 H -1.992 -2.015 -4.343 1.00 . A A . 33 LEU HD12 1 1
6 10274 1 1 33 LEU HD13 H -0.787 -3.263 -4.664 1.00 . A A . 33 LEU HD13 1 1
6 10275 1 1 33 LEU HD21 H -3.583 -3.845 -3.556 1.00 . A A . 33 LEU HD21 1 1
6 10276 1 1 33 LEU HD22 H -3.131 -4.859 -2.187 1.00 . A A . 33 LEU HD22 1 1
6 10277 1 1 33 LEU HD23 H -2.364 -5.106 -3.757 1.00 . A A . 33 LEU HD23 1 1
6 10278 1 1 33 LEU HG H -2.100 -2.633 -2.004 1.00 . A A . 33 LEU HG 1 1
6 10279 1 1 33 LEU N N -1.099 -3.845 0.397 1.00 . A A . 33 LEU N 1 1
6 10280 1 1 33 LEU O O 1.438 -5.184 0.139 1.00 . A A . 33 LEU O 1 1
6 10281 1 1 34 ILE C C 2.126 -8.344 -0.990 1.00 . A A . 34 ILE C 1 1
6 10282 1 1 34 ILE CA C 1.149 -8.015 0.152 1.00 . A A . 34 ILE CA 1 1
6 10283 1 1 34 ILE CB C 0.391 -9.329 0.645 1.00 . A A . 34 ILE CB 1 1
6 10284 1 1 34 ILE CD1 C -1.609 -8.137 1.890 1.00 . A A . 34 ILE CD1 1 1
6 10285 1 1 34 ILE CG1 C -0.414 -9.088 1.980 1.00 . A A . 34 ILE CG1 1 1
6 10286 1 1 34 ILE CG2 C 1.358 -10.533 0.812 1.00 . A A . 34 ILE CG2 1 1
6 10287 1 1 34 ILE H H -0.637 -7.328 -0.725 1.00 . A A . 34 ILE H 1 1
6 10288 1 1 34 ILE HA H 1.708 -7.606 0.993 1.00 . A A . 34 ILE HA 1 1
6 10289 1 1 34 ILE HB H -0.320 -9.602 -0.131 1.00 . A A . 34 ILE HB 1 1
6 10290 1 1 34 ILE HD11 H -1.270 -7.151 1.599 1.00 . A A . 34 ILE HD11 1 1
6 10291 1 1 34 ILE HD12 H -2.091 -8.078 2.853 1.00 . A A . 34 ILE HD12 1 1
6 10292 1 1 34 ILE HD13 H -2.313 -8.505 1.158 1.00 . A A . 34 ILE HD13 1 1
6 10293 1 1 34 ILE HG12 H -0.799 -10.034 2.335 1.00 . A A . 34 ILE HG12 1 1
6 10294 1 1 34 ILE HG13 H 0.262 -8.692 2.734 1.00 . A A . 34 ILE HG13 1 1
6 10295 1 1 34 ILE HG21 H 1.817 -10.766 -0.138 1.00 . A A . 34 ILE HG21 1 1
6 10296 1 1 34 ILE HG22 H 0.810 -11.401 1.159 1.00 . A A . 34 ILE HG22 1 1
6 10297 1 1 34 ILE HG23 H 2.128 -10.291 1.530 1.00 . A A . 34 ILE HG23 1 1
6 10298 1 1 34 ILE N N 0.190 -7.010 -0.317 1.00 . A A . 34 ILE N 1 1
6 10299 1 1 34 ILE O O 1.758 -9.036 -1.944 1.00 . A A . 34 ILE O 1 1
6 10300 1 1 35 PHE C C 5.296 -9.249 -1.338 1.00 . A A . 35 PHE C 1 1
6 10301 1 1 35 PHE CA C 4.416 -8.129 -1.887 1.00 . A A . 35 PHE CA 1 1
6 10302 1 1 35 PHE CB C 5.261 -6.876 -2.220 1.00 . A A . 35 PHE CB 1 1
6 10303 1 1 35 PHE CD1 C 3.641 -4.922 -2.219 1.00 . A A . 35 PHE CD1 1 1
6 10304 1 1 35 PHE CD2 C 4.586 -5.586 -4.302 1.00 . A A . 35 PHE CD2 1 1
6 10305 1 1 35 PHE CE1 C 2.935 -3.926 -2.862 1.00 . A A . 35 PHE CE1 1 1
6 10306 1 1 35 PHE CE2 C 3.880 -4.587 -4.941 1.00 . A A . 35 PHE CE2 1 1
6 10307 1 1 35 PHE CG C 4.480 -5.773 -2.930 1.00 . A A . 35 PHE CG 1 1
6 10308 1 1 35 PHE CZ C 3.054 -3.757 -4.220 1.00 . A A . 35 PHE CZ 1 1
6 10309 1 1 35 PHE H H 3.583 -7.250 -0.151 1.00 . A A . 35 PHE H 1 1
6 10310 1 1 35 PHE HA H 3.936 -8.478 -2.807 1.00 . A A . 35 PHE HA 1 1
6 10311 1 1 35 PHE HB2 H 5.668 -6.462 -1.302 1.00 . A A . 35 PHE HB2 1 1
6 10312 1 1 35 PHE HB3 H 6.090 -7.169 -2.859 1.00 . A A . 35 PHE HB3 1 1
6 10313 1 1 35 PHE HD1 H 3.543 -5.046 -1.145 1.00 . A A . 35 PHE HD1 1 1
6 10314 1 1 35 PHE HD2 H 5.235 -6.236 -4.881 1.00 . A A . 35 PHE HD2 1 1
6 10315 1 1 35 PHE HE1 H 2.286 -3.274 -2.287 1.00 . A A . 35 PHE HE1 1 1
6 10316 1 1 35 PHE HE2 H 3.978 -4.458 -6.010 1.00 . A A . 35 PHE HE2 1 1
6 10317 1 1 35 PHE HZ H 2.498 -2.977 -4.718 1.00 . A A . 35 PHE HZ 1 1
6 10318 1 1 35 PHE N N 3.362 -7.830 -0.905 1.00 . A A . 35 PHE N 1 1
6 10319 1 1 35 PHE O O 6.151 -9.023 -0.472 1.00 . A A . 35 PHE O 1 1
6 10320 1 1 36 THR C C 7.110 -11.741 -2.146 1.00 . A A . 36 THR C 1 1
6 10321 1 1 36 THR CA C 5.769 -11.648 -1.393 1.00 . A A . 36 THR CA 1 1
6 10322 1 1 36 THR CB C 4.902 -12.923 -1.642 1.00 . A A . 36 THR CB 1 1
6 10323 1 1 36 THR CG2 C 5.525 -14.183 -1.037 1.00 . A A . 36 THR CG2 1 1
6 10324 1 1 36 THR H H 4.357 -10.559 -2.517 1.00 . A A . 36 THR H 1 1
6 10325 1 1 36 THR HA H 5.957 -11.566 -0.323 1.00 . A A . 36 THR HA 1 1
6 10326 1 1 36 THR HB H 4.803 -13.068 -2.717 1.00 . A A . 36 THR HB 1 1
6 10327 1 1 36 THR HG1 H 2.934 -12.728 -1.805 1.00 . A A . 36 THR HG1 1 1
6 10328 1 1 36 THR HG21 H 5.616 -14.069 0.036 1.00 . A A . 36 THR HG21 1 1
6 10329 1 1 36 THR HG22 H 6.507 -14.351 -1.463 1.00 . A A . 36 THR HG22 1 1
6 10330 1 1 36 THR HG23 H 4.897 -15.037 -1.251 1.00 . A A . 36 THR HG23 1 1
6 10331 1 1 36 THR N N 5.049 -10.463 -1.827 1.00 . A A . 36 THR N 1 1
6 10332 1 1 36 THR O O 7.141 -12.123 -3.319 1.00 . A A . 36 THR O 1 1
6 10333 1 1 36 THR OG1 O 3.584 -12.739 -1.090 1.00 . A A . 36 THR OG1 1 1
6 10334 1 1 37 GLN C C 10.087 -12.874 -1.638 1.00 . A A . 37 GLN C 1 1
6 10335 1 1 37 GLN CA C 9.563 -11.483 -1.990 1.00 . A A . 37 GLN CA 1 1
6 10336 1 1 37 GLN CB C 10.484 -10.351 -1.439 1.00 . A A . 37 GLN CB 1 1
6 10337 1 1 37 GLN CD C 10.847 -9.056 -3.632 1.00 . A A . 37 GLN CD 1 1
6 10338 1 1 37 GLN CG C 10.339 -9.005 -2.185 1.00 . A A . 37 GLN CG 1 1
6 10339 1 1 37 GLN H H 8.081 -11.016 -0.550 1.00 . A A . 37 GLN H 1 1
6 10340 1 1 37 GLN HA H 9.514 -11.394 -3.077 1.00 . A A . 37 GLN HA 1 1
6 10341 1 1 37 GLN HB2 H 10.253 -10.188 -0.389 1.00 . A A . 37 GLN HB2 1 1
6 10342 1 1 37 GLN HB3 H 11.520 -10.665 -1.513 1.00 . A A . 37 GLN HB3 1 1
6 10343 1 1 37 GLN HE21 H 9.572 -7.638 -4.201 1.00 . A A . 37 GLN HE21 1 1
6 10344 1 1 37 GLN HE22 H 10.610 -8.263 -5.432 1.00 . A A . 37 GLN HE22 1 1
6 10345 1 1 37 GLN HG2 H 9.296 -8.711 -2.188 1.00 . A A . 37 GLN HG2 1 1
6 10346 1 1 37 GLN HG3 H 10.912 -8.251 -1.651 1.00 . A A . 37 GLN HG3 1 1
6 10347 1 1 37 GLN N N 8.197 -11.360 -1.464 1.00 . A A . 37 GLN N 1 1
6 10348 1 1 37 GLN NE2 N 10.279 -8.240 -4.509 1.00 . A A . 37 GLN NE2 1 1
6 10349 1 1 37 GLN O O 10.458 -13.132 -0.491 1.00 . A A . 37 GLN O 1 1
6 10350 1 1 37 GLN OE1 O 11.751 -9.822 -3.960 1.00 . A A . 37 GLN OE1 1 1
6 10351 1 1 38 SER C C 11.809 -15.538 -2.716 1.00 . A A . 38 SER C 1 1
6 10352 1 1 38 SER CA C 10.328 -15.195 -2.435 1.00 . A A . 38 SER CA 1 1
6 10353 1 1 38 SER CB C 9.388 -16.017 -3.341 1.00 . A A . 38 SER CB 1 1
6 10354 1 1 38 SER H H 9.845 -13.451 -3.536 1.00 . A A . 38 SER H 1 1
6 10355 1 1 38 SER HA H 10.106 -15.444 -1.396 1.00 . A A . 38 SER HA 1 1
6 10356 1 1 38 SER HB2 H 9.606 -15.810 -4.387 1.00 . A A . 38 SER HB2 1 1
6 10357 1 1 38 SER HB3 H 9.533 -17.072 -3.153 1.00 . A A . 38 SER HB3 1 1
6 10358 1 1 38 SER HG H 7.860 -14.779 -3.322 1.00 . A A . 38 SER HG 1 1
6 10359 1 1 38 SER N N 10.053 -13.772 -2.630 1.00 . A A . 38 SER N 1 1
6 10360 1 1 38 SER O O 12.472 -14.901 -3.550 1.00 . A A . 38 SER O 1 1
6 10361 1 1 38 SER OG O 8.023 -15.700 -3.096 1.00 . A A . 38 SER OG 1 1
6 10362 1 1 39 GLY C C 13.797 -18.465 -1.591 1.00 . A A . 39 GLY C 1 1
6 10363 1 1 39 GLY CA C 13.667 -17.057 -2.139 1.00 . A A . 39 GLY CA 1 1
6 10364 1 1 39 GLY H H 11.706 -17.010 -1.365 1.00 . A A . 39 GLY H 1 1
6 10365 1 1 39 GLY HA2 H 13.951 -17.065 -3.185 1.00 . A A . 39 GLY HA2 1 1
6 10366 1 1 39 GLY HA3 H 14.330 -16.400 -1.594 1.00 . A A . 39 GLY HA3 1 1
6 10367 1 1 39 GLY N N 12.298 -16.565 -2.004 1.00 . A A . 39 GLY N 1 1
6 10368 1 1 39 GLY O O 12.826 -19.230 -1.583 1.00 . A A . 39 GLY O 1 1
6 10369 1 1 40 LYS C C 16.318 -20.029 0.559 1.00 . A A . 40 LYS C 1 1
6 10370 1 1 40 LYS CA C 15.282 -20.147 -0.568 1.00 . A A . 40 LYS CA 1 1
6 10371 1 1 40 LYS CB C 15.730 -21.110 -1.716 1.00 . A A . 40 LYS CB 1 1
6 10372 1 1 40 LYS CD C 18.318 -20.968 -1.935 1.00 . A A . 40 LYS CD 1 1
6 10373 1 1 40 LYS CE C 19.489 -20.451 -2.773 1.00 . A A . 40 LYS CE 1 1
6 10374 1 1 40 LYS CG C 16.945 -20.661 -2.579 1.00 . A A . 40 LYS CG 1 1
6 10375 1 1 40 LYS H H 15.699 -18.145 -1.104 1.00 . A A . 40 LYS H 1 1
6 10376 1 1 40 LYS HA H 14.358 -20.537 -0.134 1.00 . A A . 40 LYS HA 1 1
6 10377 1 1 40 LYS HB2 H 15.970 -22.071 -1.278 1.00 . A A . 40 LYS HB2 1 1
6 10378 1 1 40 LYS HB3 H 14.884 -21.253 -2.380 1.00 . A A . 40 LYS HB3 1 1
6 10379 1 1 40 LYS HD2 H 18.361 -20.499 -0.958 1.00 . A A . 40 LYS HD2 1 1
6 10380 1 1 40 LYS HD3 H 18.419 -22.041 -1.812 1.00 . A A . 40 LYS HD3 1 1
6 10381 1 1 40 LYS HE2 H 19.356 -19.391 -2.941 1.00 . A A . 40 LYS HE2 1 1
6 10382 1 1 40 LYS HE3 H 20.407 -20.603 -2.223 1.00 . A A . 40 LYS HE3 1 1
6 10383 1 1 40 LYS HG2 H 16.897 -21.171 -3.535 1.00 . A A . 40 LYS HG2 1 1
6 10384 1 1 40 LYS HG3 H 16.870 -19.590 -2.751 1.00 . A A . 40 LYS HG3 1 1
6 10385 1 1 40 LYS HZ1 H 18.729 -20.999 -4.637 1.00 . A A . 40 LYS HZ1 1 1
6 10386 1 1 40 LYS HZ2 H 19.790 -22.129 -3.966 1.00 . A A . 40 LYS HZ2 1 1
6 10387 1 1 40 LYS HZ3 H 20.393 -20.701 -4.628 1.00 . A A . 40 LYS HZ3 1 1
6 10388 1 1 40 LYS N N 14.986 -18.813 -1.109 1.00 . A A . 40 LYS N 1 1
6 10389 1 1 40 LYS NZ N 19.606 -21.115 -4.091 1.00 . A A . 40 LYS NZ 1 1
6 10390 1 1 40 LYS O O 17.229 -19.195 0.480 1.00 . A A . 40 LYS O 1 1
6 10391 1 1 41 ARG C C 18.136 -21.932 2.655 1.00 . A A . 41 ARG C 1 1
6 10392 1 1 41 ARG CA C 17.129 -20.792 2.758 1.00 . A A . 41 ARG CA 1 1
6 10393 1 1 41 ARG CB C 16.404 -20.852 4.125 1.00 . A A . 41 ARG CB 1 1
6 10394 1 1 41 ARG CD C 16.558 -20.611 6.675 1.00 . A A . 41 ARG CD 1 1
6 10395 1 1 41 ARG CG C 17.326 -20.621 5.347 1.00 . A A . 41 ARG CG 1 1
6 10396 1 1 41 ARG CZ C 15.539 -18.516 7.618 1.00 . A A . 41 ARG CZ 1 1
6 10397 1 1 41 ARG H H 15.476 -21.513 1.637 1.00 . A A . 41 ARG H 1 1
6 10398 1 1 41 ARG HA H 17.666 -19.838 2.704 1.00 . A A . 41 ARG HA 1 1
6 10399 1 1 41 ARG HB2 H 15.626 -20.101 4.143 1.00 . A A . 41 ARG HB2 1 1
6 10400 1 1 41 ARG HB3 H 15.933 -21.826 4.238 1.00 . A A . 41 ARG HB3 1 1
6 10401 1 1 41 ARG HD2 H 16.047 -21.563 6.791 1.00 . A A . 41 ARG HD2 1 1
6 10402 1 1 41 ARG HD3 H 17.266 -20.493 7.488 1.00 . A A . 41 ARG HD3 1 1
6 10403 1 1 41 ARG HE H 14.827 -19.572 6.072 1.00 . A A . 41 ARG HE 1 1
6 10404 1 1 41 ARG HG2 H 18.064 -21.413 5.376 1.00 . A A . 41 ARG HG2 1 1
6 10405 1 1 41 ARG HG3 H 17.833 -19.669 5.230 1.00 . A A . 41 ARG HG3 1 1
6 10406 1 1 41 ARG HH11 H 17.220 -19.088 8.610 1.00 . A A . 41 ARG HH11 1 1
6 10407 1 1 41 ARG HH12 H 16.459 -17.651 9.204 1.00 . A A . 41 ARG HH12 1 1
6 10408 1 1 41 ARG HH21 H 13.898 -17.643 6.821 1.00 . A A . 41 ARG HH21 1 1
6 10409 1 1 41 ARG HH22 H 14.581 -16.839 8.193 1.00 . A A . 41 ARG HH22 1 1
6 10410 1 1 41 ARG N N 16.188 -20.843 1.623 1.00 . A A . 41 ARG N 1 1
6 10411 1 1 41 ARG NE N 15.549 -19.530 6.735 1.00 . A A . 41 ARG NE 1 1
6 10412 1 1 41 ARG NH1 N 16.480 -18.412 8.554 1.00 . A A . 41 ARG NH1 1 1
6 10413 1 1 41 ARG NH2 N 14.602 -17.591 7.536 1.00 . A A . 41 ARG NH2 1 1
6 10414 1 1 41 ARG O O 17.765 -23.108 2.515 1.00 . A A . 41 ARG O 1 1
6 10415 1 1 42 ASP C C 20.573 -22.990 4.279 1.00 . A A . 42 ASP C 1 1
6 10416 1 1 42 ASP CA C 20.532 -22.468 2.843 1.00 . A A . 42 ASP CA 1 1
6 10417 1 1 42 ASP CB C 21.821 -21.700 2.495 1.00 . A A . 42 ASP CB 1 1
6 10418 1 1 42 ASP CG C 23.102 -22.488 2.738 1.00 . A A . 42 ASP CG 1 1
6 10419 1 1 42 ASP H H 19.605 -20.593 2.704 1.00 . A A . 42 ASP H 1 1
6 10420 1 1 42 ASP HA H 20.400 -23.294 2.147 1.00 . A A . 42 ASP HA 1 1
6 10421 1 1 42 ASP HB2 H 21.787 -21.416 1.466 1.00 . A A . 42 ASP HB2 1 1
6 10422 1 1 42 ASP HB3 H 21.853 -20.791 3.095 1.00 . A A . 42 ASP HB3 1 1
6 10423 1 1 42 ASP N N 19.409 -21.555 2.716 1.00 . A A . 42 ASP N 1 1
6 10424 1 1 42 ASP O O 20.819 -22.228 5.193 1.00 . A A . 42 ASP O 1 1
6 10425 1 1 42 ASP OD1 O 23.496 -23.289 1.877 1.00 . A A . 42 ASP OD1 1 1
6 10426 1 1 42 ASP OD2 O 23.709 -22.313 3.807 1.00 . A A . 42 ASP OD2 1 1
6 10427 1 1 43 LEU C C 21.518 -25.308 6.399 1.00 . A A . 43 LEU C 1 1
6 10428 1 1 43 LEU CA C 20.165 -24.891 5.790 1.00 . A A . 43 LEU CA 1 1
6 10429 1 1 43 LEU CB C 19.174 -26.088 5.727 1.00 . A A . 43 LEU CB 1 1
6 10430 1 1 43 LEU CD1 C 16.810 -26.965 5.244 1.00 . A A . 43 LEU CD1 1 1
6 10431 1 1 43 LEU CD2 C 17.131 -24.613 6.186 1.00 . A A . 43 LEU CD2 1 1
6 10432 1 1 43 LEU CG C 17.722 -25.720 5.285 1.00 . A A . 43 LEU CG 1 1
6 10433 1 1 43 LEU H H 20.159 -24.839 3.666 1.00 . A A . 43 LEU H 1 1
6 10434 1 1 43 LEU HA H 19.735 -24.135 6.455 1.00 . A A . 43 LEU HA 1 1
6 10435 1 1 43 LEU HB2 H 19.571 -26.826 5.030 1.00 . A A . 43 LEU HB2 1 1
6 10436 1 1 43 LEU HB3 H 19.122 -26.546 6.708 1.00 . A A . 43 LEU HB3 1 1
6 10437 1 1 43 LEU HD11 H 16.742 -27.412 6.231 1.00 . A A . 43 LEU HD11 1 1
6 10438 1 1 43 LEU HD12 H 17.219 -27.690 4.554 1.00 . A A . 43 LEU HD12 1 1
6 10439 1 1 43 LEU HD13 H 15.822 -26.683 4.910 1.00 . A A . 43 LEU HD13 1 1
6 10440 1 1 43 LEU HD21 H 17.716 -23.708 6.081 1.00 . A A . 43 LEU HD21 1 1
6 10441 1 1 43 LEU HD22 H 17.141 -24.930 7.221 1.00 . A A . 43 LEU HD22 1 1
6 10442 1 1 43 LEU HD23 H 16.113 -24.403 5.889 1.00 . A A . 43 LEU HD23 1 1
6 10443 1 1 43 LEU HG H 17.761 -25.323 4.275 1.00 . A A . 43 LEU HG 1 1
6 10444 1 1 43 LEU N N 20.292 -24.279 4.456 1.00 . A A . 43 LEU N 1 1
6 10445 1 1 43 LEU O O 21.564 -25.626 7.585 1.00 . A A . 43 LEU O 1 1
6 10446 1 1 44 THR C C 24.580 -24.585 6.955 1.00 . A A . 44 THR C 1 1
6 10447 1 1 44 THR CA C 23.938 -25.718 6.123 1.00 . A A . 44 THR CA 1 1
6 10448 1 1 44 THR CB C 24.903 -26.246 4.997 1.00 . A A . 44 THR CB 1 1
6 10449 1 1 44 THR CG2 C 25.262 -25.187 3.963 1.00 . A A . 44 THR CG2 1 1
6 10450 1 1 44 THR H H 22.522 -25.005 4.681 1.00 . A A . 44 THR H 1 1
6 10451 1 1 44 THR HA H 23.761 -26.556 6.803 1.00 . A A . 44 THR HA 1 1
6 10452 1 1 44 THR HB H 24.396 -27.061 4.484 1.00 . A A . 44 THR HB 1 1
6 10453 1 1 44 THR HG1 H 25.922 -27.455 6.200 1.00 . A A . 44 THR HG1 1 1
6 10454 1 1 44 THR HG21 H 25.752 -24.351 4.445 1.00 . A A . 44 THR HG21 1 1
6 10455 1 1 44 THR HG22 H 24.359 -24.839 3.479 1.00 . A A . 44 THR HG22 1 1
6 10456 1 1 44 THR HG23 H 25.924 -25.611 3.217 1.00 . A A . 44 THR HG23 1 1
6 10457 1 1 44 THR N N 22.613 -25.303 5.612 1.00 . A A . 44 THR N 1 1
6 10458 1 1 44 THR O O 25.178 -24.848 8.005 1.00 . A A . 44 THR O 1 1
6 10459 1 1 44 THR OG1 O 26.124 -26.758 5.563 1.00 . A A . 44 THR OG1 1 1
6 10460 1 1 45 ASN C C 23.616 -21.604 8.077 1.00 . A A . 45 ASN C 1 1
6 10461 1 1 45 ASN CA C 24.830 -22.145 7.312 1.00 . A A . 45 ASN CA 1 1
6 10462 1 1 45 ASN CB C 25.392 -20.989 6.433 1.00 . A A . 45 ASN CB 1 1
6 10463 1 1 45 ASN CG C 26.681 -21.327 5.686 1.00 . A A . 45 ASN CG 1 1
6 10464 1 1 45 ASN H H 24.061 -23.196 5.607 1.00 . A A . 45 ASN H 1 1
6 10465 1 1 45 ASN HA H 25.592 -22.450 8.031 1.00 . A A . 45 ASN HA 1 1
6 10466 1 1 45 ASN HB2 H 24.639 -20.713 5.702 1.00 . A A . 45 ASN HB2 1 1
6 10467 1 1 45 ASN HB3 H 25.583 -20.123 7.059 1.00 . A A . 45 ASN HB3 1 1
6 10468 1 1 45 ASN HD21 H 25.658 -21.734 4.042 1.00 . A A . 45 ASN HD21 1 1
6 10469 1 1 45 ASN HD22 H 27.367 -21.874 3.905 1.00 . A A . 45 ASN HD22 1 1
6 10470 1 1 45 ASN N N 24.432 -23.327 6.505 1.00 . A A . 45 ASN N 1 1
6 10471 1 1 45 ASN ND2 N 26.561 -21.692 4.421 1.00 . A A . 45 ASN ND2 1 1
6 10472 1 1 45 ASN O O 23.753 -21.069 9.186 1.00 . A A . 45 ASN O 1 1
6 10473 1 1 45 ASN OD1 O 27.781 -21.213 6.234 1.00 . A A . 45 ASN OD1 1 1
6 10474 1 1 46 GLY C C 20.938 -19.789 7.307 1.00 . A A . 46 GLY C 1 1
6 10475 1 1 46 GLY CA C 21.195 -21.136 7.981 1.00 . A A . 46 GLY CA 1 1
6 10476 1 1 46 GLY H H 22.382 -22.269 6.621 1.00 . A A . 46 GLY H 1 1
6 10477 1 1 46 GLY HA2 H 20.359 -21.795 7.777 1.00 . A A . 46 GLY HA2 1 1
6 10478 1 1 46 GLY HA3 H 21.266 -20.989 9.054 1.00 . A A . 46 GLY HA3 1 1
6 10479 1 1 46 GLY N N 22.425 -21.759 7.467 1.00 . A A . 46 GLY N 1 1
6 10480 1 1 46 GLY O O 20.015 -19.061 7.682 1.00 . A A . 46 GLY O 1 1
6 10481 1 1 47 LYS C C 20.586 -18.111 4.594 1.00 . A A . 47 LYS C 1 1
6 10482 1 1 47 LYS CA C 21.752 -18.178 5.593 1.00 . A A . 47 LYS CA 1 1
6 10483 1 1 47 LYS CB C 23.134 -17.941 4.896 1.00 . A A . 47 LYS CB 1 1
6 10484 1 1 47 LYS CD C 24.892 -18.760 3.161 1.00 . A A . 47 LYS CD 1 1
6 10485 1 1 47 LYS CE C 25.240 -17.405 2.515 1.00 . A A . 47 LYS CE 1 1
6 10486 1 1 47 LYS CG C 23.443 -18.858 3.706 1.00 . A A . 47 LYS CG 1 1
6 10487 1 1 47 LYS H H 22.380 -20.161 5.958 1.00 . A A . 47 LYS H 1 1
6 10488 1 1 47 LYS HA H 21.614 -17.410 6.347 1.00 . A A . 47 LYS HA 1 1
6 10489 1 1 47 LYS HB2 H 23.174 -16.919 4.546 1.00 . A A . 47 LYS HB2 1 1
6 10490 1 1 47 LYS HB3 H 23.923 -18.078 5.630 1.00 . A A . 47 LYS HB3 1 1
6 10491 1 1 47 LYS HD2 H 25.583 -18.936 3.977 1.00 . A A . 47 LYS HD2 1 1
6 10492 1 1 47 LYS HD3 H 25.028 -19.544 2.419 1.00 . A A . 47 LYS HD3 1 1
6 10493 1 1 47 LYS HE2 H 26.141 -17.522 1.927 1.00 . A A . 47 LYS HE2 1 1
6 10494 1 1 47 LYS HE3 H 24.430 -17.114 1.860 1.00 . A A . 47 LYS HE3 1 1
6 10495 1 1 47 LYS HG2 H 23.272 -19.883 4.020 1.00 . A A . 47 LYS HG2 1 1
6 10496 1 1 47 LYS HG3 H 22.750 -18.630 2.899 1.00 . A A . 47 LYS HG3 1 1
6 10497 1 1 47 LYS HZ1 H 25.835 -15.465 3.023 1.00 . A A . 47 LYS HZ1 1 1
6 10498 1 1 47 LYS HZ2 H 26.155 -16.618 4.226 1.00 . A A . 47 LYS HZ2 1 1
6 10499 1 1 47 LYS HZ3 H 24.577 -16.061 3.979 1.00 . A A . 47 LYS HZ3 1 1
6 10500 1 1 47 LYS N N 21.760 -19.477 6.277 1.00 . A A . 47 LYS N 1 1
6 10501 1 1 47 LYS NZ N 25.467 -16.312 3.505 1.00 . A A . 47 LYS NZ 1 1
6 10502 1 1 47 LYS O O 20.264 -19.100 3.933 1.00 . A A . 47 LYS O 1 1
6 10503 1 1 48 GLU C C 19.304 -16.143 2.304 1.00 . A A . 48 GLU C 1 1
6 10504 1 1 48 GLU CA C 18.798 -16.720 3.614 1.00 . A A . 48 GLU CA 1 1
6 10505 1 1 48 GLU CB C 17.800 -15.738 4.259 1.00 . A A . 48 GLU CB 1 1
6 10506 1 1 48 GLU CD C 16.408 -15.153 6.315 1.00 . A A . 48 GLU CD 1 1
6 10507 1 1 48 GLU CG C 17.108 -16.262 5.520 1.00 . A A . 48 GLU CG 1 1
6 10508 1 1 48 GLU H H 20.219 -16.216 5.102 1.00 . A A . 48 GLU H 1 1
6 10509 1 1 48 GLU HA H 18.297 -17.670 3.426 1.00 . A A . 48 GLU HA 1 1
6 10510 1 1 48 GLU HB2 H 18.339 -14.831 4.523 1.00 . A A . 48 GLU HB2 1 1
6 10511 1 1 48 GLU HB3 H 17.034 -15.482 3.532 1.00 . A A . 48 GLU HB3 1 1
6 10512 1 1 48 GLU HG2 H 16.368 -17.008 5.234 1.00 . A A . 48 GLU HG2 1 1
6 10513 1 1 48 GLU HG3 H 17.840 -16.743 6.154 1.00 . A A . 48 GLU HG3 1 1
6 10514 1 1 48 GLU N N 19.929 -16.952 4.524 1.00 . A A . 48 GLU N 1 1
6 10515 1 1 48 GLU O O 19.999 -15.123 2.300 1.00 . A A . 48 GLU O 1 1
6 10516 1 1 48 GLU OE1 O 15.227 -14.873 6.051 1.00 . A A . 48 GLU OE1 1 1
6 10517 1 1 48 GLU OE2 O 17.051 -14.536 7.195 1.00 . A A . 48 GLU OE2 1 1
6 10518 1 1 49 ILE C C 17.925 -15.942 -0.803 1.00 . A A . 49 ILE C 1 1
6 10519 1 1 49 ILE CA C 19.252 -16.301 -0.143 1.00 . A A . 49 ILE CA 1 1
6 10520 1 1 49 ILE CB C 20.037 -17.349 -0.993 1.00 . A A . 49 ILE CB 1 1
6 10521 1 1 49 ILE CD1 C 22.314 -16.622 0.043 1.00 . A A . 49 ILE CD1 1 1
6 10522 1 1 49 ILE CG1 C 21.347 -17.768 -0.266 1.00 . A A . 49 ILE CG1 1 1
6 10523 1 1 49 ILE CG2 C 20.349 -16.813 -2.407 1.00 . A A . 49 ILE CG2 1 1
6 10524 1 1 49 ILE H H 18.511 -17.661 1.288 1.00 . A A . 49 ILE H 1 1
6 10525 1 1 49 ILE HA H 19.861 -15.397 -0.062 1.00 . A A . 49 ILE HA 1 1
6 10526 1 1 49 ILE HB H 19.410 -18.235 -1.106 1.00 . A A . 49 ILE HB 1 1
6 10527 1 1 49 ILE HD11 H 23.197 -17.018 0.528 1.00 . A A . 49 ILE HD11 1 1
6 10528 1 1 49 ILE HD12 H 21.836 -15.909 0.702 1.00 . A A . 49 ILE HD12 1 1
6 10529 1 1 49 ILE HD13 H 22.605 -16.127 -0.872 1.00 . A A . 49 ILE HD13 1 1
6 10530 1 1 49 ILE HG12 H 21.098 -18.242 0.671 1.00 . A A . 49 ILE HG12 1 1
6 10531 1 1 49 ILE HG13 H 21.871 -18.474 -0.885 1.00 . A A . 49 ILE HG13 1 1
6 10532 1 1 49 ILE HG21 H 20.933 -15.902 -2.341 1.00 . A A . 49 ILE HG21 1 1
6 10533 1 1 49 ILE HG22 H 19.427 -16.608 -2.933 1.00 . A A . 49 ILE HG22 1 1
6 10534 1 1 49 ILE HG23 H 20.912 -17.555 -2.961 1.00 . A A . 49 ILE HG23 1 1
6 10535 1 1 49 ILE N N 18.975 -16.805 1.199 1.00 . A A . 49 ILE N 1 1
6 10536 1 1 49 ILE O O 16.940 -16.670 -0.688 1.00 . A A . 49 ILE O 1 1
6 10537 1 1 50 TRP C C 16.936 -13.965 -3.528 1.00 . A A . 50 TRP C 1 1
6 10538 1 1 50 TRP CA C 16.697 -14.230 -2.059 1.00 . A A . 50 TRP CA 1 1
6 10539 1 1 50 TRP CB C 16.338 -12.915 -1.324 1.00 . A A . 50 TRP CB 1 1
6 10540 1 1 50 TRP CD1 C 16.898 -12.863 1.198 1.00 . A A . 50 TRP CD1 1 1
6 10541 1 1 50 TRP CD2 C 14.892 -13.719 0.708 1.00 . A A . 50 TRP CD2 1 1
6 10542 1 1 50 TRP CE2 C 15.070 -13.770 2.097 1.00 . A A . 50 TRP CE2 1 1
6 10543 1 1 50 TRP CE3 C 13.708 -14.203 0.161 1.00 . A A . 50 TRP CE3 1 1
6 10544 1 1 50 TRP CG C 16.066 -13.130 0.145 1.00 . A A . 50 TRP CG 1 1
6 10545 1 1 50 TRP CH2 C 12.951 -14.752 2.380 1.00 . A A . 50 TRP CH2 1 1
6 10546 1 1 50 TRP CZ2 C 14.104 -14.283 2.945 1.00 . A A . 50 TRP CZ2 1 1
6 10547 1 1 50 TRP CZ3 C 12.750 -14.714 1.000 1.00 . A A . 50 TRP CZ3 1 1
6 10548 1 1 50 TRP H H 18.752 -14.331 -1.606 1.00 . A A . 50 TRP H 1 1
6 10549 1 1 50 TRP HA H 15.870 -14.938 -1.949 1.00 . A A . 50 TRP HA 1 1
6 10550 1 1 50 TRP HB2 H 17.157 -12.210 -1.422 1.00 . A A . 50 TRP HB2 1 1
6 10551 1 1 50 TRP HB3 H 15.448 -12.484 -1.775 1.00 . A A . 50 TRP HB3 1 1
6 10552 1 1 50 TRP HD1 H 17.876 -12.410 1.108 1.00 . A A . 50 TRP HD1 1 1
6 10553 1 1 50 TRP HE1 H 16.689 -13.151 3.268 1.00 . A A . 50 TRP HE1 1 1
6 10554 1 1 50 TRP HE3 H 13.539 -14.183 -0.909 1.00 . A A . 50 TRP HE3 1 1
6 10555 1 1 50 TRP HH2 H 12.168 -15.165 3.006 1.00 . A A . 50 TRP HH2 1 1
6 10556 1 1 50 TRP HZ2 H 14.244 -14.319 4.019 1.00 . A A . 50 TRP HZ2 1 1
6 10557 1 1 50 TRP HZ3 H 11.823 -15.095 0.591 1.00 . A A . 50 TRP HZ3 1 1
6 10558 1 1 50 TRP N N 17.909 -14.811 -1.480 1.00 . A A . 50 TRP N 1 1
6 10559 1 1 50 TRP NE1 N 16.298 -13.241 2.373 1.00 . A A . 50 TRP NE1 1 1
6 10560 1 1 50 TRP O O 18.022 -13.511 -3.901 1.00 . A A . 50 TRP O 1 1
6 10561 1 1 51 ASP C C 16.068 -12.448 -6.005 1.00 . A A . 51 ASP C 1 1
6 10562 1 1 51 ASP CA C 15.996 -13.967 -5.785 1.00 . A A . 51 ASP CA 1 1
6 10563 1 1 51 ASP CB C 14.784 -14.582 -6.536 1.00 . A A . 51 ASP CB 1 1
6 10564 1 1 51 ASP CG C 14.829 -14.374 -8.070 1.00 . A A . 51 ASP CG 1 1
6 10565 1 1 51 ASP H H 15.100 -14.635 -3.988 1.00 . A A . 51 ASP H 1 1
6 10566 1 1 51 ASP HA H 16.908 -14.429 -6.171 1.00 . A A . 51 ASP HA 1 1
6 10567 1 1 51 ASP HB2 H 14.758 -15.649 -6.348 1.00 . A A . 51 ASP HB2 1 1
6 10568 1 1 51 ASP HB3 H 13.863 -14.141 -6.148 1.00 . A A . 51 ASP HB3 1 1
6 10569 1 1 51 ASP N N 15.924 -14.242 -4.356 1.00 . A A . 51 ASP N 1 1
6 10570 1 1 51 ASP O O 15.098 -11.732 -5.740 1.00 . A A . 51 ASP O 1 1
6 10571 1 1 51 ASP OD1 O 15.937 -14.330 -8.662 1.00 . A A . 51 ASP OD1 1 1
6 10572 1 1 51 ASP OD2 O 13.759 -14.266 -8.694 1.00 . A A . 51 ASP OD2 1 1
6 10573 1 1 52 SER C C 16.603 -10.086 -7.907 1.00 . A A . 52 SER C 1 1
6 10574 1 1 52 SER CA C 17.505 -10.566 -6.748 1.00 . A A . 52 SER CA 1 1
6 10575 1 1 52 SER CB C 19.001 -10.383 -7.098 1.00 . A A . 52 SER CB 1 1
6 10576 1 1 52 SER H H 17.988 -12.615 -6.528 1.00 . A A . 52 SER H 1 1
6 10577 1 1 52 SER HA H 17.276 -9.978 -5.859 1.00 . A A . 52 SER HA 1 1
6 10578 1 1 52 SER HB2 H 19.601 -10.718 -6.267 1.00 . A A . 52 SER HB2 1 1
6 10579 1 1 52 SER HB3 H 19.248 -10.972 -7.975 1.00 . A A . 52 SER HB3 1 1
6 10580 1 1 52 SER HG H 19.230 -8.526 -6.541 1.00 . A A . 52 SER HG 1 1
6 10581 1 1 52 SER N N 17.251 -11.981 -6.432 1.00 . A A . 52 SER N 1 1
6 10582 1 1 52 SER O O 16.201 -8.919 -7.955 1.00 . A A . 52 SER O 1 1
6 10583 1 1 52 SER OG O 19.331 -9.031 -7.353 1.00 . A A . 52 SER OG 1 1
6 10584 1 1 53 LYS C C 13.927 -10.749 -9.652 1.00 . A A . 53 LYS C 1 1
6 10585 1 1 53 LYS CA C 15.429 -10.761 -9.997 1.00 . A A . 53 LYS CA 1 1
6 10586 1 1 53 LYS CB C 15.726 -11.815 -11.096 1.00 . A A . 53 LYS CB 1 1
6 10587 1 1 53 LYS CD C 17.458 -12.867 -12.692 1.00 . A A . 53 LYS CD 1 1
6 10588 1 1 53 LYS CE C 18.913 -12.845 -13.197 1.00 . A A . 53 LYS CE 1 1
6 10589 1 1 53 LYS CG C 17.192 -11.821 -11.582 1.00 . A A . 53 LYS CG 1 1
6 10590 1 1 53 LYS H H 16.595 -11.933 -8.665 1.00 . A A . 53 LYS H 1 1
6 10591 1 1 53 LYS HA H 15.687 -9.778 -10.378 1.00 . A A . 53 LYS HA 1 1
6 10592 1 1 53 LYS HB2 H 15.487 -12.803 -10.711 1.00 . A A . 53 LYS HB2 1 1
6 10593 1 1 53 LYS HB3 H 15.089 -11.613 -11.949 1.00 . A A . 53 LYS HB3 1 1
6 10594 1 1 53 LYS HD2 H 17.241 -13.856 -12.303 1.00 . A A . 53 LYS HD2 1 1
6 10595 1 1 53 LYS HD3 H 16.797 -12.666 -13.529 1.00 . A A . 53 LYS HD3 1 1
6 10596 1 1 53 LYS HE2 H 19.580 -13.062 -12.373 1.00 . A A . 53 LYS HE2 1 1
6 10597 1 1 53 LYS HE3 H 19.031 -13.606 -13.955 1.00 . A A . 53 LYS HE3 1 1
6 10598 1 1 53 LYS HG2 H 17.436 -10.834 -11.966 1.00 . A A . 53 LYS HG2 1 1
6 10599 1 1 53 LYS HG3 H 17.838 -12.036 -10.737 1.00 . A A . 53 LYS HG3 1 1
6 10600 1 1 53 LYS HZ1 H 20.266 -11.569 -14.146 1.00 . A A . 53 LYS HZ1 1 1
6 10601 1 1 53 LYS HZ2 H 19.238 -10.785 -13.056 1.00 . A A . 53 LYS HZ2 1 1
6 10602 1 1 53 LYS HZ3 H 18.653 -11.289 -14.562 1.00 . A A . 53 LYS HZ3 1 1
6 10603 1 1 53 LYS N N 16.269 -11.023 -8.809 1.00 . A A . 53 LYS N 1 1
6 10604 1 1 53 LYS NZ N 19.293 -11.533 -13.779 1.00 . A A . 53 LYS NZ 1 1
6 10605 1 1 53 LYS O O 13.096 -10.489 -10.530 1.00 . A A . 53 LYS O 1 1
6 10606 1 1 54 TRP C C 11.695 -9.603 -7.704 1.00 . A A . 54 TRP C 1 1
6 10607 1 1 54 TRP CA C 12.177 -11.047 -7.934 1.00 . A A . 54 TRP CA 1 1
6 10608 1 1 54 TRP CB C 12.015 -11.896 -6.644 1.00 . A A . 54 TRP CB 1 1
6 10609 1 1 54 TRP CD1 C 9.570 -11.666 -5.807 1.00 . A A . 54 TRP CD1 1 1
6 10610 1 1 54 TRP CD2 C 10.051 -13.654 -6.723 1.00 . A A . 54 TRP CD2 1 1
6 10611 1 1 54 TRP CE2 C 8.712 -13.664 -6.308 1.00 . A A . 54 TRP CE2 1 1
6 10612 1 1 54 TRP CE3 C 10.577 -14.801 -7.327 1.00 . A A . 54 TRP CE3 1 1
6 10613 1 1 54 TRP CG C 10.596 -12.365 -6.389 1.00 . A A . 54 TRP CG 1 1
6 10614 1 1 54 TRP CH2 C 8.429 -15.881 -7.077 1.00 . A A . 54 TRP CH2 1 1
6 10615 1 1 54 TRP CZ2 C 7.889 -14.773 -6.483 1.00 . A A . 54 TRP CZ2 1 1
6 10616 1 1 54 TRP CZ3 C 9.758 -15.901 -7.500 1.00 . A A . 54 TRP CZ3 1 1
6 10617 1 1 54 TRP H H 14.277 -11.246 -7.739 1.00 . A A . 54 TRP H 1 1
6 10618 1 1 54 TRP HA H 11.581 -11.502 -8.726 1.00 . A A . 54 TRP HA 1 1
6 10619 1 1 54 TRP HB2 H 12.644 -12.775 -6.724 1.00 . A A . 54 TRP HB2 1 1
6 10620 1 1 54 TRP HB3 H 12.341 -11.320 -5.780 1.00 . A A . 54 TRP HB3 1 1
6 10621 1 1 54 TRP HD1 H 9.653 -10.650 -5.444 1.00 . A A . 54 TRP HD1 1 1
6 10622 1 1 54 TRP HE1 H 7.578 -12.163 -5.382 1.00 . A A . 54 TRP HE1 1 1
6 10623 1 1 54 TRP HE3 H 11.607 -14.835 -7.662 1.00 . A A . 54 TRP HE3 1 1
6 10624 1 1 54 TRP HH2 H 7.822 -16.764 -7.227 1.00 . A A . 54 TRP HH2 1 1
6 10625 1 1 54 TRP HZ2 H 6.857 -14.773 -6.157 1.00 . A A . 54 TRP HZ2 1 1
6 10626 1 1 54 TRP HZ3 H 10.150 -16.796 -7.965 1.00 . A A . 54 TRP HZ3 1 1
6 10627 1 1 54 TRP N N 13.577 -11.035 -8.385 1.00 . A A . 54 TRP N 1 1
6 10628 1 1 54 TRP NE1 N 8.442 -12.441 -5.755 1.00 . A A . 54 TRP NE1 1 1
6 10629 1 1 54 TRP O O 12.216 -8.884 -6.844 1.00 . A A . 54 TRP O 1 1
6 10630 1 1 55 SER C C 8.580 -8.032 -8.646 1.00 . A A . 55 SER C 1 1
6 10631 1 1 55 SER CA C 10.074 -7.874 -8.405 1.00 . A A . 55 SER CA 1 1
6 10632 1 1 55 SER CB C 10.698 -6.915 -9.442 1.00 . A A . 55 SER CB 1 1
6 10633 1 1 55 SER H H 10.360 -9.820 -9.161 1.00 . A A . 55 SER H 1 1
6 10634 1 1 55 SER HA H 10.233 -7.478 -7.400 1.00 . A A . 55 SER HA 1 1
6 10635 1 1 55 SER HB2 H 10.158 -5.977 -9.443 1.00 . A A . 55 SER HB2 1 1
6 10636 1 1 55 SER HB3 H 11.728 -6.727 -9.175 1.00 . A A . 55 SER HB3 1 1
6 10637 1 1 55 SER HG H 9.940 -8.095 -10.825 1.00 . A A . 55 SER HG 1 1
6 10638 1 1 55 SER N N 10.697 -9.195 -8.490 1.00 . A A . 55 SER N 1 1
6 10639 1 1 55 SER O O 8.178 -8.666 -9.628 1.00 . A A . 55 SER O 1 1
6 10640 1 1 55 SER OG O 10.665 -7.462 -10.759 1.00 . A A . 55 SER OG 1 1
6 10641 1 1 56 LEU C C 5.643 -6.235 -7.930 1.00 . A A . 56 LEU C 1 1
6 10642 1 1 56 LEU CA C 6.296 -7.616 -7.844 1.00 . A A . 56 LEU CA 1 1
6 10643 1 1 56 LEU CB C 5.769 -8.409 -6.618 1.00 . A A . 56 LEU CB 1 1
6 10644 1 1 56 LEU CD1 C 3.941 -9.725 -7.868 1.00 . A A . 56 LEU CD1 1 1
6 10645 1 1 56 LEU CD2 C 3.828 -9.450 -5.328 1.00 . A A . 56 LEU CD2 1 1
6 10646 1 1 56 LEU CG C 4.258 -8.804 -6.661 1.00 . A A . 56 LEU CG 1 1
6 10647 1 1 56 LEU H H 8.130 -6.888 -7.061 1.00 . A A . 56 LEU H 1 1
6 10648 1 1 56 LEU HA H 6.058 -8.171 -8.752 1.00 . A A . 56 LEU HA 1 1
6 10649 1 1 56 LEU HB2 H 6.355 -9.318 -6.524 1.00 . A A . 56 LEU HB2 1 1
6 10650 1 1 56 LEU HB3 H 5.939 -7.810 -5.724 1.00 . A A . 56 LEU HB3 1 1
6 10651 1 1 56 LEU HD11 H 2.888 -9.978 -7.868 1.00 . A A . 56 LEU HD11 1 1
6 10652 1 1 56 LEU HD12 H 4.526 -10.635 -7.806 1.00 . A A . 56 LEU HD12 1 1
6 10653 1 1 56 LEU HD13 H 4.180 -9.212 -8.791 1.00 . A A . 56 LEU HD13 1 1
6 10654 1 1 56 LEU HD21 H 4.419 -10.339 -5.134 1.00 . A A . 56 LEU HD21 1 1
6 10655 1 1 56 LEU HD22 H 2.781 -9.720 -5.372 1.00 . A A . 56 LEU HD22 1 1
6 10656 1 1 56 LEU HD23 H 3.973 -8.745 -4.522 1.00 . A A . 56 LEU HD23 1 1
6 10657 1 1 56 LEU HG H 3.670 -7.900 -6.791 1.00 . A A . 56 LEU HG 1 1
6 10658 1 1 56 LEU N N 7.753 -7.460 -7.767 1.00 . A A . 56 LEU N 1 1
6 10659 1 1 56 LEU O O 6.041 -5.315 -7.213 1.00 . A A . 56 LEU O 1 1
6 10660 1 1 57 THR C C 2.439 -5.079 -8.765 1.00 . A A . 57 THR C 1 1
6 10661 1 1 57 THR CA C 3.931 -4.853 -9.057 1.00 . A A . 57 THR CA 1 1
6 10662 1 1 57 THR CB C 4.119 -4.376 -10.537 1.00 . A A . 57 THR CB 1 1
6 10663 1 1 57 THR CG2 C 3.513 -2.981 -10.781 1.00 . A A . 57 THR CG2 1 1
6 10664 1 1 57 THR H H 4.405 -6.888 -9.354 1.00 . A A . 57 THR H 1 1
6 10665 1 1 57 THR HA H 4.321 -4.082 -8.388 1.00 . A A . 57 THR HA 1 1
6 10666 1 1 57 THR HB H 3.631 -5.088 -11.195 1.00 . A A . 57 THR HB 1 1
6 10667 1 1 57 THR HG1 H 5.857 -3.454 -10.815 1.00 . A A . 57 THR HG1 1 1
6 10668 1 1 57 THR HG21 H 3.637 -2.709 -11.824 1.00 . A A . 57 THR HG21 1 1
6 10669 1 1 57 THR HG22 H 4.004 -2.244 -10.153 1.00 . A A . 57 THR HG22 1 1
6 10670 1 1 57 THR HG23 H 2.458 -2.992 -10.551 1.00 . A A . 57 THR HG23 1 1
6 10671 1 1 57 THR N N 4.657 -6.105 -8.824 1.00 . A A . 57 THR N 1 1
6 10672 1 1 57 THR O O 1.806 -5.906 -9.424 1.00 . A A . 57 THR O 1 1
6 10673 1 1 57 THR OG1 O 5.518 -4.354 -10.875 1.00 . A A . 57 THR OG1 1 1
6 10674 1 1 58 GLN C C -0.148 -3.068 -7.307 1.00 . A A . 58 GLN C 1 1
6 10675 1 1 58 GLN CA C 0.461 -4.474 -7.390 1.00 . A A . 58 GLN CA 1 1
6 10676 1 1 58 GLN CB C 0.292 -5.213 -6.034 1.00 . A A . 58 GLN CB 1 1
6 10677 1 1 58 GLN CD C 0.796 -7.272 -4.599 1.00 . A A . 58 GLN CD 1 1
6 10678 1 1 58 GLN CG C 0.901 -6.625 -5.977 1.00 . A A . 58 GLN CG 1 1
6 10679 1 1 58 GLN H H 2.456 -3.735 -7.268 1.00 . A A . 58 GLN H 1 1
6 10680 1 1 58 GLN HA H -0.063 -5.031 -8.167 1.00 . A A . 58 GLN HA 1 1
6 10681 1 1 58 GLN HB2 H 0.753 -4.618 -5.253 1.00 . A A . 58 GLN HB2 1 1
6 10682 1 1 58 GLN HB3 H -0.770 -5.296 -5.816 1.00 . A A . 58 GLN HB3 1 1
6 10683 1 1 58 GLN HE21 H 0.737 -9.069 -5.416 1.00 . A A . 58 GLN HE21 1 1
6 10684 1 1 58 GLN HE22 H 0.662 -9.022 -3.697 1.00 . A A . 58 GLN HE22 1 1
6 10685 1 1 58 GLN HG2 H 0.389 -7.256 -6.697 1.00 . A A . 58 GLN HG2 1 1
6 10686 1 1 58 GLN HG3 H 1.948 -6.562 -6.246 1.00 . A A . 58 GLN HG3 1 1
6 10687 1 1 58 GLN N N 1.889 -4.368 -7.768 1.00 . A A . 58 GLN N 1 1
6 10688 1 1 58 GLN NE2 N 0.723 -8.586 -4.568 1.00 . A A . 58 GLN NE2 1 1
6 10689 1 1 58 GLN O O 0.542 -2.114 -6.949 1.00 . A A . 58 GLN O 1 1
6 10690 1 1 58 GLN OE1 O 0.801 -6.603 -3.574 1.00 . A A . 58 GLN OE1 1 1
6 10691 1 1 59 THR C C -3.060 -1.327 -6.582 1.00 . A A . 59 THR C 1 1
6 10692 1 1 59 THR CA C -2.139 -1.664 -7.774 1.00 . A A . 59 THR CA 1 1
6 10693 1 1 59 THR CB C -2.983 -1.690 -9.086 1.00 . A A . 59 THR CB 1 1
6 10694 1 1 59 THR CG2 C -3.707 -0.355 -9.361 1.00 . A A . 59 THR CG2 1 1
6 10695 1 1 59 THR H H -1.972 -3.779 -7.708 1.00 . A A . 59 THR H 1 1
6 10696 1 1 59 THR HA H -1.385 -0.879 -7.873 1.00 . A A . 59 THR HA 1 1
6 10697 1 1 59 THR HB H -3.735 -2.473 -8.993 1.00 . A A . 59 THR HB 1 1
6 10698 1 1 59 THR HG1 H -1.712 -1.212 -10.523 1.00 . A A . 59 THR HG1 1 1
6 10699 1 1 59 THR HG21 H -2.982 0.440 -9.499 1.00 . A A . 59 THR HG21 1 1
6 10700 1 1 59 THR HG22 H -4.352 -0.107 -8.528 1.00 . A A . 59 THR HG22 1 1
6 10701 1 1 59 THR HG23 H -4.309 -0.445 -10.258 1.00 . A A . 59 THR HG23 1 1
6 10702 1 1 59 THR N N -1.451 -2.958 -7.600 1.00 . A A . 59 THR N 1 1
6 10703 1 1 59 THR O O -3.951 -2.114 -6.236 1.00 . A A . 59 THR O 1 1
6 10704 1 1 59 THR OG1 O -2.137 -2.014 -10.204 1.00 . A A . 59 THR OG1 1 1
6 10705 1 1 60 PHE C C -4.976 0.975 -5.762 1.00 . A A . 60 PHE C 1 1
6 10706 1 1 60 PHE CA C -3.779 0.435 -4.986 1.00 . A A . 60 PHE CA 1 1
6 10707 1 1 60 PHE CB C -3.123 1.548 -4.130 1.00 . A A . 60 PHE CB 1 1
6 10708 1 1 60 PHE CD1 C -2.718 0.583 -1.832 1.00 . A A . 60 PHE CD1 1 1
6 10709 1 1 60 PHE CD2 C -0.837 0.883 -3.276 1.00 . A A . 60 PHE CD2 1 1
6 10710 1 1 60 PHE CE1 C -1.892 0.064 -0.861 1.00 . A A . 60 PHE CE1 1 1
6 10711 1 1 60 PHE CE2 C -0.014 0.369 -2.303 1.00 . A A . 60 PHE CE2 1 1
6 10712 1 1 60 PHE CG C -2.203 1.003 -3.055 1.00 . A A . 60 PHE CG 1 1
6 10713 1 1 60 PHE CZ C -0.543 -0.041 -1.100 1.00 . A A . 60 PHE CZ 1 1
6 10714 1 1 60 PHE H H -1.974 0.299 -6.100 1.00 . A A . 60 PHE H 1 1
6 10715 1 1 60 PHE HA H -4.126 -0.362 -4.322 1.00 . A A . 60 PHE HA 1 1
6 10716 1 1 60 PHE HB2 H -2.551 2.207 -4.776 1.00 . A A . 60 PHE HB2 1 1
6 10717 1 1 60 PHE HB3 H -3.896 2.134 -3.640 1.00 . A A . 60 PHE HB3 1 1
6 10718 1 1 60 PHE HD1 H -3.780 0.670 -1.641 1.00 . A A . 60 PHE HD1 1 1
6 10719 1 1 60 PHE HD2 H -0.420 1.206 -4.221 1.00 . A A . 60 PHE HD2 1 1
6 10720 1 1 60 PHE HE1 H -2.306 -0.257 0.089 1.00 . A A . 60 PHE HE1 1 1
6 10721 1 1 60 PHE HE2 H 1.053 0.286 -2.483 1.00 . A A . 60 PHE HE2 1 1
6 10722 1 1 60 PHE HZ H 0.106 -0.448 -0.346 1.00 . A A . 60 PHE HZ 1 1
6 10723 1 1 60 PHE N N -2.821 -0.163 -5.935 1.00 . A A . 60 PHE N 1 1
6 10724 1 1 60 PHE O O -4.926 2.070 -6.332 1.00 . A A . 60 PHE O 1 1
6 10725 1 1 61 GLU C C -8.484 0.024 -5.812 1.00 . A A . 61 GLU C 1 1
6 10726 1 1 61 GLU CA C -7.238 0.445 -6.592 1.00 . A A . 61 GLU CA 1 1
6 10727 1 1 61 GLU CB C -7.165 -0.287 -7.953 1.00 . A A . 61 GLU CB 1 1
6 10728 1 1 61 GLU CD C -7.080 -2.493 -9.254 1.00 . A A . 61 GLU CD 1 1
6 10729 1 1 61 GLU CG C -7.039 -1.821 -7.872 1.00 . A A . 61 GLU CG 1 1
6 10730 1 1 61 GLU H H -5.985 -0.679 -5.311 1.00 . A A . 61 GLU H 1 1
6 10731 1 1 61 GLU HA H -7.299 1.515 -6.770 1.00 . A A . 61 GLU HA 1 1
6 10732 1 1 61 GLU HB2 H -8.055 -0.049 -8.518 1.00 . A A . 61 GLU HB2 1 1
6 10733 1 1 61 GLU HB3 H -6.308 0.094 -8.497 1.00 . A A . 61 GLU HB3 1 1
6 10734 1 1 61 GLU HG2 H -6.102 -2.067 -7.379 1.00 . A A . 61 GLU HG2 1 1
6 10735 1 1 61 GLU HG3 H -7.858 -2.205 -7.271 1.00 . A A . 61 GLU HG3 1 1
6 10736 1 1 61 GLU N N -6.025 0.162 -5.818 1.00 . A A . 61 GLU N 1 1
6 10737 1 1 61 GLU O O -8.366 -0.487 -4.687 1.00 . A A . 61 GLU O 1 1
6 10738 1 1 61 GLU OE1 O -8.175 -2.576 -9.841 1.00 . A A . 61 GLU OE1 1 1
6 10739 1 1 61 GLU OE2 O -6.033 -2.938 -9.760 1.00 . A A . 61 GLU OE2 1 1
6 10740 1 1 62 ALA C C -11.104 0.611 -4.426 1.00 . A A . 62 ALA C 1 1
6 10741 1 1 62 ALA CA C -10.983 -0.045 -5.820 1.00 . A A . 62 ALA CA 1 1
6 10742 1 1 62 ALA CB C -11.221 -1.573 -5.789 1.00 . A A . 62 ALA CB 1 1
6 10743 1 1 62 ALA H H -9.657 0.665 -7.317 1.00 . A A . 62 ALA H 1 1
6 10744 1 1 62 ALA HA H -11.736 0.400 -6.464 1.00 . A A . 62 ALA HA 1 1
6 10745 1 1 62 ALA HB1 H -11.163 -1.969 -6.794 1.00 . A A . 62 ALA HB1 1 1
6 10746 1 1 62 ALA HB2 H -12.202 -1.778 -5.383 1.00 . A A . 62 ALA HB2 1 1
6 10747 1 1 62 ALA HB3 H -10.470 -2.054 -5.174 1.00 . A A . 62 ALA HB3 1 1
6 10748 1 1 62 ALA N N -9.670 0.261 -6.424 1.00 . A A . 62 ALA N 1 1
6 10749 1 1 62 ALA O O -11.592 0.006 -3.466 1.00 . A A . 62 ALA O 1 1
6 10750 1 1 63 LEU C C -11.671 3.686 -3.105 1.00 . A A . 63 LEU C 1 1
6 10751 1 1 63 LEU CA C -10.533 2.633 -3.103 1.00 . A A . 63 LEU CA 1 1
6 10752 1 1 63 LEU CB C -9.112 3.297 -3.002 1.00 . A A . 63 LEU CB 1 1
6 10753 1 1 63 LEU CD1 C -9.487 4.487 -0.718 1.00 . A A . 63 LEU CD1 1 1
6 10754 1 1 63 LEU CD2 C -8.208 2.273 -0.828 1.00 . A A . 63 LEU CD2 1 1
6 10755 1 1 63 LEU CG C -8.546 3.591 -1.562 1.00 . A A . 63 LEU CG 1 1
6 10756 1 1 63 LEU H H -10.353 2.309 -5.176 1.00 . A A . 63 LEU H 1 1
6 10757 1 1 63 LEU HA H -10.668 1.953 -2.257 1.00 . A A . 63 LEU HA 1 1
6 10758 1 1 63 LEU HB2 H -8.405 2.644 -3.502 1.00 . A A . 63 LEU HB2 1 1
6 10759 1 1 63 LEU HB3 H -9.130 4.234 -3.549 1.00 . A A . 63 LEU HB3 1 1
6 10760 1 1 63 LEU HD11 H -10.442 3.990 -0.577 1.00 . A A . 63 LEU HD11 1 1
6 10761 1 1 63 LEU HD12 H -9.648 5.425 -1.230 1.00 . A A . 63 LEU HD12 1 1
6 10762 1 1 63 LEU HD13 H -9.038 4.685 0.247 1.00 . A A . 63 LEU HD13 1 1
6 10763 1 1 63 LEU HD21 H -7.487 1.710 -1.408 1.00 . A A . 63 LEU HD21 1 1
6 10764 1 1 63 LEU HD22 H -9.105 1.681 -0.700 1.00 . A A . 63 LEU HD22 1 1
6 10765 1 1 63 LEU HD23 H -7.781 2.492 0.142 1.00 . A A . 63 LEU HD23 1 1
6 10766 1 1 63 LEU HG H -7.615 4.140 -1.674 1.00 . A A . 63 LEU HG 1 1
6 10767 1 1 63 LEU N N -10.631 1.869 -4.347 1.00 . A A . 63 LEU N 1 1
6 10768 1 1 63 LEU O O -11.519 4.754 -3.713 1.00 . A A . 63 LEU O 1 1
6 10769 1 1 64 PRO C C -14.001 5.295 -1.281 1.00 . A A . 64 PRO C 1 1
6 10770 1 1 64 PRO CA C -14.009 4.267 -2.446 1.00 . A A . 64 PRO CA 1 1
6 10771 1 1 64 PRO CB C -15.142 3.225 -2.306 1.00 . A A . 64 PRO CB 1 1
6 10772 1 1 64 PRO CD C -13.068 2.202 -1.578 1.00 . A A . 64 PRO CD 1 1
6 10773 1 1 64 PRO CG C -14.580 2.177 -1.393 1.00 . A A . 64 PRO CG 1 1
6 10774 1 1 64 PRO HA H -14.114 4.795 -3.389 1.00 . A A . 64 PRO HA 1 1
6 10775 1 1 64 PRO HB2 H -16.035 3.684 -1.883 1.00 . A A . 64 PRO HB2 1 1
6 10776 1 1 64 PRO HB3 H -15.374 2.794 -3.271 1.00 . A A . 64 PRO HB3 1 1
6 10777 1 1 64 PRO HD2 H -12.561 2.309 -0.627 1.00 . A A . 64 PRO HD2 1 1
6 10778 1 1 64 PRO HD3 H -12.731 1.304 -2.078 1.00 . A A . 64 PRO HD3 1 1
6 10779 1 1 64 PRO HG2 H -14.840 2.413 -0.363 1.00 . A A . 64 PRO HG2 1 1
6 10780 1 1 64 PRO HG3 H -14.970 1.204 -1.654 1.00 . A A . 64 PRO HG3 1 1
6 10781 1 1 64 PRO N N -12.828 3.395 -2.431 1.00 . A A . 64 PRO N 1 1
6 10782 1 1 64 PRO O O -12.967 5.494 -0.624 1.00 . A A . 64 PRO O 1 1
6 10783 1 1 65 SER C C -16.808 6.954 0.481 1.00 . A A . 65 SER C 1 1
6 10784 1 1 65 SER CA C -15.328 6.918 0.032 1.00 . A A . 65 SER CA 1 1
6 10785 1 1 65 SER CB C -14.880 8.306 -0.495 1.00 . A A . 65 SER CB 1 1
6 10786 1 1 65 SER H H -15.942 5.704 -1.593 1.00 . A A . 65 SER H 1 1
6 10787 1 1 65 SER HA H -14.705 6.633 0.877 1.00 . A A . 65 SER HA 1 1
6 10788 1 1 65 SER HB2 H -14.812 9.005 0.331 1.00 . A A . 65 SER HB2 1 1
6 10789 1 1 65 SER HB3 H -13.907 8.222 -0.962 1.00 . A A . 65 SER HB3 1 1
6 10790 1 1 65 SER HG H -15.946 8.141 -2.124 1.00 . A A . 65 SER HG 1 1
6 10791 1 1 65 SER N N -15.163 5.919 -1.032 1.00 . A A . 65 SER N 1 1
6 10792 1 1 65 SER O O -17.693 6.718 -0.359 1.00 . A A . 65 SER O 1 1
6 10793 1 1 65 SER OG O -15.797 8.812 -1.443 1.00 . A A . 65 SER OG 1 1
6 10794 1 1 66 PRO C C -19.159 8.640 1.616 1.00 . A A . 66 PRO C 1 1
6 10795 1 1 66 PRO CA C -18.512 7.397 2.256 1.00 . A A . 66 PRO CA 1 1
6 10796 1 1 66 PRO CB C -18.366 7.551 3.800 1.00 . A A . 66 PRO CB 1 1
6 10797 1 1 66 PRO CD C -16.156 7.326 2.928 1.00 . A A . 66 PRO CD 1 1
6 10798 1 1 66 PRO CG C -16.954 7.997 4.019 1.00 . A A . 66 PRO CG 1 1
6 10799 1 1 66 PRO HA H -19.115 6.517 2.032 1.00 . A A . 66 PRO HA 1 1
6 10800 1 1 66 PRO HB2 H -19.069 8.287 4.190 1.00 . A A . 66 PRO HB2 1 1
6 10801 1 1 66 PRO HB3 H -18.531 6.601 4.291 1.00 . A A . 66 PRO HB3 1 1
6 10802 1 1 66 PRO HD2 H -15.302 7.938 2.655 1.00 . A A . 66 PRO HD2 1 1
6 10803 1 1 66 PRO HD3 H -15.828 6.343 3.241 1.00 . A A . 66 PRO HD3 1 1
6 10804 1 1 66 PRO HG2 H -16.888 9.086 3.935 1.00 . A A . 66 PRO HG2 1 1
6 10805 1 1 66 PRO HG3 H -16.600 7.680 4.994 1.00 . A A . 66 PRO HG3 1 1
6 10806 1 1 66 PRO N N -17.116 7.218 1.794 1.00 . A A . 66 PRO N 1 1
6 10807 1 1 66 PRO O O -18.637 9.748 1.752 1.00 . A A . 66 PRO O 1 1
6 10808 1 1 67 VAL C C -21.661 10.335 1.480 1.00 . A A . 67 VAL C 1 1
6 10809 1 1 67 VAL CA C -21.033 9.561 0.317 1.00 . A A . 67 VAL CA 1 1
6 10810 1 1 67 VAL CB C -22.158 9.070 -0.673 1.00 . A A . 67 VAL CB 1 1
6 10811 1 1 67 VAL CG1 C -22.905 10.268 -1.313 1.00 . A A . 67 VAL CG1 1 1
6 10812 1 1 67 VAL CG2 C -21.578 8.126 -1.753 1.00 . A A . 67 VAL CG2 1 1
6 10813 1 1 67 VAL H H -20.565 7.527 0.707 1.00 . A A . 67 VAL H 1 1
6 10814 1 1 67 VAL HA H -20.349 10.208 -0.231 1.00 . A A . 67 VAL HA 1 1
6 10815 1 1 67 VAL HB H -22.887 8.501 -0.093 1.00 . A A . 67 VAL HB 1 1
6 10816 1 1 67 VAL HG11 H -23.336 10.884 -0.534 1.00 . A A . 67 VAL HG11 1 1
6 10817 1 1 67 VAL HG12 H -23.698 9.907 -1.955 1.00 . A A . 67 VAL HG12 1 1
6 10818 1 1 67 VAL HG13 H -22.214 10.862 -1.898 1.00 . A A . 67 VAL HG13 1 1
6 10819 1 1 67 VAL HG21 H -20.860 8.663 -2.363 1.00 . A A . 67 VAL HG21 1 1
6 10820 1 1 67 VAL HG22 H -22.376 7.754 -2.384 1.00 . A A . 67 VAL HG22 1 1
6 10821 1 1 67 VAL HG23 H -21.085 7.290 -1.277 1.00 . A A . 67 VAL HG23 1 1
6 10822 1 1 67 VAL N N -20.264 8.445 0.877 1.00 . A A . 67 VAL N 1 1
6 10823 1 1 67 VAL O O -22.570 9.829 2.143 1.00 . A A . 67 VAL O 1 1
6 10824 1 1 68 ILE C C -22.615 13.386 2.260 1.00 . A A . 68 ILE C 1 1
6 10825 1 1 68 ILE CA C -21.619 12.378 2.849 1.00 . A A . 68 ILE CA 1 1
6 10826 1 1 68 ILE CB C -20.439 13.106 3.589 1.00 . A A . 68 ILE CB 1 1
6 10827 1 1 68 ILE CD1 C -18.148 12.646 4.742 1.00 . A A . 68 ILE CD1 1 1
6 10828 1 1 68 ILE CG1 C -19.379 12.063 4.077 1.00 . A A . 68 ILE CG1 1 1
6 10829 1 1 68 ILE CG2 C -20.971 13.945 4.773 1.00 . A A . 68 ILE CG2 1 1
6 10830 1 1 68 ILE H H -20.361 11.836 1.240 1.00 . A A . 68 ILE H 1 1
6 10831 1 1 68 ILE HA H -22.139 11.743 3.578 1.00 . A A . 68 ILE HA 1 1
6 10832 1 1 68 ILE HB H -19.962 13.785 2.879 1.00 . A A . 68 ILE HB 1 1
6 10833 1 1 68 ILE HD11 H -18.437 13.216 5.617 1.00 . A A . 68 ILE HD11 1 1
6 10834 1 1 68 ILE HD12 H -17.625 13.292 4.048 1.00 . A A . 68 ILE HD12 1 1
6 10835 1 1 68 ILE HD13 H -17.495 11.841 5.043 1.00 . A A . 68 ILE HD13 1 1
6 10836 1 1 68 ILE HG12 H -19.837 11.394 4.795 1.00 . A A . 68 ILE HG12 1 1
6 10837 1 1 68 ILE HG13 H -19.040 11.481 3.231 1.00 . A A . 68 ILE HG13 1 1
6 10838 1 1 68 ILE HG21 H -21.462 13.301 5.491 1.00 . A A . 68 ILE HG21 1 1
6 10839 1 1 68 ILE HG22 H -21.679 14.677 4.407 1.00 . A A . 68 ILE HG22 1 1
6 10840 1 1 68 ILE HG23 H -20.149 14.462 5.253 1.00 . A A . 68 ILE HG23 1 1
6 10841 1 1 68 ILE N N -21.123 11.524 1.768 1.00 . A A . 68 ILE N 1 1
6 10842 1 1 68 ILE O O -22.290 14.077 1.294 1.00 . A A . 68 ILE O 1 1
6 10843 1 1 69 ILE C C -24.567 15.783 2.519 1.00 . A A . 69 ILE C 1 1
6 10844 1 1 69 ILE CA C -24.923 14.285 2.370 1.00 . A A . 69 ILE CA 1 1
6 10845 1 1 69 ILE CB C -26.242 13.918 3.147 1.00 . A A . 69 ILE CB 1 1
6 10846 1 1 69 ILE CD1 C -26.852 12.024 1.438 1.00 . A A . 69 ILE CD1 1 1
6 10847 1 1 69 ILE CG1 C -26.637 12.418 2.903 1.00 . A A . 69 ILE CG1 1 1
6 10848 1 1 69 ILE CG2 C -27.415 14.854 2.788 1.00 . A A . 69 ILE CG2 1 1
6 10849 1 1 69 ILE H H -23.976 12.875 3.630 1.00 . A A . 69 ILE H 1 1
6 10850 1 1 69 ILE HA H -25.079 14.067 1.316 1.00 . A A . 69 ILE HA 1 1
6 10851 1 1 69 ILE HB H -26.040 14.048 4.208 1.00 . A A . 69 ILE HB 1 1
6 10852 1 1 69 ILE HD11 H -25.938 12.174 0.879 1.00 . A A . 69 ILE HD11 1 1
6 10853 1 1 69 ILE HD12 H -27.641 12.626 1.008 1.00 . A A . 69 ILE HD12 1 1
6 10854 1 1 69 ILE HD13 H -27.133 10.981 1.384 1.00 . A A . 69 ILE HD13 1 1
6 10855 1 1 69 ILE HG12 H -25.858 11.780 3.296 1.00 . A A . 69 ILE HG12 1 1
6 10856 1 1 69 ILE HG13 H -27.557 12.203 3.437 1.00 . A A . 69 ILE HG13 1 1
6 10857 1 1 69 ILE HG21 H -27.633 14.777 1.732 1.00 . A A . 69 ILE HG21 1 1
6 10858 1 1 69 ILE HG22 H -27.155 15.876 3.026 1.00 . A A . 69 ILE HG22 1 1
6 10859 1 1 69 ILE HG23 H -28.292 14.571 3.357 1.00 . A A . 69 ILE HG23 1 1
6 10860 1 1 69 ILE N N -23.821 13.436 2.840 1.00 . A A . 69 ILE N 1 1
6 10861 1 1 69 ILE O O -24.103 16.216 3.574 1.00 . A A . 69 ILE O 1 1
6 10862 1 1 70 GLY C C -22.926 18.129 0.987 1.00 . A A . 70 GLY C 1 1
6 10863 1 1 70 GLY CA C -24.391 17.944 1.351 1.00 . A A . 70 GLY CA 1 1
6 10864 1 1 70 GLY H H -25.246 16.150 0.671 1.00 . A A . 70 GLY H 1 1
6 10865 1 1 70 GLY HA2 H -24.990 18.423 0.590 1.00 . A A . 70 GLY HA2 1 1
6 10866 1 1 70 GLY HA3 H -24.581 18.432 2.303 1.00 . A A . 70 GLY HA3 1 1
6 10867 1 1 70 GLY N N -24.787 16.545 1.434 1.00 . A A . 70 GLY N 1 1
6 10868 1 1 70 GLY O O -22.437 19.265 0.967 1.00 . A A . 70 GLY O 1 1
6 10869 1 1 71 TYR C C -20.396 16.181 -0.797 1.00 . A A . 71 TYR C 1 1
6 10870 1 1 71 TYR CA C -20.760 17.043 0.413 1.00 . A A . 71 TYR CA 1 1
6 10871 1 1 71 TYR CB C -19.949 16.580 1.658 1.00 . A A . 71 TYR CB 1 1
6 10872 1 1 71 TYR CD1 C -19.301 18.662 3.003 1.00 . A A . 71 TYR CD1 1 1
6 10873 1 1 71 TYR CD2 C -21.045 17.275 3.853 1.00 . A A . 71 TYR CD2 1 1
6 10874 1 1 71 TYR CE1 C -19.456 19.513 4.078 1.00 . A A . 71 TYR CE1 1 1
6 10875 1 1 71 TYR CE2 C -21.197 18.119 4.926 1.00 . A A . 71 TYR CE2 1 1
6 10876 1 1 71 TYR CG C -20.093 17.520 2.868 1.00 . A A . 71 TYR CG 1 1
6 10877 1 1 71 TYR CZ C -20.407 19.234 5.034 1.00 . A A . 71 TYR CZ 1 1
6 10878 1 1 71 TYR H H -22.685 16.155 0.628 1.00 . A A . 71 TYR H 1 1
6 10879 1 1 71 TYR HA H -20.476 18.067 0.186 1.00 . A A . 71 TYR HA 1 1
6 10880 1 1 71 TYR HB2 H -20.281 15.587 1.951 1.00 . A A . 71 TYR HB2 1 1
6 10881 1 1 71 TYR HB3 H -18.896 16.527 1.398 1.00 . A A . 71 TYR HB3 1 1
6 10882 1 1 71 TYR HD1 H -18.553 18.877 2.251 1.00 . A A . 71 TYR HD1 1 1
6 10883 1 1 71 TYR HD2 H -21.678 16.396 3.767 1.00 . A A . 71 TYR HD2 1 1
6 10884 1 1 71 TYR HE1 H -18.836 20.392 4.166 1.00 . A A . 71 TYR HE1 1 1
6 10885 1 1 71 TYR HE2 H -21.939 17.898 5.679 1.00 . A A . 71 TYR HE2 1 1
6 10886 1 1 71 TYR HH H -20.546 20.987 5.804 1.00 . A A . 71 TYR HH 1 1
6 10887 1 1 71 TYR N N -22.215 17.019 0.681 1.00 . A A . 71 TYR N 1 1
6 10888 1 1 71 TYR O O -21.150 15.296 -1.216 1.00 . A A . 71 TYR O 1 1
6 10889 1 1 71 TYR OH O -20.566 20.073 6.107 1.00 . A A . 71 TYR OH 1 1
6 10890 1 1 72 THR C C -17.104 15.801 -2.300 1.00 . A A . 72 THR C 1 1
6 10891 1 1 72 THR CA C -18.628 15.745 -2.476 1.00 . A A . 72 THR CA 1 1
6 10892 1 1 72 THR CB C -19.058 16.373 -3.850 1.00 . A A . 72 THR CB 1 1
6 10893 1 1 72 THR CG2 C -18.417 15.671 -5.063 1.00 . A A . 72 THR CG2 1 1
6 10894 1 1 72 THR H H -18.727 17.250 -1.007 1.00 . A A . 72 THR H 1 1
6 10895 1 1 72 THR HA H -18.967 14.707 -2.434 1.00 . A A . 72 THR HA 1 1
6 10896 1 1 72 THR HB H -18.760 17.420 -3.859 1.00 . A A . 72 THR HB 1 1
6 10897 1 1 72 THR HG1 H -20.872 15.827 -3.257 1.00 . A A . 72 THR HG1 1 1
6 10898 1 1 72 THR HG21 H -18.740 16.161 -5.974 1.00 . A A . 72 THR HG21 1 1
6 10899 1 1 72 THR HG22 H -18.717 14.628 -5.085 1.00 . A A . 72 THR HG22 1 1
6 10900 1 1 72 THR HG23 H -17.342 15.728 -4.997 1.00 . A A . 72 THR HG23 1 1
6 10901 1 1 72 THR N N -19.223 16.479 -1.360 1.00 . A A . 72 THR N 1 1
6 10902 1 1 72 THR O O -16.555 16.888 -2.075 1.00 . A A . 72 THR O 1 1
6 10903 1 1 72 THR OG1 O -20.489 16.320 -3.991 1.00 . A A . 72 THR OG1 1 1
6 10904 1 1 73 ALA C C -14.249 14.989 -3.502 1.00 . A A . 73 ALA C 1 1
6 10905 1 1 73 ALA CA C -14.965 14.563 -2.204 1.00 . A A . 73 ALA CA 1 1
6 10906 1 1 73 ALA CB C -14.547 13.150 -1.781 1.00 . A A . 73 ALA CB 1 1
6 10907 1 1 73 ALA H H -16.926 13.812 -2.515 1.00 . A A . 73 ALA H 1 1
6 10908 1 1 73 ALA HA H -14.676 15.248 -1.401 1.00 . A A . 73 ALA HA 1 1
6 10909 1 1 73 ALA HB1 H -15.035 12.886 -0.849 1.00 . A A . 73 ALA HB1 1 1
6 10910 1 1 73 ALA HB2 H -13.473 13.108 -1.642 1.00 . A A . 73 ALA HB2 1 1
6 10911 1 1 73 ALA HB3 H -14.835 12.439 -2.544 1.00 . A A . 73 ALA HB3 1 1
6 10912 1 1 73 ALA N N -16.429 14.638 -2.358 1.00 . A A . 73 ALA N 1 1
6 10913 1 1 73 ALA O O -14.828 14.917 -4.592 1.00 . A A . 73 ALA O 1 1
6 10914 1 1 74 ASP C C -11.689 14.540 -5.226 1.00 . A A . 74 ASP C 1 1
6 10915 1 1 74 ASP CA C -12.103 15.817 -4.485 1.00 . A A . 74 ASP CA 1 1
6 10916 1 1 74 ASP CB C -10.861 16.576 -3.934 1.00 . A A . 74 ASP CB 1 1
6 10917 1 1 74 ASP CG C -9.897 17.115 -5.025 1.00 . A A . 74 ASP CG 1 1
6 10918 1 1 74 ASP H H -12.627 15.512 -2.446 1.00 . A A . 74 ASP H 1 1
6 10919 1 1 74 ASP HA H -12.660 16.467 -5.160 1.00 . A A . 74 ASP HA 1 1
6 10920 1 1 74 ASP HB2 H -11.210 17.410 -3.341 1.00 . A A . 74 ASP HB2 1 1
6 10921 1 1 74 ASP HB3 H -10.300 15.911 -3.282 1.00 . A A . 74 ASP HB3 1 1
6 10922 1 1 74 ASP N N -12.986 15.437 -3.354 1.00 . A A . 74 ASP N 1 1
6 10923 1 1 74 ASP O O -11.665 14.479 -6.459 1.00 . A A . 74 ASP O 1 1
6 10924 1 1 74 ASP OD1 O -9.138 16.325 -5.610 1.00 . A A . 74 ASP OD1 1 1
6 10925 1 1 74 ASP OD2 O -9.870 18.336 -5.278 1.00 . A A . 74 ASP OD2 1 1
6 10926 1 1 75 LYS C C -12.067 11.213 -4.080 1.00 . A A . 75 LYS C 1 1
6 10927 1 1 75 LYS CA C -11.155 12.156 -4.891 1.00 . A A . 75 LYS CA 1 1
6 10928 1 1 75 LYS CB C -9.639 11.728 -4.864 1.00 . A A . 75 LYS CB 1 1
6 10929 1 1 75 LYS CD C -8.326 13.468 -3.445 1.00 . A A . 75 LYS CD 1 1
6 10930 1 1 75 LYS CE C -7.285 13.829 -4.529 1.00 . A A . 75 LYS CE 1 1
6 10931 1 1 75 LYS CG C -8.840 12.010 -3.565 1.00 . A A . 75 LYS CG 1 1
6 10932 1 1 75 LYS H H -11.320 13.699 -3.468 1.00 . A A . 75 LYS H 1 1
6 10933 1 1 75 LYS HA H -11.491 12.110 -5.930 1.00 . A A . 75 LYS HA 1 1
6 10934 1 1 75 LYS HB2 H -9.590 10.660 -5.054 1.00 . A A . 75 LYS HB2 1 1
6 10935 1 1 75 LYS HB3 H -9.135 12.224 -5.686 1.00 . A A . 75 LYS HB3 1 1
6 10936 1 1 75 LYS HD2 H -9.168 14.144 -3.536 1.00 . A A . 75 LYS HD2 1 1
6 10937 1 1 75 LYS HD3 H -7.872 13.599 -2.470 1.00 . A A . 75 LYS HD3 1 1
6 10938 1 1 75 LYS HE2 H -6.449 13.145 -4.457 1.00 . A A . 75 LYS HE2 1 1
6 10939 1 1 75 LYS HE3 H -7.745 13.720 -5.506 1.00 . A A . 75 LYS HE3 1 1
6 10940 1 1 75 LYS HG2 H -9.479 11.802 -2.718 1.00 . A A . 75 LYS HG2 1 1
6 10941 1 1 75 LYS HG3 H -7.988 11.336 -3.524 1.00 . A A . 75 LYS HG3 1 1
6 10942 1 1 75 LYS HZ1 H -7.556 15.906 -4.510 1.00 . A A . 75 LYS HZ1 1 1
6 10943 1 1 75 LYS HZ2 H -6.054 15.420 -5.112 1.00 . A A . 75 LYS HZ2 1 1
6 10944 1 1 75 LYS HZ3 H -6.358 15.364 -3.453 1.00 . A A . 75 LYS HZ3 1 1
6 10945 1 1 75 LYS N N -11.373 13.520 -4.424 1.00 . A A . 75 LYS N 1 1
6 10946 1 1 75 LYS NZ N -6.775 15.226 -4.393 1.00 . A A . 75 LYS NZ 1 1
6 10947 1 1 75 LYS O O -11.659 10.688 -3.043 1.00 . A A . 75 LYS O 1 1
6 10948 1 1 76 PRO C C -13.891 8.568 -4.314 1.00 . A A . 76 PRO C 1 1
6 10949 1 1 76 PRO CA C -14.268 10.014 -3.906 1.00 . A A . 76 PRO CA 1 1
6 10950 1 1 76 PRO CB C -15.658 10.430 -4.450 1.00 . A A . 76 PRO CB 1 1
6 10951 1 1 76 PRO CD C -14.038 11.746 -5.650 1.00 . A A . 76 PRO CD 1 1
6 10952 1 1 76 PRO CG C -15.380 11.050 -5.784 1.00 . A A . 76 PRO CG 1 1
6 10953 1 1 76 PRO HA H -14.264 10.092 -2.822 1.00 . A A . 76 PRO HA 1 1
6 10954 1 1 76 PRO HB2 H -16.309 9.563 -4.547 1.00 . A A . 76 PRO HB2 1 1
6 10955 1 1 76 PRO HB3 H -16.115 11.157 -3.791 1.00 . A A . 76 PRO HB3 1 1
6 10956 1 1 76 PRO HD2 H -13.469 11.654 -6.570 1.00 . A A . 76 PRO HD2 1 1
6 10957 1 1 76 PRO HD3 H -14.171 12.793 -5.397 1.00 . A A . 76 PRO HD3 1 1
6 10958 1 1 76 PRO HG2 H -15.331 10.275 -6.544 1.00 . A A . 76 PRO HG2 1 1
6 10959 1 1 76 PRO HG3 H -16.150 11.768 -6.035 1.00 . A A . 76 PRO HG3 1 1
6 10960 1 1 76 PRO N N -13.361 11.015 -4.523 1.00 . A A . 76 PRO N 1 1
6 10961 1 1 76 PRO O O -14.460 7.590 -3.819 1.00 . A A . 76 PRO O 1 1
6 10962 1 1 77 MET C C -10.811 7.610 -5.941 1.00 . A A . 77 MET C 1 1
6 10963 1 1 77 MET CA C -12.280 7.262 -5.688 1.00 . A A . 77 MET CA 1 1
6 10964 1 1 77 MET CB C -12.977 6.744 -6.978 1.00 . A A . 77 MET CB 1 1
6 10965 1 1 77 MET CE C -11.268 3.035 -7.925 1.00 . A A . 77 MET CE 1 1
6 10966 1 1 77 MET CG C -12.260 5.602 -7.712 1.00 . A A . 77 MET CG 1 1
6 10967 1 1 77 MET H H -12.621 9.326 -5.637 1.00 . A A . 77 MET H 1 1
6 10968 1 1 77 MET HA H -12.348 6.509 -4.905 1.00 . A A . 77 MET HA 1 1
6 10969 1 1 77 MET HB2 H -13.971 6.400 -6.721 1.00 . A A . 77 MET HB2 1 1
6 10970 1 1 77 MET HB3 H -13.077 7.574 -7.673 1.00 . A A . 77 MET HB3 1 1
6 10971 1 1 77 MET HE1 H -11.880 2.922 -8.810 1.00 . A A . 77 MET HE1 1 1
6 10972 1 1 77 MET HE2 H -11.098 2.065 -7.482 1.00 . A A . 77 MET HE2 1 1
6 10973 1 1 77 MET HE3 H -10.319 3.475 -8.196 1.00 . A A . 77 MET HE3 1 1
6 10974 1 1 77 MET HG2 H -12.815 5.371 -8.612 1.00 . A A . 77 MET HG2 1 1
6 10975 1 1 77 MET HG3 H -11.268 5.938 -7.985 1.00 . A A . 77 MET HG3 1 1
6 10976 1 1 77 MET N N -12.924 8.487 -5.231 1.00 . A A . 77 MET N 1 1
6 10977 1 1 77 MET O O -10.510 8.444 -6.812 1.00 . A A . 77 MET O 1 1
6 10978 1 1 77 MET SD S -12.108 4.089 -6.742 1.00 . A A . 77 MET SD 1 1
6 10979 1 1 78 VAL C C -7.989 6.579 -6.579 1.00 . A A . 78 VAL C 1 1
6 10980 1 1 78 VAL CA C -8.468 7.233 -5.271 1.00 . A A . 78 VAL CA 1 1
6 10981 1 1 78 VAL CB C -7.696 6.656 -4.018 1.00 . A A . 78 VAL CB 1 1
6 10982 1 1 78 VAL CG1 C -6.166 6.749 -4.189 1.00 . A A . 78 VAL CG1 1 1
6 10983 1 1 78 VAL CG2 C -8.152 7.375 -2.721 1.00 . A A . 78 VAL CG2 1 1
6 10984 1 1 78 VAL H H -10.235 6.402 -4.458 1.00 . A A . 78 VAL H 1 1
6 10985 1 1 78 VAL HA H -8.283 8.309 -5.315 1.00 . A A . 78 VAL HA 1 1
6 10986 1 1 78 VAL HB H -7.954 5.601 -3.920 1.00 . A A . 78 VAL HB 1 1
6 10987 1 1 78 VAL HG11 H -5.669 6.326 -3.323 1.00 . A A . 78 VAL HG11 1 1
6 10988 1 1 78 VAL HG12 H -5.870 7.784 -4.298 1.00 . A A . 78 VAL HG12 1 1
6 10989 1 1 78 VAL HG13 H -5.865 6.200 -5.072 1.00 . A A . 78 VAL HG13 1 1
6 10990 1 1 78 VAL HG21 H -7.640 6.954 -1.867 1.00 . A A . 78 VAL HG21 1 1
6 10991 1 1 78 VAL HG22 H -9.220 7.248 -2.591 1.00 . A A . 78 VAL HG22 1 1
6 10992 1 1 78 VAL HG23 H -7.928 8.433 -2.787 1.00 . A A . 78 VAL HG23 1 1
6 10993 1 1 78 VAL N N -9.911 7.023 -5.143 1.00 . A A . 78 VAL N 1 1
6 10994 1 1 78 VAL O O -8.247 5.386 -6.799 1.00 . A A . 78 VAL O 1 1
6 10995 1 1 79 GLY C C -5.928 5.770 -8.711 1.00 . A A . 79 GLY C 1 1
6 10996 1 1 79 GLY CA C -6.893 6.947 -8.769 1.00 . A A . 79 GLY CA 1 1
6 10997 1 1 79 GLY H H -7.179 8.323 -7.187 1.00 . A A . 79 GLY H 1 1
6 10998 1 1 79 GLY HA2 H -7.759 6.678 -9.358 1.00 . A A . 79 GLY HA2 1 1
6 10999 1 1 79 GLY HA3 H -6.395 7.772 -9.257 1.00 . A A . 79 GLY HA3 1 1
6 11000 1 1 79 GLY N N -7.345 7.391 -7.450 1.00 . A A . 79 GLY N 1 1
6 11001 1 1 79 GLY O O -4.838 5.921 -8.138 1.00 . A A . 79 GLY O 1 1
6 11002 1 1 80 PRO C C -4.014 3.541 -9.595 1.00 . A A . 80 PRO C 1 1
6 11003 1 1 80 PRO CA C -5.496 3.334 -9.213 1.00 . A A . 80 PRO CA 1 1
6 11004 1 1 80 PRO CB C -6.220 2.400 -10.210 1.00 . A A . 80 PRO CB 1 1
6 11005 1 1 80 PRO CD C -7.606 4.325 -10.002 1.00 . A A . 80 PRO CD 1 1
6 11006 1 1 80 PRO CG C -7.651 2.825 -10.148 1.00 . A A . 80 PRO CG 1 1
6 11007 1 1 80 PRO HA H -5.549 2.900 -8.214 1.00 . A A . 80 PRO HA 1 1
6 11008 1 1 80 PRO HB2 H -5.818 2.529 -11.218 1.00 . A A . 80 PRO HB2 1 1
6 11009 1 1 80 PRO HB3 H -6.121 1.367 -9.903 1.00 . A A . 80 PRO HB3 1 1
6 11010 1 1 80 PRO HD2 H -7.598 4.806 -10.977 1.00 . A A . 80 PRO HD2 1 1
6 11011 1 1 80 PRO HD3 H -8.451 4.676 -9.423 1.00 . A A . 80 PRO HD3 1 1
6 11012 1 1 80 PRO HG2 H -8.165 2.542 -11.063 1.00 . A A . 80 PRO HG2 1 1
6 11013 1 1 80 PRO HG3 H -8.145 2.382 -9.289 1.00 . A A . 80 PRO HG3 1 1
6 11014 1 1 80 PRO N N -6.314 4.574 -9.274 1.00 . A A . 80 PRO N 1 1
6 11015 1 1 80 PRO O O -3.716 4.155 -10.616 1.00 . A A . 80 PRO O 1 1
6 11016 1 1 81 ASP C C -0.844 1.950 -8.679 1.00 . A A . 81 ASP C 1 1
6 11017 1 1 81 ASP CA C -1.634 3.228 -8.969 1.00 . A A . 81 ASP CA 1 1
6 11018 1 1 81 ASP CB C -1.093 4.376 -8.077 1.00 . A A . 81 ASP CB 1 1
6 11019 1 1 81 ASP CG C 0.424 4.595 -8.240 1.00 . A A . 81 ASP CG 1 1
6 11020 1 1 81 ASP H H -3.385 2.501 -7.994 1.00 . A A . 81 ASP H 1 1
6 11021 1 1 81 ASP HA H -1.476 3.504 -10.013 1.00 . A A . 81 ASP HA 1 1
6 11022 1 1 81 ASP HB2 H -1.601 5.294 -8.339 1.00 . A A . 81 ASP HB2 1 1
6 11023 1 1 81 ASP HB3 H -1.311 4.150 -7.033 1.00 . A A . 81 ASP HB3 1 1
6 11024 1 1 81 ASP N N -3.087 3.032 -8.762 1.00 . A A . 81 ASP N 1 1
6 11025 1 1 81 ASP O O -1.032 1.324 -7.634 1.00 . A A . 81 ASP O 1 1
6 11026 1 1 81 ASP OD1 O 0.857 5.022 -9.325 1.00 . A A . 81 ASP OD1 1 1
6 11027 1 1 81 ASP OD2 O 1.189 4.310 -7.292 1.00 . A A . 81 ASP OD2 1 1
6 11028 1 1 82 GLU C C 2.161 0.785 -8.626 1.00 . A A . 82 GLU C 1 1
6 11029 1 1 82 GLU CA C 0.947 0.442 -9.499 1.00 . A A . 82 GLU CA 1 1
6 11030 1 1 82 GLU CB C 1.436 0.003 -10.912 1.00 . A A . 82 GLU CB 1 1
6 11031 1 1 82 GLU CD C -0.672 0.606 -12.312 1.00 . A A . 82 GLU CD 1 1
6 11032 1 1 82 GLU CG C 0.338 -0.480 -11.886 1.00 . A A . 82 GLU CG 1 1
6 11033 1 1 82 GLU H H 0.154 2.172 -10.397 1.00 . A A . 82 GLU H 1 1
6 11034 1 1 82 GLU HA H 0.387 -0.381 -9.046 1.00 . A A . 82 GLU HA 1 1
6 11035 1 1 82 GLU HB2 H 1.954 0.838 -11.380 1.00 . A A . 82 GLU HB2 1 1
6 11036 1 1 82 GLU HB3 H 2.147 -0.807 -10.791 1.00 . A A . 82 GLU HB3 1 1
6 11037 1 1 82 GLU HG2 H 0.819 -0.860 -12.779 1.00 . A A . 82 GLU HG2 1 1
6 11038 1 1 82 GLU HG3 H -0.197 -1.300 -11.416 1.00 . A A . 82 GLU HG3 1 1
6 11039 1 1 82 GLU N N 0.068 1.610 -9.601 1.00 . A A . 82 GLU N 1 1
6 11040 1 1 82 GLU O O 2.915 1.708 -8.941 1.00 . A A . 82 GLU O 1 1
6 11041 1 1 82 GLU OE1 O -0.289 1.519 -13.063 1.00 . A A . 82 GLU OE1 1 1
6 11042 1 1 82 GLU OE2 O -1.838 0.554 -11.885 1.00 . A A . 82 GLU OE2 1 1
6 11043 1 1 83 VAL C C 4.343 -1.169 -6.966 1.00 . A A . 83 VAL C 1 1
6 11044 1 1 83 VAL CA C 3.514 0.094 -6.678 1.00 . A A . 83 VAL CA 1 1
6 11045 1 1 83 VAL CB C 3.113 0.163 -5.156 1.00 . A A . 83 VAL CB 1 1
6 11046 1 1 83 VAL CG1 C 4.334 0.001 -4.223 1.00 . A A . 83 VAL CG1 1 1
6 11047 1 1 83 VAL CG2 C 2.351 1.476 -4.865 1.00 . A A . 83 VAL CG2 1 1
6 11048 1 1 83 VAL H H 1.567 -0.494 -7.229 1.00 . A A . 83 VAL H 1 1
6 11049 1 1 83 VAL HA H 4.103 0.984 -6.925 1.00 . A A . 83 VAL HA 1 1
6 11050 1 1 83 VAL HB H 2.429 -0.667 -4.946 1.00 . A A . 83 VAL HB 1 1
6 11051 1 1 83 VAL HG11 H 5.063 0.781 -4.418 1.00 . A A . 83 VAL HG11 1 1
6 11052 1 1 83 VAL HG12 H 4.792 -0.963 -4.391 1.00 . A A . 83 VAL HG12 1 1
6 11053 1 1 83 VAL HG13 H 4.015 0.060 -3.189 1.00 . A A . 83 VAL HG13 1 1
6 11054 1 1 83 VAL HG21 H 2.983 2.331 -5.083 1.00 . A A . 83 VAL HG21 1 1
6 11055 1 1 83 VAL HG22 H 2.053 1.506 -3.825 1.00 . A A . 83 VAL HG22 1 1
6 11056 1 1 83 VAL HG23 H 1.465 1.523 -5.484 1.00 . A A . 83 VAL HG23 1 1
6 11057 1 1 83 VAL N N 2.310 0.071 -7.515 1.00 . A A . 83 VAL N 1 1
6 11058 1 1 83 VAL O O 3.783 -2.257 -7.025 1.00 . A A . 83 VAL O 1 1
6 11059 1 1 84 THR C C 7.560 -2.250 -6.210 1.00 . A A . 84 THR C 1 1
6 11060 1 1 84 THR CA C 6.578 -2.140 -7.387 1.00 . A A . 84 THR CA 1 1
6 11061 1 1 84 THR CB C 7.378 -1.970 -8.727 1.00 . A A . 84 THR CB 1 1
6 11062 1 1 84 THR CG2 C 8.272 -3.193 -9.042 1.00 . A A . 84 THR CG2 1 1
6 11063 1 1 84 THR H H 6.019 -0.110 -7.186 1.00 . A A . 84 THR H 1 1
6 11064 1 1 84 THR HA H 5.998 -3.060 -7.457 1.00 . A A . 84 THR HA 1 1
6 11065 1 1 84 THR HB H 8.007 -1.085 -8.649 1.00 . A A . 84 THR HB 1 1
6 11066 1 1 84 THR HG1 H 5.966 -0.963 -9.652 1.00 . A A . 84 THR HG1 1 1
6 11067 1 1 84 THR HG21 H 8.802 -3.021 -9.968 1.00 . A A . 84 THR HG21 1 1
6 11068 1 1 84 THR HG22 H 7.661 -4.084 -9.136 1.00 . A A . 84 THR HG22 1 1
6 11069 1 1 84 THR HG23 H 8.988 -3.336 -8.246 1.00 . A A . 84 THR HG23 1 1
6 11070 1 1 84 THR N N 5.657 -1.015 -7.172 1.00 . A A . 84 THR N 1 1
6 11071 1 1 84 THR O O 8.375 -1.340 -5.992 1.00 . A A . 84 THR O 1 1
6 11072 1 1 84 THR OG1 O 6.462 -1.768 -9.811 1.00 . A A . 84 THR OG1 1 1
6 11073 1 1 85 VAL C C 9.390 -4.773 -5.114 1.00 . A A . 85 VAL C 1 1
6 11074 1 1 85 VAL CA C 8.497 -3.709 -4.467 1.00 . A A . 85 VAL CA 1 1
6 11075 1 1 85 VAL CB C 7.921 -4.234 -3.097 1.00 . A A . 85 VAL CB 1 1
6 11076 1 1 85 VAL CG1 C 9.059 -4.684 -2.145 1.00 . A A . 85 VAL CG1 1 1
6 11077 1 1 85 VAL CG2 C 7.028 -3.159 -2.431 1.00 . A A . 85 VAL CG2 1 1
6 11078 1 1 85 VAL H H 6.662 -3.908 -5.519 1.00 . A A . 85 VAL H 1 1
6 11079 1 1 85 VAL HA H 9.104 -2.815 -4.253 1.00 . A A . 85 VAL HA 1 1
6 11080 1 1 85 VAL HB H 7.296 -5.104 -3.299 1.00 . A A . 85 VAL HB 1 1
6 11081 1 1 85 VAL HG11 H 9.720 -3.850 -1.934 1.00 . A A . 85 VAL HG11 1 1
6 11082 1 1 85 VAL HG12 H 9.628 -5.476 -2.610 1.00 . A A . 85 VAL HG12 1 1
6 11083 1 1 85 VAL HG13 H 8.639 -5.053 -1.218 1.00 . A A . 85 VAL HG13 1 1
6 11084 1 1 85 VAL HG21 H 6.617 -3.539 -1.504 1.00 . A A . 85 VAL HG21 1 1
6 11085 1 1 85 VAL HG22 H 6.214 -2.900 -3.098 1.00 . A A . 85 VAL HG22 1 1
6 11086 1 1 85 VAL HG23 H 7.609 -2.269 -2.222 1.00 . A A . 85 VAL HG23 1 1
6 11087 1 1 85 VAL N N 7.455 -3.339 -5.432 1.00 . A A . 85 VAL N 1 1
6 11088 1 1 85 VAL O O 8.948 -5.889 -5.395 1.00 . A A . 85 VAL O 1 1
6 11089 1 1 86 ASP C C 12.599 -5.697 -4.797 1.00 . A A . 86 ASP C 1 1
6 11090 1 1 86 ASP CA C 11.677 -5.242 -5.939 1.00 . A A . 86 ASP CA 1 1
6 11091 1 1 86 ASP CB C 12.446 -4.430 -7.026 1.00 . A A . 86 ASP CB 1 1
6 11092 1 1 86 ASP CG C 13.632 -5.132 -7.729 1.00 . A A . 86 ASP CG 1 1
6 11093 1 1 86 ASP H H 10.874 -3.452 -5.172 1.00 . A A . 86 ASP H 1 1
6 11094 1 1 86 ASP HA H 11.209 -6.112 -6.398 1.00 . A A . 86 ASP HA 1 1
6 11095 1 1 86 ASP HB2 H 11.739 -4.148 -7.800 1.00 . A A . 86 ASP HB2 1 1
6 11096 1 1 86 ASP HB3 H 12.817 -3.517 -6.567 1.00 . A A . 86 ASP HB3 1 1
6 11097 1 1 86 ASP N N 10.634 -4.380 -5.378 1.00 . A A . 86 ASP N 1 1
6 11098 1 1 86 ASP O O 12.666 -5.038 -3.750 1.00 . A A . 86 ASP O 1 1
6 11099 1 1 86 ASP OD1 O 13.689 -6.376 -7.790 1.00 . A A . 86 ASP OD1 1 1
6 11100 1 1 86 ASP OD2 O 14.506 -4.410 -8.253 1.00 . A A . 86 ASP OD2 1 1
6 11101 1 1 87 SER C C 15.267 -6.457 -3.514 1.00 . A A . 87 SER C 1 1
6 11102 1 1 87 SER CA C 14.198 -7.442 -4.039 1.00 . A A . 87 SER CA 1 1
6 11103 1 1 87 SER CB C 14.858 -8.663 -4.709 1.00 . A A . 87 SER CB 1 1
6 11104 1 1 87 SER H H 13.168 -7.271 -5.876 1.00 . A A . 87 SER H 1 1
6 11105 1 1 87 SER HA H 13.599 -7.785 -3.203 1.00 . A A . 87 SER HA 1 1
6 11106 1 1 87 SER HB2 H 14.088 -9.272 -5.174 1.00 . A A . 87 SER HB2 1 1
6 11107 1 1 87 SER HB3 H 15.546 -8.328 -5.476 1.00 . A A . 87 SER HB3 1 1
6 11108 1 1 87 SER HG H 15.212 -10.376 -3.824 1.00 . A A . 87 SER HG 1 1
6 11109 1 1 87 SER N N 13.287 -6.820 -5.012 1.00 . A A . 87 SER N 1 1
6 11110 1 1 87 SER O O 15.680 -6.539 -2.345 1.00 . A A . 87 SER O 1 1
6 11111 1 1 87 SER OG O 15.568 -9.478 -3.787 1.00 . A A . 87 SER OG 1 1
6 11112 1 1 88 LYS C C 16.034 -3.479 -3.012 1.00 . A A . 88 LYS C 1 1
6 11113 1 1 88 LYS CA C 16.672 -4.489 -3.999 1.00 . A A . 88 LYS CA 1 1
6 11114 1 1 88 LYS CB C 17.250 -3.749 -5.235 1.00 . A A . 88 LYS CB 1 1
6 11115 1 1 88 LYS CD C 17.382 -5.492 -7.141 1.00 . A A . 88 LYS CD 1 1
6 11116 1 1 88 LYS CE C 18.281 -6.113 -8.217 1.00 . A A . 88 LYS CE 1 1
6 11117 1 1 88 LYS CG C 18.161 -4.590 -6.169 1.00 . A A . 88 LYS CG 1 1
6 11118 1 1 88 LYS H H 15.326 -5.515 -5.282 1.00 . A A . 88 LYS H 1 1
6 11119 1 1 88 LYS HA H 17.492 -4.994 -3.486 1.00 . A A . 88 LYS HA 1 1
6 11120 1 1 88 LYS HB2 H 16.424 -3.369 -5.827 1.00 . A A . 88 LYS HB2 1 1
6 11121 1 1 88 LYS HB3 H 17.830 -2.900 -4.886 1.00 . A A . 88 LYS HB3 1 1
6 11122 1 1 88 LYS HD2 H 16.902 -6.284 -6.576 1.00 . A A . 88 LYS HD2 1 1
6 11123 1 1 88 LYS HD3 H 16.616 -4.894 -7.626 1.00 . A A . 88 LYS HD3 1 1
6 11124 1 1 88 LYS HE2 H 18.891 -5.340 -8.660 1.00 . A A . 88 LYS HE2 1 1
6 11125 1 1 88 LYS HE3 H 18.920 -6.857 -7.756 1.00 . A A . 88 LYS HE3 1 1
6 11126 1 1 88 LYS HG2 H 18.775 -3.911 -6.751 1.00 . A A . 88 LYS HG2 1 1
6 11127 1 1 88 LYS HG3 H 18.814 -5.209 -5.558 1.00 . A A . 88 LYS HG3 1 1
6 11128 1 1 88 LYS HZ1 H 16.950 -6.044 -9.823 1.00 . A A . 88 LYS HZ1 1 1
6 11129 1 1 88 LYS HZ2 H 16.819 -7.448 -8.884 1.00 . A A . 88 LYS HZ2 1 1
6 11130 1 1 88 LYS HZ3 H 18.111 -7.262 -9.948 1.00 . A A . 88 LYS HZ3 1 1
6 11131 1 1 88 LYS N N 15.696 -5.522 -4.379 1.00 . A A . 88 LYS N 1 1
6 11132 1 1 88 LYS NZ N 17.487 -6.763 -9.292 1.00 . A A . 88 LYS NZ 1 1
6 11133 1 1 88 LYS O O 16.537 -3.291 -1.898 1.00 . A A . 88 LYS O 1 1
6 11134 1 1 89 ASN C C 13.223 -2.471 -1.556 1.00 . A A . 89 ASN C 1 1
6 11135 1 1 89 ASN CA C 14.206 -1.832 -2.569 1.00 . A A . 89 ASN CA 1 1
6 11136 1 1 89 ASN CB C 13.489 -0.771 -3.468 1.00 . A A . 89 ASN CB 1 1
6 11137 1 1 89 ASN CG C 12.161 -1.239 -4.072 1.00 . A A . 89 ASN CG 1 1
6 11138 1 1 89 ASN H H 14.487 -3.128 -4.250 1.00 . A A . 89 ASN H 1 1
6 11139 1 1 89 ASN HA H 14.971 -1.323 -1.992 1.00 . A A . 89 ASN HA 1 1
6 11140 1 1 89 ASN HB2 H 13.299 0.117 -2.876 1.00 . A A . 89 ASN HB2 1 1
6 11141 1 1 89 ASN HB3 H 14.151 -0.503 -4.281 1.00 . A A . 89 ASN HB3 1 1
6 11142 1 1 89 ASN HD21 H 11.124 -0.324 -2.641 1.00 . A A . 89 ASN HD21 1 1
6 11143 1 1 89 ASN HD22 H 10.191 -1.159 -3.834 1.00 . A A . 89 ASN HD22 1 1
6 11144 1 1 89 ASN N N 14.890 -2.869 -3.401 1.00 . A A . 89 ASN N 1 1
6 11145 1 1 89 ASN ND2 N 11.044 -0.874 -3.455 1.00 . A A . 89 ASN ND2 1 1
6 11146 1 1 89 ASN O O 12.335 -1.797 -1.021 1.00 . A A . 89 ASN O 1 1
6 11147 1 1 89 ASN OD1 O 12.148 -1.895 -5.098 1.00 . A A . 89 ASN OD1 1 1
6 11148 1 1 90 PHE C C 12.677 -3.902 1.101 1.00 . A A . 90 PHE C 1 1
6 11149 1 1 90 PHE CA C 12.639 -4.545 -0.302 1.00 . A A . 90 PHE CA 1 1
6 11150 1 1 90 PHE CB C 13.177 -6.001 -0.255 1.00 . A A . 90 PHE CB 1 1
6 11151 1 1 90 PHE CD1 C 11.251 -7.293 0.769 1.00 . A A . 90 PHE CD1 1 1
6 11152 1 1 90 PHE CD2 C 13.301 -7.187 1.993 1.00 . A A . 90 PHE CD2 1 1
6 11153 1 1 90 PHE CE1 C 10.686 -8.037 1.781 1.00 . A A . 90 PHE CE1 1 1
6 11154 1 1 90 PHE CE2 C 12.732 -7.924 3.007 1.00 . A A . 90 PHE CE2 1 1
6 11155 1 1 90 PHE CG C 12.569 -6.857 0.856 1.00 . A A . 90 PHE CG 1 1
6 11156 1 1 90 PHE CZ C 11.424 -8.349 2.898 1.00 . A A . 90 PHE CZ 1 1
6 11157 1 1 90 PHE H H 14.131 -4.238 -1.760 1.00 . A A . 90 PHE H 1 1
6 11158 1 1 90 PHE HA H 11.612 -4.566 -0.650 1.00 . A A . 90 PHE HA 1 1
6 11159 1 1 90 PHE HB2 H 12.965 -6.484 -1.204 1.00 . A A . 90 PHE HB2 1 1
6 11160 1 1 90 PHE HB3 H 14.255 -5.977 -0.118 1.00 . A A . 90 PHE HB3 1 1
6 11161 1 1 90 PHE HD1 H 10.665 -7.048 -0.114 1.00 . A A . 90 PHE HD1 1 1
6 11162 1 1 90 PHE HD2 H 14.331 -6.855 2.076 1.00 . A A . 90 PHE HD2 1 1
6 11163 1 1 90 PHE HE1 H 9.661 -8.374 1.699 1.00 . A A . 90 PHE HE1 1 1
6 11164 1 1 90 PHE HE2 H 13.314 -8.173 3.887 1.00 . A A . 90 PHE HE2 1 1
6 11165 1 1 90 PHE HZ H 10.980 -8.930 3.693 1.00 . A A . 90 PHE HZ 1 1
6 11166 1 1 90 PHE N N 13.426 -3.771 -1.278 1.00 . A A . 90 PHE N 1 1
6 11167 1 1 90 PHE O O 11.679 -3.917 1.824 1.00 . A A . 90 PHE O 1 1
6 11168 1 1 91 LEU C C 13.493 -1.280 2.806 1.00 . A A . 91 LEU C 1 1
6 11169 1 1 91 LEU CA C 14.034 -2.722 2.790 1.00 . A A . 91 LEU CA 1 1
6 11170 1 1 91 LEU CB C 15.534 -2.768 3.206 1.00 . A A . 91 LEU CB 1 1
6 11171 1 1 91 LEU CD1 C 15.232 -5.052 4.367 1.00 . A A . 91 LEU CD1 1 1
6 11172 1 1 91 LEU CD2 C 16.493 -4.923 2.133 1.00 . A A . 91 LEU CD2 1 1
6 11173 1 1 91 LEU CG C 16.152 -4.192 3.458 1.00 . A A . 91 LEU CG 1 1
6 11174 1 1 91 LEU H H 14.578 -3.341 0.832 1.00 . A A . 91 LEU H 1 1
6 11175 1 1 91 LEU HA H 13.461 -3.299 3.519 1.00 . A A . 91 LEU HA 1 1
6 11176 1 1 91 LEU HB2 H 16.115 -2.275 2.432 1.00 . A A . 91 LEU HB2 1 1
6 11177 1 1 91 LEU HB3 H 15.647 -2.192 4.121 1.00 . A A . 91 LEU HB3 1 1
6 11178 1 1 91 LEU HD11 H 14.268 -5.193 3.887 1.00 . A A . 91 LEU HD11 1 1
6 11179 1 1 91 LEU HD12 H 15.086 -4.552 5.316 1.00 . A A . 91 LEU HD12 1 1
6 11180 1 1 91 LEU HD13 H 15.688 -6.018 4.546 1.00 . A A . 91 LEU HD13 1 1
6 11181 1 1 91 LEU HD21 H 15.589 -5.086 1.558 1.00 . A A . 91 LEU HD21 1 1
6 11182 1 1 91 LEU HD22 H 16.957 -5.873 2.351 1.00 . A A . 91 LEU HD22 1 1
6 11183 1 1 91 LEU HD23 H 17.179 -4.320 1.551 1.00 . A A . 91 LEU HD23 1 1
6 11184 1 1 91 LEU HG H 17.087 -4.061 3.998 1.00 . A A . 91 LEU HG 1 1
6 11185 1 1 91 LEU N N 13.836 -3.347 1.471 1.00 . A A . 91 LEU N 1 1
6 11186 1 1 91 LEU O O 13.296 -0.705 3.879 1.00 . A A . 91 LEU O 1 1
6 11187 1 1 92 ASP C C 11.153 0.587 1.395 1.00 . A A . 92 ASP C 1 1
6 11188 1 1 92 ASP CA C 12.692 0.642 1.451 1.00 . A A . 92 ASP CA 1 1
6 11189 1 1 92 ASP CB C 13.250 1.297 0.156 1.00 . A A . 92 ASP CB 1 1
6 11190 1 1 92 ASP CG C 14.784 1.368 0.135 1.00 . A A . 92 ASP CG 1 1
6 11191 1 1 92 ASP H H 13.420 -1.235 0.815 1.00 . A A . 92 ASP H 1 1
6 11192 1 1 92 ASP HA H 12.999 1.245 2.308 1.00 . A A . 92 ASP HA 1 1
6 11193 1 1 92 ASP HB2 H 12.911 0.732 -0.708 1.00 . A A . 92 ASP HB2 1 1
6 11194 1 1 92 ASP HB3 H 12.859 2.309 0.074 1.00 . A A . 92 ASP HB3 1 1
6 11195 1 1 92 ASP N N 13.241 -0.716 1.616 1.00 . A A . 92 ASP N 1 1
6 11196 1 1 92 ASP O O 10.577 -0.053 0.500 1.00 . A A . 92 ASP O 1 1
6 11197 1 1 92 ASP OD1 O 15.363 2.327 0.696 1.00 . A A . 92 ASP OD1 1 1
6 11198 1 1 92 ASP OD2 O 15.424 0.454 -0.423 1.00 . A A . 92 ASP OD2 1 1
6 11199 1 1 93 LYS C C 8.557 2.514 1.493 1.00 . A A . 93 LYS C 1 1
6 11200 1 1 93 LYS CA C 9.015 1.354 2.398 1.00 . A A . 93 LYS CA 1 1
6 11201 1 1 93 LYS CB C 8.505 1.567 3.849 1.00 . A A . 93 LYS CB 1 1
6 11202 1 1 93 LYS CD C 8.319 3.108 5.903 1.00 . A A . 93 LYS CD 1 1
6 11203 1 1 93 LYS CE C 8.556 4.522 6.458 1.00 . A A . 93 LYS CE 1 1
6 11204 1 1 93 LYS CG C 8.893 2.925 4.482 1.00 . A A . 93 LYS CG 1 1
6 11205 1 1 93 LYS H H 11.003 1.673 3.085 1.00 . A A . 93 LYS H 1 1
6 11206 1 1 93 LYS HA H 8.597 0.425 2.011 1.00 . A A . 93 LYS HA 1 1
6 11207 1 1 93 LYS HB2 H 7.423 1.487 3.851 1.00 . A A . 93 LYS HB2 1 1
6 11208 1 1 93 LYS HB3 H 8.908 0.775 4.471 1.00 . A A . 93 LYS HB3 1 1
6 11209 1 1 93 LYS HD2 H 7.250 2.916 5.883 1.00 . A A . 93 LYS HD2 1 1
6 11210 1 1 93 LYS HD3 H 8.792 2.389 6.563 1.00 . A A . 93 LYS HD3 1 1
6 11211 1 1 93 LYS HE2 H 9.618 4.733 6.464 1.00 . A A . 93 LYS HE2 1 1
6 11212 1 1 93 LYS HE3 H 8.052 5.239 5.819 1.00 . A A . 93 LYS HE3 1 1
6 11213 1 1 93 LYS HG2 H 9.974 2.990 4.530 1.00 . A A . 93 LYS HG2 1 1
6 11214 1 1 93 LYS HG3 H 8.522 3.726 3.847 1.00 . A A . 93 LYS HG3 1 1
6 11215 1 1 93 LYS HZ1 H 7.016 4.448 7.873 1.00 . A A . 93 LYS HZ1 1 1
6 11216 1 1 93 LYS HZ2 H 8.171 5.640 8.177 1.00 . A A . 93 LYS HZ2 1 1
6 11217 1 1 93 LYS HZ3 H 8.531 4.020 8.481 1.00 . A A . 93 LYS HZ3 1 1
6 11218 1 1 93 LYS N N 10.486 1.245 2.367 1.00 . A A . 93 LYS N 1 1
6 11219 1 1 93 LYS NZ N 8.031 4.666 7.844 1.00 . A A . 93 LYS NZ 1 1
6 11220 1 1 93 LYS O O 9.289 3.487 1.296 1.00 . A A . 93 LYS O 1 1
6 11221 1 1 94 GLN C C 5.273 3.580 0.323 1.00 . A A . 94 GLN C 1 1
6 11222 1 1 94 GLN CA C 6.769 3.383 0.021 1.00 . A A . 94 GLN CA 1 1
6 11223 1 1 94 GLN CB C 7.018 2.922 -1.452 1.00 . A A . 94 GLN CB 1 1
6 11224 1 1 94 GLN CD C 7.277 0.353 -1.223 1.00 . A A . 94 GLN CD 1 1
6 11225 1 1 94 GLN CG C 6.474 1.524 -1.818 1.00 . A A . 94 GLN CG 1 1
6 11226 1 1 94 GLN H H 6.797 1.637 1.216 1.00 . A A . 94 GLN H 1 1
6 11227 1 1 94 GLN HA H 7.268 4.339 0.176 1.00 . A A . 94 GLN HA 1 1
6 11228 1 1 94 GLN HB2 H 6.565 3.644 -2.121 1.00 . A A . 94 GLN HB2 1 1
6 11229 1 1 94 GLN HB3 H 8.088 2.923 -1.632 1.00 . A A . 94 GLN HB3 1 1
6 11230 1 1 94 GLN HE21 H 8.505 0.330 -2.779 1.00 . A A . 94 GLN HE21 1 1
6 11231 1 1 94 GLN HE22 H 8.826 -0.841 -1.552 1.00 . A A . 94 GLN HE22 1 1
6 11232 1 1 94 GLN HG2 H 5.453 1.451 -1.465 1.00 . A A . 94 GLN HG2 1 1
6 11233 1 1 94 GLN HG3 H 6.482 1.430 -2.899 1.00 . A A . 94 GLN HG3 1 1
6 11234 1 1 94 GLN N N 7.343 2.409 0.967 1.00 . A A . 94 GLN N 1 1
6 11235 1 1 94 GLN NE2 N 8.305 -0.100 -1.924 1.00 . A A . 94 GLN NE2 1 1
6 11236 1 1 94 GLN O O 4.492 4.026 -0.532 1.00 . A A . 94 GLN O 1 1
6 11237 1 1 94 GLN OE1 O 6.984 -0.124 -0.131 1.00 . A A . 94 GLN OE1 1 1
6 11238 1 1 95 ASN C C 3.117 4.911 2.114 1.00 . A A . 95 ASN C 1 1
6 11239 1 1 95 ASN CA C 3.538 3.428 2.089 1.00 . A A . 95 ASN CA 1 1
6 11240 1 1 95 ASN CB C 3.421 2.778 3.502 1.00 . A A . 95 ASN CB 1 1
6 11241 1 1 95 ASN CG C 4.367 3.368 4.564 1.00 . A A . 95 ASN CG 1 1
6 11242 1 1 95 ASN H H 5.592 2.945 2.196 1.00 . A A . 95 ASN H 1 1
6 11243 1 1 95 ASN HA H 2.878 2.888 1.414 1.00 . A A . 95 ASN HA 1 1
6 11244 1 1 95 ASN HB2 H 2.402 2.895 3.849 1.00 . A A . 95 ASN HB2 1 1
6 11245 1 1 95 ASN HB3 H 3.635 1.721 3.417 1.00 . A A . 95 ASN HB3 1 1
6 11246 1 1 95 ASN HD21 H 2.974 3.178 5.972 1.00 . A A . 95 ASN HD21 1 1
6 11247 1 1 95 ASN HD22 H 4.484 3.848 6.482 1.00 . A A . 95 ASN HD22 1 1
6 11248 1 1 95 ASN N N 4.902 3.279 1.578 1.00 . A A . 95 ASN N 1 1
6 11249 1 1 95 ASN ND2 N 3.897 3.468 5.797 1.00 . A A . 95 ASN ND2 1 1
6 11250 1 1 95 ASN O O 3.700 5.722 2.837 1.00 . A A . 95 ASN O 1 1
6 11251 1 1 95 ASN OD1 O 5.498 3.748 4.270 1.00 . A A . 95 ASN OD1 1 1
6 11252 1 1 96 ARG C C 0.586 6.914 2.313 1.00 . A A . 96 ARG C 1 1
6 11253 1 1 96 ARG CA C 1.606 6.641 1.199 1.00 . A A . 96 ARG CA 1 1
6 11254 1 1 96 ARG CB C 0.946 6.929 -0.186 1.00 . A A . 96 ARG CB 1 1
6 11255 1 1 96 ARG CD C 1.253 7.224 -2.718 1.00 . A A . 96 ARG CD 1 1
6 11256 1 1 96 ARG CG C 1.846 6.657 -1.411 1.00 . A A . 96 ARG CG 1 1
6 11257 1 1 96 ARG CZ C -0.472 5.889 -3.965 1.00 . A A . 96 ARG CZ 1 1
6 11258 1 1 96 ARG H H 1.726 4.581 0.715 1.00 . A A . 96 ARG H 1 1
6 11259 1 1 96 ARG HA H 2.448 7.325 1.330 1.00 . A A . 96 ARG HA 1 1
6 11260 1 1 96 ARG HB2 H 0.055 6.315 -0.283 1.00 . A A . 96 ARG HB2 1 1
6 11261 1 1 96 ARG HB3 H 0.643 7.972 -0.215 1.00 . A A . 96 ARG HB3 1 1
6 11262 1 1 96 ARG HD2 H 1.232 8.307 -2.648 1.00 . A A . 96 ARG HD2 1 1
6 11263 1 1 96 ARG HD3 H 1.902 6.946 -3.544 1.00 . A A . 96 ARG HD3 1 1
6 11264 1 1 96 ARG HE H -0.831 7.097 -2.404 1.00 . A A . 96 ARG HE 1 1
6 11265 1 1 96 ARG HG2 H 2.818 7.109 -1.243 1.00 . A A . 96 ARG HG2 1 1
6 11266 1 1 96 ARG HG3 H 1.972 5.587 -1.522 1.00 . A A . 96 ARG HG3 1 1
6 11267 1 1 96 ARG HH11 H 1.404 5.630 -4.685 1.00 . A A . 96 ARG HH11 1 1
6 11268 1 1 96 ARG HH12 H 0.175 4.744 -5.512 1.00 . A A . 96 ARG HH12 1 1
6 11269 1 1 96 ARG HH21 H -2.449 5.927 -3.498 1.00 . A A . 96 ARG HH21 1 1
6 11270 1 1 96 ARG HH22 H -2.017 4.912 -4.839 1.00 . A A . 96 ARG HH22 1 1
6 11271 1 1 96 ARG N N 2.122 5.264 1.282 1.00 . A A . 96 ARG N 1 1
6 11272 1 1 96 ARG NE N -0.123 6.751 -2.995 1.00 . A A . 96 ARG NE 1 1
6 11273 1 1 96 ARG NH1 N 0.441 5.378 -4.784 1.00 . A A . 96 ARG NH1 1 1
6 11274 1 1 96 ARG NH2 N -1.745 5.544 -4.108 1.00 . A A . 96 ARG NH2 1 1
6 11275 1 1 96 ARG O O 0.089 6.001 2.981 1.00 . A A . 96 ARG O 1 1
6 11276 1 1 97 GLU C C -1.533 9.682 2.469 1.00 . A A . 97 GLU C 1 1
6 11277 1 1 97 GLU CA C -0.761 8.705 3.341 1.00 . A A . 97 GLU CA 1 1
6 11278 1 1 97 GLU CB C -0.165 9.361 4.619 1.00 . A A . 97 GLU CB 1 1
6 11279 1 1 97 GLU CD C -1.672 11.336 5.397 1.00 . A A . 97 GLU CD 1 1
6 11280 1 1 97 GLU CG C -1.181 9.891 5.664 1.00 . A A . 97 GLU CG 1 1
6 11281 1 1 97 GLU H H 0.859 8.849 2.012 1.00 . A A . 97 GLU H 1 1
6 11282 1 1 97 GLU HA H -1.420 7.877 3.628 1.00 . A A . 97 GLU HA 1 1
6 11283 1 1 97 GLU HB2 H 0.453 8.623 5.109 1.00 . A A . 97 GLU HB2 1 1
6 11284 1 1 97 GLU HB3 H 0.477 10.188 4.319 1.00 . A A . 97 GLU HB3 1 1
6 11285 1 1 97 GLU HG2 H -2.042 9.230 5.687 1.00 . A A . 97 GLU HG2 1 1
6 11286 1 1 97 GLU HG3 H -0.710 9.864 6.641 1.00 . A A . 97 GLU HG3 1 1
6 11287 1 1 97 GLU N N 0.311 8.195 2.495 1.00 . A A . 97 GLU N 1 1
6 11288 1 1 97 GLU O O -0.939 10.608 1.900 1.00 . A A . 97 GLU O 1 1
6 11289 1 1 97 GLU OE1 O -1.028 12.297 5.871 1.00 . A A . 97 GLU OE1 1 1
6 11290 1 1 97 GLU OE2 O -2.692 11.516 4.708 1.00 . A A . 97 GLU OE2 1 1
6 11291 1 1 98 GLU C C -4.946 10.763 2.093 1.00 . A A . 98 GLU C 1 1
6 11292 1 1 98 GLU CA C -3.695 10.217 1.390 1.00 . A A . 98 GLU CA 1 1
6 11293 1 1 98 GLU CB C -4.103 9.338 0.169 1.00 . A A . 98 GLU CB 1 1
6 11294 1 1 98 GLU CD C -3.313 8.119 -1.970 1.00 . A A . 98 GLU CD 1 1
6 11295 1 1 98 GLU CG C -2.909 8.786 -0.648 1.00 . A A . 98 GLU CG 1 1
6 11296 1 1 98 GLU H H -3.269 8.765 2.880 1.00 . A A . 98 GLU H 1 1
6 11297 1 1 98 GLU HA H -3.115 11.064 1.023 1.00 . A A . 98 GLU HA 1 1
6 11298 1 1 98 GLU HB2 H -4.689 8.491 0.526 1.00 . A A . 98 GLU HB2 1 1
6 11299 1 1 98 GLU HB3 H -4.726 9.929 -0.493 1.00 . A A . 98 GLU HB3 1 1
6 11300 1 1 98 GLU HG2 H -2.235 9.606 -0.868 1.00 . A A . 98 GLU HG2 1 1
6 11301 1 1 98 GLU HG3 H -2.383 8.064 -0.036 1.00 . A A . 98 GLU HG3 1 1
6 11302 1 1 98 GLU N N -2.848 9.457 2.326 1.00 . A A . 98 GLU N 1 1
6 11303 1 1 98 GLU O O -5.701 10.017 2.724 1.00 . A A . 98 GLU O 1 1
6 11304 1 1 98 GLU OE1 O -3.573 8.851 -2.945 1.00 . A A . 98 GLU OE1 1 1
6 11305 1 1 98 GLU OE2 O -3.362 6.875 -2.042 1.00 . A A . 98 GLU OE2 1 1
6 11306 1 1 99 THR C C -7.274 13.018 1.255 1.00 . A A . 99 THR C 1 1
6 11307 1 1 99 THR CA C -6.350 12.762 2.452 1.00 . A A . 99 THR CA 1 1
6 11308 1 1 99 THR CB C -6.001 14.138 3.117 1.00 . A A . 99 THR CB 1 1
6 11309 1 1 99 THR CG2 C -7.196 14.701 3.906 1.00 . A A . 99 THR CG2 1 1
6 11310 1 1 99 THR H H -4.437 12.622 1.577 1.00 . A A . 99 THR H 1 1
6 11311 1 1 99 THR HA H -6.860 12.133 3.182 1.00 . A A . 99 THR HA 1 1
6 11312 1 1 99 THR HB H -5.725 14.852 2.341 1.00 . A A . 99 THR HB 1 1
6 11313 1 1 99 THR HG1 H -4.097 14.379 3.600 1.00 . A A . 99 THR HG1 1 1
6 11314 1 1 99 THR HG21 H -8.047 14.822 3.251 1.00 . A A . 99 THR HG21 1 1
6 11315 1 1 99 THR HG22 H -6.937 15.664 4.321 1.00 . A A . 99 THR HG22 1 1
6 11316 1 1 99 THR HG23 H -7.453 14.022 4.711 1.00 . A A . 99 THR HG23 1 1
6 11317 1 1 99 THR N N -5.143 12.082 1.985 1.00 . A A . 99 THR N 1 1
6 11318 1 1 99 THR O O -6.834 13.615 0.261 1.00 . A A . 99 THR O 1 1
6 11319 1 1 99 THR OG1 O -4.877 13.988 4.003 1.00 . A A . 99 THR OG1 1 1
6 11320 1 1 100 VAL C C -10.322 14.176 0.981 1.00 . A A . 100 VAL C 1 1
6 11321 1 1 100 VAL CA C -9.553 12.994 0.353 1.00 . A A . 100 VAL CA 1 1
6 11322 1 1 100 VAL CB C -10.522 11.819 -0.085 1.00 . A A . 100 VAL CB 1 1
6 11323 1 1 100 VAL CG1 C -9.753 10.487 -0.273 1.00 . A A . 100 VAL CG1 1 1
6 11324 1 1 100 VAL CG2 C -11.725 11.638 0.858 1.00 . A A . 100 VAL CG2 1 1
6 11325 1 1 100 VAL H H -8.785 11.960 2.053 1.00 . A A . 100 VAL H 1 1
6 11326 1 1 100 VAL HA H -9.034 13.355 -0.551 1.00 . A A . 100 VAL HA 1 1
6 11327 1 1 100 VAL HB H -10.921 12.092 -1.065 1.00 . A A . 100 VAL HB 1 1
6 11328 1 1 100 VAL HG11 H -10.431 9.711 -0.608 1.00 . A A . 100 VAL HG11 1 1
6 11329 1 1 100 VAL HG12 H -9.304 10.183 0.667 1.00 . A A . 100 VAL HG12 1 1
6 11330 1 1 100 VAL HG13 H -8.970 10.619 -1.007 1.00 . A A . 100 VAL HG13 1 1
6 11331 1 1 100 VAL HG21 H -11.378 11.413 1.859 1.00 . A A . 100 VAL HG21 1 1
6 11332 1 1 100 VAL HG22 H -12.353 10.827 0.504 1.00 . A A . 100 VAL HG22 1 1
6 11333 1 1 100 VAL HG23 H -12.311 12.546 0.883 1.00 . A A . 100 VAL HG23 1 1
6 11334 1 1 100 VAL N N -8.530 12.567 1.326 1.00 . A A . 100 VAL N 1 1
6 11335 1 1 100 VAL O O -10.607 14.160 2.194 1.00 . A A . 100 VAL O 1 1
6 11336 1 1 101 ILE C C -12.663 16.587 0.325 1.00 . A A . 101 ILE C 1 1
6 11337 1 1 101 ILE CA C -11.184 16.475 0.709 1.00 . A A . 101 ILE CA 1 1
6 11338 1 1 101 ILE CB C -10.384 17.739 0.207 1.00 . A A . 101 ILE CB 1 1
6 11339 1 1 101 ILE CD1 C -8.617 17.554 2.122 1.00 . A A . 101 ILE CD1 1 1
6 11340 1 1 101 ILE CG1 C -8.876 17.651 0.622 1.00 . A A . 101 ILE CG1 1 1
6 11341 1 1 101 ILE CG2 C -11.020 19.049 0.728 1.00 . A A . 101 ILE CG2 1 1
6 11342 1 1 101 ILE H H -10.411 15.152 -0.777 1.00 . A A . 101 ILE H 1 1
6 11343 1 1 101 ILE HA H -11.113 16.454 1.799 1.00 . A A . 101 ILE HA 1 1
6 11344 1 1 101 ILE HB H -10.440 17.757 -0.882 1.00 . A A . 101 ILE HB 1 1
6 11345 1 1 101 ILE HD11 H -9.049 18.409 2.624 1.00 . A A . 101 ILE HD11 1 1
6 11346 1 1 101 ILE HD12 H -7.552 17.536 2.303 1.00 . A A . 101 ILE HD12 1 1
6 11347 1 1 101 ILE HD13 H -9.062 16.648 2.511 1.00 . A A . 101 ILE HD13 1 1
6 11348 1 1 101 ILE HG12 H -8.436 16.779 0.164 1.00 . A A . 101 ILE HG12 1 1
6 11349 1 1 101 ILE HG13 H -8.360 18.532 0.256 1.00 . A A . 101 ILE HG13 1 1
6 11350 1 1 101 ILE HG21 H -11.029 19.051 1.814 1.00 . A A . 101 ILE HG21 1 1
6 11351 1 1 101 ILE HG22 H -12.036 19.132 0.366 1.00 . A A . 101 ILE HG22 1 1
6 11352 1 1 101 ILE HG23 H -10.449 19.897 0.374 1.00 . A A . 101 ILE HG23 1 1
6 11353 1 1 101 ILE N N -10.601 15.221 0.184 1.00 . A A . 101 ILE N 1 1
6 11354 1 1 101 ILE O O -12.984 16.772 -0.850 1.00 . A A . 101 ILE O 1 1
6 11355 1 1 102 TYR C C -15.335 18.160 1.229 1.00 . A A . 102 TYR C 1 1
6 11356 1 1 102 TYR CA C -14.996 16.678 1.131 1.00 . A A . 102 TYR CA 1 1
6 11357 1 1 102 TYR CB C -15.821 15.900 2.194 1.00 . A A . 102 TYR CB 1 1
6 11358 1 1 102 TYR CD1 C -14.841 13.583 2.584 1.00 . A A . 102 TYR CD1 1 1
6 11359 1 1 102 TYR CD2 C -16.858 13.754 1.312 1.00 . A A . 102 TYR CD2 1 1
6 11360 1 1 102 TYR CE1 C -14.873 12.219 2.442 1.00 . A A . 102 TYR CE1 1 1
6 11361 1 1 102 TYR CE2 C -16.884 12.385 1.166 1.00 . A A . 102 TYR CE2 1 1
6 11362 1 1 102 TYR CG C -15.836 14.382 2.023 1.00 . A A . 102 TYR CG 1 1
6 11363 1 1 102 TYR CZ C -15.887 11.626 1.736 1.00 . A A . 102 TYR CZ 1 1
6 11364 1 1 102 TYR H H -13.239 16.326 2.232 1.00 . A A . 102 TYR H 1 1
6 11365 1 1 102 TYR HA H -15.270 16.311 0.140 1.00 . A A . 102 TYR HA 1 1
6 11366 1 1 102 TYR HB2 H -15.420 16.115 3.180 1.00 . A A . 102 TYR HB2 1 1
6 11367 1 1 102 TYR HB3 H -16.852 16.244 2.168 1.00 . A A . 102 TYR HB3 1 1
6 11368 1 1 102 TYR HD1 H -14.034 14.048 3.141 1.00 . A A . 102 TYR HD1 1 1
6 11369 1 1 102 TYR HD2 H -17.640 14.358 0.863 1.00 . A A . 102 TYR HD2 1 1
6 11370 1 1 102 TYR HE1 H -14.090 11.614 2.883 1.00 . A A . 102 TYR HE1 1 1
6 11371 1 1 102 TYR HE2 H -17.682 11.916 0.612 1.00 . A A . 102 TYR HE2 1 1
6 11372 1 1 102 TYR HH H -16.376 10.021 0.818 1.00 . A A . 102 TYR HH 1 1
6 11373 1 1 102 TYR N N -13.557 16.489 1.322 1.00 . A A . 102 TYR N 1 1
6 11374 1 1 102 TYR O O -15.380 18.721 2.324 1.00 . A A . 102 TYR O 1 1
6 11375 1 1 102 TYR OH O -15.912 10.270 1.624 1.00 . A A . 102 TYR OH 1 1
6 11376 1 1 103 SER C C -17.659 20.014 0.050 1.00 . A A . 103 SER C 1 1
6 11377 1 1 103 SER CA C -16.141 20.139 0.066 1.00 . A A . 103 SER CA 1 1
6 11378 1 1 103 SER CB C -15.620 20.913 -1.162 1.00 . A A . 103 SER CB 1 1
6 11379 1 1 103 SER H H -15.474 18.324 -0.768 1.00 . A A . 103 SER H 1 1
6 11380 1 1 103 SER HA H -15.841 20.661 0.975 1.00 . A A . 103 SER HA 1 1
6 11381 1 1 103 SER HB2 H -16.049 21.907 -1.172 1.00 . A A . 103 SER HB2 1 1
6 11382 1 1 103 SER HB3 H -14.543 20.995 -1.106 1.00 . A A . 103 SER HB3 1 1
6 11383 1 1 103 SER HG H -16.917 20.195 -2.442 1.00 . A A . 103 SER HG 1 1
6 11384 1 1 103 SER N N -15.584 18.791 0.091 1.00 . A A . 103 SER N 1 1
6 11385 1 1 103 SER O O -18.182 18.891 -0.001 1.00 . A A . 103 SER O 1 1
6 11386 1 1 103 SER OG O -15.960 20.270 -2.378 1.00 . A A . 103 SER OG 1 1
6 11387 1 1 104 ALA C C -20.094 20.528 -1.531 1.00 . A A . 104 ALA C 1 1
6 11388 1 1 104 ALA CA C -19.806 21.184 -0.159 1.00 . A A . 104 ALA CA 1 1
6 11389 1 1 104 ALA CB C -20.329 22.619 -0.083 1.00 . A A . 104 ALA CB 1 1
6 11390 1 1 104 ALA H H -17.890 21.953 0.398 1.00 . A A . 104 ALA H 1 1
6 11391 1 1 104 ALA HA H -20.313 20.602 0.605 1.00 . A A . 104 ALA HA 1 1
6 11392 1 1 104 ALA HB1 H -21.400 22.632 -0.256 1.00 . A A . 104 ALA HB1 1 1
6 11393 1 1 104 ALA HB2 H -19.844 23.228 -0.833 1.00 . A A . 104 ALA HB2 1 1
6 11394 1 1 104 ALA HB3 H -20.125 23.029 0.899 1.00 . A A . 104 ALA HB3 1 1
6 11395 1 1 104 ALA N N -18.363 21.144 0.123 1.00 . A A . 104 ALA N 1 1
6 11396 1 1 104 ALA O O -19.200 20.461 -2.397 1.00 . A A . 104 ALA O 1 1
6 11397 1 1 105 ASN C C -21.357 19.724 -4.209 1.00 . A A . 105 ASN C 1 1
6 11398 1 1 105 ASN CA C -21.747 19.170 -2.825 1.00 . A A . 105 ASN CA 1 1
6 11399 1 1 105 ASN CB C -23.282 18.944 -2.736 1.00 . A A . 105 ASN CB 1 1
6 11400 1 1 105 ASN CG C -23.794 17.792 -3.597 1.00 . A A . 105 ASN CG 1 1
6 11401 1 1 105 ASN H H -22.003 20.265 -1.021 1.00 . A A . 105 ASN H 1 1
6 11402 1 1 105 ASN HA H -21.250 18.215 -2.684 1.00 . A A . 105 ASN HA 1 1
6 11403 1 1 105 ASN HB2 H -23.554 18.745 -1.711 1.00 . A A . 105 ASN HB2 1 1
6 11404 1 1 105 ASN HB3 H -23.782 19.844 -3.061 1.00 . A A . 105 ASN HB3 1 1
6 11405 1 1 105 ASN HD21 H -23.187 16.471 -2.241 1.00 . A A . 105 ASN HD21 1 1
6 11406 1 1 105 ASN HD22 H -23.977 15.818 -3.627 1.00 . A A . 105 ASN HD22 1 1
6 11407 1 1 105 ASN N N -21.332 20.042 -1.699 1.00 . A A . 105 ASN N 1 1
6 11408 1 1 105 ASN ND2 N -23.634 16.573 -3.109 1.00 . A A . 105 ASN ND2 1 1
6 11409 1 1 105 ASN O O -21.102 20.917 -4.352 1.00 . A A . 105 ASN O 1 1
6 11410 1 1 105 ASN OD1 O -24.295 17.995 -4.703 1.00 . A A . 105 ASN OD1 1 1
6 11411 1 1 106 THR C C -21.553 20.451 -7.181 1.00 . A A . 106 THR C 1 1
6 11412 1 1 106 THR CA C -20.943 19.136 -6.617 1.00 . A A . 106 THR CA 1 1
6 11413 1 1 106 THR CB C -21.328 17.941 -7.553 1.00 . A A . 106 THR CB 1 1
6 11414 1 1 106 THR CG2 C -22.841 17.668 -7.522 1.00 . A A . 106 THR CG2 1 1
6 11415 1 1 106 THR H H -21.608 17.916 -5.016 1.00 . A A . 106 THR H 1 1
6 11416 1 1 106 THR HA H -19.864 19.235 -6.628 1.00 . A A . 106 THR HA 1 1
6 11417 1 1 106 THR HB H -20.816 17.055 -7.195 1.00 . A A . 106 THR HB 1 1
6 11418 1 1 106 THR HG1 H -21.418 18.911 -9.281 1.00 . A A . 106 THR HG1 1 1
6 11419 1 1 106 THR HG21 H -23.155 17.499 -6.496 1.00 . A A . 106 THR HG21 1 1
6 11420 1 1 106 THR HG22 H -23.069 16.795 -8.113 1.00 . A A . 106 THR HG22 1 1
6 11421 1 1 106 THR HG23 H -23.378 18.525 -7.919 1.00 . A A . 106 THR HG23 1 1
6 11422 1 1 106 THR N N -21.344 18.835 -5.220 1.00 . A A . 106 THR N 1 1
6 11423 1 1 106 THR O O -20.990 21.054 -8.109 1.00 . A A . 106 THR O 1 1
6 11424 1 1 106 THR OG1 O -20.904 18.189 -8.905 1.00 . A A . 106 THR OG1 1 1
6 11425 1 1 107 ILE C C -22.454 23.359 -6.840 1.00 . A A . 107 ILE C 1 1
6 11426 1 1 107 ILE CA C -23.385 22.126 -6.981 1.00 . A A . 107 ILE CA 1 1
6 11427 1 1 107 ILE CB C -24.679 22.316 -6.105 1.00 . A A . 107 ILE CB 1 1
6 11428 1 1 107 ILE CD1 C -26.090 20.698 -7.611 1.00 . A A . 107 ILE CD1 1 1
6 11429 1 1 107 ILE CG1 C -25.605 21.059 -6.207 1.00 . A A . 107 ILE CG1 1 1
6 11430 1 1 107 ILE CG2 C -25.446 23.611 -6.467 1.00 . A A . 107 ILE CG2 1 1
6 11431 1 1 107 ILE H H -23.094 20.321 -5.910 1.00 . A A . 107 ILE H 1 1
6 11432 1 1 107 ILE HA H -23.686 22.037 -8.024 1.00 . A A . 107 ILE HA 1 1
6 11433 1 1 107 ILE HB H -24.356 22.412 -5.069 1.00 . A A . 107 ILE HB 1 1
6 11434 1 1 107 ILE HD11 H -26.729 19.826 -7.554 1.00 . A A . 107 ILE HD11 1 1
6 11435 1 1 107 ILE HD12 H -25.244 20.475 -8.248 1.00 . A A . 107 ILE HD12 1 1
6 11436 1 1 107 ILE HD13 H -26.650 21.521 -8.031 1.00 . A A . 107 ILE HD13 1 1
6 11437 1 1 107 ILE HG12 H -25.068 20.199 -5.827 1.00 . A A . 107 ILE HG12 1 1
6 11438 1 1 107 ILE HG13 H -26.479 21.218 -5.590 1.00 . A A . 107 ILE HG13 1 1
6 11439 1 1 107 ILE HG21 H -26.307 23.717 -5.817 1.00 . A A . 107 ILE HG21 1 1
6 11440 1 1 107 ILE HG22 H -25.779 23.567 -7.495 1.00 . A A . 107 ILE HG22 1 1
6 11441 1 1 107 ILE HG23 H -24.796 24.470 -6.338 1.00 . A A . 107 ILE HG23 1 1
6 11442 1 1 107 ILE N N -22.694 20.876 -6.607 1.00 . A A . 107 ILE N 1 1
6 11443 1 1 107 ILE O O -22.423 24.221 -7.731 1.00 . A A . 107 ILE O 1 1
6 11444 1 1 108 THR C C -19.486 24.403 -6.365 1.00 . A A . 108 THR C 1 1
6 11445 1 1 108 THR CA C -20.755 24.557 -5.494 1.00 . A A . 108 THR CA 1 1
6 11446 1 1 108 THR CB C -20.346 24.675 -3.983 1.00 . A A . 108 THR CB 1 1
6 11447 1 1 108 THR CG2 C -19.452 23.511 -3.523 1.00 . A A . 108 THR CG2 1 1
6 11448 1 1 108 THR H H -21.785 22.744 -5.032 1.00 . A A . 108 THR H 1 1
6 11449 1 1 108 THR HA H -21.255 25.479 -5.775 1.00 . A A . 108 THR HA 1 1
6 11450 1 1 108 THR HB H -21.248 24.668 -3.381 1.00 . A A . 108 THR HB 1 1
6 11451 1 1 108 THR HG1 H -18.707 25.789 -3.880 1.00 . A A . 108 THR HG1 1 1
6 11452 1 1 108 THR HG21 H -19.225 23.612 -2.467 1.00 . A A . 108 THR HG21 1 1
6 11453 1 1 108 THR HG22 H -18.529 23.514 -4.088 1.00 . A A . 108 THR HG22 1 1
6 11454 1 1 108 THR HG23 H -19.962 22.572 -3.685 1.00 . A A . 108 THR HG23 1 1
6 11455 1 1 108 THR N N -21.703 23.442 -5.723 1.00 . A A . 108 THR N 1 1
6 11456 1 1 108 THR O O -18.838 25.397 -6.722 1.00 . A A . 108 THR O 1 1
6 11457 1 1 108 THR OG1 O -19.657 25.918 -3.751 1.00 . A A . 108 THR OG1 1 1
6 11458 1 1 109 GLN C C -18.099 23.165 -8.941 1.00 . A A . 109 GLN C 1 1
6 11459 1 1 109 GLN CA C -17.920 22.816 -7.453 1.00 . A A . 109 GLN CA 1 1
6 11460 1 1 109 GLN CB C -17.561 21.316 -7.285 1.00 . A A . 109 GLN CB 1 1
6 11461 1 1 109 GLN CD C -16.798 19.421 -5.689 1.00 . A A . 109 GLN CD 1 1
6 11462 1 1 109 GLN CG C -17.195 20.899 -5.840 1.00 . A A . 109 GLN CG 1 1
6 11463 1 1 109 GLN H H -19.731 22.418 -6.432 1.00 . A A . 109 GLN H 1 1
6 11464 1 1 109 GLN HA H -17.106 23.412 -7.049 1.00 . A A . 109 GLN HA 1 1
6 11465 1 1 109 GLN HB2 H -18.407 20.715 -7.603 1.00 . A A . 109 GLN HB2 1 1
6 11466 1 1 109 GLN HB3 H -16.714 21.084 -7.924 1.00 . A A . 109 GLN HB3 1 1
6 11467 1 1 109 GLN HE21 H -15.957 19.380 -7.496 1.00 . A A . 109 GLN HE21 1 1
6 11468 1 1 109 GLN HE22 H -15.904 17.902 -6.609 1.00 . A A . 109 GLN HE22 1 1
6 11469 1 1 109 GLN HG2 H -16.363 21.504 -5.499 1.00 . A A . 109 GLN HG2 1 1
6 11470 1 1 109 GLN HG3 H -18.052 21.092 -5.204 1.00 . A A . 109 GLN HG3 1 1
6 11471 1 1 109 GLN N N -19.137 23.147 -6.693 1.00 . A A . 109 GLN N 1 1
6 11472 1 1 109 GLN NE2 N -16.157 18.844 -6.699 1.00 . A A . 109 GLN NE2 1 1
6 11473 1 1 109 GLN O O -19.091 22.784 -9.564 1.00 . A A . 109 GLN O 1 1
6 11474 1 1 109 GLN OE1 O -17.038 18.814 -4.654 1.00 . A A . 109 GLN OE1 1 1
6 11475 1 1 110 ASN C C -16.711 23.136 -11.812 1.00 . A A . 110 ASN C 1 1
6 11476 1 1 110 ASN CA C -17.063 24.321 -10.894 1.00 . A A . 110 ASN CA 1 1
6 11477 1 1 110 ASN CB C -16.018 25.458 -11.081 1.00 . A A . 110 ASN CB 1 1
6 11478 1 1 110 ASN CG C -16.320 26.704 -10.242 1.00 . A A . 110 ASN CG 1 1
6 11479 1 1 110 ASN H H -16.401 24.199 -8.891 1.00 . A A . 110 ASN H 1 1
6 11480 1 1 110 ASN HA H -18.044 24.696 -11.171 1.00 . A A . 110 ASN HA 1 1
6 11481 1 1 110 ASN HB2 H -15.036 25.083 -10.806 1.00 . A A . 110 ASN HB2 1 1
6 11482 1 1 110 ASN HB3 H -15.993 25.751 -12.125 1.00 . A A . 110 ASN HB3 1 1
6 11483 1 1 110 ASN HD21 H -15.167 26.043 -8.767 1.00 . A A . 110 ASN HD21 1 1
6 11484 1 1 110 ASN HD22 H -15.941 27.560 -8.487 1.00 . A A . 110 ASN HD22 1 1
6 11485 1 1 110 ASN N N -17.122 23.911 -9.478 1.00 . A A . 110 ASN N 1 1
6 11486 1 1 110 ASN ND2 N -15.751 26.778 -9.047 1.00 . A A . 110 ASN ND2 1 1
6 11487 1 1 110 ASN O O -16.344 22.049 -11.347 1.00 . A A . 110 ASN O 1 1
6 11488 1 1 110 ASN OD1 O -17.045 27.600 -10.676 1.00 . A A . 110 ASN OD1 1 1
6 11489 1 1 111 LYS C C -15.027 22.388 -14.489 1.00 . A A . 111 LYS C 1 1
6 11490 1 1 111 LYS CA C -16.533 22.380 -14.172 1.00 . A A . 111 LYS CA 1 1
6 11491 1 1 111 LYS CB C -17.374 22.640 -15.454 1.00 . A A . 111 LYS CB 1 1
6 11492 1 1 111 LYS CD C -19.539 23.714 -14.500 1.00 . A A . 111 LYS CD 1 1
6 11493 1 1 111 LYS CE C -21.054 23.553 -14.295 1.00 . A A . 111 LYS CE 1 1
6 11494 1 1 111 LYS CG C -18.916 22.537 -15.280 1.00 . A A . 111 LYS CG 1 1
6 11495 1 1 111 LYS H H -17.081 24.283 -13.415 1.00 . A A . 111 LYS H 1 1
6 11496 1 1 111 LYS HA H -16.798 21.396 -13.780 1.00 . A A . 111 LYS HA 1 1
6 11497 1 1 111 LYS HB2 H -17.141 23.629 -15.831 1.00 . A A . 111 LYS HB2 1 1
6 11498 1 1 111 LYS HB3 H -17.076 21.913 -16.202 1.00 . A A . 111 LYS HB3 1 1
6 11499 1 1 111 LYS HD2 H -19.057 23.784 -13.530 1.00 . A A . 111 LYS HD2 1 1
6 11500 1 1 111 LYS HD3 H -19.354 24.634 -15.050 1.00 . A A . 111 LYS HD3 1 1
6 11501 1 1 111 LYS HE2 H -21.539 23.462 -15.257 1.00 . A A . 111 LYS HE2 1 1
6 11502 1 1 111 LYS HE3 H -21.240 22.654 -13.715 1.00 . A A . 111 LYS HE3 1 1
6 11503 1 1 111 LYS HG2 H -19.373 22.496 -16.263 1.00 . A A . 111 LYS HG2 1 1
6 11504 1 1 111 LYS HG3 H -19.141 21.614 -14.755 1.00 . A A . 111 LYS HG3 1 1
6 11505 1 1 111 LYS HZ1 H -21.256 24.770 -12.604 1.00 . A A . 111 LYS HZ1 1 1
6 11506 1 1 111 LYS HZ2 H -22.673 24.619 -13.515 1.00 . A A . 111 LYS HZ2 1 1
6 11507 1 1 111 LYS HZ3 H -21.412 25.600 -14.069 1.00 . A A . 111 LYS HZ3 1 1
6 11508 1 1 111 LYS N N -16.816 23.378 -13.129 1.00 . A A . 111 LYS N 1 1
6 11509 1 1 111 LYS NZ N -21.638 24.714 -13.573 1.00 . A A . 111 LYS NZ 1 1
6 11510 1 1 111 LYS O O -14.558 23.098 -15.385 1.00 . A A . 111 LYS O 1 1
6 11511 1 1 112 LYS C C -12.377 20.227 -14.386 1.00 . A A . 112 LYS C 1 1
6 11512 1 1 112 LYS CA C -12.812 21.538 -13.755 1.00 . A A . 112 LYS CA 1 1
6 11513 1 1 112 LYS CB C -12.230 21.592 -12.323 1.00 . A A . 112 LYS CB 1 1
6 11514 1 1 112 LYS CD C -11.966 22.895 -10.140 1.00 . A A . 112 LYS CD 1 1
6 11515 1 1 112 LYS CE C -10.441 23.056 -10.258 1.00 . A A . 112 LYS CE 1 1
6 11516 1 1 112 LYS CG C -12.676 22.808 -11.507 1.00 . A A . 112 LYS CG 1 1
6 11517 1 1 112 LYS H H -14.762 21.065 -13.046 1.00 . A A . 112 LYS H 1 1
6 11518 1 1 112 LYS HA H -12.423 22.369 -14.339 1.00 . A A . 112 LYS HA 1 1
6 11519 1 1 112 LYS HB2 H -12.535 20.694 -11.778 1.00 . A A . 112 LYS HB2 1 1
6 11520 1 1 112 LYS HB3 H -11.153 21.602 -12.388 1.00 . A A . 112 LYS HB3 1 1
6 11521 1 1 112 LYS HD2 H -12.362 23.742 -9.596 1.00 . A A . 112 LYS HD2 1 1
6 11522 1 1 112 LYS HD3 H -12.179 21.988 -9.575 1.00 . A A . 112 LYS HD3 1 1
6 11523 1 1 112 LYS HE2 H -10.007 22.993 -9.272 1.00 . A A . 112 LYS HE2 1 1
6 11524 1 1 112 LYS HE3 H -10.047 22.255 -10.869 1.00 . A A . 112 LYS HE3 1 1
6 11525 1 1 112 LYS HG2 H -12.475 23.711 -12.074 1.00 . A A . 112 LYS HG2 1 1
6 11526 1 1 112 LYS HG3 H -13.745 22.720 -11.347 1.00 . A A . 112 LYS HG3 1 1
6 11527 1 1 112 LYS HZ1 H -10.307 25.143 -10.224 1.00 . A A . 112 LYS HZ1 1 1
6 11528 1 1 112 LYS HZ2 H -10.542 24.495 -11.773 1.00 . A A . 112 LYS HZ2 1 1
6 11529 1 1 112 LYS HZ3 H -9.030 24.391 -11.034 1.00 . A A . 112 LYS HZ3 1 1
6 11530 1 1 112 LYS N N -14.290 21.620 -13.699 1.00 . A A . 112 LYS N 1 1
6 11531 1 1 112 LYS NZ N -10.053 24.359 -10.865 1.00 . A A . 112 LYS NZ 1 1
6 11532 1 1 112 LYS O O -11.322 20.134 -15.023 1.00 . A A . 112 LYS O 1 1
6 11533 1 1 113 ASP C C -13.137 17.511 -15.930 1.00 . A A . 113 ASP C 1 1
6 11534 1 1 113 ASP CA C -12.892 17.814 -14.443 1.00 . A A . 113 ASP CA 1 1
6 11535 1 1 113 ASP CB C -13.729 16.895 -13.539 1.00 . A A . 113 ASP CB 1 1
6 11536 1 1 113 ASP CG C -13.661 17.292 -12.050 1.00 . A A . 113 ASP CG 1 1
6 11537 1 1 113 ASP H H -14.040 19.417 -13.673 1.00 . A A . 113 ASP H 1 1
6 11538 1 1 113 ASP HA H -11.836 17.640 -14.228 1.00 . A A . 113 ASP HA 1 1
6 11539 1 1 113 ASP HB2 H -14.758 16.930 -13.863 1.00 . A A . 113 ASP HB2 1 1
6 11540 1 1 113 ASP HB3 H -13.361 15.884 -13.653 1.00 . A A . 113 ASP HB3 1 1
6 11541 1 1 113 ASP N N -13.191 19.213 -14.128 1.00 . A A . 113 ASP N 1 1
6 11542 1 1 113 ASP O O -14.138 16.900 -16.320 1.00 . A A . 113 ASP O 1 1
6 11543 1 1 113 ASP OD1 O -14.356 18.256 -11.651 1.00 . A A . 113 ASP OD1 1 1
6 11544 1 1 113 ASP OD2 O -12.908 16.670 -11.280 1.00 . A A . 113 ASP OD2 1 1
6 11545 1 1 114 GLY C C -10.791 17.131 -18.514 1.00 . A A . 114 GLY C 1 1
6 11546 1 1 114 GLY CA C -12.147 17.744 -18.180 1.00 . A A . 114 GLY CA 1 1
6 11547 1 1 114 GLY H H -11.595 18.659 -16.361 1.00 . A A . 114 GLY H 1 1
6 11548 1 1 114 GLY HA2 H -12.935 17.055 -18.477 1.00 . A A . 114 GLY HA2 1 1
6 11549 1 1 114 GLY HA3 H -12.260 18.664 -18.737 1.00 . A A . 114 GLY HA3 1 1
6 11550 1 1 114 GLY N N -12.236 18.041 -16.748 1.00 . A A . 114 GLY N 1 1
6 11551 1 1 114 GLY O O -10.446 16.946 -19.685 1.00 . A A . 114 GLY O 1 1
6 11552 1 1 115 LEU C C -8.845 14.734 -17.822 1.00 . A A . 115 LEU C 1 1
6 11553 1 1 115 LEU CA C -8.684 16.233 -17.553 1.00 . A A . 115 LEU CA 1 1
6 11554 1 1 115 LEU CB C -7.917 16.464 -16.215 1.00 . A A . 115 LEU CB 1 1
6 11555 1 1 115 LEU CD1 C -7.382 17.989 -14.226 1.00 . A A . 115 LEU CD1 1 1
6 11556 1 1 115 LEU CD2 C -7.131 18.864 -16.613 1.00 . A A . 115 LEU CD2 1 1
6 11557 1 1 115 LEU CG C -7.916 17.926 -15.675 1.00 . A A . 115 LEU CG 1 1
6 11558 1 1 115 LEU H H -10.379 16.992 -16.568 1.00 . A A . 115 LEU H 1 1
6 11559 1 1 115 LEU HA H -8.142 16.708 -18.372 1.00 . A A . 115 LEU HA 1 1
6 11560 1 1 115 LEU HB2 H -8.369 15.829 -15.456 1.00 . A A . 115 LEU HB2 1 1
6 11561 1 1 115 LEU HB3 H -6.888 16.146 -16.348 1.00 . A A . 115 LEU HB3 1 1
6 11562 1 1 115 LEU HD11 H -6.363 17.624 -14.188 1.00 . A A . 115 LEU HD11 1 1
6 11563 1 1 115 LEU HD12 H -8.003 17.377 -13.587 1.00 . A A . 115 LEU HD12 1 1
6 11564 1 1 115 LEU HD13 H -7.411 19.011 -13.871 1.00 . A A . 115 LEU HD13 1 1
6 11565 1 1 115 LEU HD21 H -7.588 18.867 -17.594 1.00 . A A . 115 LEU HD21 1 1
6 11566 1 1 115 LEU HD22 H -6.103 18.532 -16.698 1.00 . A A . 115 LEU HD22 1 1
6 11567 1 1 115 LEU HD23 H -7.148 19.870 -16.216 1.00 . A A . 115 LEU HD23 1 1
6 11568 1 1 115 LEU HG H -8.941 18.277 -15.649 1.00 . A A . 115 LEU HG 1 1
6 11569 1 1 115 LEU N N -10.021 16.824 -17.457 1.00 . A A . 115 LEU N 1 1
6 11570 1 1 115 LEU O O -8.607 14.276 -18.937 1.00 . A A . 115 LEU O 1 1
6 11571 1 1 116 GLU C C -8.445 11.724 -17.199 1.00 . A A . 116 GLU C 1 1
6 11572 1 1 116 GLU CA C -9.635 12.590 -16.760 1.00 . A A . 116 GLU CA 1 1
6 11573 1 1 116 GLU CB C -10.898 12.296 -17.620 1.00 . A A . 116 GLU CB 1 1
6 11574 1 1 116 GLU CD C -13.395 12.809 -18.028 1.00 . A A . 116 GLU CD 1 1
6 11575 1 1 116 GLU CG C -12.161 13.032 -17.134 1.00 . A A . 116 GLU CG 1 1
6 11576 1 1 116 GLU H H -9.494 14.521 -15.947 1.00 . A A . 116 GLU H 1 1
6 11577 1 1 116 GLU HA H -9.865 12.340 -15.725 1.00 . A A . 116 GLU HA 1 1
6 11578 1 1 116 GLU HB2 H -10.702 12.596 -18.648 1.00 . A A . 116 GLU HB2 1 1
6 11579 1 1 116 GLU HB3 H -11.096 11.230 -17.604 1.00 . A A . 116 GLU HB3 1 1
6 11580 1 1 116 GLU HG2 H -12.391 12.694 -16.128 1.00 . A A . 116 GLU HG2 1 1
6 11581 1 1 116 GLU HG3 H -11.937 14.089 -17.098 1.00 . A A . 116 GLU HG3 1 1
6 11582 1 1 116 GLU N N -9.324 14.031 -16.771 1.00 . A A . 116 GLU N 1 1
6 11583 1 1 116 GLU O O -8.109 11.688 -18.378 1.00 . A A . 116 GLU O 1 1
6 11584 1 1 116 GLU OE1 O -14.116 11.804 -17.830 1.00 . A A . 116 GLU OE1 1 1
6 11585 1 1 116 GLU OE2 O -13.652 13.637 -18.930 1.00 . A A . 116 GLU OE2 1 1
6 11586 1 1 117 HIS C C -7.142 8.994 -17.510 1.00 . A A . 117 HIS C 1 1
6 11587 1 1 117 HIS CA C -6.716 10.074 -16.499 1.00 . A A . 117 HIS CA 1 1
6 11588 1 1 117 HIS CB C -6.213 9.414 -15.183 1.00 . A A . 117 HIS CB 1 1
6 11589 1 1 117 HIS CD2 C -8.310 8.320 -14.050 1.00 . A A . 117 HIS CD2 1 1
6 11590 1 1 117 HIS CE1 C -7.629 6.237 -14.059 1.00 . A A . 117 HIS CE1 1 1
6 11591 1 1 117 HIS CG C -7.084 8.300 -14.630 1.00 . A A . 117 HIS CG 1 1
6 11592 1 1 117 HIS H H -8.130 11.135 -15.319 1.00 . A A . 117 HIS H 1 1
6 11593 1 1 117 HIS HA H -5.907 10.654 -16.929 1.00 . A A . 117 HIS HA 1 1
6 11594 1 1 117 HIS HB2 H -5.224 9.002 -15.355 1.00 . A A . 117 HIS HB2 1 1
6 11595 1 1 117 HIS HB3 H -6.134 10.179 -14.419 1.00 . A A . 117 HIS HB3 1 1
6 11596 1 1 117 HIS HD1 H -5.840 6.622 -14.968 1.00 . A A . 117 HIS HD1 1 1
6 11597 1 1 117 HIS HD2 H -8.930 9.192 -13.889 1.00 . A A . 117 HIS HD2 1 1
6 11598 1 1 117 HIS HE1 H -7.591 5.162 -13.912 1.00 . A A . 117 HIS HE1 1 1
6 11599 1 1 117 HIS HE2 H -9.420 6.740 -13.215 1.00 . A A . 117 HIS HE2 1 1
6 11600 1 1 117 HIS N N -7.831 11.011 -16.236 1.00 . A A . 117 HIS N 1 1
6 11601 1 1 117 HIS ND1 N -6.687 6.973 -14.618 1.00 . A A . 117 HIS ND1 1 1
6 11602 1 1 117 HIS NE2 N -8.621 7.026 -13.707 1.00 . A A . 117 HIS NE2 1 1
6 11603 1 1 117 HIS O O -8.340 8.729 -17.649 1.00 . A A . 117 HIS O 1 1
6 11604 1 1 118 HIS C C -7.079 6.118 -18.569 1.00 . A A . 118 HIS C 1 1
6 11605 1 1 118 HIS CA C -6.432 7.356 -19.226 1.00 . A A . 118 HIS CA 1 1
6 11606 1 1 118 HIS CB C -5.145 6.965 -20.000 1.00 . A A . 118 HIS CB 1 1
6 11607 1 1 118 HIS CD2 C -4.830 8.706 -21.920 1.00 . A A . 118 HIS CD2 1 1
6 11608 1 1 118 HIS CE1 C -3.025 9.693 -21.165 1.00 . A A . 118 HIS CE1 1 1
6 11609 1 1 118 HIS CG C -4.497 8.105 -20.749 1.00 . A A . 118 HIS CG 1 1
6 11610 1 1 118 HIS H H -5.239 8.665 -18.051 1.00 . A A . 118 HIS H 1 1
6 11611 1 1 118 HIS HA H -7.142 7.776 -19.939 1.00 . A A . 118 HIS HA 1 1
6 11612 1 1 118 HIS HB2 H -4.419 6.568 -19.303 1.00 . A A . 118 HIS HB2 1 1
6 11613 1 1 118 HIS HB3 H -5.386 6.191 -20.724 1.00 . A A . 118 HIS HB3 1 1
6 11614 1 1 118 HIS HD1 H -2.874 8.545 -19.483 1.00 . A A . 118 HIS HD1 1 1
6 11615 1 1 118 HIS HD2 H -5.676 8.462 -22.552 1.00 . A A . 118 HIS HD2 1 1
6 11616 1 1 118 HIS HE1 H -2.181 10.362 -21.071 1.00 . A A . 118 HIS HE1 1 1
6 11617 1 1 118 HIS HE2 H -3.963 10.377 -22.847 1.00 . A A . 118 HIS HE2 1 1
6 11618 1 1 118 HIS N N -6.166 8.395 -18.215 1.00 . A A . 118 HIS N 1 1
6 11619 1 1 118 HIS ND1 N -3.360 8.750 -20.311 1.00 . A A . 118 HIS ND1 1 1
6 11620 1 1 118 HIS NE2 N -3.897 9.686 -22.152 1.00 . A A . 118 HIS NE2 1 1
6 11621 1 1 118 HIS O O -6.390 5.191 -18.111 1.00 . A A . 118 HIS O 1 1
6 11622 1 1 119 HIS C C -9.478 4.024 -19.035 1.00 . A A . 119 HIS C 1 1
6 11623 1 1 119 HIS CA C -9.241 5.071 -17.936 1.00 . A A . 119 HIS CA 1 1
6 11624 1 1 119 HIS CB C -10.560 5.654 -17.339 1.00 . A A . 119 HIS CB 1 1
6 11625 1 1 119 HIS CD2 C -12.743 4.217 -17.359 1.00 . A A . 119 HIS CD2 1 1
6 11626 1 1 119 HIS CE1 C -12.493 3.192 -15.445 1.00 . A A . 119 HIS CE1 1 1
6 11627 1 1 119 HIS CG C -11.568 4.641 -16.831 1.00 . A A . 119 HIS CG 1 1
6 11628 1 1 119 HIS H H -8.884 6.966 -18.812 1.00 . A A . 119 HIS H 1 1
6 11629 1 1 119 HIS HA H -8.679 4.602 -17.129 1.00 . A A . 119 HIS HA 1 1
6 11630 1 1 119 HIS HB2 H -10.309 6.299 -16.507 1.00 . A A . 119 HIS HB2 1 1
6 11631 1 1 119 HIS HB3 H -11.050 6.255 -18.097 1.00 . A A . 119 HIS HB3 1 1
6 11632 1 1 119 HIS HD1 H -10.695 4.071 -14.995 1.00 . A A . 119 HIS HD1 1 1
6 11633 1 1 119 HIS HD2 H -13.177 4.543 -18.302 1.00 . A A . 119 HIS HD2 1 1
6 11634 1 1 119 HIS HE1 H -12.677 2.576 -14.579 1.00 . A A . 119 HIS HE1 1 1
6 11635 1 1 119 HIS HE2 H -14.065 2.746 -16.670 1.00 . A A . 119 HIS HE2 1 1
6 11636 1 1 119 HIS N N -8.421 6.156 -18.485 1.00 . A A . 119 HIS N 1 1
6 11637 1 1 119 HIS ND1 N -11.447 3.983 -15.626 1.00 . A A . 119 HIS ND1 1 1
6 11638 1 1 119 HIS NE2 N -13.291 3.320 -16.485 1.00 . A A . 119 HIS NE2 1 1
6 11639 1 1 119 HIS O O -10.552 3.943 -19.633 1.00 . A A . 119 HIS O 1 1
6 11640 1 1 120 HIS C C -9.139 0.989 -19.592 1.00 . A A . 120 HIS C 1 1
6 11641 1 1 120 HIS CA C -8.431 2.165 -20.280 1.00 . A A . 120 HIS CA 1 1
6 11642 1 1 120 HIS CB C -6.986 1.792 -20.744 1.00 . A A . 120 HIS CB 1 1
6 11643 1 1 120 HIS CD2 C -5.577 0.937 -18.694 1.00 . A A . 120 HIS CD2 1 1
6 11644 1 1 120 HIS CE1 C -4.238 2.659 -18.496 1.00 . A A . 120 HIS CE1 1 1
6 11645 1 1 120 HIS CG C -5.918 1.828 -19.662 1.00 . A A . 120 HIS CG 1 1
6 11646 1 1 120 HIS H H -7.540 3.579 -18.975 1.00 . A A . 120 HIS H 1 1
6 11647 1 1 120 HIS HA H -9.017 2.455 -21.151 1.00 . A A . 120 HIS HA 1 1
6 11648 1 1 120 HIS HB2 H -6.989 0.796 -21.163 1.00 . A A . 120 HIS HB2 1 1
6 11649 1 1 120 HIS HB3 H -6.687 2.485 -21.521 1.00 . A A . 120 HIS HB3 1 1
6 11650 1 1 120 HIS HD1 H -5.047 3.708 -20.051 1.00 . A A . 120 HIS HD1 1 1
6 11651 1 1 120 HIS HD2 H -6.045 -0.023 -18.507 1.00 . A A . 120 HIS HD2 1 1
6 11652 1 1 120 HIS HE1 H -3.445 3.314 -18.154 1.00 . A A . 120 HIS HE1 1 1
6 11653 1 1 120 HIS HE2 H -4.089 1.076 -17.221 1.00 . A A . 120 HIS HE2 1 1
6 11654 1 1 120 HIS N N -8.396 3.313 -19.364 1.00 . A A . 120 HIS N 1 1
6 11655 1 1 120 HIS ND1 N -5.058 2.896 -19.502 1.00 . A A . 120 HIS ND1 1 1
6 11656 1 1 120 HIS NE2 N -4.533 1.484 -17.991 1.00 . A A . 120 HIS NE2 1 1
6 11657 1 1 120 HIS O O -10.058 0.384 -20.142 1.00 . A A . 120 HIS O 1 1
6 11658 1 1 121 HIS C C -8.825 0.172 -16.055 1.00 . A A . 121 HIS C 1 1
6 11659 1 1 121 HIS CA C -9.218 -0.291 -17.457 1.00 . A A . 121 HIS CA 1 1
6 11660 1 1 121 HIS CB C -8.628 -1.701 -17.767 1.00 . A A . 121 HIS CB 1 1
6 11661 1 1 121 HIS CD2 C -8.889 -2.556 -20.223 1.00 . A A . 121 HIS CD2 1 1
6 11662 1 1 121 HIS CE1 C -10.784 -3.622 -19.983 1.00 . A A . 121 HIS CE1 1 1
6 11663 1 1 121 HIS CG C -9.274 -2.415 -18.931 1.00 . A A . 121 HIS CG 1 1
6 11664 1 1 121 HIS H H -8.015 1.323 -18.012 1.00 . A A . 121 HIS H 1 1
6 11665 1 1 121 HIS HA H -10.306 -0.317 -17.535 1.00 . A A . 121 HIS HA 1 1
6 11666 1 1 121 HIS HB2 H -7.572 -1.605 -17.988 1.00 . A A . 121 HIS HB2 1 1
6 11667 1 1 121 HIS HB3 H -8.740 -2.334 -16.892 1.00 . A A . 121 HIS HB3 1 1
6 11668 1 1 121 HIS HD1 H -11.008 -3.168 -18.004 1.00 . A A . 121 HIS HD1 1 1
6 11669 1 1 121 HIS HD2 H -7.999 -2.130 -20.676 1.00 . A A . 121 HIS HD2 1 1
6 11670 1 1 121 HIS HE1 H -11.656 -4.225 -20.185 1.00 . A A . 121 HIS HE1 1 1
6 11671 1 1 121 HIS HE2 H -9.913 -3.443 -21.822 1.00 . A A . 121 HIS HE2 1 1
6 11672 1 1 121 HIS N N -8.713 0.743 -18.360 1.00 . A A . 121 HIS N 1 1
6 11673 1 1 121 HIS ND1 N -10.466 -3.095 -18.820 1.00 . A A . 121 HIS ND1 1 1
6 11674 1 1 121 HIS NE2 N -9.844 -3.311 -20.853 1.00 . A A . 121 HIS NE2 1 1
6 11675 1 1 121 HIS O O -7.648 0.104 -15.709 1.00 . A A . 121 HIS O 1 1
6 11676 1 1 122 HIS C C -8.474 2.508 -14.176 1.00 . A A . 122 HIS C 1 1
6 11677 1 1 122 HIS CA C -9.609 1.451 -14.026 1.00 . A A . 122 HIS CA 1 1
6 11678 1 1 122 HIS CB C -9.476 0.531 -12.758 1.00 . A A . 122 HIS CB 1 1
6 11679 1 1 122 HIS CD2 C -7.167 -0.662 -12.543 1.00 . A A . 122 HIS CD2 1 1
6 11680 1 1 122 HIS CE1 C -7.777 -2.624 -13.301 1.00 . A A . 122 HIS CE1 1 1
6 11681 1 1 122 HIS CG C -8.486 -0.593 -12.854 1.00 . A A . 122 HIS CG 1 1
6 11682 1 1 122 HIS H H -10.749 0.522 -15.571 1.00 . A A . 122 HIS H 1 1
6 11683 1 1 122 HIS HA H -10.531 2.016 -13.900 1.00 . A A . 122 HIS HA 1 1
6 11684 1 1 122 HIS HB2 H -9.184 1.141 -11.917 1.00 . A A . 122 HIS HB2 1 1
6 11685 1 1 122 HIS HB3 H -10.451 0.095 -12.547 1.00 . A A . 122 HIS HB3 1 1
6 11686 1 1 122 HIS HD1 H -9.712 -2.104 -13.641 1.00 . A A . 122 HIS HD1 1 1
6 11687 1 1 122 HIS HD2 H -6.550 0.146 -12.159 1.00 . A A . 122 HIS HD2 1 1
6 11688 1 1 122 HIS HE1 H -7.758 -3.670 -13.579 1.00 . A A . 122 HIS HE1 1 1
6 11689 1 1 122 HIS HE2 H -5.821 -2.243 -12.857 1.00 . A A . 122 HIS HE2 1 1
6 11690 1 1 122 HIS N N -9.818 0.678 -15.283 1.00 . A A . 122 HIS N 1 1
6 11691 1 1 122 HIS ND1 N -8.829 -1.844 -13.316 1.00 . A A . 122 HIS ND1 1 1
6 11692 1 1 122 HIS NE2 N -6.754 -1.938 -12.836 1.00 . A A . 122 HIS NE2 1 1
6 11693 1 1 122 HIS O O -7.439 2.421 -13.500 1.00 . A A . 122 HIS O 1 1
6 11694 1 1 122 HIS OXT O -8.612 3.394 -15.049 1.00 . A A . 122 HIS OXT 1 1
7 11695 1 1 1 MET C C 19.353 -26.924 3.007 1.00 . A A . 1 MET C 1 1
7 11696 1 1 1 MET CA C 19.876 -28.343 3.241 1.00 . A A . 1 MET CA 1 1
7 11697 1 1 1 MET CB C 19.399 -28.888 4.618 1.00 . A A . 1 MET CB 1 1
7 11698 1 1 1 MET CE C 18.105 -31.325 6.354 1.00 . A A . 1 MET CE 1 1
7 11699 1 1 1 MET CG C 17.871 -29.025 4.771 1.00 . A A . 1 MET CG 1 1
7 11700 1 1 1 MET H1 H 21.728 -29.303 3.353 1.00 . A A . 1 MET H1 1 1
7 11701 1 1 1 MET H2 H 21.755 -27.687 3.858 1.00 . A A . 1 MET H2 1 1
7 11702 1 1 1 MET H3 H 21.666 -28.055 2.213 1.00 . A A . 1 MET H3 1 1
7 11703 1 1 1 MET HA H 19.505 -28.989 2.453 1.00 . A A . 1 MET HA 1 1
7 11704 1 1 1 MET HB2 H 19.839 -29.865 4.773 1.00 . A A . 1 MET HB2 1 1
7 11705 1 1 1 MET HB3 H 19.755 -28.227 5.401 1.00 . A A . 1 MET HB3 1 1
7 11706 1 1 1 MET HE1 H 17.719 -31.885 5.511 1.00 . A A . 1 MET HE1 1 1
7 11707 1 1 1 MET HE2 H 17.861 -31.843 7.271 1.00 . A A . 1 MET HE2 1 1
7 11708 1 1 1 MET HE3 H 19.179 -31.242 6.267 1.00 . A A . 1 MET HE3 1 1
7 11709 1 1 1 MET HG2 H 17.415 -28.055 4.648 1.00 . A A . 1 MET HG2 1 1
7 11710 1 1 1 MET HG3 H 17.504 -29.690 3.997 1.00 . A A . 1 MET HG3 1 1
7 11711 1 1 1 MET N N 21.357 -28.350 3.163 1.00 . A A . 1 MET N 1 1
7 11712 1 1 1 MET O O 19.927 -25.961 3.514 1.00 . A A . 1 MET O 1 1
7 11713 1 1 1 MET SD S 17.373 -29.680 6.379 1.00 . A A . 1 MET SD 1 1
7 11714 1 1 2 ILE C C 16.263 -25.451 2.630 1.00 . A A . 2 ILE C 1 1
7 11715 1 1 2 ILE CA C 17.636 -25.503 1.927 1.00 . A A . 2 ILE CA 1 1
7 11716 1 1 2 ILE CB C 17.457 -25.311 0.367 1.00 . A A . 2 ILE CB 1 1
7 11717 1 1 2 ILE CD1 C 19.844 -24.376 -0.105 1.00 . A A . 2 ILE CD1 1 1
7 11718 1 1 2 ILE CG1 C 18.817 -25.465 -0.389 1.00 . A A . 2 ILE CG1 1 1
7 11719 1 1 2 ILE CG2 C 16.816 -23.943 0.046 1.00 . A A . 2 ILE CG2 1 1
7 11720 1 1 2 ILE H H 17.911 -27.601 1.803 1.00 . A A . 2 ILE H 1 1
7 11721 1 1 2 ILE HA H 18.263 -24.698 2.309 1.00 . A A . 2 ILE HA 1 1
7 11722 1 1 2 ILE HB H 16.776 -26.083 0.010 1.00 . A A . 2 ILE HB 1 1
7 11723 1 1 2 ILE HD11 H 19.460 -23.413 -0.427 1.00 . A A . 2 ILE HD11 1 1
7 11724 1 1 2 ILE HD12 H 20.752 -24.593 -0.645 1.00 . A A . 2 ILE HD12 1 1
7 11725 1 1 2 ILE HD13 H 20.057 -24.341 0.954 1.00 . A A . 2 ILE HD13 1 1
7 11726 1 1 2 ILE HG12 H 19.269 -26.408 -0.123 1.00 . A A . 2 ILE HG12 1 1
7 11727 1 1 2 ILE HG13 H 18.629 -25.462 -1.459 1.00 . A A . 2 ILE HG13 1 1
7 11728 1 1 2 ILE HG21 H 17.433 -23.140 0.441 1.00 . A A . 2 ILE HG21 1 1
7 11729 1 1 2 ILE HG22 H 15.833 -23.886 0.493 1.00 . A A . 2 ILE HG22 1 1
7 11730 1 1 2 ILE HG23 H 16.725 -23.826 -1.024 1.00 . A A . 2 ILE HG23 1 1
7 11731 1 1 2 ILE N N 18.283 -26.797 2.217 1.00 . A A . 2 ILE N 1 1
7 11732 1 1 2 ILE O O 15.609 -26.487 2.792 1.00 . A A . 2 ILE O 1 1
7 11733 1 1 3 GLU C C 13.801 -22.902 2.743 1.00 . A A . 3 GLU C 1 1
7 11734 1 1 3 GLU CA C 14.472 -24.020 3.577 1.00 . A A . 3 GLU CA 1 1
7 11735 1 1 3 GLU CB C 14.506 -23.647 5.090 1.00 . A A . 3 GLU CB 1 1
7 11736 1 1 3 GLU CD C 14.955 -21.827 6.845 1.00 . A A . 3 GLU CD 1 1
7 11737 1 1 3 GLU CG C 15.263 -22.351 5.434 1.00 . A A . 3 GLU CG 1 1
7 11738 1 1 3 GLU H H 16.431 -23.476 2.969 1.00 . A A . 3 GLU H 1 1
7 11739 1 1 3 GLU HA H 13.894 -24.939 3.458 1.00 . A A . 3 GLU HA 1 1
7 11740 1 1 3 GLU HB2 H 13.485 -23.546 5.444 1.00 . A A . 3 GLU HB2 1 1
7 11741 1 1 3 GLU HB3 H 14.971 -24.463 5.637 1.00 . A A . 3 GLU HB3 1 1
7 11742 1 1 3 GLU HG2 H 16.329 -22.535 5.345 1.00 . A A . 3 GLU HG2 1 1
7 11743 1 1 3 GLU HG3 H 14.985 -21.584 4.715 1.00 . A A . 3 GLU HG3 1 1
7 11744 1 1 3 GLU N N 15.832 -24.251 3.051 1.00 . A A . 3 GLU N 1 1
7 11745 1 1 3 GLU O O 14.467 -21.921 2.398 1.00 . A A . 3 GLU O 1 1
7 11746 1 1 3 GLU OE1 O 13.821 -21.382 7.080 1.00 . A A . 3 GLU OE1 1 1
7 11747 1 1 3 GLU OE2 O 15.833 -21.866 7.724 1.00 . A A . 3 GLU OE2 1 1
7 11748 1 1 4 PRO C C 11.462 -20.789 2.622 1.00 . A A . 4 PRO C 1 1
7 11749 1 1 4 PRO CA C 11.761 -21.953 1.657 1.00 . A A . 4 PRO CA 1 1
7 11750 1 1 4 PRO CB C 10.455 -22.641 1.160 1.00 . A A . 4 PRO CB 1 1
7 11751 1 1 4 PRO CD C 11.635 -24.243 2.512 1.00 . A A . 4 PRO CD 1 1
7 11752 1 1 4 PRO CG C 10.701 -24.116 1.332 1.00 . A A . 4 PRO CG 1 1
7 11753 1 1 4 PRO HA H 12.333 -21.582 0.805 1.00 . A A . 4 PRO HA 1 1
7 11754 1 1 4 PRO HB2 H 9.592 -22.319 1.752 1.00 . A A . 4 PRO HB2 1 1
7 11755 1 1 4 PRO HB3 H 10.283 -22.411 0.117 1.00 . A A . 4 PRO HB3 1 1
7 11756 1 1 4 PRO HD2 H 11.087 -24.219 3.454 1.00 . A A . 4 PRO HD2 1 1
7 11757 1 1 4 PRO HD3 H 12.219 -25.153 2.439 1.00 . A A . 4 PRO HD3 1 1
7 11758 1 1 4 PRO HG2 H 9.766 -24.632 1.526 1.00 . A A . 4 PRO HG2 1 1
7 11759 1 1 4 PRO HG3 H 11.173 -24.528 0.443 1.00 . A A . 4 PRO HG3 1 1
7 11760 1 1 4 PRO N N 12.492 -23.039 2.355 1.00 . A A . 4 PRO N 1 1
7 11761 1 1 4 PRO O O 10.877 -21.000 3.690 1.00 . A A . 4 PRO O 1 1
7 11762 1 1 5 ILE C C 11.061 -17.283 2.331 1.00 . A A . 5 ILE C 1 1
7 11763 1 1 5 ILE CA C 11.762 -18.381 3.100 1.00 . A A . 5 ILE CA 1 1
7 11764 1 1 5 ILE CB C 13.165 -17.858 3.592 1.00 . A A . 5 ILE CB 1 1
7 11765 1 1 5 ILE CD1 C 15.387 -16.850 2.719 1.00 . A A . 5 ILE CD1 1 1
7 11766 1 1 5 ILE CG1 C 14.118 -17.593 2.389 1.00 . A A . 5 ILE CG1 1 1
7 11767 1 1 5 ILE CG2 C 13.784 -18.843 4.590 1.00 . A A . 5 ILE CG2 1 1
7 11768 1 1 5 ILE H H 12.186 -19.447 1.328 1.00 . A A . 5 ILE H 1 1
7 11769 1 1 5 ILE HA H 11.161 -18.636 3.982 1.00 . A A . 5 ILE HA 1 1
7 11770 1 1 5 ILE HB H 13.003 -16.919 4.118 1.00 . A A . 5 ILE HB 1 1
7 11771 1 1 5 ILE HD11 H 15.946 -17.383 3.480 1.00 . A A . 5 ILE HD11 1 1
7 11772 1 1 5 ILE HD12 H 15.144 -15.862 3.084 1.00 . A A . 5 ILE HD12 1 1
7 11773 1 1 5 ILE HD13 H 15.997 -16.761 1.832 1.00 . A A . 5 ILE HD13 1 1
7 11774 1 1 5 ILE HG12 H 14.406 -18.536 1.945 1.00 . A A . 5 ILE HG12 1 1
7 11775 1 1 5 ILE HG13 H 13.593 -17.010 1.640 1.00 . A A . 5 ILE HG13 1 1
7 11776 1 1 5 ILE HG21 H 13.126 -18.949 5.444 1.00 . A A . 5 ILE HG21 1 1
7 11777 1 1 5 ILE HG22 H 14.751 -18.476 4.927 1.00 . A A . 5 ILE HG22 1 1
7 11778 1 1 5 ILE HG23 H 13.917 -19.810 4.120 1.00 . A A . 5 ILE HG23 1 1
7 11779 1 1 5 ILE N N 11.855 -19.568 2.239 1.00 . A A . 5 ILE N 1 1
7 11780 1 1 5 ILE O O 11.316 -17.069 1.141 1.00 . A A . 5 ILE O 1 1
7 11781 1 1 6 LYS C C 9.106 -14.474 3.435 1.00 . A A . 6 LYS C 1 1
7 11782 1 1 6 LYS CA C 9.313 -15.576 2.406 1.00 . A A . 6 LYS CA 1 1
7 11783 1 1 6 LYS CB C 7.932 -16.120 1.921 1.00 . A A . 6 LYS CB 1 1
7 11784 1 1 6 LYS CD C 8.276 -18.518 0.982 1.00 . A A . 6 LYS CD 1 1
7 11785 1 1 6 LYS CE C 8.679 -19.322 -0.262 1.00 . A A . 6 LYS CE 1 1
7 11786 1 1 6 LYS CG C 7.935 -17.031 0.677 1.00 . A A . 6 LYS CG 1 1
7 11787 1 1 6 LYS H H 10.025 -16.825 3.955 1.00 . A A . 6 LYS H 1 1
7 11788 1 1 6 LYS HA H 9.852 -15.160 1.552 1.00 . A A . 6 LYS HA 1 1
7 11789 1 1 6 LYS HB2 H 7.484 -16.672 2.718 1.00 . A A . 6 LYS HB2 1 1
7 11790 1 1 6 LYS HB3 H 7.312 -15.279 1.700 1.00 . A A . 6 LYS HB3 1 1
7 11791 1 1 6 LYS HD2 H 9.090 -18.556 1.692 1.00 . A A . 6 LYS HD2 1 1
7 11792 1 1 6 LYS HD3 H 7.405 -18.984 1.432 1.00 . A A . 6 LYS HD3 1 1
7 11793 1 1 6 LYS HE2 H 9.594 -18.909 -0.664 1.00 . A A . 6 LYS HE2 1 1
7 11794 1 1 6 LYS HE3 H 8.851 -20.352 0.023 1.00 . A A . 6 LYS HE3 1 1
7 11795 1 1 6 LYS HG2 H 6.956 -16.990 0.237 1.00 . A A . 6 LYS HG2 1 1
7 11796 1 1 6 LYS HG3 H 8.637 -16.622 -0.033 1.00 . A A . 6 LYS HG3 1 1
7 11797 1 1 6 LYS HZ1 H 7.916 -19.910 -2.107 1.00 . A A . 6 LYS HZ1 1 1
7 11798 1 1 6 LYS HZ2 H 7.524 -18.324 -1.684 1.00 . A A . 6 LYS HZ2 1 1
7 11799 1 1 6 LYS HZ3 H 6.730 -19.620 -0.943 1.00 . A A . 6 LYS HZ3 1 1
7 11800 1 1 6 LYS N N 10.139 -16.620 3.002 1.00 . A A . 6 LYS N 1 1
7 11801 1 1 6 LYS NZ N 7.640 -19.293 -1.321 1.00 . A A . 6 LYS NZ 1 1
7 11802 1 1 6 LYS O O 8.783 -14.761 4.596 1.00 . A A . 6 LYS O 1 1
7 11803 1 1 7 ARG C C 7.909 -11.253 3.315 1.00 . A A . 7 ARG C 1 1
7 11804 1 1 7 ARG CA C 9.096 -12.047 3.874 1.00 . A A . 7 ARG CA 1 1
7 11805 1 1 7 ARG CB C 10.390 -11.194 3.950 1.00 . A A . 7 ARG CB 1 1
7 11806 1 1 7 ARG CD C 11.801 -9.525 5.294 1.00 . A A . 7 ARG CD 1 1
7 11807 1 1 7 ARG CG C 10.420 -10.189 5.126 1.00 . A A . 7 ARG CG 1 1
7 11808 1 1 7 ARG CZ C 14.195 -10.282 5.053 1.00 . A A . 7 ARG CZ 1 1
7 11809 1 1 7 ARG H H 9.577 -13.076 2.084 1.00 . A A . 7 ARG H 1 1
7 11810 1 1 7 ARG HA H 8.840 -12.396 4.880 1.00 . A A . 7 ARG HA 1 1
7 11811 1 1 7 ARG HB2 H 11.239 -11.867 4.057 1.00 . A A . 7 ARG HB2 1 1
7 11812 1 1 7 ARG HB3 H 10.512 -10.639 3.020 1.00 . A A . 7 ARG HB3 1 1
7 11813 1 1 7 ARG HD2 H 11.972 -8.861 4.456 1.00 . A A . 7 ARG HD2 1 1
7 11814 1 1 7 ARG HD3 H 11.798 -8.947 6.210 1.00 . A A . 7 ARG HD3 1 1
7 11815 1 1 7 ARG HE H 12.657 -11.424 5.668 1.00 . A A . 7 ARG HE 1 1
7 11816 1 1 7 ARG HG2 H 9.677 -9.419 4.949 1.00 . A A . 7 ARG HG2 1 1
7 11817 1 1 7 ARG HG3 H 10.171 -10.716 6.042 1.00 . A A . 7 ARG HG3 1 1
7 11818 1 1 7 ARG HH11 H 13.931 -8.322 4.564 1.00 . A A . 7 ARG HH11 1 1
7 11819 1 1 7 ARG HH12 H 15.555 -8.914 4.415 1.00 . A A . 7 ARG HH12 1 1
7 11820 1 1 7 ARG HH21 H 14.798 -12.185 5.429 1.00 . A A . 7 ARG HH21 1 1
7 11821 1 1 7 ARG HH22 H 16.045 -11.105 4.906 1.00 . A A . 7 ARG HH22 1 1
7 11822 1 1 7 ARG N N 9.299 -13.220 3.017 1.00 . A A . 7 ARG N 1 1
7 11823 1 1 7 ARG NE N 12.899 -10.520 5.360 1.00 . A A . 7 ARG NE 1 1
7 11824 1 1 7 ARG NH1 N 14.590 -9.077 4.639 1.00 . A A . 7 ARG NH1 1 1
7 11825 1 1 7 ARG NH2 N 15.081 -11.266 5.133 1.00 . A A . 7 ARG NH2 1 1
7 11826 1 1 7 ARG O O 7.816 -11.039 2.101 1.00 . A A . 7 ARG O 1 1
7 11827 1 1 8 THR C C 5.753 -8.771 3.809 1.00 . A A . 8 THR C 1 1
7 11828 1 1 8 THR CA C 5.701 -10.302 3.825 1.00 . A A . 8 THR CA 1 1
7 11829 1 1 8 THR CB C 4.637 -10.818 4.860 1.00 . A A . 8 THR CB 1 1
7 11830 1 1 8 THR CG2 C 3.200 -10.468 4.458 1.00 . A A . 8 THR CG2 1 1
7 11831 1 1 8 THR H H 7.254 -10.788 5.139 1.00 . A A . 8 THR H 1 1
7 11832 1 1 8 THR HA H 5.433 -10.675 2.831 1.00 . A A . 8 THR HA 1 1
7 11833 1 1 8 THR HB H 4.846 -10.370 5.833 1.00 . A A . 8 THR HB 1 1
7 11834 1 1 8 THR HG1 H 5.588 -12.481 5.393 1.00 . A A . 8 THR HG1 1 1
7 11835 1 1 8 THR HG21 H 3.097 -9.399 4.361 1.00 . A A . 8 THR HG21 1 1
7 11836 1 1 8 THR HG22 H 2.515 -10.823 5.215 1.00 . A A . 8 THR HG22 1 1
7 11837 1 1 8 THR HG23 H 2.960 -10.941 3.510 1.00 . A A . 8 THR HG23 1 1
7 11838 1 1 8 THR N N 7.012 -10.818 4.196 1.00 . A A . 8 THR N 1 1
7 11839 1 1 8 THR O O 5.778 -8.133 4.866 1.00 . A A . 8 THR O 1 1
7 11840 1 1 8 THR OG1 O 4.743 -12.250 4.984 1.00 . A A . 8 THR OG1 1 1
7 11841 1 1 9 GLN C C 4.387 -6.292 2.133 1.00 . A A . 9 GLN C 1 1
7 11842 1 1 9 GLN CA C 5.810 -6.745 2.422 1.00 . A A . 9 GLN CA 1 1
7 11843 1 1 9 GLN CB C 6.780 -6.358 1.270 1.00 . A A . 9 GLN CB 1 1
7 11844 1 1 9 GLN CD C 7.207 -3.977 2.148 1.00 . A A . 9 GLN CD 1 1
7 11845 1 1 9 GLN CG C 6.866 -4.853 0.934 1.00 . A A . 9 GLN CG 1 1
7 11846 1 1 9 GLN H H 5.761 -8.757 1.810 1.00 . A A . 9 GLN H 1 1
7 11847 1 1 9 GLN HA H 6.153 -6.273 3.347 1.00 . A A . 9 GLN HA 1 1
7 11848 1 1 9 GLN HB2 H 7.773 -6.690 1.545 1.00 . A A . 9 GLN HB2 1 1
7 11849 1 1 9 GLN HB3 H 6.483 -6.890 0.367 1.00 . A A . 9 GLN HB3 1 1
7 11850 1 1 9 GLN HE21 H 9.137 -4.356 1.899 1.00 . A A . 9 GLN HE21 1 1
7 11851 1 1 9 GLN HE22 H 8.744 -3.291 3.197 1.00 . A A . 9 GLN HE22 1 1
7 11852 1 1 9 GLN HG2 H 7.629 -4.710 0.177 1.00 . A A . 9 GLN HG2 1 1
7 11853 1 1 9 GLN HG3 H 5.916 -4.530 0.528 1.00 . A A . 9 GLN HG3 1 1
7 11854 1 1 9 GLN N N 5.791 -8.192 2.609 1.00 . A A . 9 GLN N 1 1
7 11855 1 1 9 GLN NE2 N 8.489 -3.868 2.452 1.00 . A A . 9 GLN NE2 1 1
7 11856 1 1 9 GLN O O 3.936 -6.327 0.991 1.00 . A A . 9 GLN O 1 1
7 11857 1 1 9 GLN OE1 O 6.320 -3.444 2.823 1.00 . A A . 9 GLN OE1 1 1
7 11858 1 1 10 VAL C C 2.469 -3.857 2.822 1.00 . A A . 10 VAL C 1 1
7 11859 1 1 10 VAL CA C 2.317 -5.368 3.010 1.00 . A A . 10 VAL CA 1 1
7 11860 1 1 10 VAL CB C 1.339 -5.731 4.195 1.00 . A A . 10 VAL CB 1 1
7 11861 1 1 10 VAL CG1 C 1.264 -7.257 4.379 1.00 . A A . 10 VAL CG1 1 1
7 11862 1 1 10 VAL CG2 C 1.703 -5.049 5.533 1.00 . A A . 10 VAL CG2 1 1
7 11863 1 1 10 VAL H H 4.025 -6.012 4.089 1.00 . A A . 10 VAL H 1 1
7 11864 1 1 10 VAL HA H 1.895 -5.793 2.090 1.00 . A A . 10 VAL HA 1 1
7 11865 1 1 10 VAL HB H 0.343 -5.389 3.910 1.00 . A A . 10 VAL HB 1 1
7 11866 1 1 10 VAL HG11 H 2.240 -7.646 4.648 1.00 . A A . 10 VAL HG11 1 1
7 11867 1 1 10 VAL HG12 H 0.939 -7.718 3.458 1.00 . A A . 10 VAL HG12 1 1
7 11868 1 1 10 VAL HG13 H 0.555 -7.499 5.164 1.00 . A A . 10 VAL HG13 1 1
7 11869 1 1 10 VAL HG21 H 1.004 -5.350 6.306 1.00 . A A . 10 VAL HG21 1 1
7 11870 1 1 10 VAL HG22 H 1.656 -3.976 5.410 1.00 . A A . 10 VAL HG22 1 1
7 11871 1 1 10 VAL HG23 H 2.706 -5.329 5.829 1.00 . A A . 10 VAL HG23 1 1
7 11872 1 1 10 VAL N N 3.655 -5.919 3.183 1.00 . A A . 10 VAL N 1 1
7 11873 1 1 10 VAL O O 3.013 -3.154 3.689 1.00 . A A . 10 VAL O 1 1
7 11874 1 1 11 VAL C C 0.884 -1.280 1.901 1.00 . A A . 11 VAL C 1 1
7 11875 1 1 11 VAL CA C 2.153 -1.922 1.380 1.00 . A A . 11 VAL CA 1 1
7 11876 1 1 11 VAL CB C 2.394 -1.611 -0.135 1.00 . A A . 11 VAL CB 1 1
7 11877 1 1 11 VAL CG1 C 2.376 -0.091 -0.400 1.00 . A A . 11 VAL CG1 1 1
7 11878 1 1 11 VAL CG2 C 3.728 -2.233 -0.600 1.00 . A A . 11 VAL CG2 1 1
7 11879 1 1 11 VAL H H 1.647 -3.947 0.988 1.00 . A A . 11 VAL H 1 1
7 11880 1 1 11 VAL HA H 3.009 -1.528 1.940 1.00 . A A . 11 VAL HA 1 1
7 11881 1 1 11 VAL HB H 1.590 -2.063 -0.716 1.00 . A A . 11 VAL HB 1 1
7 11882 1 1 11 VAL HG11 H 1.417 0.322 -0.112 1.00 . A A . 11 VAL HG11 1 1
7 11883 1 1 11 VAL HG12 H 2.535 0.101 -1.456 1.00 . A A . 11 VAL HG12 1 1
7 11884 1 1 11 VAL HG13 H 3.159 0.396 0.168 1.00 . A A . 11 VAL HG13 1 1
7 11885 1 1 11 VAL HG21 H 3.876 -2.037 -1.656 1.00 . A A . 11 VAL HG21 1 1
7 11886 1 1 11 VAL HG22 H 3.704 -3.303 -0.440 1.00 . A A . 11 VAL HG22 1 1
7 11887 1 1 11 VAL HG23 H 4.548 -1.805 -0.041 1.00 . A A . 11 VAL HG23 1 1
7 11888 1 1 11 VAL N N 2.046 -3.348 1.664 1.00 . A A . 11 VAL N 1 1
7 11889 1 1 11 VAL O O -0.206 -1.498 1.374 1.00 . A A . 11 VAL O 1 1
7 11890 1 1 12 THR C C -0.325 1.424 3.336 1.00 . A A . 12 THR C 1 1
7 11891 1 1 12 THR CA C -0.040 -0.013 3.785 1.00 . A A . 12 THR CA 1 1
7 11892 1 1 12 THR CB C 0.337 -0.063 5.303 1.00 . A A . 12 THR CB 1 1
7 11893 1 1 12 THR CG2 C -0.799 0.424 6.219 1.00 . A A . 12 THR CG2 1 1
7 11894 1 1 12 THR H H 1.965 -0.362 3.292 1.00 . A A . 12 THR H 1 1
7 11895 1 1 12 THR HA H -0.924 -0.634 3.630 1.00 . A A . 12 THR HA 1 1
7 11896 1 1 12 THR HB H 1.208 0.566 5.467 1.00 . A A . 12 THR HB 1 1
7 11897 1 1 12 THR HG1 H 0.864 -1.928 4.861 1.00 . A A . 12 THR HG1 1 1
7 11898 1 1 12 THR HG21 H -0.491 0.352 7.253 1.00 . A A . 12 THR HG21 1 1
7 11899 1 1 12 THR HG22 H -1.683 -0.194 6.064 1.00 . A A . 12 THR HG22 1 1
7 11900 1 1 12 THR HG23 H -1.044 1.451 5.992 1.00 . A A . 12 THR HG23 1 1
7 11901 1 1 12 THR N N 1.049 -0.554 3.000 1.00 . A A . 12 THR N 1 1
7 11902 1 1 12 THR O O 0.504 2.319 3.522 1.00 . A A . 12 THR O 1 1
7 11903 1 1 12 THR OG1 O 0.692 -1.413 5.660 1.00 . A A . 12 THR OG1 1 1
7 11904 1 1 13 GLN C C -3.211 3.174 3.232 1.00 . A A . 13 GLN C 1 1
7 11905 1 1 13 GLN CA C -2.011 2.905 2.305 1.00 . A A . 13 GLN CA 1 1
7 11906 1 1 13 GLN CB C -2.433 2.913 0.813 1.00 . A A . 13 GLN CB 1 1
7 11907 1 1 13 GLN CD C -3.380 4.272 -1.182 1.00 . A A . 13 GLN CD 1 1
7 11908 1 1 13 GLN CG C -2.871 4.288 0.273 1.00 . A A . 13 GLN CG 1 1
7 11909 1 1 13 GLN H H -1.926 0.800 2.342 1.00 . A A . 13 GLN H 1 1
7 11910 1 1 13 GLN HA H -1.247 3.668 2.466 1.00 . A A . 13 GLN HA 1 1
7 11911 1 1 13 GLN HB2 H -1.592 2.569 0.219 1.00 . A A . 13 GLN HB2 1 1
7 11912 1 1 13 GLN HB3 H -3.252 2.212 0.677 1.00 . A A . 13 GLN HB3 1 1
7 11913 1 1 13 GLN HE21 H -2.124 2.819 -1.693 1.00 . A A . 13 GLN HE21 1 1
7 11914 1 1 13 GLN HE22 H -3.141 3.416 -2.949 1.00 . A A . 13 GLN HE22 1 1
7 11915 1 1 13 GLN HG2 H -3.658 4.673 0.909 1.00 . A A . 13 GLN HG2 1 1
7 11916 1 1 13 GLN HG3 H -2.020 4.962 0.329 1.00 . A A . 13 GLN HG3 1 1
7 11917 1 1 13 GLN N N -1.458 1.596 2.651 1.00 . A A . 13 GLN N 1 1
7 11918 1 1 13 GLN NE2 N -2.830 3.411 -2.022 1.00 . A A . 13 GLN NE2 1 1
7 11919 1 1 13 GLN O O -4.256 2.536 3.086 1.00 . A A . 13 GLN O 1 1
7 11920 1 1 13 GLN OE1 O -4.246 5.057 -1.550 1.00 . A A . 13 GLN OE1 1 1
7 11921 1 1 14 THR C C -4.953 5.537 4.776 1.00 . A A . 14 THR C 1 1
7 11922 1 1 14 THR CA C -4.090 4.349 5.219 1.00 . A A . 14 THR CA 1 1
7 11923 1 1 14 THR CB C -3.451 4.623 6.619 1.00 . A A . 14 THR CB 1 1
7 11924 1 1 14 THR CG2 C -4.486 4.999 7.693 1.00 . A A . 14 THR CG2 1 1
7 11925 1 1 14 THR H H -2.180 4.586 4.250 1.00 . A A . 14 THR H 1 1
7 11926 1 1 14 THR HA H -4.726 3.464 5.304 1.00 . A A . 14 THR HA 1 1
7 11927 1 1 14 THR HB H -2.745 5.442 6.518 1.00 . A A . 14 THR HB 1 1
7 11928 1 1 14 THR HG1 H -2.088 3.217 6.377 1.00 . A A . 14 THR HG1 1 1
7 11929 1 1 14 THR HG21 H -4.989 5.914 7.412 1.00 . A A . 14 THR HG21 1 1
7 11930 1 1 14 THR HG22 H -3.986 5.146 8.640 1.00 . A A . 14 THR HG22 1 1
7 11931 1 1 14 THR HG23 H -5.218 4.209 7.795 1.00 . A A . 14 THR HG23 1 1
7 11932 1 1 14 THR N N -3.039 4.071 4.214 1.00 . A A . 14 THR N 1 1
7 11933 1 1 14 THR O O -4.499 6.678 4.801 1.00 . A A . 14 THR O 1 1
7 11934 1 1 14 THR OG1 O -2.739 3.453 7.048 1.00 . A A . 14 THR OG1 1 1
7 11935 1 1 15 ILE C C -7.812 6.994 5.068 1.00 . A A . 15 ILE C 1 1
7 11936 1 1 15 ILE CA C -7.089 6.347 3.879 1.00 . A A . 15 ILE CA 1 1
7 11937 1 1 15 ILE CB C -8.117 5.878 2.775 1.00 . A A . 15 ILE CB 1 1
7 11938 1 1 15 ILE CD1 C -6.377 4.516 1.382 1.00 . A A . 15 ILE CD1 1 1
7 11939 1 1 15 ILE CG1 C -7.404 5.625 1.412 1.00 . A A . 15 ILE CG1 1 1
7 11940 1 1 15 ILE CG2 C -9.265 6.903 2.580 1.00 . A A . 15 ILE CG2 1 1
7 11941 1 1 15 ILE H H -6.518 4.348 4.347 1.00 . A A . 15 ILE H 1 1
7 11942 1 1 15 ILE HA H -6.453 7.105 3.421 1.00 . A A . 15 ILE HA 1 1
7 11943 1 1 15 ILE HB H -8.567 4.945 3.107 1.00 . A A . 15 ILE HB 1 1
7 11944 1 1 15 ILE HD11 H -6.004 4.401 0.375 1.00 . A A . 15 ILE HD11 1 1
7 11945 1 1 15 ILE HD12 H -6.827 3.590 1.708 1.00 . A A . 15 ILE HD12 1 1
7 11946 1 1 15 ILE HD13 H -5.552 4.770 2.039 1.00 . A A . 15 ILE HD13 1 1
7 11947 1 1 15 ILE HG12 H -8.145 5.375 0.668 1.00 . A A . 15 ILE HG12 1 1
7 11948 1 1 15 ILE HG13 H -6.903 6.537 1.099 1.00 . A A . 15 ILE HG13 1 1
7 11949 1 1 15 ILE HG21 H -8.854 7.866 2.299 1.00 . A A . 15 ILE HG21 1 1
7 11950 1 1 15 ILE HG22 H -9.821 7.011 3.502 1.00 . A A . 15 ILE HG22 1 1
7 11951 1 1 15 ILE HG23 H -9.938 6.561 1.804 1.00 . A A . 15 ILE HG23 1 1
7 11952 1 1 15 ILE N N -6.197 5.274 4.348 1.00 . A A . 15 ILE N 1 1
7 11953 1 1 15 ILE O O -8.423 6.304 5.902 1.00 . A A . 15 ILE O 1 1
7 11954 1 1 16 HIS C C -9.426 10.010 5.372 1.00 . A A . 16 HIS C 1 1
7 11955 1 1 16 HIS CA C -8.393 9.161 6.111 1.00 . A A . 16 HIS CA 1 1
7 11956 1 1 16 HIS CB C -7.396 10.084 6.858 1.00 . A A . 16 HIS CB 1 1
7 11957 1 1 16 HIS CD2 C -5.221 8.686 7.163 1.00 . A A . 16 HIS CD2 1 1
7 11958 1 1 16 HIS CE1 C -5.201 8.603 9.345 1.00 . A A . 16 HIS CE1 1 1
7 11959 1 1 16 HIS CG C -6.307 9.359 7.605 1.00 . A A . 16 HIS CG 1 1
7 11960 1 1 16 HIS H H -7.127 8.776 4.471 1.00 . A A . 16 HIS H 1 1
7 11961 1 1 16 HIS HA H -8.897 8.515 6.833 1.00 . A A . 16 HIS HA 1 1
7 11962 1 1 16 HIS HB2 H -6.916 10.741 6.142 1.00 . A A . 16 HIS HB2 1 1
7 11963 1 1 16 HIS HB3 H -7.942 10.688 7.572 1.00 . A A . 16 HIS HB3 1 1
7 11964 1 1 16 HIS HD1 H -6.898 9.688 9.592 1.00 . A A . 16 HIS HD1 1 1
7 11965 1 1 16 HIS HD2 H -4.929 8.546 6.129 1.00 . A A . 16 HIS HD2 1 1
7 11966 1 1 16 HIS HE1 H -4.912 8.385 10.364 1.00 . A A . 16 HIS HE1 1 1
7 11967 1 1 16 HIS HE2 H -3.654 7.844 8.267 1.00 . A A . 16 HIS HE2 1 1
7 11968 1 1 16 HIS N N -7.702 8.329 5.132 1.00 . A A . 16 HIS N 1 1
7 11969 1 1 16 HIS ND1 N -6.256 9.284 8.977 1.00 . A A . 16 HIS ND1 1 1
7 11970 1 1 16 HIS NE2 N -4.553 8.226 8.267 1.00 . A A . 16 HIS NE2 1 1
7 11971 1 1 16 HIS O O -9.070 10.895 4.594 1.00 . A A . 16 HIS O 1 1
7 11972 1 1 17 TYR C C -11.936 11.735 6.034 1.00 . A A . 17 TYR C 1 1
7 11973 1 1 17 TYR CA C -11.786 10.543 5.081 1.00 . A A . 17 TYR CA 1 1
7 11974 1 1 17 TYR CB C -13.094 9.719 5.029 1.00 . A A . 17 TYR CB 1 1
7 11975 1 1 17 TYR CD1 C -12.693 8.517 2.809 1.00 . A A . 17 TYR CD1 1 1
7 11976 1 1 17 TYR CD2 C -13.318 7.190 4.688 1.00 . A A . 17 TYR CD2 1 1
7 11977 1 1 17 TYR CE1 C -12.651 7.388 2.021 1.00 . A A . 17 TYR CE1 1 1
7 11978 1 1 17 TYR CE2 C -13.280 6.060 3.901 1.00 . A A . 17 TYR CE2 1 1
7 11979 1 1 17 TYR CG C -13.029 8.450 4.161 1.00 . A A . 17 TYR CG 1 1
7 11980 1 1 17 TYR CZ C -12.943 6.159 2.569 1.00 . A A . 17 TYR CZ 1 1
7 11981 1 1 17 TYR H H -10.935 8.905 6.068 1.00 . A A . 17 TYR H 1 1
7 11982 1 1 17 TYR HA H -11.537 10.903 4.079 1.00 . A A . 17 TYR HA 1 1
7 11983 1 1 17 TYR HB2 H -13.363 9.423 6.040 1.00 . A A . 17 TYR HB2 1 1
7 11984 1 1 17 TYR HB3 H -13.885 10.344 4.635 1.00 . A A . 17 TYR HB3 1 1
7 11985 1 1 17 TYR HD1 H -12.464 9.478 2.375 1.00 . A A . 17 TYR HD1 1 1
7 11986 1 1 17 TYR HD2 H -13.586 7.105 5.731 1.00 . A A . 17 TYR HD2 1 1
7 11987 1 1 17 TYR HE1 H -12.388 7.470 0.973 1.00 . A A . 17 TYR HE1 1 1
7 11988 1 1 17 TYR HE2 H -13.508 5.090 4.333 1.00 . A A . 17 TYR HE2 1 1
7 11989 1 1 17 TYR HH H -12.284 5.151 1.063 1.00 . A A . 17 TYR HH 1 1
7 11990 1 1 17 TYR N N -10.701 9.707 5.567 1.00 . A A . 17 TYR N 1 1
7 11991 1 1 17 TYR O O -12.210 11.537 7.217 1.00 . A A . 17 TYR O 1 1
7 11992 1 1 17 TYR OH O -12.916 5.029 1.783 1.00 . A A . 17 TYR OH 1 1
7 11993 1 1 18 ARG C C -12.483 15.289 5.453 1.00 . A A . 18 ARG C 1 1
7 11994 1 1 18 ARG CA C -11.867 14.202 6.321 1.00 . A A . 18 ARG CA 1 1
7 11995 1 1 18 ARG CB C -10.536 14.742 6.898 1.00 . A A . 18 ARG CB 1 1
7 11996 1 1 18 ARG CD C -8.633 14.514 8.555 1.00 . A A . 18 ARG CD 1 1
7 11997 1 1 18 ARG CG C -9.786 13.796 7.847 1.00 . A A . 18 ARG CG 1 1
7 11998 1 1 18 ARG CZ C -6.667 15.937 7.927 1.00 . A A . 18 ARG CZ 1 1
7 11999 1 1 18 ARG H H -11.347 13.022 4.615 1.00 . A A . 18 ARG H 1 1
7 12000 1 1 18 ARG HA H -12.551 13.991 7.149 1.00 . A A . 18 ARG HA 1 1
7 12001 1 1 18 ARG HB2 H -9.867 14.985 6.077 1.00 . A A . 18 ARG HB2 1 1
7 12002 1 1 18 ARG HB3 H -10.752 15.653 7.443 1.00 . A A . 18 ARG HB3 1 1
7 12003 1 1 18 ARG HD2 H -9.053 15.238 9.247 1.00 . A A . 18 ARG HD2 1 1
7 12004 1 1 18 ARG HD3 H -8.056 13.786 9.106 1.00 . A A . 18 ARG HD3 1 1
7 12005 1 1 18 ARG HE H -7.976 15.131 6.654 1.00 . A A . 18 ARG HE 1 1
7 12006 1 1 18 ARG HG2 H -10.481 13.416 8.594 1.00 . A A . 18 ARG HG2 1 1
7 12007 1 1 18 ARG HG3 H -9.390 12.964 7.278 1.00 . A A . 18 ARG HG3 1 1
7 12008 1 1 18 ARG HH11 H -6.831 15.681 9.946 1.00 . A A . 18 ARG HH11 1 1
7 12009 1 1 18 ARG HH12 H -5.490 16.659 9.432 1.00 . A A . 18 ARG HH12 1 1
7 12010 1 1 18 ARG HH21 H -6.227 16.367 5.996 1.00 . A A . 18 ARG HH21 1 1
7 12011 1 1 18 ARG HH22 H -5.151 17.051 7.173 1.00 . A A . 18 ARG HH22 1 1
7 12012 1 1 18 ARG N N -11.679 12.954 5.538 1.00 . A A . 18 ARG N 1 1
7 12013 1 1 18 ARG NE N -7.744 15.209 7.605 1.00 . A A . 18 ARG NE 1 1
7 12014 1 1 18 ARG NH1 N -6.299 16.107 9.204 1.00 . A A . 18 ARG NH1 1 1
7 12015 1 1 18 ARG NH2 N -5.959 16.497 6.958 1.00 . A A . 18 ARG NH2 1 1
7 12016 1 1 18 ARG O O -12.394 15.234 4.237 1.00 . A A . 18 ARG O 1 1
7 12017 1 1 19 TYR C C -12.678 18.610 5.386 1.00 . A A . 19 TYR C 1 1
7 12018 1 1 19 TYR CA C -13.693 17.458 5.467 1.00 . A A . 19 TYR CA 1 1
7 12019 1 1 19 TYR CB C -14.943 17.903 6.270 1.00 . A A . 19 TYR CB 1 1
7 12020 1 1 19 TYR CD1 C -15.776 15.821 7.471 1.00 . A A . 19 TYR CD1 1 1
7 12021 1 1 19 TYR CD2 C -17.105 16.666 5.680 1.00 . A A . 19 TYR CD2 1 1
7 12022 1 1 19 TYR CE1 C -16.670 14.799 7.663 1.00 . A A . 19 TYR CE1 1 1
7 12023 1 1 19 TYR CE2 C -18.006 15.639 5.873 1.00 . A A . 19 TYR CE2 1 1
7 12024 1 1 19 TYR CG C -15.965 16.780 6.477 1.00 . A A . 19 TYR CG 1 1
7 12025 1 1 19 TYR CZ C -17.785 14.708 6.868 1.00 . A A . 19 TYR CZ 1 1
7 12026 1 1 19 TYR H H -13.095 16.247 7.094 1.00 . A A . 19 TYR H 1 1
7 12027 1 1 19 TYR HA H -13.996 17.170 4.459 1.00 . A A . 19 TYR HA 1 1
7 12028 1 1 19 TYR HB2 H -14.636 18.257 7.252 1.00 . A A . 19 TYR HB2 1 1
7 12029 1 1 19 TYR HB3 H -15.434 18.715 5.746 1.00 . A A . 19 TYR HB3 1 1
7 12030 1 1 19 TYR HD1 H -14.897 15.888 8.101 1.00 . A A . 19 TYR HD1 1 1
7 12031 1 1 19 TYR HD2 H -17.279 17.394 4.898 1.00 . A A . 19 TYR HD2 1 1
7 12032 1 1 19 TYR HE1 H -16.492 14.071 8.447 1.00 . A A . 19 TYR HE1 1 1
7 12033 1 1 19 TYR HE2 H -18.885 15.567 5.245 1.00 . A A . 19 TYR HE2 1 1
7 12034 1 1 19 TYR HH H -18.835 13.545 8.002 1.00 . A A . 19 TYR HH 1 1
7 12035 1 1 19 TYR N N -13.074 16.291 6.115 1.00 . A A . 19 TYR N 1 1
7 12036 1 1 19 TYR O O -11.632 18.572 6.051 1.00 . A A . 19 TYR O 1 1
7 12037 1 1 19 TYR OH O -18.682 13.672 7.056 1.00 . A A . 19 TYR OH 1 1
7 12038 1 1 20 GLU C C -11.988 21.649 5.705 1.00 . A A . 20 GLU C 1 1
7 12039 1 1 20 GLU CA C -12.154 20.830 4.406 1.00 . A A . 20 GLU CA 1 1
7 12040 1 1 20 GLU CB C -12.727 21.735 3.285 1.00 . A A . 20 GLU CB 1 1
7 12041 1 1 20 GLU CD C -14.545 23.426 2.606 1.00 . A A . 20 GLU CD 1 1
7 12042 1 1 20 GLU CG C -14.125 22.323 3.583 1.00 . A A . 20 GLU CG 1 1
7 12043 1 1 20 GLU H H -13.889 19.626 4.157 1.00 . A A . 20 GLU H 1 1
7 12044 1 1 20 GLU HA H -11.181 20.471 4.096 1.00 . A A . 20 GLU HA 1 1
7 12045 1 1 20 GLU HB2 H -12.036 22.560 3.114 1.00 . A A . 20 GLU HB2 1 1
7 12046 1 1 20 GLU HB3 H -12.790 21.153 2.370 1.00 . A A . 20 GLU HB3 1 1
7 12047 1 1 20 GLU HG2 H -14.853 21.515 3.546 1.00 . A A . 20 GLU HG2 1 1
7 12048 1 1 20 GLU HG3 H -14.118 22.739 4.585 1.00 . A A . 20 GLU HG3 1 1
7 12049 1 1 20 GLU N N -13.021 19.649 4.610 1.00 . A A . 20 GLU N 1 1
7 12050 1 1 20 GLU O O -10.963 22.309 5.913 1.00 . A A . 20 GLU O 1 1
7 12051 1 1 20 GLU OE1 O -13.782 24.400 2.443 1.00 . A A . 20 GLU OE1 1 1
7 12052 1 1 20 GLU OE2 O -15.629 23.338 2.006 1.00 . A A . 20 GLU OE2 1 1
7 12053 1 1 21 ASP C C -12.075 21.777 8.873 1.00 . A A . 21 ASP C 1 1
7 12054 1 1 21 ASP CA C -13.084 22.309 7.841 1.00 . A A . 21 ASP CA 1 1
7 12055 1 1 21 ASP CB C -14.519 22.191 8.421 1.00 . A A . 21 ASP CB 1 1
7 12056 1 1 21 ASP CG C -15.619 22.594 7.423 1.00 . A A . 21 ASP CG 1 1
7 12057 1 1 21 ASP H H -13.751 20.958 6.357 1.00 . A A . 21 ASP H 1 1
7 12058 1 1 21 ASP HA H -12.869 23.355 7.637 1.00 . A A . 21 ASP HA 1 1
7 12059 1 1 21 ASP HB2 H -14.693 21.162 8.719 1.00 . A A . 21 ASP HB2 1 1
7 12060 1 1 21 ASP HB3 H -14.603 22.820 9.305 1.00 . A A . 21 ASP HB3 1 1
7 12061 1 1 21 ASP N N -13.007 21.562 6.576 1.00 . A A . 21 ASP N 1 1
7 12062 1 1 21 ASP O O -11.783 22.459 9.859 1.00 . A A . 21 ASP O 1 1
7 12063 1 1 21 ASP OD1 O -15.957 21.774 6.536 1.00 . A A . 21 ASP OD1 1 1
7 12064 1 1 21 ASP OD2 O -16.141 23.727 7.512 1.00 . A A . 21 ASP OD2 1 1
7 12065 1 1 22 GLY C C -11.330 18.745 10.334 1.00 . A A . 22 GLY C 1 1
7 12066 1 1 22 GLY CA C -10.653 19.889 9.596 1.00 . A A . 22 GLY CA 1 1
7 12067 1 1 22 GLY H H -11.789 20.086 7.806 1.00 . A A . 22 GLY H 1 1
7 12068 1 1 22 GLY HA2 H -9.800 19.501 9.053 1.00 . A A . 22 GLY HA2 1 1
7 12069 1 1 22 GLY HA3 H -10.295 20.606 10.327 1.00 . A A . 22 GLY HA3 1 1
7 12070 1 1 22 GLY N N -11.555 20.551 8.644 1.00 . A A . 22 GLY N 1 1
7 12071 1 1 22 GLY O O -10.660 17.961 11.007 1.00 . A A . 22 GLY O 1 1
7 12072 1 1 23 ALA C C -13.092 16.220 10.228 1.00 . A A . 23 ALA C 1 1
7 12073 1 1 23 ALA CA C -13.473 17.585 10.835 1.00 . A A . 23 ALA CA 1 1
7 12074 1 1 23 ALA CB C -14.978 17.857 10.653 1.00 . A A . 23 ALA CB 1 1
7 12075 1 1 23 ALA H H -13.138 19.366 9.726 1.00 . A A . 23 ALA H 1 1
7 12076 1 1 23 ALA HA H -13.255 17.578 11.900 1.00 . A A . 23 ALA HA 1 1
7 12077 1 1 23 ALA HB1 H -15.225 17.873 9.595 1.00 . A A . 23 ALA HB1 1 1
7 12078 1 1 23 ALA HB2 H -15.235 18.810 11.093 1.00 . A A . 23 ALA HB2 1 1
7 12079 1 1 23 ALA HB3 H -15.550 17.075 11.137 1.00 . A A . 23 ALA HB3 1 1
7 12080 1 1 23 ALA N N -12.674 18.668 10.226 1.00 . A A . 23 ALA N 1 1
7 12081 1 1 23 ALA O O -12.885 16.123 9.020 1.00 . A A . 23 ALA O 1 1
7 12082 1 1 24 VAL C C -13.828 12.935 10.455 1.00 . A A . 24 VAL C 1 1
7 12083 1 1 24 VAL CA C -12.580 13.823 10.621 1.00 . A A . 24 VAL CA 1 1
7 12084 1 1 24 VAL CB C -11.573 13.143 11.625 1.00 . A A . 24 VAL CB 1 1
7 12085 1 1 24 VAL CG1 C -11.022 11.818 11.051 1.00 . A A . 24 VAL CG1 1 1
7 12086 1 1 24 VAL CG2 C -10.430 14.112 12.009 1.00 . A A . 24 VAL CG2 1 1
7 12087 1 1 24 VAL H H -13.181 15.309 12.024 1.00 . A A . 24 VAL H 1 1
7 12088 1 1 24 VAL HA H -12.078 13.919 9.652 1.00 . A A . 24 VAL HA 1 1
7 12089 1 1 24 VAL HB H -12.117 12.900 12.541 1.00 . A A . 24 VAL HB 1 1
7 12090 1 1 24 VAL HG11 H -11.840 11.141 10.845 1.00 . A A . 24 VAL HG11 1 1
7 12091 1 1 24 VAL HG12 H -10.354 11.357 11.767 1.00 . A A . 24 VAL HG12 1 1
7 12092 1 1 24 VAL HG13 H -10.478 12.012 10.133 1.00 . A A . 24 VAL HG13 1 1
7 12093 1 1 24 VAL HG21 H -10.847 15.002 12.464 1.00 . A A . 24 VAL HG21 1 1
7 12094 1 1 24 VAL HG22 H -9.872 14.394 11.124 1.00 . A A . 24 VAL HG22 1 1
7 12095 1 1 24 VAL HG23 H -9.760 13.637 12.714 1.00 . A A . 24 VAL HG23 1 1
7 12096 1 1 24 VAL N N -12.983 15.175 11.071 1.00 . A A . 24 VAL N 1 1
7 12097 1 1 24 VAL O O -14.619 12.795 11.390 1.00 . A A . 24 VAL O 1 1
7 12098 1 1 25 ALA C C -14.779 10.007 9.408 1.00 . A A . 25 ALA C 1 1
7 12099 1 1 25 ALA CA C -15.114 11.444 8.950 1.00 . A A . 25 ALA CA 1 1
7 12100 1 1 25 ALA CB C -15.417 11.501 7.438 1.00 . A A . 25 ALA CB 1 1
7 12101 1 1 25 ALA H H -13.347 12.563 8.547 1.00 . A A . 25 ALA H 1 1
7 12102 1 1 25 ALA HA H -15.998 11.792 9.484 1.00 . A A . 25 ALA HA 1 1
7 12103 1 1 25 ALA HB1 H -14.561 11.149 6.875 1.00 . A A . 25 ALA HB1 1 1
7 12104 1 1 25 ALA HB2 H -15.629 12.525 7.148 1.00 . A A . 25 ALA HB2 1 1
7 12105 1 1 25 ALA HB3 H -16.274 10.884 7.209 1.00 . A A . 25 ALA HB3 1 1
7 12106 1 1 25 ALA N N -13.999 12.358 9.255 1.00 . A A . 25 ALA N 1 1
7 12107 1 1 25 ALA O O -15.470 9.439 10.260 1.00 . A A . 25 ALA O 1 1
7 12108 1 1 26 HIS C C -11.664 8.050 8.902 1.00 . A A . 26 HIS C 1 1
7 12109 1 1 26 HIS CA C -13.181 8.083 9.173 1.00 . A A . 26 HIS CA 1 1
7 12110 1 1 26 HIS CB C -13.864 6.956 8.326 1.00 . A A . 26 HIS CB 1 1
7 12111 1 1 26 HIS CD2 C -16.452 7.186 8.033 1.00 . A A . 26 HIS CD2 1 1
7 12112 1 1 26 HIS CE1 C -17.063 5.753 9.573 1.00 . A A . 26 HIS CE1 1 1
7 12113 1 1 26 HIS CG C -15.324 6.694 8.611 1.00 . A A . 26 HIS CG 1 1
7 12114 1 1 26 HIS H H -13.201 9.956 8.173 1.00 . A A . 26 HIS H 1 1
7 12115 1 1 26 HIS HA H -13.359 7.895 10.233 1.00 . A A . 26 HIS HA 1 1
7 12116 1 1 26 HIS HB2 H -13.791 7.217 7.281 1.00 . A A . 26 HIS HB2 1 1
7 12117 1 1 26 HIS HB3 H -13.332 6.022 8.484 1.00 . A A . 26 HIS HB3 1 1
7 12118 1 1 26 HIS HD1 H -15.166 5.270 10.152 1.00 . A A . 26 HIS HD1 1 1
7 12119 1 1 26 HIS HD2 H -16.503 7.909 7.228 1.00 . A A . 26 HIS HD2 1 1
7 12120 1 1 26 HIS HE1 H -17.667 5.127 10.209 1.00 . A A . 26 HIS HE1 1 1
7 12121 1 1 26 HIS HE2 H -18.461 6.835 8.541 1.00 . A A . 26 HIS HE2 1 1
7 12122 1 1 26 HIS N N -13.693 9.438 8.841 1.00 . A A . 26 HIS N 1 1
7 12123 1 1 26 HIS ND1 N -15.749 5.803 9.569 1.00 . A A . 26 HIS ND1 1 1
7 12124 1 1 26 HIS NE2 N -17.516 6.583 8.654 1.00 . A A . 26 HIS NE2 1 1
7 12125 1 1 26 HIS O O -11.247 8.001 7.743 1.00 . A A . 26 HIS O 1 1
7 12126 1 1 27 ASP C C -8.822 6.685 9.455 1.00 . A A . 27 ASP C 1 1
7 12127 1 1 27 ASP CA C -9.368 8.069 9.867 1.00 . A A . 27 ASP CA 1 1
7 12128 1 1 27 ASP CB C -8.724 8.518 11.211 1.00 . A A . 27 ASP CB 1 1
7 12129 1 1 27 ASP CG C -8.957 7.532 12.371 1.00 . A A . 27 ASP CG 1 1
7 12130 1 1 27 ASP H H -11.258 8.067 10.870 1.00 . A A . 27 ASP H 1 1
7 12131 1 1 27 ASP HA H -9.089 8.781 9.099 1.00 . A A . 27 ASP HA 1 1
7 12132 1 1 27 ASP HB2 H -7.653 8.642 11.069 1.00 . A A . 27 ASP HB2 1 1
7 12133 1 1 27 ASP HB3 H -9.135 9.486 11.492 1.00 . A A . 27 ASP HB3 1 1
7 12134 1 1 27 ASP N N -10.852 8.070 9.972 1.00 . A A . 27 ASP N 1 1
7 12135 1 1 27 ASP O O -7.694 6.565 8.962 1.00 . A A . 27 ASP O 1 1
7 12136 1 1 27 ASP OD1 O -10.033 7.587 13.000 1.00 . A A . 27 ASP OD1 1 1
7 12137 1 1 27 ASP OD2 O -8.066 6.703 12.662 1.00 . A A . 27 ASP OD2 1 1
7 12138 1 1 28 ASP C C -10.044 3.676 8.255 1.00 . A A . 28 ASP C 1 1
7 12139 1 1 28 ASP CA C -9.267 4.254 9.442 1.00 . A A . 28 ASP CA 1 1
7 12140 1 1 28 ASP CB C -9.530 3.438 10.739 1.00 . A A . 28 ASP CB 1 1
7 12141 1 1 28 ASP CG C -9.258 1.927 10.594 1.00 . A A . 28 ASP CG 1 1
7 12142 1 1 28 ASP H H -10.536 5.827 9.984 1.00 . A A . 28 ASP H 1 1
7 12143 1 1 28 ASP HA H -8.202 4.209 9.217 1.00 . A A . 28 ASP HA 1 1
7 12144 1 1 28 ASP HB2 H -8.895 3.826 11.525 1.00 . A A . 28 ASP HB2 1 1
7 12145 1 1 28 ASP HB3 H -10.566 3.581 11.037 1.00 . A A . 28 ASP HB3 1 1
7 12146 1 1 28 ASP N N -9.639 5.647 9.666 1.00 . A A . 28 ASP N 1 1
7 12147 1 1 28 ASP O O -11.209 3.295 8.394 1.00 . A A . 28 ASP O 1 1
7 12148 1 1 28 ASP OD1 O -8.110 1.552 10.299 1.00 . A A . 28 ASP OD1 1 1
7 12149 1 1 28 ASP OD2 O -10.190 1.111 10.770 1.00 . A A . 28 ASP OD2 1 1
7 12150 1 1 29 HIS C C -8.636 2.473 5.132 1.00 . A A . 29 HIS C 1 1
7 12151 1 1 29 HIS CA C -9.874 2.931 5.910 1.00 . A A . 29 HIS CA 1 1
7 12152 1 1 29 HIS CB C -10.844 3.779 5.047 1.00 . A A . 29 HIS CB 1 1
7 12153 1 1 29 HIS CD2 C -11.218 2.363 2.891 1.00 . A A . 29 HIS CD2 1 1
7 12154 1 1 29 HIS CE1 C -13.379 2.094 3.031 1.00 . A A . 29 HIS CE1 1 1
7 12155 1 1 29 HIS CG C -11.618 2.980 4.019 1.00 . A A . 29 HIS CG 1 1
7 12156 1 1 29 HIS H H -8.607 4.250 6.986 1.00 . A A . 29 HIS H 1 1
7 12157 1 1 29 HIS HA H -10.399 2.044 6.267 1.00 . A A . 29 HIS HA 1 1
7 12158 1 1 29 HIS HB2 H -11.564 4.260 5.701 1.00 . A A . 29 HIS HB2 1 1
7 12159 1 1 29 HIS HB3 H -10.289 4.550 4.520 1.00 . A A . 29 HIS HB3 1 1
7 12160 1 1 29 HIS HD1 H -13.577 3.103 4.785 1.00 . A A . 29 HIS HD1 1 1
7 12161 1 1 29 HIS HD2 H -10.205 2.301 2.517 1.00 . A A . 29 HIS HD2 1 1
7 12162 1 1 29 HIS HE1 H -14.398 1.791 2.811 1.00 . A A . 29 HIS HE1 1 1
7 12163 1 1 29 HIS HE2 H -12.347 1.377 1.436 1.00 . A A . 29 HIS HE2 1 1
7 12164 1 1 29 HIS N N -9.409 3.686 7.079 1.00 . A A . 29 HIS N 1 1
7 12165 1 1 29 HIS ND1 N -12.985 2.789 4.075 1.00 . A A . 29 HIS ND1 1 1
7 12166 1 1 29 HIS NE2 N -12.327 1.826 2.302 1.00 . A A . 29 HIS NE2 1 1
7 12167 1 1 29 HIS O O -8.274 3.022 4.093 1.00 . A A . 29 HIS O 1 1
7 12168 1 1 30 VAL C C -6.696 -0.045 4.195 1.00 . A A . 30 VAL C 1 1
7 12169 1 1 30 VAL CA C -6.631 1.059 5.262 1.00 . A A . 30 VAL CA 1 1
7 12170 1 1 30 VAL CB C -5.825 0.547 6.508 1.00 . A A . 30 VAL CB 1 1
7 12171 1 1 30 VAL CG1 C -4.366 0.219 6.132 1.00 . A A . 30 VAL CG1 1 1
7 12172 1 1 30 VAL CG2 C -5.910 1.566 7.672 1.00 . A A . 30 VAL CG2 1 1
7 12173 1 1 30 VAL H H -8.393 0.978 6.416 1.00 . A A . 30 VAL H 1 1
7 12174 1 1 30 VAL HA H -6.110 1.932 4.853 1.00 . A A . 30 VAL HA 1 1
7 12175 1 1 30 VAL HB H -6.288 -0.381 6.854 1.00 . A A . 30 VAL HB 1 1
7 12176 1 1 30 VAL HG11 H -3.840 -0.147 7.003 1.00 . A A . 30 VAL HG11 1 1
7 12177 1 1 30 VAL HG12 H -3.870 1.109 5.765 1.00 . A A . 30 VAL HG12 1 1
7 12178 1 1 30 VAL HG13 H -4.347 -0.542 5.360 1.00 . A A . 30 VAL HG13 1 1
7 12179 1 1 30 VAL HG21 H -6.953 1.757 7.923 1.00 . A A . 30 VAL HG21 1 1
7 12180 1 1 30 VAL HG22 H -5.443 2.495 7.379 1.00 . A A . 30 VAL HG22 1 1
7 12181 1 1 30 VAL HG23 H -5.406 1.174 8.545 1.00 . A A . 30 VAL HG23 1 1
7 12182 1 1 30 VAL N N -7.970 1.472 5.684 1.00 . A A . 30 VAL N 1 1
7 12183 1 1 30 VAL O O -7.351 -1.067 4.400 1.00 . A A . 30 VAL O 1 1
7 12184 1 1 31 VAL C C -4.301 -1.268 2.112 1.00 . A A . 31 VAL C 1 1
7 12185 1 1 31 VAL CA C -5.791 -0.854 2.037 1.00 . A A . 31 VAL CA 1 1
7 12186 1 1 31 VAL CB C -6.197 -0.353 0.590 1.00 . A A . 31 VAL CB 1 1
7 12187 1 1 31 VAL CG1 C -5.551 1.000 0.228 1.00 . A A . 31 VAL CG1 1 1
7 12188 1 1 31 VAL CG2 C -5.899 -1.414 -0.499 1.00 . A A . 31 VAL CG2 1 1
7 12189 1 1 31 VAL H H -5.691 1.085 2.883 1.00 . A A . 31 VAL H 1 1
7 12190 1 1 31 VAL HA H -6.413 -1.725 2.277 1.00 . A A . 31 VAL HA 1 1
7 12191 1 1 31 VAL HB H -7.270 -0.194 0.603 1.00 . A A . 31 VAL HB 1 1
7 12192 1 1 31 VAL HG11 H -5.904 1.331 -0.741 1.00 . A A . 31 VAL HG11 1 1
7 12193 1 1 31 VAL HG12 H -4.472 0.892 0.197 1.00 . A A . 31 VAL HG12 1 1
7 12194 1 1 31 VAL HG13 H -5.812 1.742 0.975 1.00 . A A . 31 VAL HG13 1 1
7 12195 1 1 31 VAL HG21 H -6.243 -1.052 -1.461 1.00 . A A . 31 VAL HG21 1 1
7 12196 1 1 31 VAL HG22 H -6.414 -2.334 -0.262 1.00 . A A . 31 VAL HG22 1 1
7 12197 1 1 31 VAL HG23 H -4.834 -1.602 -0.548 1.00 . A A . 31 VAL HG23 1 1
7 12198 1 1 31 VAL N N -6.035 0.183 3.051 1.00 . A A . 31 VAL N 1 1
7 12199 1 1 31 VAL O O -3.405 -0.453 1.885 1.00 . A A . 31 VAL O 1 1
7 12200 1 1 32 SER C C -2.624 -4.342 1.685 1.00 . A A . 32 SER C 1 1
7 12201 1 1 32 SER CA C -2.700 -3.097 2.573 1.00 . A A . 32 SER CA 1 1
7 12202 1 1 32 SER CB C -2.339 -3.420 4.047 1.00 . A A . 32 SER CB 1 1
7 12203 1 1 32 SER H H -4.808 -3.106 2.706 1.00 . A A . 32 SER H 1 1
7 12204 1 1 32 SER HA H -1.991 -2.355 2.195 1.00 . A A . 32 SER HA 1 1
7 12205 1 1 32 SER HB2 H -1.369 -3.898 4.088 1.00 . A A . 32 SER HB2 1 1
7 12206 1 1 32 SER HB3 H -2.299 -2.499 4.613 1.00 . A A . 32 SER HB3 1 1
7 12207 1 1 32 SER HG H -3.372 -5.091 4.138 1.00 . A A . 32 SER HG 1 1
7 12208 1 1 32 SER N N -4.051 -2.531 2.482 1.00 . A A . 32 SER N 1 1
7 12209 1 1 32 SER O O -3.351 -5.317 1.916 1.00 . A A . 32 SER O 1 1
7 12210 1 1 32 SER OG O -3.294 -4.283 4.655 1.00 . A A . 32 SER OG 1 1
7 12211 1 1 33 LEU C C -0.413 -6.269 0.103 1.00 . A A . 33 LEU C 1 1
7 12212 1 1 33 LEU CA C -1.608 -5.401 -0.307 1.00 . A A . 33 LEU CA 1 1
7 12213 1 1 33 LEU CB C -1.410 -4.839 -1.734 1.00 . A A . 33 LEU CB 1 1
7 12214 1 1 33 LEU CD1 C -2.210 -3.410 -3.678 1.00 . A A . 33 LEU CD1 1 1
7 12215 1 1 33 LEU CD2 C -3.848 -4.968 -2.527 1.00 . A A . 33 LEU CD2 1 1
7 12216 1 1 33 LEU CG C -2.614 -4.059 -2.345 1.00 . A A . 33 LEU CG 1 1
7 12217 1 1 33 LEU H H -1.170 -3.506 0.585 1.00 . A A . 33 LEU H 1 1
7 12218 1 1 33 LEU HA H -2.514 -6.008 -0.285 1.00 . A A . 33 LEU HA 1 1
7 12219 1 1 33 LEU HB2 H -0.553 -4.172 -1.711 1.00 . A A . 33 LEU HB2 1 1
7 12220 1 1 33 LEU HB3 H -1.171 -5.665 -2.399 1.00 . A A . 33 LEU HB3 1 1
7 12221 1 1 33 LEU HD11 H -1.352 -2.770 -3.518 1.00 . A A . 33 LEU HD11 1 1
7 12222 1 1 33 LEU HD12 H -3.027 -2.814 -4.056 1.00 . A A . 33 LEU HD12 1 1
7 12223 1 1 33 LEU HD13 H -1.956 -4.173 -4.404 1.00 . A A . 33 LEU HD13 1 1
7 12224 1 1 33 LEU HD21 H -4.657 -4.397 -2.969 1.00 . A A . 33 LEU HD21 1 1
7 12225 1 1 33 LEU HD22 H -4.163 -5.348 -1.566 1.00 . A A . 33 LEU HD22 1 1
7 12226 1 1 33 LEU HD23 H -3.605 -5.799 -3.179 1.00 . A A . 33 LEU HD23 1 1
7 12227 1 1 33 LEU HG H -2.894 -3.261 -1.669 1.00 . A A . 33 LEU HG 1 1
7 12228 1 1 33 LEU N N -1.760 -4.297 0.665 1.00 . A A . 33 LEU N 1 1
7 12229 1 1 33 LEU O O 0.669 -5.744 0.346 1.00 . A A . 33 LEU O 1 1
7 12230 1 1 34 ILE C C 1.308 -8.974 -0.474 1.00 . A A . 34 ILE C 1 1
7 12231 1 1 34 ILE CA C 0.376 -8.546 0.681 1.00 . A A . 34 ILE CA 1 1
7 12232 1 1 34 ILE CB C -0.318 -9.825 1.336 1.00 . A A . 34 ILE CB 1 1
7 12233 1 1 34 ILE CD1 C -2.474 -8.687 2.349 1.00 . A A . 34 ILE CD1 1 1
7 12234 1 1 34 ILE CG1 C -1.177 -9.454 2.607 1.00 . A A . 34 ILE CG1 1 1
7 12235 1 1 34 ILE CG2 C 0.727 -10.918 1.698 1.00 . A A . 34 ILE CG2 1 1
7 12236 1 1 34 ILE H H -1.490 -7.938 -0.134 1.00 . A A . 34 ILE H 1 1
7 12237 1 1 34 ILE HA H 0.966 -8.050 1.454 1.00 . A A . 34 ILE HA 1 1
7 12238 1 1 34 ILE HB H -0.986 -10.253 0.589 1.00 . A A . 34 ILE HB 1 1
7 12239 1 1 34 ILE HD11 H -3.115 -9.262 1.698 1.00 . A A . 34 ILE HD11 1 1
7 12240 1 1 34 ILE HD12 H -2.245 -7.737 1.879 1.00 . A A . 34 ILE HD12 1 1
7 12241 1 1 34 ILE HD13 H -2.977 -8.507 3.285 1.00 . A A . 34 ILE HD13 1 1
7 12242 1 1 34 ILE HG12 H -1.455 -10.361 3.123 1.00 . A A . 34 ILE HG12 1 1
7 12243 1 1 34 ILE HG13 H -0.571 -8.852 3.274 1.00 . A A . 34 ILE HG13 1 1
7 12244 1 1 34 ILE HG21 H 1.244 -11.241 0.802 1.00 . A A . 34 ILE HG21 1 1
7 12245 1 1 34 ILE HG22 H 0.229 -11.768 2.143 1.00 . A A . 34 ILE HG22 1 1
7 12246 1 1 34 ILE HG23 H 1.446 -10.518 2.401 1.00 . A A . 34 ILE HG23 1 1
7 12247 1 1 34 ILE N N -0.623 -7.589 0.173 1.00 . A A . 34 ILE N 1 1
7 12248 1 1 34 ILE O O 0.906 -9.754 -1.337 1.00 . A A . 34 ILE O 1 1
7 12249 1 1 35 PHE C C 4.516 -9.875 -0.879 1.00 . A A . 35 PHE C 1 1
7 12250 1 1 35 PHE CA C 3.570 -8.823 -1.490 1.00 . A A . 35 PHE CA 1 1
7 12251 1 1 35 PHE CB C 4.376 -7.571 -1.957 1.00 . A A . 35 PHE CB 1 1
7 12252 1 1 35 PHE CD1 C 2.782 -5.582 -1.925 1.00 . A A . 35 PHE CD1 1 1
7 12253 1 1 35 PHE CD2 C 3.490 -6.407 -4.042 1.00 . A A . 35 PHE CD2 1 1
7 12254 1 1 35 PHE CE1 C 2.021 -4.615 -2.556 1.00 . A A . 35 PHE CE1 1 1
7 12255 1 1 35 PHE CE2 C 2.735 -5.441 -4.670 1.00 . A A . 35 PHE CE2 1 1
7 12256 1 1 35 PHE CG C 3.532 -6.499 -2.655 1.00 . A A . 35 PHE CG 1 1
7 12257 1 1 35 PHE CZ C 1.997 -4.545 -3.928 1.00 . A A . 35 PHE CZ 1 1
7 12258 1 1 35 PHE H H 2.794 -7.803 0.200 1.00 . A A . 35 PHE H 1 1
7 12259 1 1 35 PHE HA H 3.067 -9.259 -2.357 1.00 . A A . 35 PHE HA 1 1
7 12260 1 1 35 PHE HB2 H 4.853 -7.110 -1.096 1.00 . A A . 35 PHE HB2 1 1
7 12261 1 1 35 PHE HB3 H 5.153 -7.889 -2.646 1.00 . A A . 35 PHE HB3 1 1
7 12262 1 1 35 PHE HD1 H 2.795 -5.630 -0.842 1.00 . A A . 35 PHE HD1 1 1
7 12263 1 1 35 PHE HD2 H 4.063 -7.108 -4.638 1.00 . A A . 35 PHE HD2 1 1
7 12264 1 1 35 PHE HE1 H 1.443 -3.912 -1.968 1.00 . A A . 35 PHE HE1 1 1
7 12265 1 1 35 PHE HE2 H 2.717 -5.388 -5.753 1.00 . A A . 35 PHE HE2 1 1
7 12266 1 1 35 PHE HZ H 1.401 -3.789 -4.426 1.00 . A A . 35 PHE HZ 1 1
7 12267 1 1 35 PHE N N 2.548 -8.453 -0.490 1.00 . A A . 35 PHE N 1 1
7 12268 1 1 35 PHE O O 5.306 -9.563 0.020 1.00 . A A . 35 PHE O 1 1
7 12269 1 1 36 THR C C 6.622 -12.058 -1.667 1.00 . A A . 36 THR C 1 1
7 12270 1 1 36 THR CA C 5.281 -12.216 -0.949 1.00 . A A . 36 THR CA 1 1
7 12271 1 1 36 THR CB C 4.643 -13.598 -1.283 1.00 . A A . 36 THR CB 1 1
7 12272 1 1 36 THR CG2 C 5.507 -14.770 -0.792 1.00 . A A . 36 THR CG2 1 1
7 12273 1 1 36 THR H H 3.675 -11.311 -1.976 1.00 . A A . 36 THR H 1 1
7 12274 1 1 36 THR HA H 5.456 -12.186 0.128 1.00 . A A . 36 THR HA 1 1
7 12275 1 1 36 THR HB H 4.532 -13.675 -2.356 1.00 . A A . 36 THR HB 1 1
7 12276 1 1 36 THR HG1 H 3.400 -14.090 0.179 1.00 . A A . 36 THR HG1 1 1
7 12277 1 1 36 THR HG21 H 5.029 -15.705 -1.050 1.00 . A A . 36 THR HG21 1 1
7 12278 1 1 36 THR HG22 H 5.624 -14.710 0.285 1.00 . A A . 36 THR HG22 1 1
7 12279 1 1 36 THR HG23 H 6.482 -14.729 -1.258 1.00 . A A . 36 THR HG23 1 1
7 12280 1 1 36 THR N N 4.392 -11.122 -1.341 1.00 . A A . 36 THR N 1 1
7 12281 1 1 36 THR O O 6.737 -12.316 -2.877 1.00 . A A . 36 THR O 1 1
7 12282 1 1 36 THR OG1 O 3.333 -13.681 -0.689 1.00 . A A . 36 THR OG1 1 1
7 12283 1 1 37 GLN C C 9.484 -13.030 -1.102 1.00 . A A . 37 GLN C 1 1
7 12284 1 1 37 GLN CA C 9.005 -11.607 -1.344 1.00 . A A . 37 GLN CA 1 1
7 12285 1 1 37 GLN CB C 9.860 -10.598 -0.534 1.00 . A A . 37 GLN CB 1 1
7 12286 1 1 37 GLN CD C 11.088 -9.219 -2.332 1.00 . A A . 37 GLN CD 1 1
7 12287 1 1 37 GLN CG C 11.217 -10.238 -1.187 1.00 . A A . 37 GLN CG 1 1
7 12288 1 1 37 GLN H H 7.416 -11.231 -0.023 1.00 . A A . 37 GLN H 1 1
7 12289 1 1 37 GLN HA H 9.059 -11.368 -2.409 1.00 . A A . 37 GLN HA 1 1
7 12290 1 1 37 GLN HB2 H 9.289 -9.681 -0.413 1.00 . A A . 37 GLN HB2 1 1
7 12291 1 1 37 GLN HB3 H 10.051 -11.005 0.456 1.00 . A A . 37 GLN HB3 1 1
7 12292 1 1 37 GLN HE21 H 12.896 -8.528 -1.952 1.00 . A A . 37 GLN HE21 1 1
7 12293 1 1 37 GLN HE22 H 12.042 -7.763 -3.244 1.00 . A A . 37 GLN HE22 1 1
7 12294 1 1 37 GLN HG2 H 11.868 -9.817 -0.425 1.00 . A A . 37 GLN HG2 1 1
7 12295 1 1 37 GLN HG3 H 11.673 -11.139 -1.574 1.00 . A A . 37 GLN HG3 1 1
7 12296 1 1 37 GLN N N 7.618 -11.578 -0.916 1.00 . A A . 37 GLN N 1 1
7 12297 1 1 37 GLN NE2 N 12.111 -8.428 -2.532 1.00 . A A . 37 GLN NE2 1 1
7 12298 1 1 37 GLN O O 9.690 -13.412 0.046 1.00 . A A . 37 GLN O 1 1
7 12299 1 1 37 GLN OE1 O 10.078 -9.142 -3.032 1.00 . A A . 37 GLN OE1 1 1
7 12300 1 1 38 SER C C 11.327 -15.524 -2.340 1.00 . A A . 38 SER C 1 1
7 12301 1 1 38 SER CA C 9.859 -15.262 -2.018 1.00 . A A . 38 SER CA 1 1
7 12302 1 1 38 SER CB C 8.913 -16.101 -2.902 1.00 . A A . 38 SER CB 1 1
7 12303 1 1 38 SER H H 9.378 -13.468 -3.045 1.00 . A A . 38 SER H 1 1
7 12304 1 1 38 SER HA H 9.683 -15.552 -0.973 1.00 . A A . 38 SER HA 1 1
7 12305 1 1 38 SER HB2 H 7.900 -15.984 -2.537 1.00 . A A . 38 SER HB2 1 1
7 12306 1 1 38 SER HB3 H 8.965 -15.755 -3.927 1.00 . A A . 38 SER HB3 1 1
7 12307 1 1 38 SER HG H 9.739 -17.711 -3.652 1.00 . A A . 38 SER HG 1 1
7 12308 1 1 38 SER N N 9.542 -13.838 -2.153 1.00 . A A . 38 SER N 1 1
7 12309 1 1 38 SER O O 11.913 -14.894 -3.228 1.00 . A A . 38 SER O 1 1
7 12310 1 1 38 SER OG O 9.233 -17.480 -2.866 1.00 . A A . 38 SER OG 1 1
7 12311 1 1 39 GLY C C 13.518 -18.240 -1.131 1.00 . A A . 39 GLY C 1 1
7 12312 1 1 39 GLY CA C 13.277 -16.884 -1.762 1.00 . A A . 39 GLY CA 1 1
7 12313 1 1 39 GLY H H 11.354 -16.879 -0.872 1.00 . A A . 39 GLY H 1 1
7 12314 1 1 39 GLY HA2 H 13.511 -16.944 -2.820 1.00 . A A . 39 GLY HA2 1 1
7 12315 1 1 39 GLY HA3 H 13.928 -16.153 -1.297 1.00 . A A . 39 GLY HA3 1 1
7 12316 1 1 39 GLY N N 11.898 -16.460 -1.588 1.00 . A A . 39 GLY N 1 1
7 12317 1 1 39 GLY O O 12.559 -18.962 -0.801 1.00 . A A . 39 GLY O 1 1
7 12318 1 1 40 LYS C C 16.510 -19.614 0.467 1.00 . A A . 40 LYS C 1 1
7 12319 1 1 40 LYS CA C 15.211 -19.848 -0.319 1.00 . A A . 40 LYS CA 1 1
7 12320 1 1 40 LYS CB C 15.322 -20.984 -1.386 1.00 . A A . 40 LYS CB 1 1
7 12321 1 1 40 LYS CD C 17.755 -20.941 -2.313 1.00 . A A . 40 LYS CD 1 1
7 12322 1 1 40 LYS CE C 18.628 -20.797 -3.568 1.00 . A A . 40 LYS CE 1 1
7 12323 1 1 40 LYS CG C 16.250 -20.733 -2.610 1.00 . A A . 40 LYS CG 1 1
7 12324 1 1 40 LYS H H 15.493 -17.954 -1.241 1.00 . A A . 40 LYS H 1 1
7 12325 1 1 40 LYS HA H 14.435 -20.124 0.404 1.00 . A A . 40 LYS HA 1 1
7 12326 1 1 40 LYS HB2 H 15.664 -21.881 -0.890 1.00 . A A . 40 LYS HB2 1 1
7 12327 1 1 40 LYS HB3 H 14.323 -21.176 -1.763 1.00 . A A . 40 LYS HB3 1 1
7 12328 1 1 40 LYS HD2 H 18.072 -20.204 -1.582 1.00 . A A . 40 LYS HD2 1 1
7 12329 1 1 40 LYS HD3 H 17.899 -21.933 -1.896 1.00 . A A . 40 LYS HD3 1 1
7 12330 1 1 40 LYS HE2 H 18.401 -19.859 -4.056 1.00 . A A . 40 LYS HE2 1 1
7 12331 1 1 40 LYS HE3 H 19.667 -20.796 -3.267 1.00 . A A . 40 LYS HE3 1 1
7 12332 1 1 40 LYS HG2 H 15.963 -21.414 -3.401 1.00 . A A . 40 LYS HG2 1 1
7 12333 1 1 40 LYS HG3 H 16.099 -19.714 -2.954 1.00 . A A . 40 LYS HG3 1 1
7 12334 1 1 40 LYS HZ1 H 18.679 -22.810 -4.118 1.00 . A A . 40 LYS HZ1 1 1
7 12335 1 1 40 LYS HZ2 H 19.007 -21.743 -5.392 1.00 . A A . 40 LYS HZ2 1 1
7 12336 1 1 40 LYS HZ3 H 17.424 -21.938 -4.834 1.00 . A A . 40 LYS HZ3 1 1
7 12337 1 1 40 LYS N N 14.793 -18.585 -0.952 1.00 . A A . 40 LYS N 1 1
7 12338 1 1 40 LYS NZ N 18.419 -21.899 -4.546 1.00 . A A . 40 LYS NZ 1 1
7 12339 1 1 40 LYS O O 17.300 -18.744 0.102 1.00 . A A . 40 LYS O 1 1
7 12340 1 1 41 ARG C C 18.795 -21.340 2.529 1.00 . A A . 41 ARG C 1 1
7 12341 1 1 41 ARG CA C 17.859 -20.130 2.476 1.00 . A A . 41 ARG CA 1 1
7 12342 1 1 41 ARG CB C 17.331 -19.816 3.900 1.00 . A A . 41 ARG CB 1 1
7 12343 1 1 41 ARG CD C 17.838 -19.281 6.352 1.00 . A A . 41 ARG CD 1 1
7 12344 1 1 41 ARG CG C 18.416 -19.456 4.941 1.00 . A A . 41 ARG CG 1 1
7 12345 1 1 41 ARG CZ C 15.881 -18.119 7.389 1.00 . A A . 41 ARG CZ 1 1
7 12346 1 1 41 ARG H H 16.156 -21.146 1.711 1.00 . A A . 41 ARG H 1 1
7 12347 1 1 41 ARG HA H 18.421 -19.261 2.118 1.00 . A A . 41 ARG HA 1 1
7 12348 1 1 41 ARG HB2 H 16.644 -18.976 3.834 1.00 . A A . 41 ARG HB2 1 1
7 12349 1 1 41 ARG HB3 H 16.780 -20.674 4.266 1.00 . A A . 41 ARG HB3 1 1
7 12350 1 1 41 ARG HD2 H 17.455 -20.236 6.693 1.00 . A A . 41 ARG HD2 1 1
7 12351 1 1 41 ARG HD3 H 18.627 -18.959 7.018 1.00 . A A . 41 ARG HD3 1 1
7 12352 1 1 41 ARG HE H 16.657 -17.708 5.598 1.00 . A A . 41 ARG HE 1 1
7 12353 1 1 41 ARG HG2 H 19.161 -20.244 4.963 1.00 . A A . 41 ARG HG2 1 1
7 12354 1 1 41 ARG HG3 H 18.894 -18.528 4.641 1.00 . A A . 41 ARG HG3 1 1
7 12355 1 1 41 ARG HH11 H 16.646 -19.573 8.581 1.00 . A A . 41 ARG HH11 1 1
7 12356 1 1 41 ARG HH12 H 15.286 -18.719 9.235 1.00 . A A . 41 ARG HH12 1 1
7 12357 1 1 41 ARG HH21 H 14.857 -16.638 6.450 1.00 . A A . 41 ARG HH21 1 1
7 12358 1 1 41 ARG HH22 H 14.276 -17.069 8.032 1.00 . A A . 41 ARG HH22 1 1
7 12359 1 1 41 ARG N N 16.737 -20.377 1.545 1.00 . A A . 41 ARG N 1 1
7 12360 1 1 41 ARG NE N 16.751 -18.284 6.384 1.00 . A A . 41 ARG NE 1 1
7 12361 1 1 41 ARG NH1 N 15.945 -18.860 8.489 1.00 . A A . 41 ARG NH1 1 1
7 12362 1 1 41 ARG NH2 N 14.932 -17.200 7.286 1.00 . A A . 41 ARG NH2 1 1
7 12363 1 1 41 ARG O O 18.359 -22.462 2.811 1.00 . A A . 41 ARG O 1 1
7 12364 1 1 42 ASP C C 21.470 -22.198 3.919 1.00 . A A . 42 ASP C 1 1
7 12365 1 1 42 ASP CA C 21.160 -22.059 2.431 1.00 . A A . 42 ASP CA 1 1
7 12366 1 1 42 ASP CB C 22.402 -21.569 1.660 1.00 . A A . 42 ASP CB 1 1
7 12367 1 1 42 ASP CG C 23.646 -22.435 1.853 1.00 . A A . 42 ASP CG 1 1
7 12368 1 1 42 ASP H H 20.318 -20.182 1.960 1.00 . A A . 42 ASP H 1 1
7 12369 1 1 42 ASP HA H 20.833 -23.018 2.026 1.00 . A A . 42 ASP HA 1 1
7 12370 1 1 42 ASP HB2 H 22.177 -21.525 0.611 1.00 . A A . 42 ASP HB2 1 1
7 12371 1 1 42 ASP HB3 H 22.628 -20.562 1.990 1.00 . A A . 42 ASP HB3 1 1
7 12372 1 1 42 ASP N N 20.080 -21.083 2.266 1.00 . A A . 42 ASP N 1 1
7 12373 1 1 42 ASP O O 21.900 -21.233 4.541 1.00 . A A . 42 ASP O 1 1
7 12374 1 1 42 ASP OD1 O 23.683 -23.572 1.355 1.00 . A A . 42 ASP OD1 1 1
7 12375 1 1 42 ASP OD2 O 24.594 -21.986 2.516 1.00 . A A . 42 ASP OD2 1 1
7 12376 1 1 43 LEU C C 22.925 -23.906 6.257 1.00 . A A . 43 LEU C 1 1
7 12377 1 1 43 LEU CA C 21.455 -23.653 5.914 1.00 . A A . 43 LEU CA 1 1
7 12378 1 1 43 LEU CB C 20.604 -24.867 6.370 1.00 . A A . 43 LEU CB 1 1
7 12379 1 1 43 LEU CD1 C 18.318 -25.885 6.931 1.00 . A A . 43 LEU CD1 1 1
7 12380 1 1 43 LEU CD2 C 18.729 -23.403 7.320 1.00 . A A . 43 LEU CD2 1 1
7 12381 1 1 43 LEU CG C 19.059 -24.625 6.444 1.00 . A A . 43 LEU CG 1 1
7 12382 1 1 43 LEU H H 20.888 -24.115 3.913 1.00 . A A . 43 LEU H 1 1
7 12383 1 1 43 LEU HA H 21.125 -22.774 6.468 1.00 . A A . 43 LEU HA 1 1
7 12384 1 1 43 LEU HB2 H 20.782 -25.684 5.666 1.00 . A A . 43 LEU HB2 1 1
7 12385 1 1 43 LEU HB3 H 20.957 -25.192 7.340 1.00 . A A . 43 LEU HB3 1 1
7 12386 1 1 43 LEU HD11 H 18.533 -26.709 6.267 1.00 . A A . 43 LEU HD11 1 1
7 12387 1 1 43 LEU HD12 H 17.252 -25.702 6.931 1.00 . A A . 43 LEU HD12 1 1
7 12388 1 1 43 LEU HD13 H 18.638 -26.141 7.936 1.00 . A A . 43 LEU HD13 1 1
7 12389 1 1 43 LEU HD21 H 19.169 -22.516 6.885 1.00 . A A . 43 LEU HD21 1 1
7 12390 1 1 43 LEU HD22 H 19.120 -23.545 8.322 1.00 . A A . 43 LEU HD22 1 1
7 12391 1 1 43 LEU HD23 H 17.656 -23.272 7.373 1.00 . A A . 43 LEU HD23 1 1
7 12392 1 1 43 LEU HG H 18.695 -24.410 5.443 1.00 . A A . 43 LEU HG 1 1
7 12393 1 1 43 LEU N N 21.236 -23.386 4.479 1.00 . A A . 43 LEU N 1 1
7 12394 1 1 43 LEU O O 23.285 -23.866 7.436 1.00 . A A . 43 LEU O 1 1
7 12395 1 1 44 THR C C 25.986 -23.349 5.930 1.00 . A A . 44 THR C 1 1
7 12396 1 1 44 THR CA C 25.154 -24.569 5.493 1.00 . A A . 44 THR CA 1 1
7 12397 1 1 44 THR CB C 25.781 -25.250 4.236 1.00 . A A . 44 THR CB 1 1
7 12398 1 1 44 THR CG2 C 24.816 -26.253 3.592 1.00 . A A . 44 THR CG2 1 1
7 12399 1 1 44 THR H H 23.452 -24.071 4.331 1.00 . A A . 44 THR H 1 1
7 12400 1 1 44 THR HA H 25.152 -25.298 6.306 1.00 . A A . 44 THR HA 1 1
7 12401 1 1 44 THR HB H 26.648 -25.780 4.555 1.00 . A A . 44 THR HB 1 1
7 12402 1 1 44 THR HG1 H 25.379 -24.061 2.711 1.00 . A A . 44 THR HG1 1 1
7 12403 1 1 44 THR HG21 H 24.549 -27.021 4.306 1.00 . A A . 44 THR HG21 1 1
7 12404 1 1 44 THR HG22 H 25.284 -26.710 2.731 1.00 . A A . 44 THR HG22 1 1
7 12405 1 1 44 THR HG23 H 23.917 -25.730 3.276 1.00 . A A . 44 THR HG23 1 1
7 12406 1 1 44 THR N N 23.765 -24.168 5.252 1.00 . A A . 44 THR N 1 1
7 12407 1 1 44 THR O O 26.795 -23.422 6.863 1.00 . A A . 44 THR O 1 1
7 12408 1 1 44 THR OG1 O 26.151 -24.284 3.241 1.00 . A A . 44 THR OG1 1 1
7 12409 1 1 45 ASN C C 25.361 -20.088 6.382 1.00 . A A . 45 ASN C 1 1
7 12410 1 1 45 ASN CA C 26.352 -20.921 5.552 1.00 . A A . 45 ASN CA 1 1
7 12411 1 1 45 ASN CB C 26.730 -20.181 4.238 1.00 . A A . 45 ASN CB 1 1
7 12412 1 1 45 ASN CG C 27.419 -18.832 4.463 1.00 . A A . 45 ASN CG 1 1
7 12413 1 1 45 ASN H H 25.191 -22.307 4.438 1.00 . A A . 45 ASN H 1 1
7 12414 1 1 45 ASN HA H 27.256 -21.083 6.142 1.00 . A A . 45 ASN HA 1 1
7 12415 1 1 45 ASN HB2 H 27.405 -20.810 3.665 1.00 . A A . 45 ASN HB2 1 1
7 12416 1 1 45 ASN HB3 H 25.829 -20.018 3.646 1.00 . A A . 45 ASN HB3 1 1
7 12417 1 1 45 ASN HD21 H 25.672 -17.887 4.503 1.00 . A A . 45 ASN HD21 1 1
7 12418 1 1 45 ASN HD22 H 27.065 -16.891 4.709 1.00 . A A . 45 ASN HD22 1 1
7 12419 1 1 45 ASN N N 25.759 -22.233 5.229 1.00 . A A . 45 ASN N 1 1
7 12420 1 1 45 ASN ND2 N 26.639 -17.762 4.568 1.00 . A A . 45 ASN ND2 1 1
7 12421 1 1 45 ASN O O 25.768 -19.250 7.196 1.00 . A A . 45 ASN O 1 1
7 12422 1 1 45 ASN OD1 O 28.642 -18.761 4.562 1.00 . A A . 45 ASN OD1 1 1
7 12423 1 1 46 GLY C C 22.658 -18.280 6.147 1.00 . A A . 46 GLY C 1 1
7 12424 1 1 46 GLY CA C 22.995 -19.580 6.869 1.00 . A A . 46 GLY CA 1 1
7 12425 1 1 46 GLY H H 23.797 -21.016 5.509 1.00 . A A . 46 GLY H 1 1
7 12426 1 1 46 GLY HA2 H 22.109 -20.193 6.903 1.00 . A A . 46 GLY HA2 1 1
7 12427 1 1 46 GLY HA3 H 23.306 -19.359 7.885 1.00 . A A . 46 GLY HA3 1 1
7 12428 1 1 46 GLY N N 24.054 -20.331 6.172 1.00 . A A . 46 GLY N 1 1
7 12429 1 1 46 GLY O O 22.206 -17.307 6.762 1.00 . A A . 46 GLY O 1 1
7 12430 1 1 47 LYS C C 21.249 -17.245 3.320 1.00 . A A . 47 LYS C 1 1
7 12431 1 1 47 LYS CA C 22.647 -17.140 3.942 1.00 . A A . 47 LYS CA 1 1
7 12432 1 1 47 LYS CB C 23.729 -17.070 2.823 1.00 . A A . 47 LYS CB 1 1
7 12433 1 1 47 LYS CD C 24.935 -18.252 0.875 1.00 . A A . 47 LYS CD 1 1
7 12434 1 1 47 LYS CE C 24.389 -17.390 -0.275 1.00 . A A . 47 LYS CE 1 1
7 12435 1 1 47 LYS CG C 23.938 -18.382 2.047 1.00 . A A . 47 LYS CG 1 1
7 12436 1 1 47 LYS H H 23.215 -19.118 4.424 1.00 . A A . 47 LYS H 1 1
7 12437 1 1 47 LYS HA H 22.706 -16.224 4.537 1.00 . A A . 47 LYS HA 1 1
7 12438 1 1 47 LYS HB2 H 23.454 -16.297 2.114 1.00 . A A . 47 LYS HB2 1 1
7 12439 1 1 47 LYS HB3 H 24.677 -16.792 3.276 1.00 . A A . 47 LYS HB3 1 1
7 12440 1 1 47 LYS HD2 H 25.854 -17.804 1.240 1.00 . A A . 47 LYS HD2 1 1
7 12441 1 1 47 LYS HD3 H 25.156 -19.243 0.495 1.00 . A A . 47 LYS HD3 1 1
7 12442 1 1 47 LYS HE2 H 23.487 -17.850 -0.661 1.00 . A A . 47 LYS HE2 1 1
7 12443 1 1 47 LYS HE3 H 24.152 -16.406 0.106 1.00 . A A . 47 LYS HE3 1 1
7 12444 1 1 47 LYS HG2 H 24.306 -19.134 2.739 1.00 . A A . 47 LYS HG2 1 1
7 12445 1 1 47 LYS HG3 H 22.977 -18.711 1.660 1.00 . A A . 47 LYS HG3 1 1
7 12446 1 1 47 LYS HZ1 H 24.907 -16.827 -2.220 1.00 . A A . 47 LYS HZ1 1 1
7 12447 1 1 47 LYS HZ2 H 25.742 -18.184 -1.662 1.00 . A A . 47 LYS HZ2 1 1
7 12448 1 1 47 LYS HZ3 H 26.157 -16.636 -1.104 1.00 . A A . 47 LYS HZ3 1 1
7 12449 1 1 47 LYS N N 22.890 -18.289 4.825 1.00 . A A . 47 LYS N 1 1
7 12450 1 1 47 LYS NZ N 25.368 -17.251 -1.390 1.00 . A A . 47 LYS NZ 1 1
7 12451 1 1 47 LYS O O 20.829 -18.336 2.915 1.00 . A A . 47 LYS O 1 1
7 12452 1 1 48 GLU C C 19.427 -15.625 1.148 1.00 . A A . 48 GLU C 1 1
7 12453 1 1 48 GLU CA C 19.229 -16.038 2.597 1.00 . A A . 48 GLU CA 1 1
7 12454 1 1 48 GLU CB C 18.328 -15.013 3.316 1.00 . A A . 48 GLU CB 1 1
7 12455 1 1 48 GLU CD C 16.904 -14.492 5.381 1.00 . A A . 48 GLU CD 1 1
7 12456 1 1 48 GLU CG C 17.988 -15.387 4.764 1.00 . A A . 48 GLU CG 1 1
7 12457 1 1 48 GLU H H 20.881 -15.305 3.676 1.00 . A A . 48 GLU H 1 1
7 12458 1 1 48 GLU HA H 18.750 -17.015 2.636 1.00 . A A . 48 GLU HA 1 1
7 12459 1 1 48 GLU HB2 H 18.837 -14.052 3.327 1.00 . A A . 48 GLU HB2 1 1
7 12460 1 1 48 GLU HB3 H 17.399 -14.903 2.760 1.00 . A A . 48 GLU HB3 1 1
7 12461 1 1 48 GLU HG2 H 17.652 -16.426 4.797 1.00 . A A . 48 GLU HG2 1 1
7 12462 1 1 48 GLU HG3 H 18.885 -15.304 5.346 1.00 . A A . 48 GLU HG3 1 1
7 12463 1 1 48 GLU N N 20.528 -16.118 3.260 1.00 . A A . 48 GLU N 1 1
7 12464 1 1 48 GLU O O 19.911 -14.527 0.871 1.00 . A A . 48 GLU O 1 1
7 12465 1 1 48 GLU OE1 O 17.140 -13.276 5.557 1.00 . A A . 48 GLU OE1 1 1
7 12466 1 1 48 GLU OE2 O 15.802 -14.999 5.675 1.00 . A A . 48 GLU OE2 1 1
7 12467 1 1 49 ILE C C 17.718 -15.703 -1.607 1.00 . A A . 49 ILE C 1 1
7 12468 1 1 49 ILE CA C 19.099 -16.224 -1.202 1.00 . A A . 49 ILE CA 1 1
7 12469 1 1 49 ILE CB C 19.502 -17.452 -2.114 1.00 . A A . 49 ILE CB 1 1
7 12470 1 1 49 ILE CD1 C 20.843 -18.943 -0.438 1.00 . A A . 49 ILE CD1 1 1
7 12471 1 1 49 ILE CG1 C 20.876 -18.076 -1.693 1.00 . A A . 49 ILE CG1 1 1
7 12472 1 1 49 ILE CG2 C 19.527 -17.021 -3.605 1.00 . A A . 49 ILE CG2 1 1
7 12473 1 1 49 ILE H H 18.692 -17.363 0.541 1.00 . A A . 49 ILE H 1 1
7 12474 1 1 49 ILE HA H 19.836 -15.431 -1.368 1.00 . A A . 49 ILE HA 1 1
7 12475 1 1 49 ILE HB H 18.728 -18.215 -2.008 1.00 . A A . 49 ILE HB 1 1
7 12476 1 1 49 ILE HD11 H 20.156 -19.767 -0.580 1.00 . A A . 49 ILE HD11 1 1
7 12477 1 1 49 ILE HD12 H 20.521 -18.347 0.407 1.00 . A A . 49 ILE HD12 1 1
7 12478 1 1 49 ILE HD13 H 21.832 -19.330 -0.244 1.00 . A A . 49 ILE HD13 1 1
7 12479 1 1 49 ILE HG12 H 21.248 -18.700 -2.495 1.00 . A A . 49 ILE HG12 1 1
7 12480 1 1 49 ILE HG13 H 21.586 -17.278 -1.518 1.00 . A A . 49 ILE HG13 1 1
7 12481 1 1 49 ILE HG21 H 20.253 -16.231 -3.744 1.00 . A A . 49 ILE HG21 1 1
7 12482 1 1 49 ILE HG22 H 18.547 -16.656 -3.896 1.00 . A A . 49 ILE HG22 1 1
7 12483 1 1 49 ILE HG23 H 19.787 -17.865 -4.228 1.00 . A A . 49 ILE HG23 1 1
7 12484 1 1 49 ILE N N 19.055 -16.510 0.232 1.00 . A A . 49 ILE N 1 1
7 12485 1 1 49 ILE O O 16.807 -16.475 -1.945 1.00 . A A . 49 ILE O 1 1
7 12486 1 1 50 TRP C C 16.689 -13.454 -3.502 1.00 . A A . 50 TRP C 1 1
7 12487 1 1 50 TRP CA C 16.404 -13.676 -2.024 1.00 . A A . 50 TRP CA 1 1
7 12488 1 1 50 TRP CB C 16.204 -12.340 -1.268 1.00 . A A . 50 TRP CB 1 1
7 12489 1 1 50 TRP CD1 C 16.764 -12.326 1.266 1.00 . A A . 50 TRP CD1 1 1
7 12490 1 1 50 TRP CD2 C 14.705 -13.041 0.764 1.00 . A A . 50 TRP CD2 1 1
7 12491 1 1 50 TRP CE2 C 14.862 -13.086 2.159 1.00 . A A . 50 TRP CE2 1 1
7 12492 1 1 50 TRP CE3 C 13.496 -13.446 0.205 1.00 . A A . 50 TRP CE3 1 1
7 12493 1 1 50 TRP CG C 15.921 -12.543 0.208 1.00 . A A . 50 TRP CG 1 1
7 12494 1 1 50 TRP CH2 C 12.666 -13.920 2.417 1.00 . A A . 50 TRP CH2 1 1
7 12495 1 1 50 TRP CZ2 C 13.841 -13.526 3.003 1.00 . A A . 50 TRP CZ2 1 1
7 12496 1 1 50 TRP CZ3 C 12.496 -13.882 1.036 1.00 . A A . 50 TRP CZ3 1 1
7 12497 1 1 50 TRP H H 18.229 -13.864 -1.012 1.00 . A A . 50 TRP H 1 1
7 12498 1 1 50 TRP HA H 15.516 -14.295 -1.911 1.00 . A A . 50 TRP HA 1 1
7 12499 1 1 50 TRP HB2 H 17.099 -11.737 -1.359 1.00 . A A . 50 TRP HB2 1 1
7 12500 1 1 50 TRP HB3 H 15.370 -11.799 -1.699 1.00 . A A . 50 TRP HB3 1 1
7 12501 1 1 50 TRP HD1 H 17.774 -11.949 1.174 1.00 . A A . 50 TRP HD1 1 1
7 12502 1 1 50 TRP HE1 H 16.535 -12.576 3.342 1.00 . A A . 50 TRP HE1 1 1
7 12503 1 1 50 TRP HE3 H 13.341 -13.429 -0.870 1.00 . A A . 50 TRP HE3 1 1
7 12504 1 1 50 TRP HH2 H 11.836 -14.283 3.020 1.00 . A A . 50 TRP HH2 1 1
7 12505 1 1 50 TRP HZ2 H 13.962 -13.561 4.079 1.00 . A A . 50 TRP HZ2 1 1
7 12506 1 1 50 TRP HZ3 H 11.557 -14.212 0.609 1.00 . A A . 50 TRP HZ3 1 1
7 12507 1 1 50 TRP N N 17.549 -14.390 -1.479 1.00 . A A . 50 TRP N 1 1
7 12508 1 1 50 TRP NE1 N 16.133 -12.644 2.443 1.00 . A A . 50 TRP NE1 1 1
7 12509 1 1 50 TRP O O 17.781 -12.986 -3.851 1.00 . A A . 50 TRP O 1 1
7 12510 1 1 51 ASP C C 16.220 -12.363 -6.292 1.00 . A A . 51 ASP C 1 1
7 12511 1 1 51 ASP CA C 15.948 -13.807 -5.814 1.00 . A A . 51 ASP CA 1 1
7 12512 1 1 51 ASP CB C 14.763 -14.450 -6.560 1.00 . A A . 51 ASP CB 1 1
7 12513 1 1 51 ASP CG C 15.008 -14.589 -8.073 1.00 . A A . 51 ASP CG 1 1
7 12514 1 1 51 ASP H H 14.867 -14.128 -4.020 1.00 . A A . 51 ASP H 1 1
7 12515 1 1 51 ASP HA H 16.836 -14.410 -6.007 1.00 . A A . 51 ASP HA 1 1
7 12516 1 1 51 ASP HB2 H 14.584 -15.437 -6.146 1.00 . A A . 51 ASP HB2 1 1
7 12517 1 1 51 ASP HB3 H 13.879 -13.852 -6.397 1.00 . A A . 51 ASP HB3 1 1
7 12518 1 1 51 ASP N N 15.733 -13.831 -4.367 1.00 . A A . 51 ASP N 1 1
7 12519 1 1 51 ASP O O 15.447 -11.437 -6.005 1.00 . A A . 51 ASP O 1 1
7 12520 1 1 51 ASP OD1 O 14.685 -13.655 -8.835 1.00 . A A . 51 ASP OD1 1 1
7 12521 1 1 51 ASP OD2 O 15.560 -15.626 -8.506 1.00 . A A . 51 ASP OD2 1 1
7 12522 1 1 52 SER C C 16.949 -10.186 -8.418 1.00 . A A . 52 SER C 1 1
7 12523 1 1 52 SER CA C 17.888 -10.910 -7.430 1.00 . A A . 52 SER CA 1 1
7 12524 1 1 52 SER CB C 19.285 -11.135 -8.056 1.00 . A A . 52 SER CB 1 1
7 12525 1 1 52 SER H H 17.839 -13.014 -7.256 1.00 . A A . 52 SER H 1 1
7 12526 1 1 52 SER HA H 18.003 -10.293 -6.546 1.00 . A A . 52 SER HA 1 1
7 12527 1 1 52 SER HB2 H 19.914 -11.648 -7.343 1.00 . A A . 52 SER HB2 1 1
7 12528 1 1 52 SER HB3 H 19.188 -11.747 -8.944 1.00 . A A . 52 SER HB3 1 1
7 12529 1 1 52 SER HG H 20.660 -10.094 -8.999 1.00 . A A . 52 SER HG 1 1
7 12530 1 1 52 SER N N 17.345 -12.207 -7.003 1.00 . A A . 52 SER N 1 1
7 12531 1 1 52 SER O O 16.915 -8.957 -8.455 1.00 . A A . 52 SER O 1 1
7 12532 1 1 52 SER OG O 19.917 -9.915 -8.409 1.00 . A A . 52 SER OG 1 1
7 12533 1 1 53 LYS C C 13.795 -10.381 -9.666 1.00 . A A . 53 LYS C 1 1
7 12534 1 1 53 LYS CA C 15.241 -10.424 -10.197 1.00 . A A . 53 LYS CA 1 1
7 12535 1 1 53 LYS CB C 15.282 -11.305 -11.476 1.00 . A A . 53 LYS CB 1 1
7 12536 1 1 53 LYS CD C 16.600 -12.267 -13.454 1.00 . A A . 53 LYS CD 1 1
7 12537 1 1 53 LYS CE C 17.919 -12.266 -14.244 1.00 . A A . 53 LYS CE 1 1
7 12538 1 1 53 LYS CG C 16.650 -11.373 -12.191 1.00 . A A . 53 LYS CG 1 1
7 12539 1 1 53 LYS H H 16.242 -11.935 -9.091 1.00 . A A . 53 LYS H 1 1
7 12540 1 1 53 LYS HA H 15.549 -9.405 -10.456 1.00 . A A . 53 LYS HA 1 1
7 12541 1 1 53 LYS HB2 H 14.990 -12.318 -11.207 1.00 . A A . 53 LYS HB2 1 1
7 12542 1 1 53 LYS HB3 H 14.554 -10.920 -12.185 1.00 . A A . 53 LYS HB3 1 1
7 12543 1 1 53 LYS HD2 H 16.375 -13.287 -13.154 1.00 . A A . 53 LYS HD2 1 1
7 12544 1 1 53 LYS HD3 H 15.806 -11.913 -14.106 1.00 . A A . 53 LYS HD3 1 1
7 12545 1 1 53 LYS HE2 H 18.733 -12.552 -13.588 1.00 . A A . 53 LYS HE2 1 1
7 12546 1 1 53 LYS HE3 H 17.844 -12.987 -15.048 1.00 . A A . 53 LYS HE3 1 1
7 12547 1 1 53 LYS HG2 H 16.946 -10.370 -12.480 1.00 . A A . 53 LYS HG2 1 1
7 12548 1 1 53 LYS HG3 H 17.386 -11.776 -11.503 1.00 . A A . 53 LYS HG3 1 1
7 12549 1 1 53 LYS HZ1 H 18.253 -10.210 -14.083 1.00 . A A . 53 LYS HZ1 1 1
7 12550 1 1 53 LYS HZ2 H 17.500 -10.667 -15.528 1.00 . A A . 53 LYS HZ2 1 1
7 12551 1 1 53 LYS HZ3 H 19.153 -10.954 -15.303 1.00 . A A . 53 LYS HZ3 1 1
7 12552 1 1 53 LYS N N 16.179 -10.961 -9.194 1.00 . A A . 53 LYS N 1 1
7 12553 1 1 53 LYS NZ N 18.230 -10.932 -14.829 1.00 . A A . 53 LYS NZ 1 1
7 12554 1 1 53 LYS O O 12.895 -9.961 -10.401 1.00 . A A . 53 LYS O 1 1
7 12555 1 1 54 TRP C C 11.524 -9.596 -7.693 1.00 . A A . 54 TRP C 1 1
7 12556 1 1 54 TRP CA C 12.206 -10.963 -7.852 1.00 . A A . 54 TRP CA 1 1
7 12557 1 1 54 TRP CB C 12.211 -11.721 -6.493 1.00 . A A . 54 TRP CB 1 1
7 12558 1 1 54 TRP CD1 C 10.002 -11.403 -5.176 1.00 . A A . 54 TRP CD1 1 1
7 12559 1 1 54 TRP CD2 C 10.112 -13.324 -6.315 1.00 . A A . 54 TRP CD2 1 1
7 12560 1 1 54 TRP CE2 C 8.871 -13.259 -5.658 1.00 . A A . 54 TRP CE2 1 1
7 12561 1 1 54 TRP CE3 C 10.401 -14.453 -7.094 1.00 . A A . 54 TRP CE3 1 1
7 12562 1 1 54 TRP CG C 10.827 -12.120 -5.997 1.00 . A A . 54 TRP CG 1 1
7 12563 1 1 54 TRP CH2 C 8.230 -15.361 -6.524 1.00 . A A . 54 TRP CH2 1 1
7 12564 1 1 54 TRP CZ2 C 7.921 -14.269 -5.754 1.00 . A A . 54 TRP CZ2 1 1
7 12565 1 1 54 TRP CZ3 C 9.456 -15.458 -7.190 1.00 . A A . 54 TRP CZ3 1 1
7 12566 1 1 54 TRP H H 14.333 -11.074 -7.853 1.00 . A A . 54 TRP H 1 1
7 12567 1 1 54 TRP HA H 11.635 -11.556 -8.568 1.00 . A A . 54 TRP HA 1 1
7 12568 1 1 54 TRP HB2 H 12.788 -12.623 -6.604 1.00 . A A . 54 TRP HB2 1 1
7 12569 1 1 54 TRP HB3 H 12.677 -11.101 -5.736 1.00 . A A . 54 TRP HB3 1 1
7 12570 1 1 54 TRP HD1 H 10.247 -10.440 -4.760 1.00 . A A . 54 TRP HD1 1 1
7 12571 1 1 54 TRP HE1 H 8.077 -11.762 -4.424 1.00 . A A . 54 TRP HE1 1 1
7 12572 1 1 54 TRP HE3 H 11.345 -14.548 -7.616 1.00 . A A . 54 TRP HE3 1 1
7 12573 1 1 54 TRP HH2 H 7.522 -16.174 -6.621 1.00 . A A . 54 TRP HH2 1 1
7 12574 1 1 54 TRP HZ2 H 6.970 -14.210 -5.242 1.00 . A A . 54 TRP HZ2 1 1
7 12575 1 1 54 TRP HZ3 H 9.665 -16.340 -7.785 1.00 . A A . 54 TRP HZ3 1 1
7 12576 1 1 54 TRP N N 13.568 -10.825 -8.410 1.00 . A A . 54 TRP N 1 1
7 12577 1 1 54 TRP NE1 N 8.827 -12.078 -4.975 1.00 . A A . 54 TRP NE1 1 1
7 12578 1 1 54 TRP O O 12.110 -8.648 -7.144 1.00 . A A . 54 TRP O 1 1
7 12579 1 1 55 SER C C 7.941 -8.888 -7.997 1.00 . A A . 55 SER C 1 1
7 12580 1 1 55 SER CA C 9.385 -8.391 -7.978 1.00 . A A . 55 SER CA 1 1
7 12581 1 1 55 SER CB C 9.608 -7.297 -9.046 1.00 . A A . 55 SER CB 1 1
7 12582 1 1 55 SER H H 9.958 -10.271 -8.732 1.00 . A A . 55 SER H 1 1
7 12583 1 1 55 SER HA H 9.594 -7.977 -6.992 1.00 . A A . 55 SER HA 1 1
7 12584 1 1 55 SER HB2 H 8.954 -6.463 -8.852 1.00 . A A . 55 SER HB2 1 1
7 12585 1 1 55 SER HB3 H 10.634 -6.955 -8.987 1.00 . A A . 55 SER HB3 1 1
7 12586 1 1 55 SER HG H 9.482 -7.041 -10.987 1.00 . A A . 55 SER HG 1 1
7 12587 1 1 55 SER N N 10.283 -9.523 -8.190 1.00 . A A . 55 SER N 1 1
7 12588 1 1 55 SER O O 7.595 -9.775 -8.787 1.00 . A A . 55 SER O 1 1
7 12589 1 1 55 SER OG O 9.361 -7.764 -10.360 1.00 . A A . 55 SER OG 1 1
7 12590 1 1 56 LEU C C 4.883 -7.397 -7.275 1.00 . A A . 56 LEU C 1 1
7 12591 1 1 56 LEU CA C 5.688 -8.687 -7.001 1.00 . A A . 56 LEU CA 1 1
7 12592 1 1 56 LEU CB C 5.418 -9.277 -5.565 1.00 . A A . 56 LEU CB 1 1
7 12593 1 1 56 LEU CD1 C 2.860 -9.717 -5.716 1.00 . A A . 56 LEU CD1 1 1
7 12594 1 1 56 LEU CD2 C 4.524 -11.577 -6.287 1.00 . A A . 56 LEU CD2 1 1
7 12595 1 1 56 LEU CG C 4.254 -10.321 -5.419 1.00 . A A . 56 LEU CG 1 1
7 12596 1 1 56 LEU H H 7.464 -7.642 -6.516 1.00 . A A . 56 LEU H 1 1
7 12597 1 1 56 LEU HA H 5.444 -9.441 -7.761 1.00 . A A . 56 LEU HA 1 1
7 12598 1 1 56 LEU HB2 H 6.333 -9.756 -5.224 1.00 . A A . 56 LEU HB2 1 1
7 12599 1 1 56 LEU HB3 H 5.218 -8.452 -4.882 1.00 . A A . 56 LEU HB3 1 1
7 12600 1 1 56 LEU HD11 H 2.674 -8.892 -5.044 1.00 . A A . 56 LEU HD11 1 1
7 12601 1 1 56 LEU HD12 H 2.093 -10.469 -5.566 1.00 . A A . 56 LEU HD12 1 1
7 12602 1 1 56 LEU HD13 H 2.815 -9.362 -6.739 1.00 . A A . 56 LEU HD13 1 1
7 12603 1 1 56 LEU HD21 H 3.725 -12.297 -6.144 1.00 . A A . 56 LEU HD21 1 1
7 12604 1 1 56 LEU HD22 H 5.459 -12.029 -5.991 1.00 . A A . 56 LEU HD22 1 1
7 12605 1 1 56 LEU HD23 H 4.571 -11.307 -7.335 1.00 . A A . 56 LEU HD23 1 1
7 12606 1 1 56 LEU HG H 4.231 -10.652 -4.384 1.00 . A A . 56 LEU HG 1 1
7 12607 1 1 56 LEU N N 7.110 -8.333 -7.119 1.00 . A A . 56 LEU N 1 1
7 12608 1 1 56 LEU O O 5.217 -6.346 -6.730 1.00 . A A . 56 LEU O 1 1
7 12609 1 1 57 THR C C 1.563 -6.547 -8.122 1.00 . A A . 57 THR C 1 1
7 12610 1 1 57 THR CA C 3.024 -6.298 -8.501 1.00 . A A . 57 THR CA 1 1
7 12611 1 1 57 THR CB C 3.112 -5.961 -10.031 1.00 . A A . 57 THR CB 1 1
7 12612 1 1 57 THR CG2 C 2.359 -4.660 -10.402 1.00 . A A . 57 THR CG2 1 1
7 12613 1 1 57 THR H H 3.622 -8.333 -8.533 1.00 . A A . 57 THR H 1 1
7 12614 1 1 57 THR HA H 3.391 -5.435 -7.942 1.00 . A A . 57 THR HA 1 1
7 12615 1 1 57 THR HB H 2.680 -6.781 -10.599 1.00 . A A . 57 THR HB 1 1
7 12616 1 1 57 THR HG1 H 4.998 -6.544 -10.032 1.00 . A A . 57 THR HG1 1 1
7 12617 1 1 57 THR HG21 H 1.309 -4.755 -10.156 1.00 . A A . 57 THR HG21 1 1
7 12618 1 1 57 THR HG22 H 2.458 -4.469 -11.459 1.00 . A A . 57 THR HG22 1 1
7 12619 1 1 57 THR HG23 H 2.777 -3.823 -9.848 1.00 . A A . 57 THR HG23 1 1
7 12620 1 1 57 THR N N 3.850 -7.467 -8.138 1.00 . A A . 57 THR N 1 1
7 12621 1 1 57 THR O O 0.992 -7.582 -8.494 1.00 . A A . 57 THR O 1 1
7 12622 1 1 57 THR OG1 O 4.488 -5.817 -10.404 1.00 . A A . 57 THR OG1 1 1
7 12623 1 1 58 GLN C C -0.972 -4.157 -7.117 1.00 . A A . 58 GLN C 1 1
7 12624 1 1 58 GLN CA C -0.457 -5.596 -7.041 1.00 . A A . 58 GLN CA 1 1
7 12625 1 1 58 GLN CB C -0.741 -6.212 -5.637 1.00 . A A . 58 GLN CB 1 1
7 12626 1 1 58 GLN CD C -0.856 -8.326 -4.169 1.00 . A A . 58 GLN CD 1 1
7 12627 1 1 58 GLN CG C -0.477 -7.724 -5.522 1.00 . A A . 58 GLN CG 1 1
7 12628 1 1 58 GLN H H 1.530 -4.833 -7.072 1.00 . A A . 58 GLN H 1 1
7 12629 1 1 58 GLN HA H -0.979 -6.190 -7.798 1.00 . A A . 58 GLN HA 1 1
7 12630 1 1 58 GLN HB2 H -0.125 -5.706 -4.903 1.00 . A A . 58 GLN HB2 1 1
7 12631 1 1 58 GLN HB3 H -1.783 -6.035 -5.388 1.00 . A A . 58 GLN HB3 1 1
7 12632 1 1 58 GLN HE21 H 0.470 -9.773 -4.424 1.00 . A A . 58 GLN HE21 1 1
7 12633 1 1 58 GLN HE22 H -0.435 -9.830 -2.957 1.00 . A A . 58 GLN HE22 1 1
7 12634 1 1 58 GLN HG2 H -1.042 -8.239 -6.291 1.00 . A A . 58 GLN HG2 1 1
7 12635 1 1 58 GLN HG3 H 0.579 -7.895 -5.692 1.00 . A A . 58 GLN HG3 1 1
7 12636 1 1 58 GLN N N 0.974 -5.595 -7.380 1.00 . A A . 58 GLN N 1 1
7 12637 1 1 58 GLN NE2 N -0.207 -9.418 -3.812 1.00 . A A . 58 GLN NE2 1 1
7 12638 1 1 58 GLN O O -0.262 -3.211 -6.758 1.00 . A A . 58 GLN O 1 1
7 12639 1 1 58 GLN OE1 O -1.743 -7.836 -3.471 1.00 . A A . 58 GLN OE1 1 1
7 12640 1 1 59 THR C C -3.589 -2.124 -6.721 1.00 . A A . 59 THR C 1 1
7 12641 1 1 59 THR CA C -2.846 -2.755 -7.909 1.00 . A A . 59 THR CA 1 1
7 12642 1 1 59 THR CB C -3.860 -2.999 -9.063 1.00 . A A . 59 THR CB 1 1
7 12643 1 1 59 THR CG2 C -4.393 -1.685 -9.669 1.00 . A A . 59 THR CG2 1 1
7 12644 1 1 59 THR H H -2.756 -4.844 -7.655 1.00 . A A . 59 THR H 1 1
7 12645 1 1 59 THR HA H -2.079 -2.073 -8.270 1.00 . A A . 59 THR HA 1 1
7 12646 1 1 59 THR HB H -4.703 -3.571 -8.669 1.00 . A A . 59 THR HB 1 1
7 12647 1 1 59 THR HG1 H -2.283 -3.803 -9.958 1.00 . A A . 59 THR HG1 1 1
7 12648 1 1 59 THR HG21 H -4.910 -1.112 -8.910 1.00 . A A . 59 THR HG21 1 1
7 12649 1 1 59 THR HG22 H -5.081 -1.908 -10.474 1.00 . A A . 59 THR HG22 1 1
7 12650 1 1 59 THR HG23 H -3.567 -1.101 -10.058 1.00 . A A . 59 THR HG23 1 1
7 12651 1 1 59 THR N N -2.221 -4.029 -7.556 1.00 . A A . 59 THR N 1 1
7 12652 1 1 59 THR O O -4.451 -2.766 -6.110 1.00 . A A . 59 THR O 1 1
7 12653 1 1 59 THR OG1 O -3.240 -3.785 -10.091 1.00 . A A . 59 THR OG1 1 1
7 12654 1 1 60 PHE C C -5.160 0.628 -6.335 1.00 . A A . 60 PHE C 1 1
7 12655 1 1 60 PHE CA C -4.058 -0.035 -5.506 1.00 . A A . 60 PHE CA 1 1
7 12656 1 1 60 PHE CB C -3.201 1.031 -4.768 1.00 . A A . 60 PHE CB 1 1
7 12657 1 1 60 PHE CD1 C -3.043 0.272 -2.364 1.00 . A A . 60 PHE CD1 1 1
7 12658 1 1 60 PHE CD2 C -1.094 0.087 -3.724 1.00 . A A . 60 PHE CD2 1 1
7 12659 1 1 60 PHE CE1 C -2.355 -0.261 -1.300 1.00 . A A . 60 PHE CE1 1 1
7 12660 1 1 60 PHE CE2 C -0.406 -0.446 -2.655 1.00 . A A . 60 PHE CE2 1 1
7 12661 1 1 60 PHE CG C -2.421 0.457 -3.597 1.00 . A A . 60 PHE CG 1 1
7 12662 1 1 60 PHE CZ C -1.039 -0.619 -1.446 1.00 . A A . 60 PHE CZ 1 1
7 12663 1 1 60 PHE H H -2.404 -0.507 -6.748 1.00 . A A . 60 PHE H 1 1
7 12664 1 1 60 PHE HA H -4.525 -0.688 -4.760 1.00 . A A . 60 PHE HA 1 1
7 12665 1 1 60 PHE HB2 H -2.494 1.469 -5.468 1.00 . A A . 60 PHE HB2 1 1
7 12666 1 1 60 PHE HB3 H -3.841 1.819 -4.388 1.00 . A A . 60 PHE HB3 1 1
7 12667 1 1 60 PHE HD1 H -4.082 0.556 -2.242 1.00 . A A . 60 PHE HD1 1 1
7 12668 1 1 60 PHE HD2 H -0.590 0.221 -4.672 1.00 . A A . 60 PHE HD2 1 1
7 12669 1 1 60 PHE HE1 H -2.852 -0.396 -0.345 1.00 . A A . 60 PHE HE1 1 1
7 12670 1 1 60 PHE HE2 H 0.637 -0.727 -2.764 1.00 . A A . 60 PHE HE2 1 1
7 12671 1 1 60 PHE HZ H -0.497 -1.040 -0.613 1.00 . A A . 60 PHE HZ 1 1
7 12672 1 1 60 PHE N N -3.239 -0.875 -6.389 1.00 . A A . 60 PHE N 1 1
7 12673 1 1 60 PHE O O -4.867 1.434 -7.228 1.00 . A A . 60 PHE O 1 1
7 12674 1 1 61 GLU C C -8.826 0.203 -5.800 1.00 . A A . 61 GLU C 1 1
7 12675 1 1 61 GLU CA C -7.637 0.811 -6.561 1.00 . A A . 61 GLU CA 1 1
7 12676 1 1 61 GLU CB C -7.806 0.644 -8.098 1.00 . A A . 61 GLU CB 1 1
7 12677 1 1 61 GLU CD C -8.379 -0.878 -10.063 1.00 . A A . 61 GLU CD 1 1
7 12678 1 1 61 GLU CG C -7.955 -0.806 -8.594 1.00 . A A . 61 GLU CG 1 1
7 12679 1 1 61 GLU H H -6.491 -0.587 -5.477 1.00 . A A . 61 GLU H 1 1
7 12680 1 1 61 GLU HA H -7.596 1.869 -6.319 1.00 . A A . 61 GLU HA 1 1
7 12681 1 1 61 GLU HB2 H -8.687 1.201 -8.405 1.00 . A A . 61 GLU HB2 1 1
7 12682 1 1 61 GLU HB3 H -6.943 1.085 -8.583 1.00 . A A . 61 GLU HB3 1 1
7 12683 1 1 61 GLU HG2 H -7.005 -1.326 -8.472 1.00 . A A . 61 GLU HG2 1 1
7 12684 1 1 61 GLU HG3 H -8.701 -1.308 -7.986 1.00 . A A . 61 GLU HG3 1 1
7 12685 1 1 61 GLU N N -6.401 0.197 -6.063 1.00 . A A . 61 GLU N 1 1
7 12686 1 1 61 GLU O O -8.644 -0.344 -4.704 1.00 . A A . 61 GLU O 1 1
7 12687 1 1 61 GLU OE1 O -9.598 -0.877 -10.343 1.00 . A A . 61 GLU OE1 1 1
7 12688 1 1 61 GLU OE2 O -7.498 -0.911 -10.944 1.00 . A A . 61 GLU OE2 1 1
7 12689 1 1 62 ALA C C -11.702 0.492 -4.463 1.00 . A A . 62 ALA C 1 1
7 12690 1 1 62 ALA CA C -11.320 -0.160 -5.808 1.00 . A A . 62 ALA CA 1 1
7 12691 1 1 62 ALA CB C -11.291 -1.702 -5.711 1.00 . A A . 62 ALA CB 1 1
7 12692 1 1 62 ALA H H -10.094 0.862 -7.188 1.00 . A A . 62 ALA H 1 1
7 12693 1 1 62 ALA HA H -12.094 0.103 -6.520 1.00 . A A . 62 ALA HA 1 1
7 12694 1 1 62 ALA HB1 H -11.030 -2.121 -6.672 1.00 . A A . 62 ALA HB1 1 1
7 12695 1 1 62 ALA HB2 H -12.266 -2.071 -5.413 1.00 . A A . 62 ALA HB2 1 1
7 12696 1 1 62 ALA HB3 H -10.556 -2.012 -4.980 1.00 . A A . 62 ALA HB3 1 1
7 12697 1 1 62 ALA N N -10.047 0.364 -6.361 1.00 . A A . 62 ALA N 1 1
7 12698 1 1 62 ALA O O -12.737 0.155 -3.884 1.00 . A A . 62 ALA O 1 1
7 12699 1 1 63 LEU C C -12.032 3.199 -2.815 1.00 . A A . 63 LEU C 1 1
7 12700 1 1 63 LEU CA C -10.990 2.063 -2.688 1.00 . A A . 63 LEU CA 1 1
7 12701 1 1 63 LEU CB C -9.573 2.575 -2.235 1.00 . A A . 63 LEU CB 1 1
7 12702 1 1 63 LEU CD1 C -10.218 3.802 -0.056 1.00 . A A . 63 LEU CD1 1 1
7 12703 1 1 63 LEU CD2 C -9.469 1.363 0.003 1.00 . A A . 63 LEU CD2 1 1
7 12704 1 1 63 LEU CG C -9.317 2.728 -0.699 1.00 . A A . 63 LEU CG 1 1
7 12705 1 1 63 LEU H H -10.161 1.753 -4.578 1.00 . A A . 63 LEU H 1 1
7 12706 1 1 63 LEU HA H -11.340 1.320 -1.973 1.00 . A A . 63 LEU HA 1 1
7 12707 1 1 63 LEU HB2 H -8.829 1.882 -2.622 1.00 . A A . 63 LEU HB2 1 1
7 12708 1 1 63 LEU HB3 H -9.392 3.539 -2.700 1.00 . A A . 63 LEU HB3 1 1
7 12709 1 1 63 LEU HD11 H -10.072 4.742 -0.561 1.00 . A A . 63 LEU HD11 1 1
7 12710 1 1 63 LEU HD12 H -9.955 3.917 0.989 1.00 . A A . 63 LEU HD12 1 1
7 12711 1 1 63 LEU HD13 H -11.256 3.508 -0.133 1.00 . A A . 63 LEU HD13 1 1
7 12712 1 1 63 LEU HD21 H -8.792 0.649 -0.444 1.00 . A A . 63 LEU HD21 1 1
7 12713 1 1 63 LEU HD22 H -10.487 1.003 -0.100 1.00 . A A . 63 LEU HD22 1 1
7 12714 1 1 63 LEU HD23 H -9.231 1.464 1.054 1.00 . A A . 63 LEU HD23 1 1
7 12715 1 1 63 LEU HG H -8.292 3.051 -0.550 1.00 . A A . 63 LEU HG 1 1
7 12716 1 1 63 LEU N N -10.872 1.439 -3.999 1.00 . A A . 63 LEU N 1 1
7 12717 1 1 63 LEU O O -11.784 4.170 -3.527 1.00 . A A . 63 LEU O 1 1
7 12718 1 1 64 PRO C C -14.140 5.322 -1.403 1.00 . A A . 64 PRO C 1 1
7 12719 1 1 64 PRO CA C -14.316 4.057 -2.276 1.00 . A A . 64 PRO CA 1 1
7 12720 1 1 64 PRO CB C -15.529 3.206 -1.828 1.00 . A A . 64 PRO CB 1 1
7 12721 1 1 64 PRO CD C -13.566 2.005 -1.162 1.00 . A A . 64 PRO CD 1 1
7 12722 1 1 64 PRO CG C -14.982 2.339 -0.739 1.00 . A A . 64 PRO CG 1 1
7 12723 1 1 64 PRO HA H -14.446 4.357 -3.307 1.00 . A A . 64 PRO HA 1 1
7 12724 1 1 64 PRO HB2 H -16.335 3.842 -1.465 1.00 . A A . 64 PRO HB2 1 1
7 12725 1 1 64 PRO HB3 H -15.887 2.594 -2.648 1.00 . A A . 64 PRO HB3 1 1
7 12726 1 1 64 PRO HD2 H -12.893 2.017 -0.305 1.00 . A A . 64 PRO HD2 1 1
7 12727 1 1 64 PRO HD3 H -13.525 1.040 -1.652 1.00 . A A . 64 PRO HD3 1 1
7 12728 1 1 64 PRO HG2 H -14.988 2.885 0.204 1.00 . A A . 64 PRO HG2 1 1
7 12729 1 1 64 PRO HG3 H -15.572 1.434 -0.644 1.00 . A A . 64 PRO HG3 1 1
7 12730 1 1 64 PRO N N -13.211 3.086 -2.134 1.00 . A A . 64 PRO N 1 1
7 12731 1 1 64 PRO O O -13.034 5.630 -0.935 1.00 . A A . 64 PRO O 1 1
7 12732 1 1 65 SER C C -16.826 7.439 -0.020 1.00 . A A . 65 SER C 1 1
7 12733 1 1 65 SER CA C -15.341 7.226 -0.350 1.00 . A A . 65 SER CA 1 1
7 12734 1 1 65 SER CB C -14.736 8.477 -1.042 1.00 . A A . 65 SER CB 1 1
7 12735 1 1 65 SER H H -16.051 5.800 -1.725 1.00 . A A . 65 SER H 1 1
7 12736 1 1 65 SER HA H -14.793 7.016 0.563 1.00 . A A . 65 SER HA 1 1
7 12737 1 1 65 SER HB2 H -13.691 8.297 -1.253 1.00 . A A . 65 SER HB2 1 1
7 12738 1 1 65 SER HB3 H -15.254 8.651 -1.978 1.00 . A A . 65 SER HB3 1 1
7 12739 1 1 65 SER HG H -14.552 9.464 0.650 1.00 . A A . 65 SER HG 1 1
7 12740 1 1 65 SER N N -15.248 6.054 -1.230 1.00 . A A . 65 SER N 1 1
7 12741 1 1 65 SER O O -17.635 7.507 -0.952 1.00 . A A . 65 SER O 1 1
7 12742 1 1 65 SER OG O -14.832 9.652 -0.252 1.00 . A A . 65 SER OG 1 1
7 12743 1 1 66 PRO C C -19.264 8.906 1.033 1.00 . A A . 66 PRO C 1 1
7 12744 1 1 66 PRO CA C -18.638 7.666 1.706 1.00 . A A . 66 PRO CA 1 1
7 12745 1 1 66 PRO CB C -18.563 7.806 3.258 1.00 . A A . 66 PRO CB 1 1
7 12746 1 1 66 PRO CD C -16.349 7.398 2.486 1.00 . A A . 66 PRO CD 1 1
7 12747 1 1 66 PRO CG C -17.135 8.127 3.549 1.00 . A A . 66 PRO CG 1 1
7 12748 1 1 66 PRO HA H -19.221 6.784 1.445 1.00 . A A . 66 PRO HA 1 1
7 12749 1 1 66 PRO HB2 H -19.223 8.595 3.613 1.00 . A A . 66 PRO HB2 1 1
7 12750 1 1 66 PRO HB3 H -18.835 6.868 3.729 1.00 . A A . 66 PRO HB3 1 1
7 12751 1 1 66 PRO HD2 H -15.396 7.889 2.316 1.00 . A A . 66 PRO HD2 1 1
7 12752 1 1 66 PRO HD3 H -16.191 6.360 2.762 1.00 . A A . 66 PRO HD3 1 1
7 12753 1 1 66 PRO HG2 H -16.970 9.204 3.478 1.00 . A A . 66 PRO HG2 1 1
7 12754 1 1 66 PRO HG3 H -16.854 7.773 4.537 1.00 . A A . 66 PRO HG3 1 1
7 12755 1 1 66 PRO N N -17.224 7.493 1.299 1.00 . A A . 66 PRO N 1 1
7 12756 1 1 66 PRO O O -18.714 10.009 1.125 1.00 . A A . 66 PRO O 1 1
7 12757 1 1 67 VAL C C -21.687 10.754 0.468 1.00 . A A . 67 VAL C 1 1
7 12758 1 1 67 VAL CA C -21.050 9.722 -0.480 1.00 . A A . 67 VAL CA 1 1
7 12759 1 1 67 VAL CB C -22.139 9.087 -1.427 1.00 . A A . 67 VAL CB 1 1
7 12760 1 1 67 VAL CG1 C -22.906 10.165 -2.228 1.00 . A A . 67 VAL CG1 1 1
7 12761 1 1 67 VAL CG2 C -21.496 8.049 -2.373 1.00 . A A . 67 VAL CG2 1 1
7 12762 1 1 67 VAL H H -20.745 7.779 0.297 1.00 . A A . 67 VAL H 1 1
7 12763 1 1 67 VAL HA H -20.306 10.217 -1.103 1.00 . A A . 67 VAL HA 1 1
7 12764 1 1 67 VAL HB H -22.863 8.565 -0.803 1.00 . A A . 67 VAL HB 1 1
7 12765 1 1 67 VAL HG11 H -23.413 10.832 -1.545 1.00 . A A . 67 VAL HG11 1 1
7 12766 1 1 67 VAL HG12 H -23.637 9.693 -2.872 1.00 . A A . 67 VAL HG12 1 1
7 12767 1 1 67 VAL HG13 H -22.211 10.733 -2.835 1.00 . A A . 67 VAL HG13 1 1
7 12768 1 1 67 VAL HG21 H -22.258 7.596 -2.996 1.00 . A A . 67 VAL HG21 1 1
7 12769 1 1 67 VAL HG22 H -21.013 7.275 -1.789 1.00 . A A . 67 VAL HG22 1 1
7 12770 1 1 67 VAL HG23 H -20.759 8.530 -3.004 1.00 . A A . 67 VAL HG23 1 1
7 12771 1 1 67 VAL N N -20.370 8.683 0.303 1.00 . A A . 67 VAL N 1 1
7 12772 1 1 67 VAL O O -22.641 10.440 1.186 1.00 . A A . 67 VAL O 1 1
7 12773 1 1 68 ILE C C -22.152 14.172 0.513 1.00 . A A . 68 ILE C 1 1
7 12774 1 1 68 ILE CA C -21.565 13.052 1.381 1.00 . A A . 68 ILE CA 1 1
7 12775 1 1 68 ILE CB C -20.375 13.581 2.269 1.00 . A A . 68 ILE CB 1 1
7 12776 1 1 68 ILE CD1 C -18.498 12.759 3.846 1.00 . A A . 68 ILE CD1 1 1
7 12777 1 1 68 ILE CG1 C -19.698 12.393 3.012 1.00 . A A . 68 ILE CG1 1 1
7 12778 1 1 68 ILE CG2 C -20.860 14.641 3.276 1.00 . A A . 68 ILE CG2 1 1
7 12779 1 1 68 ILE H H -20.350 12.135 -0.089 1.00 . A A . 68 ILE H 1 1
7 12780 1 1 68 ILE HA H -22.345 12.666 2.046 1.00 . A A . 68 ILE HA 1 1
7 12781 1 1 68 ILE HB H -19.641 14.050 1.613 1.00 . A A . 68 ILE HB 1 1
7 12782 1 1 68 ILE HD11 H -17.756 13.248 3.230 1.00 . A A . 68 ILE HD11 1 1
7 12783 1 1 68 ILE HD12 H -18.074 11.862 4.269 1.00 . A A . 68 ILE HD12 1 1
7 12784 1 1 68 ILE HD13 H -18.796 13.423 4.647 1.00 . A A . 68 ILE HD13 1 1
7 12785 1 1 68 ILE HG12 H -20.414 11.922 3.666 1.00 . A A . 68 ILE HG12 1 1
7 12786 1 1 68 ILE HG13 H -19.366 11.667 2.279 1.00 . A A . 68 ILE HG13 1 1
7 12787 1 1 68 ILE HG21 H -21.582 14.205 3.954 1.00 . A A . 68 ILE HG21 1 1
7 12788 1 1 68 ILE HG22 H -21.323 15.465 2.747 1.00 . A A . 68 ILE HG22 1 1
7 12789 1 1 68 ILE HG23 H -20.018 15.019 3.845 1.00 . A A . 68 ILE HG23 1 1
7 12790 1 1 68 ILE N N -21.114 11.964 0.501 1.00 . A A . 68 ILE N 1 1
7 12791 1 1 68 ILE O O -21.418 14.861 -0.198 1.00 . A A . 68 ILE O 1 1
7 12792 1 1 69 ILE C C -24.041 16.674 0.107 1.00 . A A . 69 ILE C 1 1
7 12793 1 1 69 ILE CA C -24.254 15.205 -0.303 1.00 . A A . 69 ILE CA 1 1
7 12794 1 1 69 ILE CB C -25.777 14.813 -0.279 1.00 . A A . 69 ILE CB 1 1
7 12795 1 1 69 ILE CD1 C -25.470 12.951 -2.089 1.00 . A A . 69 ILE CD1 1 1
7 12796 1 1 69 ILE CG1 C -25.977 13.313 -0.694 1.00 . A A . 69 ILE CG1 1 1
7 12797 1 1 69 ILE CG2 C -26.625 15.743 -1.173 1.00 . A A . 69 ILE CG2 1 1
7 12798 1 1 69 ILE H H -23.978 13.794 1.234 1.00 . A A . 69 ILE H 1 1
7 12799 1 1 69 ILE HA H -23.888 15.064 -1.319 1.00 . A A . 69 ILE HA 1 1
7 12800 1 1 69 ILE HB H -26.130 14.934 0.744 1.00 . A A . 69 ILE HB 1 1
7 12801 1 1 69 ILE HD11 H -24.405 13.128 -2.147 1.00 . A A . 69 ILE HD11 1 1
7 12802 1 1 69 ILE HD12 H -25.976 13.556 -2.830 1.00 . A A . 69 ILE HD12 1 1
7 12803 1 1 69 ILE HD13 H -25.670 11.909 -2.283 1.00 . A A . 69 ILE HD13 1 1
7 12804 1 1 69 ILE HG12 H -25.457 12.677 0.009 1.00 . A A . 69 ILE HG12 1 1
7 12805 1 1 69 ILE HG13 H -27.035 13.071 -0.658 1.00 . A A . 69 ILE HG13 1 1
7 12806 1 1 69 ILE HG21 H -26.280 15.681 -2.198 1.00 . A A . 69 ILE HG21 1 1
7 12807 1 1 69 ILE HG22 H -26.539 16.764 -0.828 1.00 . A A . 69 ILE HG22 1 1
7 12808 1 1 69 ILE HG23 H -27.664 15.441 -1.129 1.00 . A A . 69 ILE HG23 1 1
7 12809 1 1 69 ILE N N -23.487 14.311 0.569 1.00 . A A . 69 ILE N 1 1
7 12810 1 1 69 ILE O O -24.271 17.047 1.257 1.00 . A A . 69 ILE O 1 1
7 12811 1 1 70 GLY C C -21.687 19.009 -0.474 1.00 . A A . 70 GLY C 1 1
7 12812 1 1 70 GLY CA C -23.190 18.871 -0.604 1.00 . A A . 70 GLY CA 1 1
7 12813 1 1 70 GLY H H -23.584 17.159 -1.780 1.00 . A A . 70 GLY H 1 1
7 12814 1 1 70 GLY HA2 H -23.512 19.476 -1.433 1.00 . A A . 70 GLY HA2 1 1
7 12815 1 1 70 GLY HA3 H -23.660 19.239 0.303 1.00 . A A . 70 GLY HA3 1 1
7 12816 1 1 70 GLY N N -23.607 17.496 -0.860 1.00 . A A . 70 GLY N 1 1
7 12817 1 1 70 GLY O O -21.189 20.076 -0.109 1.00 . A A . 70 GLY O 1 1
7 12818 1 1 71 TYR C C -18.889 17.203 -1.945 1.00 . A A . 71 TYR C 1 1
7 12819 1 1 71 TYR CA C -19.480 17.884 -0.704 1.00 . A A . 71 TYR CA 1 1
7 12820 1 1 71 TYR CB C -18.993 17.156 0.585 1.00 . A A . 71 TYR CB 1 1
7 12821 1 1 71 TYR CD1 C -20.501 17.952 2.490 1.00 . A A . 71 TYR CD1 1 1
7 12822 1 1 71 TYR CD2 C -18.236 18.694 2.493 1.00 . A A . 71 TYR CD2 1 1
7 12823 1 1 71 TYR CE1 C -20.739 18.668 3.639 1.00 . A A . 71 TYR CE1 1 1
7 12824 1 1 71 TYR CE2 C -18.472 19.415 3.643 1.00 . A A . 71 TYR CE2 1 1
7 12825 1 1 71 TYR CG C -19.246 17.943 1.885 1.00 . A A . 71 TYR CG 1 1
7 12826 1 1 71 TYR CZ C -19.726 19.398 4.212 1.00 . A A . 71 TYR CZ 1 1
7 12827 1 1 71 TYR H H -21.415 17.096 -1.029 1.00 . A A . 71 TYR H 1 1
7 12828 1 1 71 TYR HA H -19.120 18.914 -0.675 1.00 . A A . 71 TYR HA 1 1
7 12829 1 1 71 TYR HB2 H -19.503 16.198 0.670 1.00 . A A . 71 TYR HB2 1 1
7 12830 1 1 71 TYR HB3 H -17.927 16.969 0.509 1.00 . A A . 71 TYR HB3 1 1
7 12831 1 1 71 TYR HD1 H -21.304 17.378 2.039 1.00 . A A . 71 TYR HD1 1 1
7 12832 1 1 71 TYR HD2 H -17.248 18.708 2.046 1.00 . A A . 71 TYR HD2 1 1
7 12833 1 1 71 TYR HE1 H -21.723 18.651 4.087 1.00 . A A . 71 TYR HE1 1 1
7 12834 1 1 71 TYR HE2 H -17.673 19.989 4.098 1.00 . A A . 71 TYR HE2 1 1
7 12835 1 1 71 TYR HH H -19.632 21.018 5.233 1.00 . A A . 71 TYR HH 1 1
7 12836 1 1 71 TYR N N -20.949 17.918 -0.770 1.00 . A A . 71 TYR N 1 1
7 12837 1 1 71 TYR O O -19.459 16.239 -2.464 1.00 . A A . 71 TYR O 1 1
7 12838 1 1 71 TYR OH O -19.969 20.123 5.356 1.00 . A A . 71 TYR OH 1 1
7 12839 1 1 72 THR C C -15.626 16.629 -2.880 1.00 . A A . 72 THR C 1 1
7 12840 1 1 72 THR CA C -16.954 17.094 -3.486 1.00 . A A . 72 THR CA 1 1
7 12841 1 1 72 THR CB C -16.704 18.085 -4.678 1.00 . A A . 72 THR CB 1 1
7 12842 1 1 72 THR CG2 C -15.894 17.458 -5.828 1.00 . A A . 72 THR CG2 1 1
7 12843 1 1 72 THR H H -17.406 18.550 -2.025 1.00 . A A . 72 THR H 1 1
7 12844 1 1 72 THR HA H -17.503 16.228 -3.869 1.00 . A A . 72 THR HA 1 1
7 12845 1 1 72 THR HB H -16.174 18.962 -4.308 1.00 . A A . 72 THR HB 1 1
7 12846 1 1 72 THR HG1 H -18.603 17.792 -5.135 1.00 . A A . 72 THR HG1 1 1
7 12847 1 1 72 THR HG21 H -16.420 16.600 -6.221 1.00 . A A . 72 THR HG21 1 1
7 12848 1 1 72 THR HG22 H -14.927 17.142 -5.466 1.00 . A A . 72 THR HG22 1 1
7 12849 1 1 72 THR HG23 H -15.764 18.190 -6.617 1.00 . A A . 72 THR HG23 1 1
7 12850 1 1 72 THR N N -17.747 17.719 -2.420 1.00 . A A . 72 THR N 1 1
7 12851 1 1 72 THR O O -14.855 17.451 -2.364 1.00 . A A . 72 THR O 1 1
7 12852 1 1 72 THR OG1 O -17.966 18.509 -5.206 1.00 . A A . 72 THR OG1 1 1
7 12853 1 1 73 ALA C C -12.982 14.992 -3.314 1.00 . A A . 73 ALA C 1 1
7 12854 1 1 73 ALA CA C -14.164 14.692 -2.378 1.00 . A A . 73 ALA CA 1 1
7 12855 1 1 73 ALA CB C -14.354 13.174 -2.210 1.00 . A A . 73 ALA CB 1 1
7 12856 1 1 73 ALA H H -16.065 14.716 -3.312 1.00 . A A . 73 ALA H 1 1
7 12857 1 1 73 ALA HA H -13.966 15.120 -1.394 1.00 . A A . 73 ALA HA 1 1
7 12858 1 1 73 ALA HB1 H -15.185 12.982 -1.543 1.00 . A A . 73 ALA HB1 1 1
7 12859 1 1 73 ALA HB2 H -13.455 12.733 -1.794 1.00 . A A . 73 ALA HB2 1 1
7 12860 1 1 73 ALA HB3 H -14.560 12.718 -3.172 1.00 . A A . 73 ALA HB3 1 1
7 12861 1 1 73 ALA N N -15.390 15.303 -2.906 1.00 . A A . 73 ALA N 1 1
7 12862 1 1 73 ALA O O -13.150 15.046 -4.542 1.00 . A A . 73 ALA O 1 1
7 12863 1 1 74 ASP C C -10.156 14.183 -4.301 1.00 . A A . 74 ASP C 1 1
7 12864 1 1 74 ASP CA C -10.524 15.413 -3.444 1.00 . A A . 74 ASP CA 1 1
7 12865 1 1 74 ASP CB C -9.413 15.750 -2.421 1.00 . A A . 74 ASP CB 1 1
7 12866 1 1 74 ASP CG C -8.021 15.937 -3.042 1.00 . A A . 74 ASP CG 1 1
7 12867 1 1 74 ASP H H -11.752 15.115 -1.738 1.00 . A A . 74 ASP H 1 1
7 12868 1 1 74 ASP HA H -10.675 16.270 -4.100 1.00 . A A . 74 ASP HA 1 1
7 12869 1 1 74 ASP HB2 H -9.679 16.672 -1.908 1.00 . A A . 74 ASP HB2 1 1
7 12870 1 1 74 ASP HB3 H -9.368 14.955 -1.680 1.00 . A A . 74 ASP HB3 1 1
7 12871 1 1 74 ASP N N -11.789 15.168 -2.715 1.00 . A A . 74 ASP N 1 1
7 12872 1 1 74 ASP O O -9.549 14.298 -5.371 1.00 . A A . 74 ASP O 1 1
7 12873 1 1 74 ASP OD1 O -7.881 16.724 -3.997 1.00 . A A . 74 ASP OD1 1 1
7 12874 1 1 74 ASP OD2 O -7.058 15.332 -2.547 1.00 . A A . 74 ASP OD2 1 1
7 12875 1 1 75 LYS C C -11.771 10.932 -3.977 1.00 . A A . 75 LYS C 1 1
7 12876 1 1 75 LYS CA C -10.612 11.774 -4.559 1.00 . A A . 75 LYS CA 1 1
7 12877 1 1 75 LYS CB C -9.259 10.977 -4.593 1.00 . A A . 75 LYS CB 1 1
7 12878 1 1 75 LYS CD C -7.619 11.792 -2.749 1.00 . A A . 75 LYS CD 1 1
7 12879 1 1 75 LYS CE C -6.386 11.937 -3.664 1.00 . A A . 75 LYS CE 1 1
7 12880 1 1 75 LYS CG C -8.579 10.677 -3.229 1.00 . A A . 75 LYS CG 1 1
7 12881 1 1 75 LYS H H -10.863 13.005 -2.871 1.00 . A A . 75 LYS H 1 1
7 12882 1 1 75 LYS HA H -10.868 12.035 -5.584 1.00 . A A . 75 LYS HA 1 1
7 12883 1 1 75 LYS HB2 H -9.439 10.028 -5.084 1.00 . A A . 75 LYS HB2 1 1
7 12884 1 1 75 LYS HB3 H -8.559 11.532 -5.207 1.00 . A A . 75 LYS HB3 1 1
7 12885 1 1 75 LYS HD2 H -8.152 12.739 -2.728 1.00 . A A . 75 LYS HD2 1 1
7 12886 1 1 75 LYS HD3 H -7.284 11.558 -1.746 1.00 . A A . 75 LYS HD3 1 1
7 12887 1 1 75 LYS HE2 H -5.828 11.006 -3.661 1.00 . A A . 75 LYS HE2 1 1
7 12888 1 1 75 LYS HE3 H -6.715 12.150 -4.674 1.00 . A A . 75 LYS HE3 1 1
7 12889 1 1 75 LYS HG2 H -9.352 10.541 -2.482 1.00 . A A . 75 LYS HG2 1 1
7 12890 1 1 75 LYS HG3 H -8.019 9.751 -3.313 1.00 . A A . 75 LYS HG3 1 1
7 12891 1 1 75 LYS HZ1 H -5.961 13.948 -3.288 1.00 . A A . 75 LYS HZ1 1 1
7 12892 1 1 75 LYS HZ2 H -4.621 13.060 -3.804 1.00 . A A . 75 LYS HZ2 1 1
7 12893 1 1 75 LYS HZ3 H -5.198 12.886 -2.225 1.00 . A A . 75 LYS HZ3 1 1
7 12894 1 1 75 LYS N N -10.549 13.014 -3.797 1.00 . A A . 75 LYS N 1 1
7 12895 1 1 75 LYS NZ N -5.480 13.033 -3.214 1.00 . A A . 75 LYS NZ 1 1
7 12896 1 1 75 LYS O O -11.684 10.453 -2.838 1.00 . A A . 75 LYS O 1 1
7 12897 1 1 76 PRO C C -13.687 8.396 -4.548 1.00 . A A . 76 PRO C 1 1
7 12898 1 1 76 PRO CA C -14.032 9.888 -4.331 1.00 . A A . 76 PRO CA 1 1
7 12899 1 1 76 PRO CB C -15.185 10.355 -5.247 1.00 . A A . 76 PRO CB 1 1
7 12900 1 1 76 PRO CD C -13.205 11.452 -6.032 1.00 . A A . 76 PRO CD 1 1
7 12901 1 1 76 PRO CG C -14.500 10.809 -6.490 1.00 . A A . 76 PRO CG 1 1
7 12902 1 1 76 PRO HA H -14.300 10.043 -3.292 1.00 . A A . 76 PRO HA 1 1
7 12903 1 1 76 PRO HB2 H -15.876 9.537 -5.447 1.00 . A A . 76 PRO HB2 1 1
7 12904 1 1 76 PRO HB3 H -15.718 11.181 -4.792 1.00 . A A . 76 PRO HB3 1 1
7 12905 1 1 76 PRO HD2 H -12.414 11.273 -6.761 1.00 . A A . 76 PRO HD2 1 1
7 12906 1 1 76 PRO HD3 H -13.338 12.516 -5.879 1.00 . A A . 76 PRO HD3 1 1
7 12907 1 1 76 PRO HG2 H -14.297 9.951 -7.132 1.00 . A A . 76 PRO HG2 1 1
7 12908 1 1 76 PRO HG3 H -15.111 11.529 -7.021 1.00 . A A . 76 PRO HG3 1 1
7 12909 1 1 76 PRO N N -12.912 10.777 -4.737 1.00 . A A . 76 PRO N 1 1
7 12910 1 1 76 PRO O O -14.458 7.498 -4.178 1.00 . A A . 76 PRO O 1 1
7 12911 1 1 77 MET C C -10.397 7.046 -5.088 1.00 . A A . 77 MET C 1 1
7 12912 1 1 77 MET CA C -11.901 6.865 -5.301 1.00 . A A . 77 MET CA 1 1
7 12913 1 1 77 MET CB C -12.190 6.262 -6.694 1.00 . A A . 77 MET CB 1 1
7 12914 1 1 77 MET CE C -11.349 2.548 -8.392 1.00 . A A . 77 MET CE 1 1
7 12915 1 1 77 MET CG C -11.576 4.880 -6.914 1.00 . A A . 77 MET CG 1 1
7 12916 1 1 77 MET H H -12.053 8.929 -5.552 1.00 . A A . 77 MET H 1 1
7 12917 1 1 77 MET HA H -12.297 6.200 -4.525 1.00 . A A . 77 MET HA 1 1
7 12918 1 1 77 MET HB2 H -13.263 6.182 -6.820 1.00 . A A . 77 MET HB2 1 1
7 12919 1 1 77 MET HB3 H -11.806 6.931 -7.458 1.00 . A A . 77 MET HB3 1 1
7 12920 1 1 77 MET HE1 H -10.287 2.596 -8.197 1.00 . A A . 77 MET HE1 1 1
7 12921 1 1 77 MET HE2 H -11.521 2.019 -9.315 1.00 . A A . 77 MET HE2 1 1
7 12922 1 1 77 MET HE3 H -11.842 2.023 -7.583 1.00 . A A . 77 MET HE3 1 1
7 12923 1 1 77 MET HG2 H -10.498 4.957 -6.855 1.00 . A A . 77 MET HG2 1 1
7 12924 1 1 77 MET HG3 H -11.929 4.205 -6.140 1.00 . A A . 77 MET HG3 1 1
7 12925 1 1 77 MET N N -12.522 8.168 -5.162 1.00 . A A . 77 MET N 1 1
7 12926 1 1 77 MET O O -9.769 7.875 -5.758 1.00 . A A . 77 MET O 1 1
7 12927 1 1 77 MET SD S -12.011 4.199 -8.518 1.00 . A A . 77 MET SD 1 1
7 12928 1 1 78 VAL C C -7.700 5.146 -4.404 1.00 . A A . 78 VAL C 1 1
7 12929 1 1 78 VAL CA C -8.422 6.356 -3.782 1.00 . A A . 78 VAL CA 1 1
7 12930 1 1 78 VAL CB C -8.218 6.393 -2.215 1.00 . A A . 78 VAL CB 1 1
7 12931 1 1 78 VAL CG1 C -6.828 6.952 -1.855 1.00 . A A . 78 VAL CG1 1 1
7 12932 1 1 78 VAL CG2 C -9.325 7.204 -1.509 1.00 . A A . 78 VAL CG2 1 1
7 12933 1 1 78 VAL H H -10.411 5.669 -3.655 1.00 . A A . 78 VAL H 1 1
7 12934 1 1 78 VAL HA H -7.998 7.269 -4.204 1.00 . A A . 78 VAL HA 1 1
7 12935 1 1 78 VAL HB H -8.271 5.370 -1.830 1.00 . A A . 78 VAL HB 1 1
7 12936 1 1 78 VAL HG11 H -6.723 7.956 -2.253 1.00 . A A . 78 VAL HG11 1 1
7 12937 1 1 78 VAL HG12 H -6.059 6.321 -2.281 1.00 . A A . 78 VAL HG12 1 1
7 12938 1 1 78 VAL HG13 H -6.707 6.979 -0.782 1.00 . A A . 78 VAL HG13 1 1
7 12939 1 1 78 VAL HG21 H -10.292 6.779 -1.740 1.00 . A A . 78 VAL HG21 1 1
7 12940 1 1 78 VAL HG22 H -9.295 8.234 -1.843 1.00 . A A . 78 VAL HG22 1 1
7 12941 1 1 78 VAL HG23 H -9.171 7.173 -0.435 1.00 . A A . 78 VAL HG23 1 1
7 12942 1 1 78 VAL N N -9.842 6.298 -4.137 1.00 . A A . 78 VAL N 1 1
7 12943 1 1 78 VAL O O -8.334 4.116 -4.687 1.00 . A A . 78 VAL O 1 1
7 12944 1 1 79 GLY C C -5.714 4.335 -6.797 1.00 . A A . 79 GLY C 1 1
7 12945 1 1 79 GLY CA C -5.605 4.235 -5.281 1.00 . A A . 79 GLY CA 1 1
7 12946 1 1 79 GLY H H -5.936 6.094 -4.334 1.00 . A A . 79 GLY H 1 1
7 12947 1 1 79 GLY HA2 H -4.570 4.344 -4.992 1.00 . A A . 79 GLY HA2 1 1
7 12948 1 1 79 GLY HA3 H -5.942 3.255 -4.961 1.00 . A A . 79 GLY HA3 1 1
7 12949 1 1 79 GLY N N -6.386 5.276 -4.627 1.00 . A A . 79 GLY N 1 1
7 12950 1 1 79 GLY O O -6.590 3.702 -7.401 1.00 . A A . 79 GLY O 1 1
7 12951 1 1 80 PRO C C -3.581 4.552 -9.531 1.00 . A A . 80 PRO C 1 1
7 12952 1 1 80 PRO CA C -4.814 5.253 -8.914 1.00 . A A . 80 PRO CA 1 1
7 12953 1 1 80 PRO CB C -4.738 6.785 -9.076 1.00 . A A . 80 PRO CB 1 1
7 12954 1 1 80 PRO CD C -3.933 6.156 -6.861 1.00 . A A . 80 PRO CD 1 1
7 12955 1 1 80 PRO CG C -3.890 7.260 -7.914 1.00 . A A . 80 PRO CG 1 1
7 12956 1 1 80 PRO HA H -5.714 4.877 -9.390 1.00 . A A . 80 PRO HA 1 1
7 12957 1 1 80 PRO HB2 H -4.287 7.045 -10.031 1.00 . A A . 80 PRO HB2 1 1
7 12958 1 1 80 PRO HB3 H -5.730 7.214 -9.011 1.00 . A A . 80 PRO HB3 1 1
7 12959 1 1 80 PRO HD2 H -2.947 5.718 -6.715 1.00 . A A . 80 PRO HD2 1 1
7 12960 1 1 80 PRO HD3 H -4.318 6.532 -5.923 1.00 . A A . 80 PRO HD3 1 1
7 12961 1 1 80 PRO HG2 H -2.868 7.426 -8.250 1.00 . A A . 80 PRO HG2 1 1
7 12962 1 1 80 PRO HG3 H -4.293 8.180 -7.506 1.00 . A A . 80 PRO HG3 1 1
7 12963 1 1 80 PRO N N -4.867 5.165 -7.458 1.00 . A A . 80 PRO N 1 1
7 12964 1 1 80 PRO O O -3.199 4.898 -10.658 1.00 . A A . 80 PRO O 1 1
7 12965 1 1 81 ASP C C -1.304 1.624 -8.781 1.00 . A A . 81 ASP C 1 1
7 12966 1 1 81 ASP CA C -1.626 3.070 -9.233 1.00 . A A . 81 ASP CA 1 1
7 12967 1 1 81 ASP CB C -0.555 4.044 -8.681 1.00 . A A . 81 ASP CB 1 1
7 12968 1 1 81 ASP CG C 0.882 3.679 -9.101 1.00 . A A . 81 ASP CG 1 1
7 12969 1 1 81 ASP H H -3.439 3.125 -8.079 1.00 . A A . 81 ASP H 1 1
7 12970 1 1 81 ASP HA H -1.577 3.096 -10.319 1.00 . A A . 81 ASP HA 1 1
7 12971 1 1 81 ASP HB2 H -0.771 5.046 -9.040 1.00 . A A . 81 ASP HB2 1 1
7 12972 1 1 81 ASP HB3 H -0.617 4.051 -7.596 1.00 . A A . 81 ASP HB3 1 1
7 12973 1 1 81 ASP N N -2.975 3.548 -8.838 1.00 . A A . 81 ASP N 1 1
7 12974 1 1 81 ASP O O -1.531 1.250 -7.626 1.00 . A A . 81 ASP O 1 1
7 12975 1 1 81 ASP OD1 O 1.195 3.776 -10.303 1.00 . A A . 81 ASP OD1 1 1
7 12976 1 1 81 ASP OD2 O 1.699 3.293 -8.237 1.00 . A A . 81 ASP OD2 1 1
7 12977 1 1 82 GLU C C 1.240 -0.294 -8.825 1.00 . A A . 82 GLU C 1 1
7 12978 1 1 82 GLU CA C -0.135 -0.476 -9.493 1.00 . A A . 82 GLU CA 1 1
7 12979 1 1 82 GLU CB C 0.065 -1.272 -10.815 1.00 . A A . 82 GLU CB 1 1
7 12980 1 1 82 GLU CD C -1.002 -2.458 -12.838 1.00 . A A . 82 GLU CD 1 1
7 12981 1 1 82 GLU CG C -1.230 -1.672 -11.534 1.00 . A A . 82 GLU CG 1 1
7 12982 1 1 82 GLU H H -0.894 1.141 -10.669 1.00 . A A . 82 GLU H 1 1
7 12983 1 1 82 GLU HA H -0.784 -1.049 -8.828 1.00 . A A . 82 GLU HA 1 1
7 12984 1 1 82 GLU HB2 H 0.647 -0.660 -11.493 1.00 . A A . 82 GLU HB2 1 1
7 12985 1 1 82 GLU HB3 H 0.627 -2.181 -10.599 1.00 . A A . 82 GLU HB3 1 1
7 12986 1 1 82 GLU HG2 H -1.819 -2.286 -10.860 1.00 . A A . 82 GLU HG2 1 1
7 12987 1 1 82 GLU HG3 H -1.790 -0.771 -11.757 1.00 . A A . 82 GLU HG3 1 1
7 12988 1 1 82 GLU N N -0.783 0.832 -9.745 1.00 . A A . 82 GLU N 1 1
7 12989 1 1 82 GLU O O 2.098 0.429 -9.338 1.00 . A A . 82 GLU O 1 1
7 12990 1 1 82 GLU OE1 O -0.778 -3.685 -12.779 1.00 . A A . 82 GLU OE1 1 1
7 12991 1 1 82 GLU OE2 O -1.025 -1.847 -13.930 1.00 . A A . 82 GLU OE2 1 1
7 12992 1 1 83 VAL C C 3.516 -2.290 -7.382 1.00 . A A . 83 VAL C 1 1
7 12993 1 1 83 VAL CA C 2.725 -1.035 -6.981 1.00 . A A . 83 VAL CA 1 1
7 12994 1 1 83 VAL CB C 2.501 -1.005 -5.418 1.00 . A A . 83 VAL CB 1 1
7 12995 1 1 83 VAL CG1 C 3.720 -1.543 -4.637 1.00 . A A . 83 VAL CG1 1 1
7 12996 1 1 83 VAL CG2 C 2.167 0.427 -4.962 1.00 . A A . 83 VAL CG2 1 1
7 12997 1 1 83 VAL H H 0.685 -1.475 -7.315 1.00 . A A . 83 VAL H 1 1
7 12998 1 1 83 VAL HA H 3.308 -0.151 -7.255 1.00 . A A . 83 VAL HA 1 1
7 12999 1 1 83 VAL HB H 1.645 -1.641 -5.175 1.00 . A A . 83 VAL HB 1 1
7 13000 1 1 83 VAL HG11 H 4.602 -0.964 -4.886 1.00 . A A . 83 VAL HG11 1 1
7 13001 1 1 83 VAL HG12 H 3.892 -2.579 -4.894 1.00 . A A . 83 VAL HG12 1 1
7 13002 1 1 83 VAL HG13 H 3.537 -1.475 -3.570 1.00 . A A . 83 VAL HG13 1 1
7 13003 1 1 83 VAL HG21 H 2.991 1.089 -5.202 1.00 . A A . 83 VAL HG21 1 1
7 13004 1 1 83 VAL HG22 H 1.995 0.442 -3.893 1.00 . A A . 83 VAL HG22 1 1
7 13005 1 1 83 VAL HG23 H 1.275 0.770 -5.467 1.00 . A A . 83 VAL HG23 1 1
7 13006 1 1 83 VAL N N 1.437 -0.981 -7.692 1.00 . A A . 83 VAL N 1 1
7 13007 1 1 83 VAL O O 2.991 -3.395 -7.324 1.00 . A A . 83 VAL O 1 1
7 13008 1 1 84 THR C C 6.821 -3.078 -6.895 1.00 . A A . 84 THR C 1 1
7 13009 1 1 84 THR CA C 5.753 -3.156 -8.005 1.00 . A A . 84 THR CA 1 1
7 13010 1 1 84 THR CB C 6.421 -2.991 -9.416 1.00 . A A . 84 THR CB 1 1
7 13011 1 1 84 THR CG2 C 7.394 -4.133 -9.738 1.00 . A A . 84 THR CG2 1 1
7 13012 1 1 84 THR H H 5.064 -1.174 -7.945 1.00 . A A . 84 THR H 1 1
7 13013 1 1 84 THR HA H 5.248 -4.127 -7.965 1.00 . A A . 84 THR HA 1 1
7 13014 1 1 84 THR HB H 6.969 -2.054 -9.433 1.00 . A A . 84 THR HB 1 1
7 13015 1 1 84 THR HG1 H 4.868 -3.728 -10.408 1.00 . A A . 84 THR HG1 1 1
7 13016 1 1 84 THR HG21 H 8.175 -4.170 -8.989 1.00 . A A . 84 THR HG21 1 1
7 13017 1 1 84 THR HG22 H 7.842 -3.964 -10.706 1.00 . A A . 84 THR HG22 1 1
7 13018 1 1 84 THR HG23 H 6.861 -5.077 -9.749 1.00 . A A . 84 THR HG23 1 1
7 13019 1 1 84 THR N N 4.775 -2.090 -7.781 1.00 . A A . 84 THR N 1 1
7 13020 1 1 84 THR O O 7.572 -2.095 -6.820 1.00 . A A . 84 THR O 1 1
7 13021 1 1 84 THR OG1 O 5.405 -2.931 -10.435 1.00 . A A . 84 THR OG1 1 1
7 13022 1 1 85 VAL C C 8.981 -5.148 -5.519 1.00 . A A . 85 VAL C 1 1
7 13023 1 1 85 VAL CA C 7.909 -4.191 -4.984 1.00 . A A . 85 VAL CA 1 1
7 13024 1 1 85 VAL CB C 7.358 -4.729 -3.605 1.00 . A A . 85 VAL CB 1 1
7 13025 1 1 85 VAL CG1 C 8.486 -4.832 -2.552 1.00 . A A . 85 VAL CG1 1 1
7 13026 1 1 85 VAL CG2 C 6.205 -3.852 -3.090 1.00 . A A . 85 VAL CG2 1 1
7 13027 1 1 85 VAL H H 6.137 -4.744 -6.009 1.00 . A A . 85 VAL H 1 1
7 13028 1 1 85 VAL HA H 8.351 -3.202 -4.816 1.00 . A A . 85 VAL HA 1 1
7 13029 1 1 85 VAL HB H 6.961 -5.737 -3.765 1.00 . A A . 85 VAL HB 1 1
7 13030 1 1 85 VAL HG11 H 8.919 -3.854 -2.382 1.00 . A A . 85 VAL HG11 1 1
7 13031 1 1 85 VAL HG12 H 9.255 -5.507 -2.904 1.00 . A A . 85 VAL HG12 1 1
7 13032 1 1 85 VAL HG13 H 8.085 -5.212 -1.621 1.00 . A A . 85 VAL HG13 1 1
7 13033 1 1 85 VAL HG21 H 5.828 -4.248 -2.153 1.00 . A A . 85 VAL HG21 1 1
7 13034 1 1 85 VAL HG22 H 5.402 -3.844 -3.817 1.00 . A A . 85 VAL HG22 1 1
7 13035 1 1 85 VAL HG23 H 6.556 -2.841 -2.935 1.00 . A A . 85 VAL HG23 1 1
7 13036 1 1 85 VAL N N 6.850 -4.077 -5.997 1.00 . A A . 85 VAL N 1 1
7 13037 1 1 85 VAL O O 8.753 -6.357 -5.603 1.00 . A A . 85 VAL O 1 1
7 13038 1 1 86 ASP C C 12.165 -5.702 -5.080 1.00 . A A . 86 ASP C 1 1
7 13039 1 1 86 ASP CA C 11.323 -5.340 -6.305 1.00 . A A . 86 ASP CA 1 1
7 13040 1 1 86 ASP CB C 12.185 -4.494 -7.282 1.00 . A A . 86 ASP CB 1 1
7 13041 1 1 86 ASP CG C 11.473 -4.146 -8.596 1.00 . A A . 86 ASP CG 1 1
7 13042 1 1 86 ASP H H 10.190 -3.607 -5.864 1.00 . A A . 86 ASP H 1 1
7 13043 1 1 86 ASP HA H 11.000 -6.256 -6.806 1.00 . A A . 86 ASP HA 1 1
7 13044 1 1 86 ASP HB2 H 12.463 -3.567 -6.788 1.00 . A A . 86 ASP HB2 1 1
7 13045 1 1 86 ASP HB3 H 13.095 -5.041 -7.509 1.00 . A A . 86 ASP HB3 1 1
7 13046 1 1 86 ASP N N 10.134 -4.584 -5.880 1.00 . A A . 86 ASP N 1 1
7 13047 1 1 86 ASP O O 11.922 -5.196 -3.983 1.00 . A A . 86 ASP O 1 1
7 13048 1 1 86 ASP OD1 O 10.615 -3.234 -8.601 1.00 . A A . 86 ASP OD1 1 1
7 13049 1 1 86 ASP OD2 O 11.781 -4.764 -9.633 1.00 . A A . 86 ASP OD2 1 1
7 13050 1 1 87 SER C C 15.026 -5.616 -3.910 1.00 . A A . 87 SER C 1 1
7 13051 1 1 87 SER CA C 14.214 -6.876 -4.302 1.00 . A A . 87 SER CA 1 1
7 13052 1 1 87 SER CB C 15.121 -7.999 -4.869 1.00 . A A . 87 SER CB 1 1
7 13053 1 1 87 SER H H 13.206 -7.018 -6.160 1.00 . A A . 87 SER H 1 1
7 13054 1 1 87 SER HA H 13.716 -7.249 -3.412 1.00 . A A . 87 SER HA 1 1
7 13055 1 1 87 SER HB2 H 15.991 -8.132 -4.237 1.00 . A A . 87 SER HB2 1 1
7 13056 1 1 87 SER HB3 H 14.563 -8.927 -4.902 1.00 . A A . 87 SER HB3 1 1
7 13057 1 1 87 SER HG H 15.748 -8.513 -6.662 1.00 . A A . 87 SER HG 1 1
7 13058 1 1 87 SER N N 13.170 -6.561 -5.296 1.00 . A A . 87 SER N 1 1
7 13059 1 1 87 SER O O 15.482 -5.485 -2.766 1.00 . A A . 87 SER O 1 1
7 13060 1 1 87 SER OG O 15.559 -7.694 -6.189 1.00 . A A . 87 SER OG 1 1
7 13061 1 1 88 LYS C C 15.164 -2.484 -3.684 1.00 . A A . 88 LYS C 1 1
7 13062 1 1 88 LYS CA C 15.871 -3.412 -4.699 1.00 . A A . 88 LYS CA 1 1
7 13063 1 1 88 LYS CB C 15.994 -2.693 -6.066 1.00 . A A . 88 LYS CB 1 1
7 13064 1 1 88 LYS CD C 16.640 -2.833 -8.547 1.00 . A A . 88 LYS CD 1 1
7 13065 1 1 88 LYS CE C 15.199 -2.679 -9.067 1.00 . A A . 88 LYS CE 1 1
7 13066 1 1 88 LYS CG C 16.712 -3.512 -7.157 1.00 . A A . 88 LYS CG 1 1
7 13067 1 1 88 LYS H H 14.720 -4.868 -5.729 1.00 . A A . 88 LYS H 1 1
7 13068 1 1 88 LYS HA H 16.868 -3.644 -4.333 1.00 . A A . 88 LYS HA 1 1
7 13069 1 1 88 LYS HB2 H 14.996 -2.449 -6.420 1.00 . A A . 88 LYS HB2 1 1
7 13070 1 1 88 LYS HB3 H 16.543 -1.765 -5.926 1.00 . A A . 88 LYS HB3 1 1
7 13071 1 1 88 LYS HD2 H 17.097 -1.853 -8.488 1.00 . A A . 88 LYS HD2 1 1
7 13072 1 1 88 LYS HD3 H 17.197 -3.438 -9.252 1.00 . A A . 88 LYS HD3 1 1
7 13073 1 1 88 LYS HE2 H 14.796 -3.659 -9.296 1.00 . A A . 88 LYS HE2 1 1
7 13074 1 1 88 LYS HE3 H 14.588 -2.215 -8.299 1.00 . A A . 88 LYS HE3 1 1
7 13075 1 1 88 LYS HG2 H 17.755 -3.629 -6.876 1.00 . A A . 88 LYS HG2 1 1
7 13076 1 1 88 LYS HG3 H 16.255 -4.495 -7.223 1.00 . A A . 88 LYS HG3 1 1
7 13077 1 1 88 LYS HZ1 H 14.169 -1.792 -10.661 1.00 . A A . 88 LYS HZ1 1 1
7 13078 1 1 88 LYS HZ2 H 15.758 -2.243 -11.034 1.00 . A A . 88 LYS HZ2 1 1
7 13079 1 1 88 LYS HZ3 H 15.471 -0.872 -10.091 1.00 . A A . 88 LYS HZ3 1 1
7 13080 1 1 88 LYS N N 15.141 -4.682 -4.868 1.00 . A A . 88 LYS N 1 1
7 13081 1 1 88 LYS NZ N 15.145 -1.839 -10.297 1.00 . A A . 88 LYS NZ 1 1
7 13082 1 1 88 LYS O O 15.710 -2.194 -2.614 1.00 . A A . 88 LYS O 1 1
7 13083 1 1 89 ASN C C 12.266 -1.766 -2.160 1.00 . A A . 89 ASN C 1 1
7 13084 1 1 89 ASN CA C 13.156 -1.066 -3.210 1.00 . A A . 89 ASN CA 1 1
7 13085 1 1 89 ASN CB C 12.295 -0.151 -4.133 1.00 . A A . 89 ASN CB 1 1
7 13086 1 1 89 ASN CG C 11.125 -0.874 -4.818 1.00 . A A . 89 ASN CG 1 1
7 13087 1 1 89 ASN H H 13.509 -2.416 -4.830 1.00 . A A . 89 ASN H 1 1
7 13088 1 1 89 ASN HA H 13.867 -0.443 -2.674 1.00 . A A . 89 ASN HA 1 1
7 13089 1 1 89 ASN HB2 H 11.896 0.666 -3.544 1.00 . A A . 89 ASN HB2 1 1
7 13090 1 1 89 ASN HB3 H 12.931 0.262 -4.907 1.00 . A A . 89 ASN HB3 1 1
7 13091 1 1 89 ASN HD21 H 10.023 0.781 -4.792 1.00 . A A . 89 ASN HD21 1 1
7 13092 1 1 89 ASN HD22 H 9.280 -0.615 -5.494 1.00 . A A . 89 ASN HD22 1 1
7 13093 1 1 89 ASN N N 13.927 -2.053 -4.020 1.00 . A A . 89 ASN N 1 1
7 13094 1 1 89 ASN ND2 N 10.036 -0.165 -5.059 1.00 . A A . 89 ASN ND2 1 1
7 13095 1 1 89 ASN O O 11.364 -1.140 -1.584 1.00 . A A . 89 ASN O 1 1
7 13096 1 1 89 ASN OD1 O 11.209 -2.052 -5.136 1.00 . A A . 89 ASN OD1 1 1
7 13097 1 1 90 PHE C C 11.854 -3.282 0.480 1.00 . A A . 90 PHE C 1 1
7 13098 1 1 90 PHE CA C 11.850 -3.897 -0.927 1.00 . A A . 90 PHE CA 1 1
7 13099 1 1 90 PHE CB C 12.510 -5.302 -0.910 1.00 . A A . 90 PHE CB 1 1
7 13100 1 1 90 PHE CD1 C 10.621 -6.614 0.194 1.00 . A A . 90 PHE CD1 1 1
7 13101 1 1 90 PHE CD2 C 12.830 -6.843 1.077 1.00 . A A . 90 PHE CD2 1 1
7 13102 1 1 90 PHE CE1 C 10.155 -7.490 1.157 1.00 . A A . 90 PHE CE1 1 1
7 13103 1 1 90 PHE CE2 C 12.365 -7.716 2.034 1.00 . A A . 90 PHE CE2 1 1
7 13104 1 1 90 PHE CG C 11.973 -6.273 0.142 1.00 . A A . 90 PHE CG 1 1
7 13105 1 1 90 PHE CZ C 11.026 -8.040 2.069 1.00 . A A . 90 PHE CZ 1 1
7 13106 1 1 90 PHE H H 13.280 -3.466 -2.418 1.00 . A A . 90 PHE H 1 1
7 13107 1 1 90 PHE HA H 10.823 -3.998 -1.261 1.00 . A A . 90 PHE HA 1 1
7 13108 1 1 90 PHE HB2 H 12.360 -5.768 -1.878 1.00 . A A . 90 PHE HB2 1 1
7 13109 1 1 90 PHE HB3 H 13.579 -5.184 -0.753 1.00 . A A . 90 PHE HB3 1 1
7 13110 1 1 90 PHE HD1 H 9.934 -6.187 -0.528 1.00 . A A . 90 PHE HD1 1 1
7 13111 1 1 90 PHE HD2 H 13.882 -6.589 1.049 1.00 . A A . 90 PHE HD2 1 1
7 13112 1 1 90 PHE HE1 H 9.104 -7.755 1.194 1.00 . A A . 90 PHE HE1 1 1
7 13113 1 1 90 PHE HE2 H 13.048 -8.147 2.754 1.00 . A A . 90 PHE HE2 1 1
7 13114 1 1 90 PHE HZ H 10.656 -8.724 2.817 1.00 . A A . 90 PHE HZ 1 1
7 13115 1 1 90 PHE N N 12.557 -3.054 -1.908 1.00 . A A . 90 PHE N 1 1
7 13116 1 1 90 PHE O O 10.869 -3.378 1.207 1.00 . A A . 90 PHE O 1 1
7 13117 1 1 91 LEU C C 12.334 -0.787 2.392 1.00 . A A . 91 LEU C 1 1
7 13118 1 1 91 LEU CA C 13.162 -2.070 2.183 1.00 . A A . 91 LEU CA 1 1
7 13119 1 1 91 LEU CB C 14.670 -1.800 2.439 1.00 . A A . 91 LEU CB 1 1
7 13120 1 1 91 LEU CD1 C 15.107 -4.132 3.430 1.00 . A A . 91 LEU CD1 1 1
7 13121 1 1 91 LEU CD2 C 15.857 -3.637 1.038 1.00 . A A . 91 LEU CD2 1 1
7 13122 1 1 91 LEU CG C 15.622 -3.051 2.455 1.00 . A A . 91 LEU CG 1 1
7 13123 1 1 91 LEU H H 13.658 -2.485 0.162 1.00 . A A . 91 LEU H 1 1
7 13124 1 1 91 LEU HA H 12.822 -2.815 2.903 1.00 . A A . 91 LEU HA 1 1
7 13125 1 1 91 LEU HB2 H 15.022 -1.115 1.673 1.00 . A A . 91 LEU HB2 1 1
7 13126 1 1 91 LEU HB3 H 14.766 -1.299 3.398 1.00 . A A . 91 LEU HB3 1 1
7 13127 1 1 91 LEU HD11 H 14.126 -4.478 3.112 1.00 . A A . 91 LEU HD11 1 1
7 13128 1 1 91 LEU HD12 H 15.030 -3.718 4.425 1.00 . A A . 91 LEU HD12 1 1
7 13129 1 1 91 LEU HD13 H 15.792 -4.969 3.447 1.00 . A A . 91 LEU HD13 1 1
7 13130 1 1 91 LEU HD21 H 16.250 -2.868 0.386 1.00 . A A . 91 LEU HD21 1 1
7 13131 1 1 91 LEU HD22 H 14.923 -4.006 0.631 1.00 . A A . 91 LEU HD22 1 1
7 13132 1 1 91 LEU HD23 H 16.569 -4.450 1.092 1.00 . A A . 91 LEU HD23 1 1
7 13133 1 1 91 LEU HG H 16.589 -2.731 2.831 1.00 . A A . 91 LEU HG 1 1
7 13134 1 1 91 LEU N N 12.959 -2.625 0.836 1.00 . A A . 91 LEU N 1 1
7 13135 1 1 91 LEU O O 12.175 -0.324 3.523 1.00 . A A . 91 LEU O 1 1
7 13136 1 1 92 ASP C C 9.495 0.632 1.180 1.00 . A A . 92 ASP C 1 1
7 13137 1 1 92 ASP CA C 10.989 0.995 1.296 1.00 . A A . 92 ASP CA 1 1
7 13138 1 1 92 ASP CB C 11.418 1.919 0.120 1.00 . A A . 92 ASP CB 1 1
7 13139 1 1 92 ASP CG C 10.696 3.283 0.067 1.00 . A A . 92 ASP CG 1 1
7 13140 1 1 92 ASP H H 11.976 -0.670 0.429 1.00 . A A . 92 ASP H 1 1
7 13141 1 1 92 ASP HA H 11.160 1.518 2.238 1.00 . A A . 92 ASP HA 1 1
7 13142 1 1 92 ASP HB2 H 12.478 2.111 0.206 1.00 . A A . 92 ASP HB2 1 1
7 13143 1 1 92 ASP HB3 H 11.244 1.390 -0.813 1.00 . A A . 92 ASP HB3 1 1
7 13144 1 1 92 ASP N N 11.810 -0.230 1.288 1.00 . A A . 92 ASP N 1 1
7 13145 1 1 92 ASP O O 9.128 -0.335 0.499 1.00 . A A . 92 ASP O 1 1
7 13146 1 1 92 ASP OD1 O 10.830 4.071 1.019 1.00 . A A . 92 ASP OD1 1 1
7 13147 1 1 92 ASP OD2 O 10.033 3.591 -0.942 1.00 . A A . 92 ASP OD2 1 1
7 13148 1 1 93 LYS C C 6.748 2.067 0.466 1.00 . A A . 93 LYS C 1 1
7 13149 1 1 93 LYS CA C 7.178 1.320 1.739 1.00 . A A . 93 LYS CA 1 1
7 13150 1 1 93 LYS CB C 6.486 1.910 2.997 1.00 . A A . 93 LYS CB 1 1
7 13151 1 1 93 LYS CD C 6.148 3.964 4.506 1.00 . A A . 93 LYS CD 1 1
7 13152 1 1 93 LYS CE C 6.392 5.471 4.666 1.00 . A A . 93 LYS CE 1 1
7 13153 1 1 93 LYS CG C 6.676 3.429 3.166 1.00 . A A . 93 LYS CG 1 1
7 13154 1 1 93 LYS H H 9.021 2.112 2.446 1.00 . A A . 93 LYS H 1 1
7 13155 1 1 93 LYS HA H 6.914 0.267 1.643 1.00 . A A . 93 LYS HA 1 1
7 13156 1 1 93 LYS HB2 H 5.421 1.699 2.946 1.00 . A A . 93 LYS HB2 1 1
7 13157 1 1 93 LYS HB3 H 6.889 1.415 3.875 1.00 . A A . 93 LYS HB3 1 1
7 13158 1 1 93 LYS HD2 H 5.082 3.774 4.569 1.00 . A A . 93 LYS HD2 1 1
7 13159 1 1 93 LYS HD3 H 6.647 3.440 5.316 1.00 . A A . 93 LYS HD3 1 1
7 13160 1 1 93 LYS HE2 H 7.455 5.674 4.580 1.00 . A A . 93 LYS HE2 1 1
7 13161 1 1 93 LYS HE3 H 5.863 6.006 3.886 1.00 . A A . 93 LYS HE3 1 1
7 13162 1 1 93 LYS HG2 H 7.736 3.653 3.094 1.00 . A A . 93 LYS HG2 1 1
7 13163 1 1 93 LYS HG3 H 6.159 3.932 2.355 1.00 . A A . 93 LYS HG3 1 1
7 13164 1 1 93 LYS HZ1 H 6.119 6.979 6.081 1.00 . A A . 93 LYS HZ1 1 1
7 13165 1 1 93 LYS HZ2 H 6.404 5.453 6.751 1.00 . A A . 93 LYS HZ2 1 1
7 13166 1 1 93 LYS HZ3 H 4.898 5.810 6.081 1.00 . A A . 93 LYS HZ3 1 1
7 13167 1 1 93 LYS N N 8.645 1.422 1.860 1.00 . A A . 93 LYS N 1 1
7 13168 1 1 93 LYS NZ N 5.923 5.963 5.985 1.00 . A A . 93 LYS NZ 1 1
7 13169 1 1 93 LYS O O 7.349 3.076 0.106 1.00 . A A . 93 LYS O 1 1
7 13170 1 1 94 GLN C C 4.122 3.007 -1.519 1.00 . A A . 94 GLN C 1 1
7 13171 1 1 94 GLN CA C 5.356 2.089 -1.562 1.00 . A A . 94 GLN CA 1 1
7 13172 1 1 94 GLN CB C 5.131 0.888 -2.503 1.00 . A A . 94 GLN CB 1 1
7 13173 1 1 94 GLN CD C 7.600 0.309 -2.969 1.00 . A A . 94 GLN CD 1 1
7 13174 1 1 94 GLN CG C 6.253 -0.175 -2.451 1.00 . A A . 94 GLN CG 1 1
7 13175 1 1 94 GLN H H 5.188 0.855 0.175 1.00 . A A . 94 GLN H 1 1
7 13176 1 1 94 GLN HA H 6.192 2.674 -1.949 1.00 . A A . 94 GLN HA 1 1
7 13177 1 1 94 GLN HB2 H 4.195 0.404 -2.243 1.00 . A A . 94 GLN HB2 1 1
7 13178 1 1 94 GLN HB3 H 5.053 1.249 -3.525 1.00 . A A . 94 GLN HB3 1 1
7 13179 1 1 94 GLN HE21 H 8.565 -0.863 -1.682 1.00 . A A . 94 GLN HE21 1 1
7 13180 1 1 94 GLN HE22 H 9.556 0.091 -2.722 1.00 . A A . 94 GLN HE22 1 1
7 13181 1 1 94 GLN HG2 H 6.372 -0.491 -1.424 1.00 . A A . 94 GLN HG2 1 1
7 13182 1 1 94 GLN HG3 H 5.945 -1.030 -3.042 1.00 . A A . 94 GLN HG3 1 1
7 13183 1 1 94 GLN N N 5.716 1.580 -0.218 1.00 . A A . 94 GLN N 1 1
7 13184 1 1 94 GLN NE2 N 8.682 -0.204 -2.401 1.00 . A A . 94 GLN NE2 1 1
7 13185 1 1 94 GLN O O 3.695 3.505 -2.557 1.00 . A A . 94 GLN O 1 1
7 13186 1 1 94 GLN OE1 O 7.668 1.137 -3.871 1.00 . A A . 94 GLN OE1 1 1
7 13187 1 1 95 ASN C C 2.471 4.733 1.330 1.00 . A A . 95 ASN C 1 1
7 13188 1 1 95 ASN CA C 2.405 4.139 -0.085 1.00 . A A . 95 ASN CA 1 1
7 13189 1 1 95 ASN CB C 1.032 3.426 -0.320 1.00 . A A . 95 ASN CB 1 1
7 13190 1 1 95 ASN CG C 0.590 3.408 -1.787 1.00 . A A . 95 ASN CG 1 1
7 13191 1 1 95 ASN H H 3.929 2.750 0.463 1.00 . A A . 95 ASN H 1 1
7 13192 1 1 95 ASN HA H 2.502 4.966 -0.783 1.00 . A A . 95 ASN HA 1 1
7 13193 1 1 95 ASN HB2 H 1.093 2.402 0.034 1.00 . A A . 95 ASN HB2 1 1
7 13194 1 1 95 ASN HB3 H 0.259 3.938 0.251 1.00 . A A . 95 ASN HB3 1 1
7 13195 1 1 95 ASN HD21 H 1.507 1.684 -2.110 1.00 . A A . 95 ASN HD21 1 1
7 13196 1 1 95 ASN HD22 H 0.708 2.373 -3.473 1.00 . A A . 95 ASN HD22 1 1
7 13197 1 1 95 ASN N N 3.555 3.219 -0.311 1.00 . A A . 95 ASN N 1 1
7 13198 1 1 95 ASN ND2 N 0.969 2.383 -2.526 1.00 . A A . 95 ASN ND2 1 1
7 13199 1 1 95 ASN O O 3.452 4.524 2.053 1.00 . A A . 95 ASN O 1 1
7 13200 1 1 95 ASN OD1 O -0.079 4.328 -2.254 1.00 . A A . 95 ASN OD1 1 1
7 13201 1 1 96 ARG C C -0.110 6.504 3.363 1.00 . A A . 96 ARG C 1 1
7 13202 1 1 96 ARG CA C 1.348 6.237 2.968 1.00 . A A . 96 ARG CA 1 1
7 13203 1 1 96 ARG CB C 2.106 7.566 2.777 1.00 . A A . 96 ARG CB 1 1
7 13204 1 1 96 ARG CD C 2.306 9.762 1.455 1.00 . A A . 96 ARG CD 1 1
7 13205 1 1 96 ARG CG C 1.529 8.461 1.663 1.00 . A A . 96 ARG CG 1 1
7 13206 1 1 96 ARG CZ C 2.264 11.224 -0.578 1.00 . A A . 96 ARG CZ 1 1
7 13207 1 1 96 ARG H H 0.619 5.503 1.120 1.00 . A A . 96 ARG H 1 1
7 13208 1 1 96 ARG HA H 1.823 5.659 3.754 1.00 . A A . 96 ARG HA 1 1
7 13209 1 1 96 ARG HB2 H 2.070 8.115 3.713 1.00 . A A . 96 ARG HB2 1 1
7 13210 1 1 96 ARG HB3 H 3.131 7.338 2.547 1.00 . A A . 96 ARG HB3 1 1
7 13211 1 1 96 ARG HD2 H 2.336 10.314 2.391 1.00 . A A . 96 ARG HD2 1 1
7 13212 1 1 96 ARG HD3 H 3.318 9.529 1.142 1.00 . A A . 96 ARG HD3 1 1
7 13213 1 1 96 ARG HE H 0.676 10.681 0.503 1.00 . A A . 96 ARG HE 1 1
7 13214 1 1 96 ARG HG2 H 1.539 7.905 0.730 1.00 . A A . 96 ARG HG2 1 1
7 13215 1 1 96 ARG HG3 H 0.500 8.705 1.909 1.00 . A A . 96 ARG HG3 1 1
7 13216 1 1 96 ARG HH11 H 4.137 10.577 -0.127 1.00 . A A . 96 ARG HH11 1 1
7 13217 1 1 96 ARG HH12 H 4.024 11.612 -1.517 1.00 . A A . 96 ARG HH12 1 1
7 13218 1 1 96 ARG HH21 H 0.546 12.032 -1.285 1.00 . A A . 96 ARG HH21 1 1
7 13219 1 1 96 ARG HH22 H 1.987 12.428 -2.167 1.00 . A A . 96 ARG HH22 1 1
7 13220 1 1 96 ARG N N 1.404 5.470 1.711 1.00 . A A . 96 ARG N 1 1
7 13221 1 1 96 ARG NE N 1.655 10.600 0.435 1.00 . A A . 96 ARG NE 1 1
7 13222 1 1 96 ARG NH1 N 3.579 11.132 -0.753 1.00 . A A . 96 ARG NH1 1 1
7 13223 1 1 96 ARG NH2 N 1.544 11.955 -1.407 1.00 . A A . 96 ARG NH2 1 1
7 13224 1 1 96 ARG O O -1.022 5.854 2.852 1.00 . A A . 96 ARG O 1 1
7 13225 1 1 97 GLU C C -2.257 8.855 3.649 1.00 . A A . 97 GLU C 1 1
7 13226 1 1 97 GLU CA C -1.680 7.865 4.669 1.00 . A A . 97 GLU CA 1 1
7 13227 1 1 97 GLU CB C -1.684 8.503 6.090 1.00 . A A . 97 GLU CB 1 1
7 13228 1 1 97 GLU CD C 0.426 7.481 7.185 1.00 . A A . 97 GLU CD 1 1
7 13229 1 1 97 GLU CG C -1.108 7.622 7.222 1.00 . A A . 97 GLU CG 1 1
7 13230 1 1 97 GLU H H 0.430 7.998 4.607 1.00 . A A . 97 GLU H 1 1
7 13231 1 1 97 GLU HA H -2.286 6.961 4.690 1.00 . A A . 97 GLU HA 1 1
7 13232 1 1 97 GLU HB2 H -1.111 9.428 6.065 1.00 . A A . 97 GLU HB2 1 1
7 13233 1 1 97 GLU HB3 H -2.708 8.745 6.349 1.00 . A A . 97 GLU HB3 1 1
7 13234 1 1 97 GLU HG2 H -1.391 8.060 8.176 1.00 . A A . 97 GLU HG2 1 1
7 13235 1 1 97 GLU HG3 H -1.556 6.632 7.163 1.00 . A A . 97 GLU HG3 1 1
7 13236 1 1 97 GLU N N -0.333 7.501 4.239 1.00 . A A . 97 GLU N 1 1
7 13237 1 1 97 GLU O O -1.836 10.011 3.585 1.00 . A A . 97 GLU O 1 1
7 13238 1 1 97 GLU OE1 O 1.126 8.486 7.421 1.00 . A A . 97 GLU OE1 1 1
7 13239 1 1 97 GLU OE2 O 0.939 6.377 6.923 1.00 . A A . 97 GLU OE2 1 1
7 13240 1 1 98 GLU C C -5.181 9.707 2.327 1.00 . A A . 98 GLU C 1 1
7 13241 1 1 98 GLU CA C -3.868 9.162 1.785 1.00 . A A . 98 GLU CA 1 1
7 13242 1 1 98 GLU CB C -4.121 8.295 0.521 1.00 . A A . 98 GLU CB 1 1
7 13243 1 1 98 GLU CD C -2.125 9.164 -0.841 1.00 . A A . 98 GLU CD 1 1
7 13244 1 1 98 GLU CG C -2.841 7.937 -0.244 1.00 . A A . 98 GLU CG 1 1
7 13245 1 1 98 GLU H H -3.466 7.425 2.933 1.00 . A A . 98 GLU H 1 1
7 13246 1 1 98 GLU HA H -3.216 9.998 1.519 1.00 . A A . 98 GLU HA 1 1
7 13247 1 1 98 GLU HB2 H -4.614 7.371 0.816 1.00 . A A . 98 GLU HB2 1 1
7 13248 1 1 98 GLU HB3 H -4.775 8.833 -0.154 1.00 . A A . 98 GLU HB3 1 1
7 13249 1 1 98 GLU HG2 H -2.169 7.430 0.440 1.00 . A A . 98 GLU HG2 1 1
7 13250 1 1 98 GLU HG3 H -3.103 7.259 -1.047 1.00 . A A . 98 GLU HG3 1 1
7 13251 1 1 98 GLU N N -3.202 8.362 2.829 1.00 . A A . 98 GLU N 1 1
7 13252 1 1 98 GLU O O -6.125 8.963 2.566 1.00 . A A . 98 GLU O 1 1
7 13253 1 1 98 GLU OE1 O -2.564 9.663 -1.899 1.00 . A A . 98 GLU OE1 1 1
7 13254 1 1 98 GLU OE2 O -1.133 9.644 -0.252 1.00 . A A . 98 GLU OE2 1 1
7 13255 1 1 99 THR C C -7.199 12.399 2.052 1.00 . A A . 99 THR C 1 1
7 13256 1 1 99 THR CA C -6.365 11.684 3.125 1.00 . A A . 99 THR CA 1 1
7 13257 1 1 99 THR CB C -5.861 12.689 4.200 1.00 . A A . 99 THR CB 1 1
7 13258 1 1 99 THR CG2 C -7.009 13.421 4.910 1.00 . A A . 99 THR CG2 1 1
7 13259 1 1 99 THR H H -4.500 11.565 2.177 1.00 . A A . 99 THR H 1 1
7 13260 1 1 99 THR HA H -6.982 10.932 3.621 1.00 . A A . 99 THR HA 1 1
7 13261 1 1 99 THR HB H -5.218 13.425 3.719 1.00 . A A . 99 THR HB 1 1
7 13262 1 1 99 THR HG1 H -4.199 12.349 5.216 1.00 . A A . 99 THR HG1 1 1
7 13263 1 1 99 THR HG21 H -7.586 13.987 4.189 1.00 . A A . 99 THR HG21 1 1
7 13264 1 1 99 THR HG22 H -6.604 14.098 5.651 1.00 . A A . 99 THR HG22 1 1
7 13265 1 1 99 THR HG23 H -7.655 12.704 5.399 1.00 . A A . 99 THR HG23 1 1
7 13266 1 1 99 THR N N -5.231 11.016 2.506 1.00 . A A . 99 THR N 1 1
7 13267 1 1 99 THR O O -6.702 13.314 1.376 1.00 . A A . 99 THR O 1 1
7 13268 1 1 99 THR OG1 O -5.081 11.972 5.173 1.00 . A A . 99 THR OG1 1 1
7 13269 1 1 100 VAL C C -10.008 13.841 1.716 1.00 . A A . 100 VAL C 1 1
7 13270 1 1 100 VAL CA C -9.408 12.636 0.973 1.00 . A A . 100 VAL CA 1 1
7 13271 1 1 100 VAL CB C -10.550 11.678 0.429 1.00 . A A . 100 VAL CB 1 1
7 13272 1 1 100 VAL CG1 C -10.019 10.249 0.201 1.00 . A A . 100 VAL CG1 1 1
7 13273 1 1 100 VAL CG2 C -11.814 11.646 1.320 1.00 . A A . 100 VAL CG2 1 1
7 13274 1 1 100 VAL H H -8.783 11.207 2.422 1.00 . A A . 100 VAL H 1 1
7 13275 1 1 100 VAL HA H -8.832 13.001 0.116 1.00 . A A . 100 VAL HA 1 1
7 13276 1 1 100 VAL HB H -10.853 12.062 -0.545 1.00 . A A . 100 VAL HB 1 1
7 13277 1 1 100 VAL HG11 H -10.807 9.624 -0.205 1.00 . A A . 100 VAL HG11 1 1
7 13278 1 1 100 VAL HG12 H -9.679 9.827 1.139 1.00 . A A . 100 VAL HG12 1 1
7 13279 1 1 100 VAL HG13 H -9.195 10.275 -0.497 1.00 . A A . 100 VAL HG13 1 1
7 13280 1 1 100 VAL HG21 H -12.245 12.635 1.377 1.00 . A A . 100 VAL HG21 1 1
7 13281 1 1 100 VAL HG22 H -11.552 11.314 2.320 1.00 . A A . 100 VAL HG22 1 1
7 13282 1 1 100 VAL HG23 H -12.545 10.965 0.902 1.00 . A A . 100 VAL HG23 1 1
7 13283 1 1 100 VAL N N -8.466 11.968 1.888 1.00 . A A . 100 VAL N 1 1
7 13284 1 1 100 VAL O O -10.248 13.772 2.933 1.00 . A A . 100 VAL O 1 1
7 13285 1 1 101 ILE C C -12.142 16.463 0.932 1.00 . A A . 101 ILE C 1 1
7 13286 1 1 101 ILE CA C -10.783 16.172 1.577 1.00 . A A . 101 ILE CA 1 1
7 13287 1 1 101 ILE CB C -9.801 17.396 1.427 1.00 . A A . 101 ILE CB 1 1
7 13288 1 1 101 ILE CD1 C -8.651 16.928 3.734 1.00 . A A . 101 ILE CD1 1 1
7 13289 1 1 101 ILE CG1 C -8.474 17.141 2.227 1.00 . A A . 101 ILE CG1 1 1
7 13290 1 1 101 ILE CG2 C -10.466 18.719 1.865 1.00 . A A . 101 ILE CG2 1 1
7 13291 1 1 101 ILE H H -9.915 14.951 0.068 1.00 . A A . 101 ILE H 1 1
7 13292 1 1 101 ILE HA H -10.938 16.003 2.647 1.00 . A A . 101 ILE HA 1 1
7 13293 1 1 101 ILE HB H -9.552 17.491 0.377 1.00 . A A . 101 ILE HB 1 1
7 13294 1 1 101 ILE HD11 H -9.114 17.800 4.177 1.00 . A A . 101 ILE HD11 1 1
7 13295 1 1 101 ILE HD12 H -7.682 16.768 4.186 1.00 . A A . 101 ILE HD12 1 1
7 13296 1 1 101 ILE HD13 H -9.272 16.061 3.910 1.00 . A A . 101 ILE HD13 1 1
7 13297 1 1 101 ILE HG12 H -7.989 16.257 1.835 1.00 . A A . 101 ILE HG12 1 1
7 13298 1 1 101 ILE HG13 H -7.810 17.987 2.092 1.00 . A A . 101 ILE HG13 1 1
7 13299 1 1 101 ILE HG21 H -10.789 18.645 2.898 1.00 . A A . 101 ILE HG21 1 1
7 13300 1 1 101 ILE HG22 H -11.324 18.924 1.238 1.00 . A A . 101 ILE HG22 1 1
7 13301 1 1 101 ILE HG23 H -9.757 19.533 1.773 1.00 . A A . 101 ILE HG23 1 1
7 13302 1 1 101 ILE N N -10.199 14.951 1.003 1.00 . A A . 101 ILE N 1 1
7 13303 1 1 101 ILE O O -12.228 16.707 -0.277 1.00 . A A . 101 ILE O 1 1
7 13304 1 1 102 TYR C C -14.677 18.308 1.468 1.00 . A A . 102 TYR C 1 1
7 13305 1 1 102 TYR CA C -14.542 16.790 1.349 1.00 . A A . 102 TYR CA 1 1
7 13306 1 1 102 TYR CB C -15.607 16.086 2.233 1.00 . A A . 102 TYR CB 1 1
7 13307 1 1 102 TYR CD1 C -15.816 13.772 1.189 1.00 . A A . 102 TYR CD1 1 1
7 13308 1 1 102 TYR CD2 C -15.042 13.910 3.443 1.00 . A A . 102 TYR CD2 1 1
7 13309 1 1 102 TYR CE1 C -15.704 12.398 1.243 1.00 . A A . 102 TYR CE1 1 1
7 13310 1 1 102 TYR CE2 C -14.929 12.542 3.496 1.00 . A A . 102 TYR CE2 1 1
7 13311 1 1 102 TYR CG C -15.486 14.562 2.289 1.00 . A A . 102 TYR CG 1 1
7 13312 1 1 102 TYR CZ C -15.261 11.791 2.394 1.00 . A A . 102 TYR CZ 1 1
7 13313 1 1 102 TYR H H -13.069 16.149 2.682 1.00 . A A . 102 TYR H 1 1
7 13314 1 1 102 TYR HA H -14.688 16.490 0.307 1.00 . A A . 102 TYR HA 1 1
7 13315 1 1 102 TYR HB2 H -15.531 16.465 3.250 1.00 . A A . 102 TYR HB2 1 1
7 13316 1 1 102 TYR HB3 H -16.595 16.323 1.855 1.00 . A A . 102 TYR HB3 1 1
7 13317 1 1 102 TYR HD1 H -16.163 14.245 0.281 1.00 . A A . 102 TYR HD1 1 1
7 13318 1 1 102 TYR HD2 H -14.782 14.498 4.315 1.00 . A A . 102 TYR HD2 1 1
7 13319 1 1 102 TYR HE1 H -15.965 11.801 0.379 1.00 . A A . 102 TYR HE1 1 1
7 13320 1 1 102 TYR HE2 H -14.581 12.059 4.404 1.00 . A A . 102 TYR HE2 1 1
7 13321 1 1 102 TYR HH H -15.529 10.112 3.268 1.00 . A A . 102 TYR HH 1 1
7 13322 1 1 102 TYR N N -13.200 16.420 1.756 1.00 . A A . 102 TYR N 1 1
7 13323 1 1 102 TYR O O -14.866 18.840 2.565 1.00 . A A . 102 TYR O 1 1
7 13324 1 1 102 TYR OH O -15.146 10.432 2.446 1.00 . A A . 102 TYR OH 1 1
7 13325 1 1 103 SER C C -16.321 20.568 -0.107 1.00 . A A . 103 SER C 1 1
7 13326 1 1 103 SER CA C -14.838 20.427 0.248 1.00 . A A . 103 SER CA 1 1
7 13327 1 1 103 SER CB C -13.937 21.059 -0.828 1.00 . A A . 103 SER CB 1 1
7 13328 1 1 103 SER H H -14.367 18.518 -0.497 1.00 . A A . 103 SER H 1 1
7 13329 1 1 103 SER HA H -14.647 20.901 1.212 1.00 . A A . 103 SER HA 1 1
7 13330 1 1 103 SER HB2 H -14.204 22.103 -0.964 1.00 . A A . 103 SER HB2 1 1
7 13331 1 1 103 SER HB3 H -12.900 21.000 -0.514 1.00 . A A . 103 SER HB3 1 1
7 13332 1 1 103 SER HG H -14.778 19.742 -2.012 1.00 . A A . 103 SER HG 1 1
7 13333 1 1 103 SER N N -14.554 18.993 0.341 1.00 . A A . 103 SER N 1 1
7 13334 1 1 103 SER O O -16.976 19.558 -0.348 1.00 . A A . 103 SER O 1 1
7 13335 1 1 103 SER OG O -14.068 20.387 -2.070 1.00 . A A . 103 SER OG 1 1
7 13336 1 1 104 ALA C C -18.382 21.537 -2.073 1.00 . A A . 104 ALA C 1 1
7 13337 1 1 104 ALA CA C -18.235 22.045 -0.630 1.00 . A A . 104 ALA CA 1 1
7 13338 1 1 104 ALA CB C -18.567 23.534 -0.517 1.00 . A A . 104 ALA CB 1 1
7 13339 1 1 104 ALA H H -16.306 22.565 0.139 1.00 . A A . 104 ALA H 1 1
7 13340 1 1 104 ALA HA H -18.930 21.486 -0.010 1.00 . A A . 104 ALA HA 1 1
7 13341 1 1 104 ALA HB1 H -18.448 23.857 0.508 1.00 . A A . 104 ALA HB1 1 1
7 13342 1 1 104 ALA HB2 H -19.590 23.708 -0.829 1.00 . A A . 104 ALA HB2 1 1
7 13343 1 1 104 ALA HB3 H -17.902 24.112 -1.149 1.00 . A A . 104 ALA HB3 1 1
7 13344 1 1 104 ALA N N -16.855 21.798 -0.144 1.00 . A A . 104 ALA N 1 1
7 13345 1 1 104 ALA O O -17.383 21.418 -2.791 1.00 . A A . 104 ALA O 1 1
7 13346 1 1 105 ASN C C -19.498 21.511 -4.946 1.00 . A A . 105 ASN C 1 1
7 13347 1 1 105 ASN CA C -19.837 20.545 -3.797 1.00 . A A . 105 ASN CA 1 1
7 13348 1 1 105 ASN CB C -21.288 20.011 -3.951 1.00 . A A . 105 ASN CB 1 1
7 13349 1 1 105 ASN CG C -21.409 18.896 -4.999 1.00 . A A . 105 ASN CG 1 1
7 13350 1 1 105 ASN H H -20.370 21.319 -1.879 1.00 . A A . 105 ASN H 1 1
7 13351 1 1 105 ASN HA H -19.154 19.698 -3.852 1.00 . A A . 105 ASN HA 1 1
7 13352 1 1 105 ASN HB2 H -21.634 19.630 -3.001 1.00 . A A . 105 ASN HB2 1 1
7 13353 1 1 105 ASN HB3 H -21.936 20.819 -4.255 1.00 . A A . 105 ASN HB3 1 1
7 13354 1 1 105 ASN HD21 H -20.976 17.524 -3.635 1.00 . A A . 105 ASN HD21 1 1
7 13355 1 1 105 ASN HD22 H -21.276 16.936 -5.229 1.00 . A A . 105 ASN HD22 1 1
7 13356 1 1 105 ASN N N -19.610 21.176 -2.479 1.00 . A A . 105 ASN N 1 1
7 13357 1 1 105 ASN ND2 N -21.197 17.664 -4.583 1.00 . A A . 105 ASN ND2 1 1
7 13358 1 1 105 ASN O O -19.535 22.734 -4.786 1.00 . A A . 105 ASN O 1 1
7 13359 1 1 105 ASN OD1 O -21.659 19.150 -6.175 1.00 . A A . 105 ASN OD1 1 1
7 13360 1 1 106 THR C C -20.059 22.562 -7.805 1.00 . A A . 106 THR C 1 1
7 13361 1 1 106 THR CA C -18.898 21.642 -7.351 1.00 . A A . 106 THR CA 1 1
7 13362 1 1 106 THR CB C -18.536 20.623 -8.470 1.00 . A A . 106 THR CB 1 1
7 13363 1 1 106 THR CG2 C -19.669 19.612 -8.691 1.00 . A A . 106 THR CG2 1 1
7 13364 1 1 106 THR H H -19.181 19.943 -6.128 1.00 . A A . 106 THR H 1 1
7 13365 1 1 106 THR HA H -18.027 22.259 -7.163 1.00 . A A . 106 THR HA 1 1
7 13366 1 1 106 THR HB H -17.648 20.076 -8.156 1.00 . A A . 106 THR HB 1 1
7 13367 1 1 106 THR HG1 H -17.885 22.181 -9.510 1.00 . A A . 106 THR HG1 1 1
7 13368 1 1 106 THR HG21 H -19.360 18.855 -9.397 1.00 . A A . 106 THR HG21 1 1
7 13369 1 1 106 THR HG22 H -20.543 20.123 -9.074 1.00 . A A . 106 THR HG22 1 1
7 13370 1 1 106 THR HG23 H -19.924 19.143 -7.741 1.00 . A A . 106 THR HG23 1 1
7 13371 1 1 106 THR N N -19.203 20.923 -6.109 1.00 . A A . 106 THR N 1 1
7 13372 1 1 106 THR O O -19.849 23.447 -8.640 1.00 . A A . 106 THR O 1 1
7 13373 1 1 106 THR OG1 O -18.230 21.299 -9.705 1.00 . A A . 106 THR OG1 1 1
7 13374 1 1 107 ILE C C -22.110 24.666 -6.996 1.00 . A A . 107 ILE C 1 1
7 13375 1 1 107 ILE CA C -22.439 23.216 -7.431 1.00 . A A . 107 ILE CA 1 1
7 13376 1 1 107 ILE CB C -23.683 22.691 -6.614 1.00 . A A . 107 ILE CB 1 1
7 13377 1 1 107 ILE CD1 C -25.022 20.544 -6.064 1.00 . A A . 107 ILE CD1 1 1
7 13378 1 1 107 ILE CG1 C -24.020 21.216 -6.988 1.00 . A A . 107 ILE CG1 1 1
7 13379 1 1 107 ILE CG2 C -24.917 23.607 -6.810 1.00 . A A . 107 ILE CG2 1 1
7 13380 1 1 107 ILE H H -21.377 21.548 -6.683 1.00 . A A . 107 ILE H 1 1
7 13381 1 1 107 ILE HA H -22.695 23.212 -8.491 1.00 . A A . 107 ILE HA 1 1
7 13382 1 1 107 ILE HB H -23.419 22.726 -5.561 1.00 . A A . 107 ILE HB 1 1
7 13383 1 1 107 ILE HD11 H -25.183 19.529 -6.388 1.00 . A A . 107 ILE HD11 1 1
7 13384 1 1 107 ILE HD12 H -25.960 21.083 -6.087 1.00 . A A . 107 ILE HD12 1 1
7 13385 1 1 107 ILE HD13 H -24.633 20.542 -5.054 1.00 . A A . 107 ILE HD13 1 1
7 13386 1 1 107 ILE HG12 H -24.424 21.177 -7.991 1.00 . A A . 107 ILE HG12 1 1
7 13387 1 1 107 ILE HG13 H -23.111 20.626 -6.958 1.00 . A A . 107 ILE HG13 1 1
7 13388 1 1 107 ILE HG21 H -25.741 23.257 -6.201 1.00 . A A . 107 ILE HG21 1 1
7 13389 1 1 107 ILE HG22 H -25.216 23.602 -7.850 1.00 . A A . 107 ILE HG22 1 1
7 13390 1 1 107 ILE HG23 H -24.664 24.624 -6.519 1.00 . A A . 107 ILE HG23 1 1
7 13391 1 1 107 ILE N N -21.268 22.341 -7.241 1.00 . A A . 107 ILE N 1 1
7 13392 1 1 107 ILE O O -22.422 25.627 -7.722 1.00 . A A . 107 ILE O 1 1
7 13393 1 1 108 THR C C -19.638 26.510 -5.827 1.00 . A A . 108 THR C 1 1
7 13394 1 1 108 THR CA C -21.051 26.149 -5.327 1.00 . A A . 108 THR CA 1 1
7 13395 1 1 108 THR CB C -21.122 26.245 -3.766 1.00 . A A . 108 THR CB 1 1
7 13396 1 1 108 THR CG2 C -20.060 25.392 -3.064 1.00 . A A . 108 THR CG2 1 1
7 13397 1 1 108 THR H H -21.291 24.029 -5.247 1.00 . A A . 108 THR H 1 1
7 13398 1 1 108 THR HA H -21.750 26.883 -5.732 1.00 . A A . 108 THR HA 1 1
7 13399 1 1 108 THR HB H -22.102 25.894 -3.450 1.00 . A A . 108 THR HB 1 1
7 13400 1 1 108 THR HG1 H -20.222 28.009 -3.786 1.00 . A A . 108 THR HG1 1 1
7 13401 1 1 108 THR HG21 H -19.072 25.726 -3.350 1.00 . A A . 108 THR HG21 1 1
7 13402 1 1 108 THR HG22 H -20.175 24.355 -3.350 1.00 . A A . 108 THR HG22 1 1
7 13403 1 1 108 THR HG23 H -20.169 25.481 -1.988 1.00 . A A . 108 THR HG23 1 1
7 13404 1 1 108 THR N N -21.472 24.821 -5.815 1.00 . A A . 108 THR N 1 1
7 13405 1 1 108 THR O O -19.256 27.685 -5.821 1.00 . A A . 108 THR O 1 1
7 13406 1 1 108 THR OG1 O -20.981 27.612 -3.345 1.00 . A A . 108 THR OG1 1 1
7 13407 1 1 109 GLN C C -17.482 25.778 -8.293 1.00 . A A . 109 GLN C 1 1
7 13408 1 1 109 GLN CA C -17.486 25.666 -6.754 1.00 . A A . 109 GLN CA 1 1
7 13409 1 1 109 GLN CB C -16.594 24.475 -6.295 1.00 . A A . 109 GLN CB 1 1
7 13410 1 1 109 GLN CD C -15.533 23.169 -4.334 1.00 . A A . 109 GLN CD 1 1
7 13411 1 1 109 GLN CG C -16.489 24.292 -4.773 1.00 . A A . 109 GLN CG 1 1
7 13412 1 1 109 GLN H H -19.243 24.584 -6.215 1.00 . A A . 109 GLN H 1 1
7 13413 1 1 109 GLN HA H -17.080 26.590 -6.344 1.00 . A A . 109 GLN HA 1 1
7 13414 1 1 109 GLN HB2 H -16.986 23.560 -6.718 1.00 . A A . 109 GLN HB2 1 1
7 13415 1 1 109 GLN HB3 H -15.590 24.627 -6.684 1.00 . A A . 109 GLN HB3 1 1
7 13416 1 1 109 GLN HE21 H -16.005 22.024 -5.902 1.00 . A A . 109 GLN HE21 1 1
7 13417 1 1 109 GLN HE22 H -14.867 21.353 -4.794 1.00 . A A . 109 GLN HE22 1 1
7 13418 1 1 109 GLN HG2 H -16.153 25.227 -4.338 1.00 . A A . 109 GLN HG2 1 1
7 13419 1 1 109 GLN HG3 H -17.479 24.068 -4.384 1.00 . A A . 109 GLN HG3 1 1
7 13420 1 1 109 GLN N N -18.866 25.487 -6.245 1.00 . A A . 109 GLN N 1 1
7 13421 1 1 109 GLN NE2 N -15.457 22.076 -5.093 1.00 . A A . 109 GLN NE2 1 1
7 13422 1 1 109 GLN O O -18.525 26.012 -8.911 1.00 . A A . 109 GLN O 1 1
7 13423 1 1 109 GLN OE1 O -14.904 23.265 -3.284 1.00 . A A . 109 GLN OE1 1 1
7 13424 1 1 110 ASN C C -16.240 24.173 -10.920 1.00 . A A . 110 ASN C 1 1
7 13425 1 1 110 ASN CA C -16.127 25.604 -10.369 1.00 . A A . 110 ASN CA 1 1
7 13426 1 1 110 ASN CB C -14.771 26.219 -10.801 1.00 . A A . 110 ASN CB 1 1
7 13427 1 1 110 ASN CG C -13.553 25.519 -10.189 1.00 . A A . 110 ASN CG 1 1
7 13428 1 1 110 ASN H H -15.481 25.573 -8.344 1.00 . A A . 110 ASN H 1 1
7 13429 1 1 110 ASN HA H -16.923 26.200 -10.805 1.00 . A A . 110 ASN HA 1 1
7 13430 1 1 110 ASN HB2 H -14.690 26.159 -11.884 1.00 . A A . 110 ASN HB2 1 1
7 13431 1 1 110 ASN HB3 H -14.754 27.263 -10.510 1.00 . A A . 110 ASN HB3 1 1
7 13432 1 1 110 ASN HD21 H -13.569 26.774 -8.660 1.00 . A A . 110 ASN HD21 1 1
7 13433 1 1 110 ASN HD22 H -12.344 25.562 -8.629 1.00 . A A . 110 ASN HD22 1 1
7 13434 1 1 110 ASN N N -16.287 25.641 -8.901 1.00 . A A . 110 ASN N 1 1
7 13435 1 1 110 ASN ND2 N -13.106 26.000 -9.047 1.00 . A A . 110 ASN ND2 1 1
7 13436 1 1 110 ASN O O -16.130 23.191 -10.176 1.00 . A A . 110 ASN O 1 1
7 13437 1 1 110 ASN OD1 O -13.020 24.566 -10.743 1.00 . A A . 110 ASN OD1 1 1
7 13438 1 1 111 LYS C C -14.999 22.439 -13.322 1.00 . A A . 111 LYS C 1 1
7 13439 1 1 111 LYS CA C -16.450 22.826 -12.994 1.00 . A A . 111 LYS CA 1 1
7 13440 1 1 111 LYS CB C -17.274 22.948 -14.314 1.00 . A A . 111 LYS CB 1 1
7 13441 1 1 111 LYS CD C -19.108 24.672 -13.669 1.00 . A A . 111 LYS CD 1 1
7 13442 1 1 111 LYS CE C -20.622 24.930 -13.557 1.00 . A A . 111 LYS CE 1 1
7 13443 1 1 111 LYS CG C -18.786 23.234 -14.138 1.00 . A A . 111 LYS CG 1 1
7 13444 1 1 111 LYS H H -16.582 24.928 -12.744 1.00 . A A . 111 LYS H 1 1
7 13445 1 1 111 LYS HA H -16.905 22.055 -12.362 1.00 . A A . 111 LYS HA 1 1
7 13446 1 1 111 LYS HB2 H -16.851 23.742 -14.923 1.00 . A A . 111 LYS HB2 1 1
7 13447 1 1 111 LYS HB3 H -17.178 22.014 -14.864 1.00 . A A . 111 LYS HB3 1 1
7 13448 1 1 111 LYS HD2 H -18.656 24.827 -12.693 1.00 . A A . 111 LYS HD2 1 1
7 13449 1 1 111 LYS HD3 H -18.681 25.377 -14.372 1.00 . A A . 111 LYS HD3 1 1
7 13450 1 1 111 LYS HE2 H -21.073 24.826 -14.535 1.00 . A A . 111 LYS HE2 1 1
7 13451 1 1 111 LYS HE3 H -21.056 24.196 -12.886 1.00 . A A . 111 LYS HE3 1 1
7 13452 1 1 111 LYS HG2 H -19.279 23.068 -15.086 1.00 . A A . 111 LYS HG2 1 1
7 13453 1 1 111 LYS HG3 H -19.182 22.535 -13.409 1.00 . A A . 111 LYS HG3 1 1
7 13454 1 1 111 LYS HZ1 H -20.469 26.424 -12.104 1.00 . A A . 111 LYS HZ1 1 1
7 13455 1 1 111 LYS HZ2 H -21.947 26.416 -12.923 1.00 . A A . 111 LYS HZ2 1 1
7 13456 1 1 111 LYS HZ3 H -20.563 27.017 -13.681 1.00 . A A . 111 LYS HZ3 1 1
7 13457 1 1 111 LYS N N -16.440 24.092 -12.245 1.00 . A A . 111 LYS N 1 1
7 13458 1 1 111 LYS NZ N -20.923 26.289 -13.033 1.00 . A A . 111 LYS NZ 1 1
7 13459 1 1 111 LYS O O -14.338 23.120 -14.109 1.00 . A A . 111 LYS O 1 1
7 13460 1 1 112 LYS C C -13.006 19.405 -12.965 1.00 . A A . 112 LYS C 1 1
7 13461 1 1 112 LYS CA C -13.098 20.928 -12.850 1.00 . A A . 112 LYS CA 1 1
7 13462 1 1 112 LYS CB C -12.274 21.461 -11.636 1.00 . A A . 112 LYS CB 1 1
7 13463 1 1 112 LYS CD C -12.068 21.751 -9.081 1.00 . A A . 112 LYS CD 1 1
7 13464 1 1 112 LYS CE C -12.644 21.375 -7.704 1.00 . A A . 112 LYS CE 1 1
7 13465 1 1 112 LYS CG C -12.858 21.114 -10.245 1.00 . A A . 112 LYS CG 1 1
7 13466 1 1 112 LYS H H -15.118 20.816 -12.168 1.00 . A A . 112 LYS H 1 1
7 13467 1 1 112 LYS HA H -12.693 21.355 -13.762 1.00 . A A . 112 LYS HA 1 1
7 13468 1 1 112 LYS HB2 H -11.271 21.057 -11.690 1.00 . A A . 112 LYS HB2 1 1
7 13469 1 1 112 LYS HB3 H -12.217 22.538 -11.715 1.00 . A A . 112 LYS HB3 1 1
7 13470 1 1 112 LYS HD2 H -11.033 21.425 -9.127 1.00 . A A . 112 LYS HD2 1 1
7 13471 1 1 112 LYS HD3 H -12.100 22.834 -9.186 1.00 . A A . 112 LYS HD3 1 1
7 13472 1 1 112 LYS HE2 H -12.088 21.898 -6.936 1.00 . A A . 112 LYS HE2 1 1
7 13473 1 1 112 LYS HE3 H -13.683 21.677 -7.655 1.00 . A A . 112 LYS HE3 1 1
7 13474 1 1 112 LYS HG2 H -13.885 21.466 -10.204 1.00 . A A . 112 LYS HG2 1 1
7 13475 1 1 112 LYS HG3 H -12.855 20.033 -10.123 1.00 . A A . 112 LYS HG3 1 1
7 13476 1 1 112 LYS HZ1 H -12.966 19.369 -8.218 1.00 . A A . 112 LYS HZ1 1 1
7 13477 1 1 112 LYS HZ2 H -13.063 19.673 -6.560 1.00 . A A . 112 LYS HZ2 1 1
7 13478 1 1 112 LYS HZ3 H -11.558 19.622 -7.320 1.00 . A A . 112 LYS HZ3 1 1
7 13479 1 1 112 LYS N N -14.511 21.353 -12.722 1.00 . A A . 112 LYS N 1 1
7 13480 1 1 112 LYS NZ N -12.557 19.911 -7.437 1.00 . A A . 112 LYS NZ 1 1
7 13481 1 1 112 LYS O O -12.356 18.874 -13.882 1.00 . A A . 112 LYS O 1 1
7 13482 1 1 113 ASP C C -12.214 16.850 -11.592 1.00 . A A . 113 ASP C 1 1
7 13483 1 1 113 ASP CA C -13.671 17.283 -11.839 1.00 . A A . 113 ASP CA 1 1
7 13484 1 1 113 ASP CB C -14.350 16.489 -12.994 1.00 . A A . 113 ASP CB 1 1
7 13485 1 1 113 ASP CG C -15.850 16.787 -13.145 1.00 . A A . 113 ASP CG 1 1
7 13486 1 1 113 ASP H H -14.311 19.243 -11.477 1.00 . A A . 113 ASP H 1 1
7 13487 1 1 113 ASP HA H -14.227 17.095 -10.925 1.00 . A A . 113 ASP HA 1 1
7 13488 1 1 113 ASP HB2 H -13.855 16.739 -13.924 1.00 . A A . 113 ASP HB2 1 1
7 13489 1 1 113 ASP HB3 H -14.221 15.426 -12.812 1.00 . A A . 113 ASP HB3 1 1
7 13490 1 1 113 ASP N N -13.722 18.730 -12.051 1.00 . A A . 113 ASP N 1 1
7 13491 1 1 113 ASP O O -11.740 16.922 -10.453 1.00 . A A . 113 ASP O 1 1
7 13492 1 1 113 ASP OD1 O -16.205 17.821 -13.750 1.00 . A A . 113 ASP OD1 1 1
7 13493 1 1 113 ASP OD2 O -16.678 15.983 -12.668 1.00 . A A . 113 ASP OD2 1 1
7 13494 1 1 114 GLY C C -9.867 14.873 -11.632 1.00 . A A . 114 GLY C 1 1
7 13495 1 1 114 GLY CA C -10.102 16.018 -12.605 1.00 . A A . 114 GLY CA 1 1
7 13496 1 1 114 GLY H H -11.935 16.467 -13.553 1.00 . A A . 114 GLY H 1 1
7 13497 1 1 114 GLY HA2 H -9.793 15.690 -13.582 1.00 . A A . 114 GLY HA2 1 1
7 13498 1 1 114 GLY HA3 H -9.490 16.869 -12.318 1.00 . A A . 114 GLY HA3 1 1
7 13499 1 1 114 GLY N N -11.500 16.455 -12.678 1.00 . A A . 114 GLY N 1 1
7 13500 1 1 114 GLY O O -8.767 14.705 -11.106 1.00 . A A . 114 GLY O 1 1
7 13501 1 1 115 LEU C C -10.467 11.711 -11.158 1.00 . A A . 115 LEU C 1 1
7 13502 1 1 115 LEU CA C -10.927 12.981 -10.433 1.00 . A A . 115 LEU CA 1 1
7 13503 1 1 115 LEU CB C -12.354 12.834 -9.823 1.00 . A A . 115 LEU CB 1 1
7 13504 1 1 115 LEU CD1 C -14.354 13.969 -8.634 1.00 . A A . 115 LEU CD1 1 1
7 13505 1 1 115 LEU CD2 C -11.970 14.508 -7.920 1.00 . A A . 115 LEU CD2 1 1
7 13506 1 1 115 LEU CG C -12.889 14.116 -9.095 1.00 . A A . 115 LEU CG 1 1
7 13507 1 1 115 LEU H H -11.771 14.319 -11.831 1.00 . A A . 115 LEU H 1 1
7 13508 1 1 115 LEU HA H -10.223 13.202 -9.628 1.00 . A A . 115 LEU HA 1 1
7 13509 1 1 115 LEU HB2 H -13.046 12.577 -10.622 1.00 . A A . 115 LEU HB2 1 1
7 13510 1 1 115 LEU HB3 H -12.344 12.015 -9.108 1.00 . A A . 115 LEU HB3 1 1
7 13511 1 1 115 LEU HD11 H -14.976 13.736 -9.486 1.00 . A A . 115 LEU HD11 1 1
7 13512 1 1 115 LEU HD12 H -14.694 14.895 -8.191 1.00 . A A . 115 LEU HD12 1 1
7 13513 1 1 115 LEU HD13 H -14.435 13.173 -7.904 1.00 . A A . 115 LEU HD13 1 1
7 13514 1 1 115 LEU HD21 H -11.900 13.690 -7.215 1.00 . A A . 115 LEU HD21 1 1
7 13515 1 1 115 LEU HD22 H -12.370 15.379 -7.421 1.00 . A A . 115 LEU HD22 1 1
7 13516 1 1 115 LEU HD23 H -10.984 14.745 -8.296 1.00 . A A . 115 LEU HD23 1 1
7 13517 1 1 115 LEU HG H -12.868 14.938 -9.798 1.00 . A A . 115 LEU HG 1 1
7 13518 1 1 115 LEU N N -10.931 14.109 -11.372 1.00 . A A . 115 LEU N 1 1
7 13519 1 1 115 LEU O O -9.899 10.811 -10.539 1.00 . A A . 115 LEU O 1 1
7 13520 1 1 116 GLU C C -10.971 9.304 -12.971 1.00 . A A . 116 GLU C 1 1
7 13521 1 1 116 GLU CA C -10.347 10.633 -13.414 1.00 . A A . 116 GLU CA 1 1
7 13522 1 1 116 GLU CB C -8.801 10.485 -13.597 1.00 . A A . 116 GLU CB 1 1
7 13523 1 1 116 GLU CD C -6.911 9.112 -14.692 1.00 . A A . 116 GLU CD 1 1
7 13524 1 1 116 GLU CG C -8.393 9.506 -14.730 1.00 . A A . 116 GLU CG 1 1
7 13525 1 1 116 GLU H H -11.140 12.494 -12.865 1.00 . A A . 116 GLU H 1 1
7 13526 1 1 116 GLU HA H -10.779 10.905 -14.369 1.00 . A A . 116 GLU HA 1 1
7 13527 1 1 116 GLU HB2 H -8.384 11.461 -13.818 1.00 . A A . 116 GLU HB2 1 1
7 13528 1 1 116 GLU HB3 H -8.367 10.132 -12.666 1.00 . A A . 116 GLU HB3 1 1
7 13529 1 1 116 GLU HG2 H -8.999 8.607 -14.647 1.00 . A A . 116 GLU HG2 1 1
7 13530 1 1 116 GLU HG3 H -8.609 9.975 -15.687 1.00 . A A . 116 GLU HG3 1 1
7 13531 1 1 116 GLU N N -10.697 11.709 -12.490 1.00 . A A . 116 GLU N 1 1
7 13532 1 1 116 GLU O O -10.380 8.560 -12.179 1.00 . A A . 116 GLU O 1 1
7 13533 1 1 116 GLU OE1 O -6.048 9.955 -15.019 1.00 . A A . 116 GLU OE1 1 1
7 13534 1 1 116 GLU OE2 O -6.602 7.959 -14.316 1.00 . A A . 116 GLU OE2 1 1
7 13535 1 1 117 HIS C C -12.037 6.618 -13.862 1.00 . A A . 117 HIS C 1 1
7 13536 1 1 117 HIS CA C -12.845 7.752 -13.204 1.00 . A A . 117 HIS CA 1 1
7 13537 1 1 117 HIS CB C -14.303 7.770 -13.705 1.00 . A A . 117 HIS CB 1 1
7 13538 1 1 117 HIS CD2 C -15.477 5.602 -14.565 1.00 . A A . 117 HIS CD2 1 1
7 13539 1 1 117 HIS CE1 C -15.816 4.645 -12.628 1.00 . A A . 117 HIS CE1 1 1
7 13540 1 1 117 HIS CG C -15.008 6.439 -13.608 1.00 . A A . 117 HIS CG 1 1
7 13541 1 1 117 HIS H H -12.663 9.724 -13.953 1.00 . A A . 117 HIS H 1 1
7 13542 1 1 117 HIS HA H -12.857 7.597 -12.122 1.00 . A A . 117 HIS HA 1 1
7 13543 1 1 117 HIS HB2 H -14.863 8.478 -13.114 1.00 . A A . 117 HIS HB2 1 1
7 13544 1 1 117 HIS HB3 H -14.322 8.085 -14.740 1.00 . A A . 117 HIS HB3 1 1
7 13545 1 1 117 HIS HD1 H -15.040 6.170 -11.521 1.00 . A A . 117 HIS HD1 1 1
7 13546 1 1 117 HIS HD2 H -15.456 5.772 -15.635 1.00 . A A . 117 HIS HD2 1 1
7 13547 1 1 117 HIS HE1 H -16.112 3.932 -11.873 1.00 . A A . 117 HIS HE1 1 1
7 13548 1 1 117 HIS HE2 H -16.225 3.653 -14.367 1.00 . A A . 117 HIS HE2 1 1
7 13549 1 1 117 HIS N N -12.192 9.035 -13.443 1.00 . A A . 117 HIS N 1 1
7 13550 1 1 117 HIS ND1 N -15.245 5.809 -12.408 1.00 . A A . 117 HIS ND1 1 1
7 13551 1 1 117 HIS NE2 N -15.966 4.493 -13.926 1.00 . A A . 117 HIS NE2 1 1
7 13552 1 1 117 HIS O O -11.579 6.747 -14.999 1.00 . A A . 117 HIS O 1 1
7 13553 1 1 118 HIS C C -11.495 3.232 -12.519 1.00 . A A . 118 HIS C 1 1
7 13554 1 1 118 HIS CA C -11.159 4.333 -13.518 1.00 . A A . 118 HIS CA 1 1
7 13555 1 1 118 HIS CB C -9.612 4.534 -13.635 1.00 . A A . 118 HIS CB 1 1
7 13556 1 1 118 HIS CD2 C -8.533 4.561 -11.245 1.00 . A A . 118 HIS CD2 1 1
7 13557 1 1 118 HIS CE1 C -7.884 6.649 -11.223 1.00 . A A . 118 HIS CE1 1 1
7 13558 1 1 118 HIS CG C -8.912 5.120 -12.429 1.00 . A A . 118 HIS CG 1 1
7 13559 1 1 118 HIS H H -12.218 5.575 -12.189 1.00 . A A . 118 HIS H 1 1
7 13560 1 1 118 HIS HA H -11.555 4.051 -14.493 1.00 . A A . 118 HIS HA 1 1
7 13561 1 1 118 HIS HB2 H -9.147 3.579 -13.836 1.00 . A A . 118 HIS HB2 1 1
7 13562 1 1 118 HIS HB3 H -9.412 5.190 -14.475 1.00 . A A . 118 HIS HB3 1 1
7 13563 1 1 118 HIS HD1 H -8.584 7.098 -13.088 1.00 . A A . 118 HIS HD1 1 1
7 13564 1 1 118 HIS HD2 H -8.684 3.536 -10.944 1.00 . A A . 118 HIS HD2 1 1
7 13565 1 1 118 HIS HE1 H -7.452 7.589 -10.905 1.00 . A A . 118 HIS HE1 1 1
7 13566 1 1 118 HIS HE2 H -7.694 5.480 -9.557 1.00 . A A . 118 HIS HE2 1 1
7 13567 1 1 118 HIS N N -11.854 5.548 -13.099 1.00 . A A . 118 HIS N 1 1
7 13568 1 1 118 HIS ND1 N -8.483 6.430 -12.376 1.00 . A A . 118 HIS ND1 1 1
7 13569 1 1 118 HIS NE2 N -7.900 5.536 -10.518 1.00 . A A . 118 HIS NE2 1 1
7 13570 1 1 118 HIS O O -11.458 3.479 -11.316 1.00 . A A . 118 HIS O 1 1
7 13571 1 1 119 HIS C C -12.186 -0.375 -13.063 1.00 . A A . 119 HIS C 1 1
7 13572 1 1 119 HIS CA C -12.138 0.872 -12.181 1.00 . A A . 119 HIS CA 1 1
7 13573 1 1 119 HIS CB C -13.474 1.029 -11.398 1.00 . A A . 119 HIS CB 1 1
7 13574 1 1 119 HIS CD2 C -12.948 -0.580 -9.426 1.00 . A A . 119 HIS CD2 1 1
7 13575 1 1 119 HIS CE1 C -14.831 -1.692 -9.396 1.00 . A A . 119 HIS CE1 1 1
7 13576 1 1 119 HIS CG C -13.727 -0.088 -10.420 1.00 . A A . 119 HIS CG 1 1
7 13577 1 1 119 HIS H H -11.915 1.944 -13.990 1.00 . A A . 119 HIS H 1 1
7 13578 1 1 119 HIS HA H -11.318 0.768 -11.468 1.00 . A A . 119 HIS HA 1 1
7 13579 1 1 119 HIS HB2 H -13.453 1.956 -10.840 1.00 . A A . 119 HIS HB2 1 1
7 13580 1 1 119 HIS HB3 H -14.303 1.062 -12.098 1.00 . A A . 119 HIS HB3 1 1
7 13581 1 1 119 HIS HD1 H -15.678 -0.683 -10.955 1.00 . A A . 119 HIS HD1 1 1
7 13582 1 1 119 HIS HD2 H -11.948 -0.253 -9.169 1.00 . A A . 119 HIS HD2 1 1
7 13583 1 1 119 HIS HE1 H -15.596 -2.408 -9.131 1.00 . A A . 119 HIS HE1 1 1
7 13584 1 1 119 HIS HE2 H -13.336 -2.122 -8.070 1.00 . A A . 119 HIS HE2 1 1
7 13585 1 1 119 HIS N N -11.851 2.044 -13.018 1.00 . A A . 119 HIS N 1 1
7 13586 1 1 119 HIS ND1 N -14.902 -0.811 -10.372 1.00 . A A . 119 HIS ND1 1 1
7 13587 1 1 119 HIS NE2 N -13.658 -1.568 -8.810 1.00 . A A . 119 HIS NE2 1 1
7 13588 1 1 119 HIS O O -13.050 -0.483 -13.936 1.00 . A A . 119 HIS O 1 1
7 13589 1 1 120 HIS C C -11.142 -3.715 -12.497 1.00 . A A . 120 HIS C 1 1
7 13590 1 1 120 HIS CA C -11.181 -2.590 -13.536 1.00 . A A . 120 HIS CA 1 1
7 13591 1 1 120 HIS CB C -9.943 -2.658 -14.464 1.00 . A A . 120 HIS CB 1 1
7 13592 1 1 120 HIS CD2 C -9.365 -0.436 -15.714 1.00 . A A . 120 HIS CD2 1 1
7 13593 1 1 120 HIS CE1 C -10.538 -0.781 -17.526 1.00 . A A . 120 HIS CE1 1 1
7 13594 1 1 120 HIS CG C -9.964 -1.648 -15.587 1.00 . A A . 120 HIS CG 1 1
7 13595 1 1 120 HIS H H -10.557 -1.101 -12.170 1.00 . A A . 120 HIS H 1 1
7 13596 1 1 120 HIS HA H -12.082 -2.704 -14.144 1.00 . A A . 120 HIS HA 1 1
7 13597 1 1 120 HIS HB2 H -9.047 -2.489 -13.878 1.00 . A A . 120 HIS HB2 1 1
7 13598 1 1 120 HIS HB3 H -9.886 -3.646 -14.910 1.00 . A A . 120 HIS HB3 1 1
7 13599 1 1 120 HIS HD1 H -11.248 -2.605 -16.957 1.00 . A A . 120 HIS HD1 1 1
7 13600 1 1 120 HIS HD2 H -8.732 0.047 -14.981 1.00 . A A . 120 HIS HD2 1 1
7 13601 1 1 120 HIS HE1 H -10.997 -0.643 -18.497 1.00 . A A . 120 HIS HE1 1 1
7 13602 1 1 120 HIS HE2 H -9.338 0.860 -17.357 1.00 . A A . 120 HIS HE2 1 1
7 13603 1 1 120 HIS N N -11.243 -1.296 -12.841 1.00 . A A . 120 HIS N 1 1
7 13604 1 1 120 HIS ND1 N -10.692 -1.828 -16.745 1.00 . A A . 120 HIS ND1 1 1
7 13605 1 1 120 HIS NE2 N -9.741 0.076 -16.927 1.00 . A A . 120 HIS NE2 1 1
7 13606 1 1 120 HIS O O -10.206 -3.791 -11.699 1.00 . A A . 120 HIS O 1 1
7 13607 1 1 121 HIS C C -11.399 -6.858 -12.095 1.00 . A A . 121 HIS C 1 1
7 13608 1 1 121 HIS CA C -12.295 -5.711 -11.585 1.00 . A A . 121 HIS CA 1 1
7 13609 1 1 121 HIS CB C -13.786 -6.137 -11.440 1.00 . A A . 121 HIS CB 1 1
7 13610 1 1 121 HIS CD2 C -13.955 -8.555 -10.432 1.00 . A A . 121 HIS CD2 1 1
7 13611 1 1 121 HIS CE1 C -14.701 -8.018 -8.445 1.00 . A A . 121 HIS CE1 1 1
7 13612 1 1 121 HIS CG C -14.064 -7.201 -10.394 1.00 . A A . 121 HIS CG 1 1
7 13613 1 1 121 HIS H H -12.905 -4.412 -13.140 1.00 . A A . 121 HIS H 1 1
7 13614 1 1 121 HIS HA H -11.927 -5.395 -10.607 1.00 . A A . 121 HIS HA 1 1
7 13615 1 1 121 HIS HB2 H -14.370 -5.265 -11.177 1.00 . A A . 121 HIS HB2 1 1
7 13616 1 1 121 HIS HB3 H -14.141 -6.509 -12.394 1.00 . A A . 121 HIS HB3 1 1
7 13617 1 1 121 HIS HD1 H -14.752 -6.011 -8.800 1.00 . A A . 121 HIS HD1 1 1
7 13618 1 1 121 HIS HD2 H -13.630 -9.151 -11.273 1.00 . A A . 121 HIS HD2 1 1
7 13619 1 1 121 HIS HE1 H -15.060 -8.087 -7.424 1.00 . A A . 121 HIS HE1 1 1
7 13620 1 1 121 HIS HE2 H -14.283 -9.963 -8.908 1.00 . A A . 121 HIS HE2 1 1
7 13621 1 1 121 HIS N N -12.181 -4.565 -12.498 1.00 . A A . 121 HIS N 1 1
7 13622 1 1 121 HIS ND1 N -14.540 -6.907 -9.134 1.00 . A A . 121 HIS ND1 1 1
7 13623 1 1 121 HIS NE2 N -14.354 -9.032 -9.207 1.00 . A A . 121 HIS NE2 1 1
7 13624 1 1 121 HIS O O -11.835 -7.750 -12.833 1.00 . A A . 121 HIS O 1 1
7 13625 1 1 122 HIS C C -8.860 -8.707 -10.892 1.00 . A A . 122 HIS C 1 1
7 13626 1 1 122 HIS CA C -9.084 -7.751 -12.089 1.00 . A A . 122 HIS CA 1 1
7 13627 1 1 122 HIS CB C -7.764 -7.047 -12.534 1.00 . A A . 122 HIS CB 1 1
7 13628 1 1 122 HIS CD2 C -7.218 -4.546 -12.026 1.00 . A A . 122 HIS CD2 1 1
7 13629 1 1 122 HIS CE1 C -6.801 -4.745 -9.890 1.00 . A A . 122 HIS CE1 1 1
7 13630 1 1 122 HIS CG C -7.356 -5.857 -11.702 1.00 . A A . 122 HIS CG 1 1
7 13631 1 1 122 HIS H H -9.846 -5.981 -11.215 1.00 . A A . 122 HIS H 1 1
7 13632 1 1 122 HIS HA H -9.456 -8.333 -12.934 1.00 . A A . 122 HIS HA 1 1
7 13633 1 1 122 HIS HB2 H -6.949 -7.759 -12.510 1.00 . A A . 122 HIS HB2 1 1
7 13634 1 1 122 HIS HB3 H -7.882 -6.705 -13.557 1.00 . A A . 122 HIS HB3 1 1
7 13635 1 1 122 HIS HD1 H -7.085 -6.757 -9.821 1.00 . A A . 122 HIS HD1 1 1
7 13636 1 1 122 HIS HD2 H -7.350 -4.104 -13.006 1.00 . A A . 122 HIS HD2 1 1
7 13637 1 1 122 HIS HE1 H -6.552 -4.505 -8.863 1.00 . A A . 122 HIS HE1 1 1
7 13638 1 1 122 HIS HE2 H -6.781 -2.914 -10.794 1.00 . A A . 122 HIS HE2 1 1
7 13639 1 1 122 HIS N N -10.115 -6.759 -11.747 1.00 . A A . 122 HIS N 1 1
7 13640 1 1 122 HIS ND1 N -7.079 -5.937 -10.356 1.00 . A A . 122 HIS ND1 1 1
7 13641 1 1 122 HIS NE2 N -6.879 -3.882 -10.879 1.00 . A A . 122 HIS NE2 1 1
7 13642 1 1 122 HIS O O -8.926 -9.935 -11.077 1.00 . A A . 122 HIS O 1 1
7 13643 1 1 122 HIS OXT O -8.664 -8.221 -9.763 1.00 . A A . 122 HIS OXT 1 1
8 13644 1 1 1 MET C C 18.949 -27.693 0.470 1.00 . A A . 1 MET C 1 1
8 13645 1 1 1 MET CA C 19.299 -29.181 0.263 1.00 . A A . 1 MET CA 1 1
8 13646 1 1 1 MET CB C 18.655 -30.069 1.367 1.00 . A A . 1 MET CB 1 1
8 13647 1 1 1 MET CE C 14.671 -31.289 2.036 1.00 . A A . 1 MET CE 1 1
8 13648 1 1 1 MET CG C 17.120 -30.175 1.289 1.00 . A A . 1 MET CG 1 1
8 13649 1 1 1 MET H1 H 21.169 -28.835 -0.562 1.00 . A A . 1 MET H1 1 1
8 13650 1 1 1 MET H2 H 21.010 -30.361 0.153 1.00 . A A . 1 MET H2 1 1
8 13651 1 1 1 MET H3 H 21.180 -28.984 1.115 1.00 . A A . 1 MET H3 1 1
8 13652 1 1 1 MET HA H 18.929 -29.493 -0.707 1.00 . A A . 1 MET HA 1 1
8 13653 1 1 1 MET HB2 H 19.066 -31.068 1.293 1.00 . A A . 1 MET HB2 1 1
8 13654 1 1 1 MET HB3 H 18.918 -29.664 2.338 1.00 . A A . 1 MET HB3 1 1
8 13655 1 1 1 MET HE1 H 14.105 -31.884 2.735 1.00 . A A . 1 MET HE1 1 1
8 13656 1 1 1 MET HE2 H 14.602 -31.729 1.050 1.00 . A A . 1 MET HE2 1 1
8 13657 1 1 1 MET HE3 H 14.267 -30.285 2.009 1.00 . A A . 1 MET HE3 1 1
8 13658 1 1 1 MET HG2 H 16.696 -29.186 1.391 1.00 . A A . 1 MET HG2 1 1
8 13659 1 1 1 MET HG3 H 16.852 -30.572 0.315 1.00 . A A . 1 MET HG3 1 1
8 13660 1 1 1 MET N N 20.764 -29.356 0.241 1.00 . A A . 1 MET N 1 1
8 13661 1 1 1 MET O O 19.737 -26.934 1.046 1.00 . A A . 1 MET O 1 1
8 13662 1 1 1 MET SD S 16.397 -31.236 2.561 1.00 . A A . 1 MET SD 1 1
8 13663 1 1 2 ILE C C 15.912 -25.884 0.831 1.00 . A A . 2 ILE C 1 1
8 13664 1 1 2 ILE CA C 17.247 -25.911 0.038 1.00 . A A . 2 ILE CA 1 1
8 13665 1 1 2 ILE CB C 17.026 -25.364 -1.440 1.00 . A A . 2 ILE CB 1 1
8 13666 1 1 2 ILE CD1 C 19.453 -24.427 -1.730 1.00 . A A . 2 ILE CD1 1 1
8 13667 1 1 2 ILE CG1 C 18.367 -25.362 -2.257 1.00 . A A . 2 ILE CG1 1 1
8 13668 1 1 2 ILE CG2 C 16.383 -23.957 -1.458 1.00 . A A . 2 ILE CG2 1 1
8 13669 1 1 2 ILE H H 17.195 -27.971 -0.448 1.00 . A A . 2 ILE H 1 1
8 13670 1 1 2 ILE HA H 17.973 -25.279 0.542 1.00 . A A . 2 ILE HA 1 1
8 13671 1 1 2 ILE HB H 16.329 -26.042 -1.935 1.00 . A A . 2 ILE HB 1 1
8 13672 1 1 2 ILE HD11 H 19.083 -23.410 -1.716 1.00 . A A . 2 ILE HD11 1 1
8 13673 1 1 2 ILE HD12 H 20.320 -24.481 -2.371 1.00 . A A . 2 ILE HD12 1 1
8 13674 1 1 2 ILE HD13 H 19.730 -24.720 -0.727 1.00 . A A . 2 ILE HD13 1 1
8 13675 1 1 2 ILE HG12 H 18.779 -26.360 -2.263 1.00 . A A . 2 ILE HG12 1 1
8 13676 1 1 2 ILE HG13 H 18.156 -25.073 -3.283 1.00 . A A . 2 ILE HG13 1 1
8 13677 1 1 2 ILE HG21 H 17.026 -23.254 -0.942 1.00 . A A . 2 ILE HG21 1 1
8 13678 1 1 2 ILE HG22 H 15.421 -23.986 -0.958 1.00 . A A . 2 ILE HG22 1 1
8 13679 1 1 2 ILE HG23 H 16.239 -23.630 -2.479 1.00 . A A . 2 ILE HG23 1 1
8 13680 1 1 2 ILE N N 17.762 -27.296 -0.019 1.00 . A A . 2 ILE N 1 1
8 13681 1 1 2 ILE O O 15.237 -26.914 0.955 1.00 . A A . 2 ILE O 1 1
8 13682 1 1 3 GLU C C 13.603 -23.179 1.310 1.00 . A A . 3 GLU C 1 1
8 13683 1 1 3 GLU CA C 14.183 -24.472 1.930 1.00 . A A . 3 GLU CA 1 1
8 13684 1 1 3 GLU CB C 14.205 -24.354 3.487 1.00 . A A . 3 GLU CB 1 1
8 13685 1 1 3 GLU CD C 14.626 -22.845 5.539 1.00 . A A . 3 GLU CD 1 1
8 13686 1 1 3 GLU CG C 14.874 -23.076 4.039 1.00 . A A . 3 GLU CG 1 1
8 13687 1 1 3 GLU H H 16.164 -23.960 1.358 1.00 . A A . 3 GLU H 1 1
8 13688 1 1 3 GLU HA H 13.542 -25.304 1.645 1.00 . A A . 3 GLU HA 1 1
8 13689 1 1 3 GLU HB2 H 13.182 -24.385 3.845 1.00 . A A . 3 GLU HB2 1 1
8 13690 1 1 3 GLU HB3 H 14.732 -25.215 3.894 1.00 . A A . 3 GLU HB3 1 1
8 13691 1 1 3 GLU HG2 H 15.942 -23.141 3.867 1.00 . A A . 3 GLU HG2 1 1
8 13692 1 1 3 GLU HG3 H 14.489 -22.218 3.492 1.00 . A A . 3 GLU HG3 1 1
8 13693 1 1 3 GLU N N 15.533 -24.709 1.372 1.00 . A A . 3 GLU N 1 1
8 13694 1 1 3 GLU O O 14.376 -22.300 0.897 1.00 . A A . 3 GLU O 1 1
8 13695 1 1 3 GLU OE1 O 13.542 -22.361 5.903 1.00 . A A . 3 GLU OE1 1 1
8 13696 1 1 3 GLU OE2 O 15.509 -23.137 6.363 1.00 . A A . 3 GLU OE2 1 1
8 13697 1 1 4 PRO C C 11.593 -20.810 2.063 1.00 . A A . 4 PRO C 1 1
8 13698 1 1 4 PRO CA C 11.624 -21.756 0.834 1.00 . A A . 4 PRO CA 1 1
8 13699 1 1 4 PRO CB C 10.181 -22.141 0.367 1.00 . A A . 4 PRO CB 1 1
8 13700 1 1 4 PRO CD C 11.225 -24.115 1.315 1.00 . A A . 4 PRO CD 1 1
8 13701 1 1 4 PRO CG C 10.134 -23.655 0.371 1.00 . A A . 4 PRO CG 1 1
8 13702 1 1 4 PRO HA H 12.157 -21.271 0.011 1.00 . A A . 4 PRO HA 1 1
8 13703 1 1 4 PRO HB2 H 9.437 -21.727 1.049 1.00 . A A . 4 PRO HB2 1 1
8 13704 1 1 4 PRO HB3 H 9.999 -21.764 -0.633 1.00 . A A . 4 PRO HB3 1 1
8 13705 1 1 4 PRO HD2 H 10.855 -24.178 2.333 1.00 . A A . 4 PRO HD2 1 1
8 13706 1 1 4 PRO HD3 H 11.622 -25.074 0.999 1.00 . A A . 4 PRO HD3 1 1
8 13707 1 1 4 PRO HG2 H 9.162 -23.998 0.715 1.00 . A A . 4 PRO HG2 1 1
8 13708 1 1 4 PRO HG3 H 10.323 -24.042 -0.629 1.00 . A A . 4 PRO HG3 1 1
8 13709 1 1 4 PRO N N 12.244 -23.045 1.183 1.00 . A A . 4 PRO N 1 1
8 13710 1 1 4 PRO O O 11.082 -21.172 3.129 1.00 . A A . 4 PRO O 1 1
8 13711 1 1 5 ILE C C 11.301 -17.357 2.251 1.00 . A A . 5 ILE C 1 1
8 13712 1 1 5 ILE CA C 12.080 -18.514 2.886 1.00 . A A . 5 ILE CA 1 1
8 13713 1 1 5 ILE CB C 13.519 -18.029 3.337 1.00 . A A . 5 ILE CB 1 1
8 13714 1 1 5 ILE CD1 C 15.827 -17.282 2.382 1.00 . A A . 5 ILE CD1 1 1
8 13715 1 1 5 ILE CG1 C 14.420 -17.755 2.089 1.00 . A A . 5 ILE CG1 1 1
8 13716 1 1 5 ILE CG2 C 14.176 -19.039 4.300 1.00 . A A . 5 ILE CG2 1 1
8 13717 1 1 5 ILE H H 12.685 -19.474 1.088 1.00 . A A . 5 ILE H 1 1
8 13718 1 1 5 ILE HA H 11.537 -18.859 3.768 1.00 . A A . 5 ILE HA 1 1
8 13719 1 1 5 ILE HB H 13.398 -17.095 3.885 1.00 . A A . 5 ILE HB 1 1
8 13720 1 1 5 ILE HD11 H 16.364 -18.040 2.939 1.00 . A A . 5 ILE HD11 1 1
8 13721 1 1 5 ILE HD12 H 15.791 -16.372 2.964 1.00 . A A . 5 ILE HD12 1 1
8 13722 1 1 5 ILE HD13 H 16.348 -17.089 1.453 1.00 . A A . 5 ILE HD13 1 1
8 13723 1 1 5 ILE HG12 H 14.511 -18.662 1.508 1.00 . A A . 5 ILE HG12 1 1
8 13724 1 1 5 ILE HG13 H 13.952 -16.998 1.471 1.00 . A A . 5 ILE HG13 1 1
8 13725 1 1 5 ILE HG21 H 13.551 -19.173 5.174 1.00 . A A . 5 ILE HG21 1 1
8 13726 1 1 5 ILE HG22 H 15.150 -18.676 4.611 1.00 . A A . 5 ILE HG22 1 1
8 13727 1 1 5 ILE HG23 H 14.299 -19.992 3.799 1.00 . A A . 5 ILE HG23 1 1
8 13728 1 1 5 ILE N N 12.164 -19.622 1.903 1.00 . A A . 5 ILE N 1 1
8 13729 1 1 5 ILE O O 11.116 -17.345 1.033 1.00 . A A . 5 ILE O 1 1
8 13730 1 1 6 LYS C C 10.141 -14.057 3.623 1.00 . A A . 6 LYS C 1 1
8 13731 1 1 6 LYS CA C 10.141 -15.192 2.580 1.00 . A A . 6 LYS CA 1 1
8 13732 1 1 6 LYS CB C 8.684 -15.473 2.081 1.00 . A A . 6 LYS CB 1 1
8 13733 1 1 6 LYS CD C 7.742 -17.087 3.886 1.00 . A A . 6 LYS CD 1 1
8 13734 1 1 6 LYS CE C 7.641 -18.291 2.934 1.00 . A A . 6 LYS CE 1 1
8 13735 1 1 6 LYS CG C 7.604 -15.731 3.163 1.00 . A A . 6 LYS CG 1 1
8 13736 1 1 6 LYS H H 10.952 -16.507 4.042 1.00 . A A . 6 LYS H 1 1
8 13737 1 1 6 LYS HA H 10.722 -14.844 1.722 1.00 . A A . 6 LYS HA 1 1
8 13738 1 1 6 LYS HB2 H 8.362 -14.624 1.492 1.00 . A A . 6 LYS HB2 1 1
8 13739 1 1 6 LYS HB3 H 8.714 -16.338 1.424 1.00 . A A . 6 LYS HB3 1 1
8 13740 1 1 6 LYS HD2 H 8.701 -17.119 4.385 1.00 . A A . 6 LYS HD2 1 1
8 13741 1 1 6 LYS HD3 H 6.955 -17.165 4.630 1.00 . A A . 6 LYS HD3 1 1
8 13742 1 1 6 LYS HE2 H 6.778 -18.175 2.291 1.00 . A A . 6 LYS HE2 1 1
8 13743 1 1 6 LYS HE3 H 8.535 -18.334 2.323 1.00 . A A . 6 LYS HE3 1 1
8 13744 1 1 6 LYS HG2 H 7.662 -14.942 3.901 1.00 . A A . 6 LYS HG2 1 1
8 13745 1 1 6 LYS HG3 H 6.627 -15.687 2.689 1.00 . A A . 6 LYS HG3 1 1
8 13746 1 1 6 LYS HZ1 H 6.663 -19.556 4.274 1.00 . A A . 6 LYS HZ1 1 1
8 13747 1 1 6 LYS HZ2 H 8.343 -19.717 4.284 1.00 . A A . 6 LYS HZ2 1 1
8 13748 1 1 6 LYS HZ3 H 7.441 -20.368 3.012 1.00 . A A . 6 LYS HZ3 1 1
8 13749 1 1 6 LYS N N 10.826 -16.402 3.078 1.00 . A A . 6 LYS N 1 1
8 13750 1 1 6 LYS NZ N 7.514 -19.569 3.677 1.00 . A A . 6 LYS NZ 1 1
8 13751 1 1 6 LYS O O 10.035 -14.299 4.828 1.00 . A A . 6 LYS O 1 1
8 13752 1 1 7 ARG C C 8.815 -10.906 3.374 1.00 . A A . 7 ARG C 1 1
8 13753 1 1 7 ARG CA C 10.108 -11.572 3.868 1.00 . A A . 7 ARG CA 1 1
8 13754 1 1 7 ARG CB C 11.323 -10.625 3.665 1.00 . A A . 7 ARG CB 1 1
8 13755 1 1 7 ARG CD C 13.770 -10.064 4.161 1.00 . A A . 7 ARG CD 1 1
8 13756 1 1 7 ARG CG C 12.605 -11.041 4.403 1.00 . A A . 7 ARG CG 1 1
8 13757 1 1 7 ARG CZ C 14.355 -7.708 4.806 1.00 . A A . 7 ARG CZ 1 1
8 13758 1 1 7 ARG H H 10.559 -12.748 2.178 1.00 . A A . 7 ARG H 1 1
8 13759 1 1 7 ARG HA H 10.002 -11.803 4.925 1.00 . A A . 7 ARG HA 1 1
8 13760 1 1 7 ARG HB2 H 11.545 -10.573 2.600 1.00 . A A . 7 ARG HB2 1 1
8 13761 1 1 7 ARG HB3 H 11.050 -9.630 4.000 1.00 . A A . 7 ARG HB3 1 1
8 13762 1 1 7 ARG HD2 H 14.639 -10.424 4.704 1.00 . A A . 7 ARG HD2 1 1
8 13763 1 1 7 ARG HD3 H 13.999 -10.041 3.103 1.00 . A A . 7 ARG HD3 1 1
8 13764 1 1 7 ARG HE H 12.509 -8.480 4.771 1.00 . A A . 7 ARG HE 1 1
8 13765 1 1 7 ARG HG2 H 12.397 -11.080 5.464 1.00 . A A . 7 ARG HG2 1 1
8 13766 1 1 7 ARG HG3 H 12.898 -12.030 4.063 1.00 . A A . 7 ARG HG3 1 1
8 13767 1 1 7 ARG HH11 H 15.975 -8.825 4.279 1.00 . A A . 7 ARG HH11 1 1
8 13768 1 1 7 ARG HH12 H 16.322 -7.187 4.742 1.00 . A A . 7 ARG HH12 1 1
8 13769 1 1 7 ARG HH21 H 12.963 -6.335 5.341 1.00 . A A . 7 ARG HH21 1 1
8 13770 1 1 7 ARG HH22 H 14.606 -5.768 5.344 1.00 . A A . 7 ARG HH22 1 1
8 13771 1 1 7 ARG N N 10.303 -12.824 3.118 1.00 . A A . 7 ARG N 1 1
8 13772 1 1 7 ARG NE N 13.456 -8.688 4.611 1.00 . A A . 7 ARG NE 1 1
8 13773 1 1 7 ARG NH1 N 15.654 -7.924 4.594 1.00 . A A . 7 ARG NH1 1 1
8 13774 1 1 7 ARG NH2 N 13.945 -6.509 5.192 1.00 . A A . 7 ARG NH2 1 1
8 13775 1 1 7 ARG O O 8.387 -11.150 2.239 1.00 . A A . 7 ARG O 1 1
8 13776 1 1 8 THR C C 7.025 -7.901 4.137 1.00 . A A . 8 THR C 1 1
8 13777 1 1 8 THR CA C 6.922 -9.415 3.908 1.00 . A A . 8 THR CA 1 1
8 13778 1 1 8 THR CB C 5.789 -10.014 4.801 1.00 . A A . 8 THR CB 1 1
8 13779 1 1 8 THR CG2 C 4.408 -9.440 4.437 1.00 . A A . 8 THR CG2 1 1
8 13780 1 1 8 THR H H 8.619 -9.858 5.078 1.00 . A A . 8 THR H 1 1
8 13781 1 1 8 THR HA H 6.670 -9.604 2.864 1.00 . A A . 8 THR HA 1 1
8 13782 1 1 8 THR HB H 6.000 -9.781 5.842 1.00 . A A . 8 THR HB 1 1
8 13783 1 1 8 THR HG1 H 5.042 -11.694 4.084 1.00 . A A . 8 THR HG1 1 1
8 13784 1 1 8 THR HG21 H 4.411 -8.365 4.561 1.00 . A A . 8 THR HG21 1 1
8 13785 1 1 8 THR HG22 H 3.654 -9.873 5.081 1.00 . A A . 8 THR HG22 1 1
8 13786 1 1 8 THR HG23 H 4.173 -9.680 3.408 1.00 . A A . 8 THR HG23 1 1
8 13787 1 1 8 THR N N 8.204 -10.059 4.213 1.00 . A A . 8 THR N 1 1
8 13788 1 1 8 THR O O 7.156 -7.448 5.282 1.00 . A A . 8 THR O 1 1
8 13789 1 1 8 THR OG1 O 5.772 -11.441 4.655 1.00 . A A . 8 THR OG1 1 1
8 13790 1 1 9 GLN C C 5.528 -5.221 2.839 1.00 . A A . 9 GLN C 1 1
8 13791 1 1 9 GLN CA C 6.973 -5.668 3.079 1.00 . A A . 9 GLN CA 1 1
8 13792 1 1 9 GLN CB C 7.893 -5.081 1.984 1.00 . A A . 9 GLN CB 1 1
8 13793 1 1 9 GLN CD C 8.964 -3.070 3.196 1.00 . A A . 9 GLN CD 1 1
8 13794 1 1 9 GLN CG C 8.099 -3.552 2.013 1.00 . A A . 9 GLN CG 1 1
8 13795 1 1 9 GLN H H 7.072 -7.582 2.165 1.00 . A A . 9 GLN H 1 1
8 13796 1 1 9 GLN HA H 7.316 -5.324 4.058 1.00 . A A . 9 GLN HA 1 1
8 13797 1 1 9 GLN HB2 H 8.869 -5.545 2.082 1.00 . A A . 9 GLN HB2 1 1
8 13798 1 1 9 GLN HB3 H 7.491 -5.352 1.009 1.00 . A A . 9 GLN HB3 1 1
8 13799 1 1 9 GLN HE21 H 9.823 -1.726 2.046 1.00 . A A . 9 GLN HE21 1 1
8 13800 1 1 9 GLN HE22 H 10.362 -1.778 3.679 1.00 . A A . 9 GLN HE22 1 1
8 13801 1 1 9 GLN HG2 H 8.579 -3.251 1.089 1.00 . A A . 9 GLN HG2 1 1
8 13802 1 1 9 GLN HG3 H 7.130 -3.066 2.073 1.00 . A A . 9 GLN HG3 1 1
8 13803 1 1 9 GLN N N 7.028 -7.137 3.043 1.00 . A A . 9 GLN N 1 1
8 13804 1 1 9 GLN NE2 N 9.796 -2.091 2.951 1.00 . A A . 9 GLN NE2 1 1
8 13805 1 1 9 GLN O O 4.944 -5.559 1.810 1.00 . A A . 9 GLN O 1 1
8 13806 1 1 9 GLN OE1 O 8.936 -3.611 4.303 1.00 . A A . 9 GLN OE1 1 1
8 13807 1 1 10 VAL C C 3.526 -2.483 3.436 1.00 . A A . 10 VAL C 1 1
8 13808 1 1 10 VAL CA C 3.559 -4.004 3.681 1.00 . A A . 10 VAL CA 1 1
8 13809 1 1 10 VAL CB C 2.694 -4.399 4.936 1.00 . A A . 10 VAL CB 1 1
8 13810 1 1 10 VAL CG1 C 2.604 -5.944 5.072 1.00 . A A . 10 VAL CG1 1 1
8 13811 1 1 10 VAL CG2 C 3.224 -3.745 6.240 1.00 . A A . 10 VAL CG2 1 1
8 13812 1 1 10 VAL H H 5.460 -4.259 4.592 1.00 . A A . 10 VAL H 1 1
8 13813 1 1 10 VAL HA H 3.106 -4.489 2.810 1.00 . A A . 10 VAL HA 1 1
8 13814 1 1 10 VAL HB H 1.681 -4.031 4.771 1.00 . A A . 10 VAL HB 1 1
8 13815 1 1 10 VAL HG11 H 2.006 -6.207 5.937 1.00 . A A . 10 VAL HG11 1 1
8 13816 1 1 10 VAL HG12 H 3.596 -6.363 5.186 1.00 . A A . 10 VAL HG12 1 1
8 13817 1 1 10 VAL HG13 H 2.142 -6.363 4.186 1.00 . A A . 10 VAL HG13 1 1
8 13818 1 1 10 VAL HG21 H 4.242 -4.062 6.425 1.00 . A A . 10 VAL HG21 1 1
8 13819 1 1 10 VAL HG22 H 2.601 -4.033 7.078 1.00 . A A . 10 VAL HG22 1 1
8 13820 1 1 10 VAL HG23 H 3.203 -2.665 6.140 1.00 . A A . 10 VAL HG23 1 1
8 13821 1 1 10 VAL N N 4.943 -4.488 3.793 1.00 . A A . 10 VAL N 1 1
8 13822 1 1 10 VAL O O 4.281 -1.721 4.059 1.00 . A A . 10 VAL O 1 1
8 13823 1 1 11 VAL C C 1.092 -0.264 2.854 1.00 . A A . 11 VAL C 1 1
8 13824 1 1 11 VAL CA C 2.419 -0.637 2.201 1.00 . A A . 11 VAL CA 1 1
8 13825 1 1 11 VAL CB C 2.367 -0.351 0.651 1.00 . A A . 11 VAL CB 1 1
8 13826 1 1 11 VAL CG1 C 1.906 1.098 0.353 1.00 . A A . 11 VAL CG1 1 1
8 13827 1 1 11 VAL CG2 C 3.738 -0.642 0.001 1.00 . A A . 11 VAL CG2 1 1
8 13828 1 1 11 VAL H H 2.211 -2.734 1.948 1.00 . A A . 11 VAL H 1 1
8 13829 1 1 11 VAL HA H 3.218 -0.036 2.634 1.00 . A A . 11 VAL HA 1 1
8 13830 1 1 11 VAL HB H 1.637 -1.027 0.207 1.00 . A A . 11 VAL HB 1 1
8 13831 1 1 11 VAL HG11 H 1.889 1.269 -0.718 1.00 . A A . 11 VAL HG11 1 1
8 13832 1 1 11 VAL HG12 H 2.591 1.801 0.810 1.00 . A A . 11 VAL HG12 1 1
8 13833 1 1 11 VAL HG13 H 0.914 1.257 0.754 1.00 . A A . 11 VAL HG13 1 1
8 13834 1 1 11 VAL HG21 H 3.681 -0.474 -1.070 1.00 . A A . 11 VAL HG21 1 1
8 13835 1 1 11 VAL HG22 H 4.016 -1.673 0.182 1.00 . A A . 11 VAL HG22 1 1
8 13836 1 1 11 VAL HG23 H 4.486 0.010 0.425 1.00 . A A . 11 VAL HG23 1 1
8 13837 1 1 11 VAL N N 2.684 -2.059 2.480 1.00 . A A . 11 VAL N 1 1
8 13838 1 1 11 VAL O O 0.022 -0.625 2.349 1.00 . A A . 11 VAL O 1 1
8 13839 1 1 12 THR C C -0.331 2.288 4.592 1.00 . A A . 12 THR C 1 1
8 13840 1 1 12 THR CA C 0.000 0.798 4.776 1.00 . A A . 12 THR CA 1 1
8 13841 1 1 12 THR CB C 0.264 0.475 6.280 1.00 . A A . 12 THR CB 1 1
8 13842 1 1 12 THR CG2 C -0.974 0.701 7.154 1.00 . A A . 12 THR CG2 1 1
8 13843 1 1 12 THR H H 2.047 0.747 4.287 1.00 . A A . 12 THR H 1 1
8 13844 1 1 12 THR HA H -0.847 0.191 4.444 1.00 . A A . 12 THR HA 1 1
8 13845 1 1 12 THR HB H 1.065 1.118 6.638 1.00 . A A . 12 THR HB 1 1
8 13846 1 1 12 THR HG1 H 0.016 -1.472 6.044 1.00 . A A . 12 THR HG1 1 1
8 13847 1 1 12 THR HG21 H -1.296 1.734 7.075 1.00 . A A . 12 THR HG21 1 1
8 13848 1 1 12 THR HG22 H -0.736 0.479 8.185 1.00 . A A . 12 THR HG22 1 1
8 13849 1 1 12 THR HG23 H -1.774 0.052 6.823 1.00 . A A . 12 THR HG23 1 1
8 13850 1 1 12 THR N N 1.168 0.446 3.977 1.00 . A A . 12 THR N 1 1
8 13851 1 1 12 THR O O 0.518 3.150 4.831 1.00 . A A . 12 THR O 1 1
8 13852 1 1 12 THR OG1 O 0.692 -0.894 6.412 1.00 . A A . 12 THR OG1 1 1
8 13853 1 1 13 GLN C C -3.213 3.986 5.189 1.00 . A A . 13 GLN C 1 1
8 13854 1 1 13 GLN CA C -2.127 3.933 4.110 1.00 . A A . 13 GLN CA 1 1
8 13855 1 1 13 GLN CB C -2.742 4.278 2.725 1.00 . A A . 13 GLN CB 1 1
8 13856 1 1 13 GLN CD C -0.678 5.357 1.617 1.00 . A A . 13 GLN CD 1 1
8 13857 1 1 13 GLN CG C -1.744 4.270 1.554 1.00 . A A . 13 GLN CG 1 1
8 13858 1 1 13 GLN H H -2.079 1.832 3.730 1.00 . A A . 13 GLN H 1 1
8 13859 1 1 13 GLN HA H -1.345 4.657 4.346 1.00 . A A . 13 GLN HA 1 1
8 13860 1 1 13 GLN HB2 H -3.521 3.554 2.506 1.00 . A A . 13 GLN HB2 1 1
8 13861 1 1 13 GLN HB3 H -3.198 5.262 2.772 1.00 . A A . 13 GLN HB3 1 1
8 13862 1 1 13 GLN HE21 H 0.634 4.163 0.724 1.00 . A A . 13 GLN HE21 1 1
8 13863 1 1 13 GLN HE22 H 1.212 5.736 1.131 1.00 . A A . 13 GLN HE22 1 1
8 13864 1 1 13 GLN HG2 H -1.251 3.306 1.537 1.00 . A A . 13 GLN HG2 1 1
8 13865 1 1 13 GLN HG3 H -2.299 4.389 0.628 1.00 . A A . 13 GLN HG3 1 1
8 13866 1 1 13 GLN N N -1.546 2.573 4.108 1.00 . A A . 13 GLN N 1 1
8 13867 1 1 13 GLN NE2 N 0.510 5.056 1.107 1.00 . A A . 13 GLN NE2 1 1
8 13868 1 1 13 GLN O O -4.089 3.117 5.220 1.00 . A A . 13 GLN O 1 1
8 13869 1 1 13 GLN OE1 O -0.915 6.459 2.115 1.00 . A A . 13 GLN OE1 1 1
8 13870 1 1 14 THR C C -5.089 6.341 6.473 1.00 . A A . 14 THR C 1 1
8 13871 1 1 14 THR CA C -4.190 5.253 7.070 1.00 . A A . 14 THR CA 1 1
8 13872 1 1 14 THR CB C -3.561 5.753 8.420 1.00 . A A . 14 THR CB 1 1
8 13873 1 1 14 THR CG2 C -4.616 6.018 9.510 1.00 . A A . 14 THR CG2 1 1
8 13874 1 1 14 THR H H -2.336 5.542 6.087 1.00 . A A . 14 THR H 1 1
8 13875 1 1 14 THR HA H -4.767 4.346 7.260 1.00 . A A . 14 THR HA 1 1
8 13876 1 1 14 THR HB H -3.020 6.677 8.229 1.00 . A A . 14 THR HB 1 1
8 13877 1 1 14 THR HG1 H -2.205 4.330 8.151 1.00 . A A . 14 THR HG1 1 1
8 13878 1 1 14 THR HG21 H -4.131 6.408 10.398 1.00 . A A . 14 THR HG21 1 1
8 13879 1 1 14 THR HG22 H -5.126 5.098 9.757 1.00 . A A . 14 THR HG22 1 1
8 13880 1 1 14 THR HG23 H -5.339 6.741 9.157 1.00 . A A . 14 THR HG23 1 1
8 13881 1 1 14 THR N N -3.131 4.970 6.092 1.00 . A A . 14 THR N 1 1
8 13882 1 1 14 THR O O -4.678 7.496 6.448 1.00 . A A . 14 THR O 1 1
8 13883 1 1 14 THR OG1 O -2.619 4.780 8.900 1.00 . A A . 14 THR OG1 1 1
8 13884 1 1 15 ILE C C -8.133 7.612 6.294 1.00 . A A . 15 ILE C 1 1
8 13885 1 1 15 ILE CA C -7.192 6.930 5.279 1.00 . A A . 15 ILE CA 1 1
8 13886 1 1 15 ILE CB C -8.066 6.311 4.100 1.00 . A A . 15 ILE CB 1 1
8 13887 1 1 15 ILE CD1 C -6.286 4.602 3.220 1.00 . A A . 15 ILE CD1 1 1
8 13888 1 1 15 ILE CG1 C -7.200 5.763 2.915 1.00 . A A . 15 ILE CG1 1 1
8 13889 1 1 15 ILE CG2 C -9.053 7.376 3.544 1.00 . A A . 15 ILE CG2 1 1
8 13890 1 1 15 ILE H H -6.581 5.040 6.077 1.00 . A A . 15 ILE H 1 1
8 13891 1 1 15 ILE HA H -6.557 7.698 4.834 1.00 . A A . 15 ILE HA 1 1
8 13892 1 1 15 ILE HB H -8.655 5.491 4.512 1.00 . A A . 15 ILE HB 1 1
8 13893 1 1 15 ILE HD11 H -6.857 3.776 3.615 1.00 . A A . 15 ILE HD11 1 1
8 13894 1 1 15 ILE HD12 H -5.546 4.912 3.949 1.00 . A A . 15 ILE HD12 1 1
8 13895 1 1 15 ILE HD13 H -5.784 4.295 2.314 1.00 . A A . 15 ILE HD13 1 1
8 13896 1 1 15 ILE HG12 H -7.857 5.432 2.122 1.00 . A A . 15 ILE HG12 1 1
8 13897 1 1 15 ILE HG13 H -6.584 6.567 2.532 1.00 . A A . 15 ILE HG13 1 1
8 13898 1 1 15 ILE HG21 H -8.500 8.227 3.171 1.00 . A A . 15 ILE HG21 1 1
8 13899 1 1 15 ILE HG22 H -9.720 7.705 4.332 1.00 . A A . 15 ILE HG22 1 1
8 13900 1 1 15 ILE HG23 H -9.644 6.950 2.742 1.00 . A A . 15 ILE HG23 1 1
8 13901 1 1 15 ILE N N -6.293 5.972 5.970 1.00 . A A . 15 ILE N 1 1
8 13902 1 1 15 ILE O O -8.868 6.942 7.054 1.00 . A A . 15 ILE O 1 1
8 13903 1 1 16 HIS C C -9.860 10.578 6.035 1.00 . A A . 16 HIS C 1 1
8 13904 1 1 16 HIS CA C -8.961 9.838 7.040 1.00 . A A . 16 HIS CA 1 1
8 13905 1 1 16 HIS CB C -8.111 10.863 7.849 1.00 . A A . 16 HIS CB 1 1
8 13906 1 1 16 HIS CD2 C -5.768 9.785 8.275 1.00 . A A . 16 HIS CD2 1 1
8 13907 1 1 16 HIS CE1 C -5.904 9.552 10.434 1.00 . A A . 16 HIS CE1 1 1
8 13908 1 1 16 HIS CG C -6.978 10.261 8.656 1.00 . A A . 16 HIS CG 1 1
8 13909 1 1 16 HIS H H -7.447 9.376 5.665 1.00 . A A . 16 HIS H 1 1
8 13910 1 1 16 HIS HA H -9.570 9.244 7.721 1.00 . A A . 16 HIS HA 1 1
8 13911 1 1 16 HIS HB2 H -7.676 11.582 7.165 1.00 . A A . 16 HIS HB2 1 1
8 13912 1 1 16 HIS HB3 H -8.757 11.396 8.540 1.00 . A A . 16 HIS HB3 1 1
8 13913 1 1 16 HIS HD1 H -7.752 10.377 10.607 1.00 . A A . 16 HIS HD1 1 1
8 13914 1 1 16 HIS HD2 H -5.376 9.760 7.268 1.00 . A A . 16 HIS HD2 1 1
8 13915 1 1 16 HIS HE1 H -5.661 9.309 11.456 1.00 . A A . 16 HIS HE1 1 1
8 13916 1 1 16 HIS HE2 H -4.182 9.104 9.454 1.00 . A A . 16 HIS HE2 1 1
8 13917 1 1 16 HIS N N -8.095 8.953 6.267 1.00 . A A . 16 HIS N 1 1
8 13918 1 1 16 HIS ND1 N -7.018 10.100 10.019 1.00 . A A . 16 HIS ND1 1 1
8 13919 1 1 16 HIS NE2 N -5.128 9.349 9.401 1.00 . A A . 16 HIS NE2 1 1
8 13920 1 1 16 HIS O O -9.366 11.404 5.256 1.00 . A A . 16 HIS O 1 1
8 13921 1 1 17 TYR C C -12.527 12.236 5.945 1.00 . A A . 17 TYR C 1 1
8 13922 1 1 17 TYR CA C -12.132 10.975 5.179 1.00 . A A . 17 TYR CA 1 1
8 13923 1 1 17 TYR CB C -13.380 10.115 4.872 1.00 . A A . 17 TYR CB 1 1
8 13924 1 1 17 TYR CD1 C -12.635 8.706 2.894 1.00 . A A . 17 TYR CD1 1 1
8 13925 1 1 17 TYR CD2 C -13.141 7.582 4.928 1.00 . A A . 17 TYR CD2 1 1
8 13926 1 1 17 TYR CE1 C -12.315 7.504 2.307 1.00 . A A . 17 TYR CE1 1 1
8 13927 1 1 17 TYR CE2 C -12.829 6.380 4.341 1.00 . A A . 17 TYR CE2 1 1
8 13928 1 1 17 TYR CG C -13.053 8.775 4.217 1.00 . A A . 17 TYR CG 1 1
8 13929 1 1 17 TYR CZ C -12.419 6.338 3.033 1.00 . A A . 17 TYR CZ 1 1
8 13930 1 1 17 TYR H H -11.469 9.518 6.569 1.00 . A A . 17 TYR H 1 1
8 13931 1 1 17 TYR HA H -11.649 11.253 4.239 1.00 . A A . 17 TYR HA 1 1
8 13932 1 1 17 TYR HB2 H -13.919 9.924 5.797 1.00 . A A . 17 TYR HB2 1 1
8 13933 1 1 17 TYR HB3 H -14.032 10.663 4.202 1.00 . A A . 17 TYR HB3 1 1
8 13934 1 1 17 TYR HD1 H -12.565 9.619 2.321 1.00 . A A . 17 TYR HD1 1 1
8 13935 1 1 17 TYR HD2 H -13.471 7.608 5.959 1.00 . A A . 17 TYR HD2 1 1
8 13936 1 1 17 TYR HE1 H -11.990 7.477 1.273 1.00 . A A . 17 TYR HE1 1 1
8 13937 1 1 17 TYR HE2 H -12.911 5.467 4.909 1.00 . A A . 17 TYR HE2 1 1
8 13938 1 1 17 TYR HH H -11.329 5.242 1.881 1.00 . A A . 17 TYR HH 1 1
8 13939 1 1 17 TYR N N -11.154 10.247 6.003 1.00 . A A . 17 TYR N 1 1
8 13940 1 1 17 TYR O O -13.085 12.144 7.045 1.00 . A A . 17 TYR O 1 1
8 13941 1 1 17 TYR OH O -12.093 5.127 2.458 1.00 . A A . 17 TYR OH 1 1
8 13942 1 1 18 ARG C C -13.066 15.642 4.997 1.00 . A A . 18 ARG C 1 1
8 13943 1 1 18 ARG CA C -12.416 14.710 6.010 1.00 . A A . 18 ARG CA 1 1
8 13944 1 1 18 ARG CB C -11.065 15.312 6.493 1.00 . A A . 18 ARG CB 1 1
8 13945 1 1 18 ARG CD C -11.227 14.439 8.882 1.00 . A A . 18 ARG CD 1 1
8 13946 1 1 18 ARG CG C -10.369 14.516 7.612 1.00 . A A . 18 ARG CG 1 1
8 13947 1 1 18 ARG CZ C -10.114 14.409 11.103 1.00 . A A . 18 ARG CZ 1 1
8 13948 1 1 18 ARG H H -11.759 13.373 4.505 1.00 . A A . 18 ARG H 1 1
8 13949 1 1 18 ARG HA H -13.086 14.593 6.861 1.00 . A A . 18 ARG HA 1 1
8 13950 1 1 18 ARG HB2 H -10.391 15.368 5.648 1.00 . A A . 18 ARG HB2 1 1
8 13951 1 1 18 ARG HB3 H -11.240 16.320 6.856 1.00 . A A . 18 ARG HB3 1 1
8 13952 1 1 18 ARG HD2 H -11.522 15.444 9.178 1.00 . A A . 18 ARG HD2 1 1
8 13953 1 1 18 ARG HD3 H -12.122 13.866 8.664 1.00 . A A . 18 ARG HD3 1 1
8 13954 1 1 18 ARG HE H -10.353 12.830 9.903 1.00 . A A . 18 ARG HE 1 1
8 13955 1 1 18 ARG HG2 H -10.174 13.510 7.259 1.00 . A A . 18 ARG HG2 1 1
8 13956 1 1 18 ARG HG3 H -9.423 14.994 7.855 1.00 . A A . 18 ARG HG3 1 1
8 13957 1 1 18 ARG HH11 H -10.804 16.236 10.577 1.00 . A A . 18 ARG HH11 1 1
8 13958 1 1 18 ARG HH12 H -10.019 16.157 12.121 1.00 . A A . 18 ARG HH12 1 1
8 13959 1 1 18 ARG HH21 H -9.361 12.730 11.934 1.00 . A A . 18 ARG HH21 1 1
8 13960 1 1 18 ARG HH22 H -9.193 14.170 12.890 1.00 . A A . 18 ARG HH22 1 1
8 13961 1 1 18 ARG N N -12.184 13.394 5.387 1.00 . A A . 18 ARG N 1 1
8 13962 1 1 18 ARG NE N -10.525 13.793 9.992 1.00 . A A . 18 ARG NE 1 1
8 13963 1 1 18 ARG NH1 N -10.331 15.702 11.282 1.00 . A A . 18 ARG NH1 1 1
8 13964 1 1 18 ARG NH2 N -9.509 13.718 12.050 1.00 . A A . 18 ARG NH2 1 1
8 13965 1 1 18 ARG O O -12.969 15.400 3.806 1.00 . A A . 18 ARG O 1 1
8 13966 1 1 19 TYR C C -13.190 18.854 4.402 1.00 . A A . 19 TYR C 1 1
8 13967 1 1 19 TYR CA C -14.264 17.777 4.627 1.00 . A A . 19 TYR CA 1 1
8 13968 1 1 19 TYR CB C -15.530 18.396 5.278 1.00 . A A . 19 TYR CB 1 1
8 13969 1 1 19 TYR CD1 C -17.565 17.122 4.410 1.00 . A A . 19 TYR CD1 1 1
8 13970 1 1 19 TYR CD2 C -16.885 16.738 6.663 1.00 . A A . 19 TYR CD2 1 1
8 13971 1 1 19 TYR CE1 C -18.603 16.221 4.575 1.00 . A A . 19 TYR CE1 1 1
8 13972 1 1 19 TYR CE2 C -17.915 15.839 6.830 1.00 . A A . 19 TYR CE2 1 1
8 13973 1 1 19 TYR CG C -16.680 17.403 5.454 1.00 . A A . 19 TYR CG 1 1
8 13974 1 1 19 TYR CZ C -18.771 15.582 5.785 1.00 . A A . 19 TYR CZ 1 1
8 13975 1 1 19 TYR H H -13.826 16.784 6.456 1.00 . A A . 19 TYR H 1 1
8 13976 1 1 19 TYR HA H -14.536 17.348 3.668 1.00 . A A . 19 TYR HA 1 1
8 13977 1 1 19 TYR HB2 H -15.273 18.794 6.256 1.00 . A A . 19 TYR HB2 1 1
8 13978 1 1 19 TYR HB3 H -15.887 19.213 4.658 1.00 . A A . 19 TYR HB3 1 1
8 13979 1 1 19 TYR HD1 H -17.434 17.621 3.456 1.00 . A A . 19 TYR HD1 1 1
8 13980 1 1 19 TYR HD2 H -16.214 16.931 7.487 1.00 . A A . 19 TYR HD2 1 1
8 13981 1 1 19 TYR HE1 H -19.278 16.018 3.755 1.00 . A A . 19 TYR HE1 1 1
8 13982 1 1 19 TYR HE2 H -18.047 15.339 7.784 1.00 . A A . 19 TYR HE2 1 1
8 13983 1 1 19 TYR HH H -20.237 14.850 6.791 1.00 . A A . 19 TYR HH 1 1
8 13984 1 1 19 TYR N N -13.718 16.706 5.483 1.00 . A A . 19 TYR N 1 1
8 13985 1 1 19 TYR O O -12.102 18.792 4.991 1.00 . A A . 19 TYR O 1 1
8 13986 1 1 19 TYR OH O -19.795 14.677 5.950 1.00 . A A . 19 TYR OH 1 1
8 13987 1 1 20 GLU C C -12.646 21.910 4.617 1.00 . A A . 20 GLU C 1 1
8 13988 1 1 20 GLU CA C -12.654 21.038 3.349 1.00 . A A . 20 GLU CA 1 1
8 13989 1 1 20 GLU CB C -13.136 21.852 2.116 1.00 . A A . 20 GLU CB 1 1
8 13990 1 1 20 GLU CD C -14.967 23.477 1.310 1.00 . A A . 20 GLU CD 1 1
8 13991 1 1 20 GLU CG C -14.624 22.252 2.168 1.00 . A A . 20 GLU CG 1 1
8 13992 1 1 20 GLU H H -14.328 19.749 3.026 1.00 . A A . 20 GLU H 1 1
8 13993 1 1 20 GLU HA H -11.643 20.696 3.166 1.00 . A A . 20 GLU HA 1 1
8 13994 1 1 20 GLU HB2 H -12.537 22.752 2.034 1.00 . A A . 20 GLU HB2 1 1
8 13995 1 1 20 GLU HB3 H -12.975 21.252 1.219 1.00 . A A . 20 GLU HB3 1 1
8 13996 1 1 20 GLU HG2 H -15.226 21.413 1.834 1.00 . A A . 20 GLU HG2 1 1
8 13997 1 1 20 GLU HG3 H -14.883 22.465 3.197 1.00 . A A . 20 GLU HG3 1 1
8 13998 1 1 20 GLU N N -13.505 19.836 3.548 1.00 . A A . 20 GLU N 1 1
8 13999 1 1 20 GLU O O -11.682 22.638 4.880 1.00 . A A . 20 GLU O 1 1
8 14000 1 1 20 GLU OE1 O -15.044 23.358 0.074 1.00 . A A . 20 GLU OE1 1 1
8 14001 1 1 20 GLU OE2 O -15.178 24.564 1.882 1.00 . A A . 20 GLU OE2 1 1
8 14002 1 1 21 ASP C C -12.959 21.719 7.764 1.00 . A A . 21 ASP C 1 1
8 14003 1 1 21 ASP CA C -13.894 22.403 6.725 1.00 . A A . 21 ASP CA 1 1
8 14004 1 1 21 ASP CB C -15.390 22.262 7.121 1.00 . A A . 21 ASP CB 1 1
8 14005 1 1 21 ASP CG C -15.721 22.753 8.541 1.00 . A A . 21 ASP CG 1 1
8 14006 1 1 21 ASP H H -14.493 21.278 5.043 1.00 . A A . 21 ASP H 1 1
8 14007 1 1 21 ASP HA H -13.645 23.459 6.661 1.00 . A A . 21 ASP HA 1 1
8 14008 1 1 21 ASP HB2 H -15.992 22.830 6.417 1.00 . A A . 21 ASP HB2 1 1
8 14009 1 1 21 ASP HB3 H -15.680 21.217 7.036 1.00 . A A . 21 ASP HB3 1 1
8 14010 1 1 21 ASP N N -13.740 21.796 5.392 1.00 . A A . 21 ASP N 1 1
8 14011 1 1 21 ASP O O -12.631 22.304 8.803 1.00 . A A . 21 ASP O 1 1
8 14012 1 1 21 ASP OD1 O -15.844 23.980 8.748 1.00 . A A . 21 ASP OD1 1 1
8 14013 1 1 21 ASP OD2 O -15.877 21.912 9.457 1.00 . A A . 21 ASP OD2 1 1
8 14014 1 1 22 GLY C C -12.366 18.729 9.200 1.00 . A A . 22 GLY C 1 1
8 14015 1 1 22 GLY CA C -11.617 19.713 8.312 1.00 . A A . 22 GLY CA 1 1
8 14016 1 1 22 GLY H H -12.761 20.112 6.573 1.00 . A A . 22 GLY H 1 1
8 14017 1 1 22 GLY HA2 H -10.926 19.157 7.693 1.00 . A A . 22 GLY HA2 1 1
8 14018 1 1 22 GLY HA3 H -11.043 20.387 8.942 1.00 . A A . 22 GLY HA3 1 1
8 14019 1 1 22 GLY N N -12.500 20.494 7.437 1.00 . A A . 22 GLY N 1 1
8 14020 1 1 22 GLY O O -11.744 17.976 9.961 1.00 . A A . 22 GLY O 1 1
8 14021 1 1 23 ALA C C -14.475 16.406 9.487 1.00 . A A . 23 ALA C 1 1
8 14022 1 1 23 ALA CA C -14.588 17.878 9.906 1.00 . A A . 23 ALA CA 1 1
8 14023 1 1 23 ALA CB C -16.042 18.366 9.788 1.00 . A A . 23 ALA CB 1 1
8 14024 1 1 23 ALA H H -14.122 19.319 8.432 1.00 . A A . 23 ALA H 1 1
8 14025 1 1 23 ALA HA H -14.283 17.975 10.944 1.00 . A A . 23 ALA HA 1 1
8 14026 1 1 23 ALA HB1 H -16.110 19.391 10.124 1.00 . A A . 23 ALA HB1 1 1
8 14027 1 1 23 ALA HB2 H -16.694 17.747 10.393 1.00 . A A . 23 ALA HB2 1 1
8 14028 1 1 23 ALA HB3 H -16.361 18.313 8.750 1.00 . A A . 23 ALA HB3 1 1
8 14029 1 1 23 ALA N N -13.710 18.728 9.090 1.00 . A A . 23 ALA N 1 1
8 14030 1 1 23 ALA O O -14.178 16.112 8.326 1.00 . A A . 23 ALA O 1 1
8 14031 1 1 24 VAL C C -15.868 13.583 9.365 1.00 . A A . 24 VAL C 1 1
8 14032 1 1 24 VAL CA C -14.668 14.047 10.213 1.00 . A A . 24 VAL CA 1 1
8 14033 1 1 24 VAL CB C -14.628 13.260 11.580 1.00 . A A . 24 VAL CB 1 1
8 14034 1 1 24 VAL CG1 C -14.545 11.727 11.352 1.00 . A A . 24 VAL CG1 1 1
8 14035 1 1 24 VAL CG2 C -13.460 13.760 12.467 1.00 . A A . 24 VAL CG2 1 1
8 14036 1 1 24 VAL H H -14.996 15.820 11.326 1.00 . A A . 24 VAL H 1 1
8 14037 1 1 24 VAL HA H -13.746 13.833 9.673 1.00 . A A . 24 VAL HA 1 1
8 14038 1 1 24 VAL HB H -15.557 13.464 12.112 1.00 . A A . 24 VAL HB 1 1
8 14039 1 1 24 VAL HG11 H -14.536 11.210 12.305 1.00 . A A . 24 VAL HG11 1 1
8 14040 1 1 24 VAL HG12 H -13.641 11.486 10.810 1.00 . A A . 24 VAL HG12 1 1
8 14041 1 1 24 VAL HG13 H -15.401 11.395 10.777 1.00 . A A . 24 VAL HG13 1 1
8 14042 1 1 24 VAL HG21 H -12.515 13.577 11.967 1.00 . A A . 24 VAL HG21 1 1
8 14043 1 1 24 VAL HG22 H -13.465 13.242 13.419 1.00 . A A . 24 VAL HG22 1 1
8 14044 1 1 24 VAL HG23 H -13.565 14.823 12.642 1.00 . A A . 24 VAL HG23 1 1
8 14045 1 1 24 VAL N N -14.735 15.501 10.437 1.00 . A A . 24 VAL N 1 1
8 14046 1 1 24 VAL O O -17.020 13.718 9.790 1.00 . A A . 24 VAL O 1 1
8 14047 1 1 25 ALA C C -16.601 10.902 7.753 1.00 . A A . 25 ALA C 1 1
8 14048 1 1 25 ALA CA C -16.562 12.379 7.314 1.00 . A A . 25 ALA CA 1 1
8 14049 1 1 25 ALA CB C -16.206 12.523 5.827 1.00 . A A . 25 ALA CB 1 1
8 14050 1 1 25 ALA H H -14.677 13.223 7.798 1.00 . A A . 25 ALA H 1 1
8 14051 1 1 25 ALA HA H -17.545 12.823 7.472 1.00 . A A . 25 ALA HA 1 1
8 14052 1 1 25 ALA HB1 H -16.941 12.011 5.221 1.00 . A A . 25 ALA HB1 1 1
8 14053 1 1 25 ALA HB2 H -15.227 12.098 5.645 1.00 . A A . 25 ALA HB2 1 1
8 14054 1 1 25 ALA HB3 H -16.191 13.573 5.557 1.00 . A A . 25 ALA HB3 1 1
8 14055 1 1 25 ALA N N -15.583 13.093 8.148 1.00 . A A . 25 ALA N 1 1
8 14056 1 1 25 ALA O O -17.679 10.332 7.952 1.00 . A A . 25 ALA O 1 1
8 14057 1 1 26 HIS C C -13.685 8.722 8.683 1.00 . A A . 26 HIS C 1 1
8 14058 1 1 26 HIS CA C -15.201 8.958 8.506 1.00 . A A . 26 HIS CA 1 1
8 14059 1 1 26 HIS CB C -15.832 7.862 7.602 1.00 . A A . 26 HIS CB 1 1
8 14060 1 1 26 HIS CD2 C -15.052 5.432 8.091 1.00 . A A . 26 HIS CD2 1 1
8 14061 1 1 26 HIS CE1 C -16.649 4.861 9.466 1.00 . A A . 26 HIS CE1 1 1
8 14062 1 1 26 HIS CG C -15.877 6.497 8.221 1.00 . A A . 26 HIS CG 1 1
8 14063 1 1 26 HIS H H -14.593 10.816 7.672 1.00 . A A . 26 HIS H 1 1
8 14064 1 1 26 HIS HA H -15.677 8.944 9.482 1.00 . A A . 26 HIS HA 1 1
8 14065 1 1 26 HIS HB2 H -16.850 8.144 7.366 1.00 . A A . 26 HIS HB2 1 1
8 14066 1 1 26 HIS HB3 H -15.273 7.790 6.675 1.00 . A A . 26 HIS HB3 1 1
8 14067 1 1 26 HIS HD1 H -17.623 6.653 9.389 1.00 . A A . 26 HIS HD1 1 1
8 14068 1 1 26 HIS HD2 H -14.158 5.384 7.489 1.00 . A A . 26 HIS HD2 1 1
8 14069 1 1 26 HIS HE1 H -17.257 4.298 10.157 1.00 . A A . 26 HIS HE1 1 1
8 14070 1 1 26 HIS HE2 H -15.025 3.665 9.207 1.00 . A A . 26 HIS HE2 1 1
8 14071 1 1 26 HIS N N -15.395 10.312 7.934 1.00 . A A . 26 HIS N 1 1
8 14072 1 1 26 HIS ND1 N -16.866 6.102 9.090 1.00 . A A . 26 HIS ND1 1 1
8 14073 1 1 26 HIS NE2 N -15.557 4.423 8.874 1.00 . A A . 26 HIS NE2 1 1
8 14074 1 1 26 HIS O O -12.931 8.862 7.727 1.00 . A A . 26 HIS O 1 1
8 14075 1 1 27 ASP C C -11.314 7.071 10.857 1.00 . A A . 27 ASP C 1 1
8 14076 1 1 27 ASP CA C -11.780 8.394 10.210 1.00 . A A . 27 ASP CA 1 1
8 14077 1 1 27 ASP CB C -11.534 9.603 11.162 1.00 . A A . 27 ASP CB 1 1
8 14078 1 1 27 ASP CG C -10.057 10.001 11.304 1.00 . A A . 27 ASP CG 1 1
8 14079 1 1 27 ASP H H -13.857 8.035 10.571 1.00 . A A . 27 ASP H 1 1
8 14080 1 1 27 ASP HA H -11.218 8.552 9.289 1.00 . A A . 27 ASP HA 1 1
8 14081 1 1 27 ASP HB2 H -12.090 10.462 10.790 1.00 . A A . 27 ASP HB2 1 1
8 14082 1 1 27 ASP HB3 H -11.920 9.357 12.145 1.00 . A A . 27 ASP HB3 1 1
8 14083 1 1 27 ASP N N -13.223 8.348 9.884 1.00 . A A . 27 ASP N 1 1
8 14084 1 1 27 ASP O O -11.359 6.943 12.089 1.00 . A A . 27 ASP O 1 1
8 14085 1 1 27 ASP OD1 O -9.269 9.257 11.930 1.00 . A A . 27 ASP OD1 1 1
8 14086 1 1 27 ASP OD2 O -9.678 11.077 10.805 1.00 . A A . 27 ASP OD2 1 1
8 14087 1 1 28 ASP C C -9.991 3.798 9.354 1.00 . A A . 28 ASP C 1 1
8 14088 1 1 28 ASP CA C -10.367 4.766 10.494 1.00 . A A . 28 ASP CA 1 1
8 14089 1 1 28 ASP CB C -11.368 4.034 11.456 1.00 . A A . 28 ASP CB 1 1
8 14090 1 1 28 ASP CG C -12.759 3.807 10.817 1.00 . A A . 28 ASP CG 1 1
8 14091 1 1 28 ASP H H -10.966 6.234 9.053 1.00 . A A . 28 ASP H 1 1
8 14092 1 1 28 ASP HA H -9.460 4.982 11.046 1.00 . A A . 28 ASP HA 1 1
8 14093 1 1 28 ASP HB2 H -10.954 3.072 11.752 1.00 . A A . 28 ASP HB2 1 1
8 14094 1 1 28 ASP HB3 H -11.491 4.631 12.354 1.00 . A A . 28 ASP HB3 1 1
8 14095 1 1 28 ASP N N -10.903 6.079 10.015 1.00 . A A . 28 ASP N 1 1
8 14096 1 1 28 ASP O O -9.556 2.675 9.645 1.00 . A A . 28 ASP O 1 1
8 14097 1 1 28 ASP OD1 O -12.983 2.769 10.161 1.00 . A A . 28 ASP OD1 1 1
8 14098 1 1 28 ASP OD2 O -13.636 4.682 10.970 1.00 . A A . 28 ASP OD2 1 1
8 14099 1 1 29 HIS C C -8.520 2.988 6.578 1.00 . A A . 29 HIS C 1 1
8 14100 1 1 29 HIS CA C -9.987 3.217 6.948 1.00 . A A . 29 HIS CA 1 1
8 14101 1 1 29 HIS CB C -10.843 3.636 5.713 1.00 . A A . 29 HIS CB 1 1
8 14102 1 1 29 HIS CD2 C -13.022 2.830 6.890 1.00 . A A . 29 HIS CD2 1 1
8 14103 1 1 29 HIS CE1 C -14.342 2.850 5.155 1.00 . A A . 29 HIS CE1 1 1
8 14104 1 1 29 HIS CG C -12.289 3.242 5.825 1.00 . A A . 29 HIS CG 1 1
8 14105 1 1 29 HIS H H -10.228 5.144 7.850 1.00 . A A . 29 HIS H 1 1
8 14106 1 1 29 HIS HA H -10.377 2.264 7.313 1.00 . A A . 29 HIS HA 1 1
8 14107 1 1 29 HIS HB2 H -10.806 4.716 5.596 1.00 . A A . 29 HIS HB2 1 1
8 14108 1 1 29 HIS HB3 H -10.447 3.176 4.815 1.00 . A A . 29 HIS HB3 1 1
8 14109 1 1 29 HIS HD1 H -12.933 3.510 3.834 1.00 . A A . 29 HIS HD1 1 1
8 14110 1 1 29 HIS HD2 H -12.670 2.709 7.902 1.00 . A A . 29 HIS HD2 1 1
8 14111 1 1 29 HIS HE1 H -15.213 2.747 4.531 1.00 . A A . 29 HIS HE1 1 1
8 14112 1 1 29 HIS HE2 H -14.981 2.091 6.930 1.00 . A A . 29 HIS HE2 1 1
8 14113 1 1 29 HIS N N -10.119 4.191 8.065 1.00 . A A . 29 HIS N 1 1
8 14114 1 1 29 HIS ND1 N -13.155 3.245 4.754 1.00 . A A . 29 HIS ND1 1 1
8 14115 1 1 29 HIS NE2 N -14.293 2.592 6.440 1.00 . A A . 29 HIS NE2 1 1
8 14116 1 1 29 HIS O O -7.984 3.626 5.685 1.00 . A A . 29 HIS O 1 1
8 14117 1 1 30 VAL C C -6.390 0.489 6.175 1.00 . A A . 30 VAL C 1 1
8 14118 1 1 30 VAL CA C -6.476 1.713 7.108 1.00 . A A . 30 VAL CA 1 1
8 14119 1 1 30 VAL CB C -5.791 1.406 8.490 1.00 . A A . 30 VAL CB 1 1
8 14120 1 1 30 VAL CG1 C -4.282 1.151 8.311 1.00 . A A . 30 VAL CG1 1 1
8 14121 1 1 30 VAL CG2 C -6.053 2.544 9.508 1.00 . A A . 30 VAL CG2 1 1
8 14122 1 1 30 VAL H H -8.385 1.588 7.996 1.00 . A A . 30 VAL H 1 1
8 14123 1 1 30 VAL HA H -5.960 2.561 6.646 1.00 . A A . 30 VAL HA 1 1
8 14124 1 1 30 VAL HB H -6.236 0.494 8.893 1.00 . A A . 30 VAL HB 1 1
8 14125 1 1 30 VAL HG11 H -3.833 0.917 9.268 1.00 . A A . 30 VAL HG11 1 1
8 14126 1 1 30 VAL HG12 H -3.808 2.034 7.902 1.00 . A A . 30 VAL HG12 1 1
8 14127 1 1 30 VAL HG13 H -4.129 0.320 7.632 1.00 . A A . 30 VAL HG13 1 1
8 14128 1 1 30 VAL HG21 H -7.121 2.658 9.659 1.00 . A A . 30 VAL HG21 1 1
8 14129 1 1 30 VAL HG22 H -5.647 3.472 9.129 1.00 . A A . 30 VAL HG22 1 1
8 14130 1 1 30 VAL HG23 H -5.586 2.310 10.456 1.00 . A A . 30 VAL HG23 1 1
8 14131 1 1 30 VAL N N -7.882 2.064 7.302 1.00 . A A . 30 VAL N 1 1
8 14132 1 1 30 VAL O O -6.954 -0.563 6.490 1.00 . A A . 30 VAL O 1 1
8 14133 1 1 31 VAL C C -3.972 -0.759 4.023 1.00 . A A . 31 VAL C 1 1
8 14134 1 1 31 VAL CA C -5.480 -0.442 4.059 1.00 . A A . 31 VAL CA 1 1
8 14135 1 1 31 VAL CB C -5.998 -0.054 2.622 1.00 . A A . 31 VAL CB 1 1
8 14136 1 1 31 VAL CG1 C -5.259 1.187 2.057 1.00 . A A . 31 VAL CG1 1 1
8 14137 1 1 31 VAL CG2 C -5.941 -1.258 1.641 1.00 . A A . 31 VAL CG2 1 1
8 14138 1 1 31 VAL H H -5.360 1.528 4.819 1.00 . A A . 31 VAL H 1 1
8 14139 1 1 31 VAL HA H -6.022 -1.332 4.392 1.00 . A A . 31 VAL HA 1 1
8 14140 1 1 31 VAL HB H -7.046 0.229 2.729 1.00 . A A . 31 VAL HB 1 1
8 14141 1 1 31 VAL HG11 H -5.679 1.461 1.095 1.00 . A A . 31 VAL HG11 1 1
8 14142 1 1 31 VAL HG12 H -4.206 0.965 1.929 1.00 . A A . 31 VAL HG12 1 1
8 14143 1 1 31 VAL HG13 H -5.363 2.023 2.740 1.00 . A A . 31 VAL HG13 1 1
8 14144 1 1 31 VAL HG21 H -6.338 -0.964 0.677 1.00 . A A . 31 VAL HG21 1 1
8 14145 1 1 31 VAL HG22 H -6.531 -2.076 2.035 1.00 . A A . 31 VAL HG22 1 1
8 14146 1 1 31 VAL HG23 H -4.916 -1.585 1.518 1.00 . A A . 31 VAL HG23 1 1
8 14147 1 1 31 VAL N N -5.721 0.646 5.026 1.00 . A A . 31 VAL N 1 1
8 14148 1 1 31 VAL O O -3.144 0.126 4.272 1.00 . A A . 31 VAL O 1 1
8 14149 1 1 32 SER C C -2.091 -3.491 2.496 1.00 . A A . 32 SER C 1 1
8 14150 1 1 32 SER CA C -2.235 -2.488 3.650 1.00 . A A . 32 SER CA 1 1
8 14151 1 1 32 SER CB C -1.812 -3.141 4.982 1.00 . A A . 32 SER CB 1 1
8 14152 1 1 32 SER H H -4.340 -2.671 3.558 1.00 . A A . 32 SER H 1 1
8 14153 1 1 32 SER HA H -1.593 -1.629 3.457 1.00 . A A . 32 SER HA 1 1
8 14154 1 1 32 SER HB2 H -2.395 -4.041 5.153 1.00 . A A . 32 SER HB2 1 1
8 14155 1 1 32 SER HB3 H -0.763 -3.393 4.947 1.00 . A A . 32 SER HB3 1 1
8 14156 1 1 32 SER HG H -2.973 -2.088 6.147 1.00 . A A . 32 SER HG 1 1
8 14157 1 1 32 SER N N -3.626 -2.024 3.733 1.00 . A A . 32 SER N 1 1
8 14158 1 1 32 SER O O -2.958 -4.354 2.307 1.00 . A A . 32 SER O 1 1
8 14159 1 1 32 SER OG O -2.028 -2.260 6.075 1.00 . A A . 32 SER OG 1 1
8 14160 1 1 33 LEU C C 0.474 -5.212 1.103 1.00 . A A . 33 LEU C 1 1
8 14161 1 1 33 LEU CA C -0.674 -4.327 0.642 1.00 . A A . 33 LEU CA 1 1
8 14162 1 1 33 LEU CB C -0.272 -3.626 -0.670 1.00 . A A . 33 LEU CB 1 1
8 14163 1 1 33 LEU CD1 C -0.851 -2.332 -2.768 1.00 . A A . 33 LEU CD1 1 1
8 14164 1 1 33 LEU CD2 C -2.725 -3.436 -1.411 1.00 . A A . 33 LEU CD2 1 1
8 14165 1 1 33 LEU CG C -1.339 -2.743 -1.362 1.00 . A A . 33 LEU CG 1 1
8 14166 1 1 33 LEU H H -0.404 -2.601 1.855 1.00 . A A . 33 LEU H 1 1
8 14167 1 1 33 LEU HA H -1.550 -4.950 0.451 1.00 . A A . 33 LEU HA 1 1
8 14168 1 1 33 LEU HB2 H 0.597 -3.001 -0.465 1.00 . A A . 33 LEU HB2 1 1
8 14169 1 1 33 LEU HB3 H 0.039 -4.392 -1.380 1.00 . A A . 33 LEU HB3 1 1
8 14170 1 1 33 LEU HD11 H 0.070 -1.771 -2.682 1.00 . A A . 33 LEU HD11 1 1
8 14171 1 1 33 LEU HD12 H -1.597 -1.710 -3.241 1.00 . A A . 33 LEU HD12 1 1
8 14172 1 1 33 LEU HD13 H -0.684 -3.212 -3.375 1.00 . A A . 33 LEU HD13 1 1
8 14173 1 1 33 LEU HD21 H -3.439 -2.789 -1.911 1.00 . A A . 33 LEU HD21 1 1
8 14174 1 1 33 LEU HD22 H -3.071 -3.628 -0.403 1.00 . A A . 33 LEU HD22 1 1
8 14175 1 1 33 LEU HD23 H -2.657 -4.372 -1.948 1.00 . A A . 33 LEU HD23 1 1
8 14176 1 1 33 LEU HG H -1.453 -1.832 -0.787 1.00 . A A . 33 LEU HG 1 1
8 14177 1 1 33 LEU N N -1.010 -3.360 1.705 1.00 . A A . 33 LEU N 1 1
8 14178 1 1 33 LEU O O 1.541 -4.705 1.442 1.00 . A A . 33 LEU O 1 1
8 14179 1 1 34 ILE C C 2.098 -7.882 0.237 1.00 . A A . 34 ILE C 1 1
8 14180 1 1 34 ILE CA C 1.248 -7.518 1.471 1.00 . A A . 34 ILE CA 1 1
8 14181 1 1 34 ILE CB C 0.555 -8.797 2.105 1.00 . A A . 34 ILE CB 1 1
8 14182 1 1 34 ILE CD1 C -1.309 -7.582 3.522 1.00 . A A . 34 ILE CD1 1 1
8 14183 1 1 34 ILE CG1 C -0.065 -8.470 3.521 1.00 . A A . 34 ILE CG1 1 1
8 14184 1 1 34 ILE CG2 C 1.531 -10.005 2.188 1.00 . A A . 34 ILE CG2 1 1
8 14185 1 1 34 ILE H H -0.613 -6.843 0.758 1.00 . A A . 34 ILE H 1 1
8 14186 1 1 34 ILE HA H 1.894 -7.074 2.231 1.00 . A A . 34 ILE HA 1 1
8 14187 1 1 34 ILE HB H -0.254 -9.084 1.437 1.00 . A A . 34 ILE HB 1 1
8 14188 1 1 34 ILE HD11 H -1.654 -7.445 4.536 1.00 . A A . 34 ILE HD11 1 1
8 14189 1 1 34 ILE HD12 H -2.089 -8.048 2.936 1.00 . A A . 34 ILE HD12 1 1
8 14190 1 1 34 ILE HD13 H -1.067 -6.619 3.094 1.00 . A A . 34 ILE HD13 1 1
8 14191 1 1 34 ILE HG12 H -0.335 -9.390 4.015 1.00 . A A . 34 ILE HG12 1 1
8 14192 1 1 34 ILE HG13 H 0.687 -7.972 4.123 1.00 . A A . 34 ILE HG13 1 1
8 14193 1 1 34 ILE HG21 H 1.026 -10.861 2.618 1.00 . A A . 34 ILE HG21 1 1
8 14194 1 1 34 ILE HG22 H 2.378 -9.748 2.804 1.00 . A A . 34 ILE HG22 1 1
8 14195 1 1 34 ILE HG23 H 1.884 -10.262 1.194 1.00 . A A . 34 ILE HG23 1 1
8 14196 1 1 34 ILE N N 0.255 -6.524 1.077 1.00 . A A . 34 ILE N 1 1
8 14197 1 1 34 ILE O O 1.586 -8.460 -0.734 1.00 . A A . 34 ILE O 1 1
8 14198 1 1 35 PHE C C 5.344 -8.873 -0.163 1.00 . A A . 35 PHE C 1 1
8 14199 1 1 35 PHE CA C 4.382 -7.836 -0.755 1.00 . A A . 35 PHE CA 1 1
8 14200 1 1 35 PHE CB C 5.159 -6.587 -1.230 1.00 . A A . 35 PHE CB 1 1
8 14201 1 1 35 PHE CD1 C 4.059 -5.608 -3.291 1.00 . A A . 35 PHE CD1 1 1
8 14202 1 1 35 PHE CD2 C 3.727 -4.495 -1.199 1.00 . A A . 35 PHE CD2 1 1
8 14203 1 1 35 PHE CE1 C 3.290 -4.656 -3.921 1.00 . A A . 35 PHE CE1 1 1
8 14204 1 1 35 PHE CE2 C 2.962 -3.543 -1.837 1.00 . A A . 35 PHE CE2 1 1
8 14205 1 1 35 PHE CG C 4.293 -5.545 -1.917 1.00 . A A . 35 PHE CG 1 1
8 14206 1 1 35 PHE CZ C 2.743 -3.621 -3.192 1.00 . A A . 35 PHE CZ 1 1
8 14207 1 1 35 PHE H H 3.653 -6.874 0.986 1.00 . A A . 35 PHE H 1 1
8 14208 1 1 35 PHE HA H 3.869 -8.275 -1.610 1.00 . A A . 35 PHE HA 1 1
8 14209 1 1 35 PHE HB2 H 5.641 -6.115 -0.373 1.00 . A A . 35 PHE HB2 1 1
8 14210 1 1 35 PHE HB3 H 5.929 -6.889 -1.926 1.00 . A A . 35 PHE HB3 1 1
8 14211 1 1 35 PHE HD1 H 4.483 -6.423 -3.868 1.00 . A A . 35 PHE HD1 1 1
8 14212 1 1 35 PHE HD2 H 3.888 -4.430 -0.131 1.00 . A A . 35 PHE HD2 1 1
8 14213 1 1 35 PHE HE1 H 3.113 -4.715 -4.989 1.00 . A A . 35 PHE HE1 1 1
8 14214 1 1 35 PHE HE2 H 2.527 -2.733 -1.268 1.00 . A A . 35 PHE HE2 1 1
8 14215 1 1 35 PHE HZ H 2.146 -2.865 -3.685 1.00 . A A . 35 PHE HZ 1 1
8 14216 1 1 35 PHE N N 3.376 -7.468 0.261 1.00 . A A . 35 PHE N 1 1
8 14217 1 1 35 PHE O O 6.245 -8.530 0.607 1.00 . A A . 35 PHE O 1 1
8 14218 1 1 36 THR C C 7.033 -11.647 -0.947 1.00 . A A . 36 THR C 1 1
8 14219 1 1 36 THR CA C 5.905 -11.256 0.020 1.00 . A A . 36 THR CA 1 1
8 14220 1 1 36 THR CB C 4.965 -12.469 0.290 1.00 . A A . 36 THR CB 1 1
8 14221 1 1 36 THR CG2 C 5.689 -13.638 0.964 1.00 . A A . 36 THR CG2 1 1
8 14222 1 1 36 THR H H 4.427 -10.326 -1.174 1.00 . A A . 36 THR H 1 1
8 14223 1 1 36 THR HA H 6.344 -10.952 0.972 1.00 . A A . 36 THR HA 1 1
8 14224 1 1 36 THR HB H 4.551 -12.808 -0.657 1.00 . A A . 36 THR HB 1 1
8 14225 1 1 36 THR HG1 H 3.453 -11.278 0.721 1.00 . A A . 36 THR HG1 1 1
8 14226 1 1 36 THR HG21 H 6.480 -14.004 0.324 1.00 . A A . 36 THR HG21 1 1
8 14227 1 1 36 THR HG22 H 4.987 -14.437 1.159 1.00 . A A . 36 THR HG22 1 1
8 14228 1 1 36 THR HG23 H 6.118 -13.307 1.905 1.00 . A A . 36 THR HG23 1 1
8 14229 1 1 36 THR N N 5.130 -10.138 -0.517 1.00 . A A . 36 THR N 1 1
8 14230 1 1 36 THR O O 6.777 -12.254 -1.994 1.00 . A A . 36 THR O 1 1
8 14231 1 1 36 THR OG1 O 3.887 -12.040 1.134 1.00 . A A . 36 THR OG1 1 1
8 14232 1 1 37 GLN C C 9.959 -13.009 -0.864 1.00 . A A . 37 GLN C 1 1
8 14233 1 1 37 GLN CA C 9.463 -11.665 -1.376 1.00 . A A . 37 GLN CA 1 1
8 14234 1 1 37 GLN CB C 10.606 -10.625 -1.300 1.00 . A A . 37 GLN CB 1 1
8 14235 1 1 37 GLN CD C 13.007 -10.031 -2.063 1.00 . A A . 37 GLN CD 1 1
8 14236 1 1 37 GLN CG C 11.885 -11.056 -2.065 1.00 . A A . 37 GLN CG 1 1
8 14237 1 1 37 GLN H H 8.393 -10.656 0.157 1.00 . A A . 37 GLN H 1 1
8 14238 1 1 37 GLN HA H 9.168 -11.769 -2.421 1.00 . A A . 37 GLN HA 1 1
8 14239 1 1 37 GLN HB2 H 10.249 -9.689 -1.724 1.00 . A A . 37 GLN HB2 1 1
8 14240 1 1 37 GLN HB3 H 10.863 -10.457 -0.260 1.00 . A A . 37 GLN HB3 1 1
8 14241 1 1 37 GLN HE21 H 11.724 -8.517 -2.114 1.00 . A A . 37 GLN HE21 1 1
8 14242 1 1 37 GLN HE22 H 13.397 -8.096 -2.083 1.00 . A A . 37 GLN HE22 1 1
8 14243 1 1 37 GLN HG2 H 12.260 -11.971 -1.621 1.00 . A A . 37 GLN HG2 1 1
8 14244 1 1 37 GLN HG3 H 11.615 -11.262 -3.097 1.00 . A A . 37 GLN HG3 1 1
8 14245 1 1 37 GLN N N 8.276 -11.244 -0.619 1.00 . A A . 37 GLN N 1 1
8 14246 1 1 37 GLN NE2 N 12.675 -8.756 -2.091 1.00 . A A . 37 GLN NE2 1 1
8 14247 1 1 37 GLN O O 10.609 -13.075 0.187 1.00 . A A . 37 GLN O 1 1
8 14248 1 1 37 GLN OE1 O 14.177 -10.394 -2.089 1.00 . A A . 37 GLN OE1 1 1
8 14249 1 1 38 SER C C 11.590 -15.492 -1.916 1.00 . A A . 38 SER C 1 1
8 14250 1 1 38 SER CA C 10.183 -15.392 -1.313 1.00 . A A . 38 SER CA 1 1
8 14251 1 1 38 SER CB C 9.265 -16.501 -1.867 1.00 . A A . 38 SER CB 1 1
8 14252 1 1 38 SER H H 9.002 -13.970 -2.333 1.00 . A A . 38 SER H 1 1
8 14253 1 1 38 SER HA H 10.247 -15.510 -0.228 1.00 . A A . 38 SER HA 1 1
8 14254 1 1 38 SER HB2 H 8.256 -16.336 -1.524 1.00 . A A . 38 SER HB2 1 1
8 14255 1 1 38 SER HB3 H 9.283 -16.470 -2.948 1.00 . A A . 38 SER HB3 1 1
8 14256 1 1 38 SER HG H 10.616 -17.764 -1.194 1.00 . A A . 38 SER HG 1 1
8 14257 1 1 38 SER N N 9.630 -14.075 -1.587 1.00 . A A . 38 SER N 1 1
8 14258 1 1 38 SER O O 11.842 -15.028 -3.034 1.00 . A A . 38 SER O 1 1
8 14259 1 1 38 SER OG O 9.684 -17.793 -1.435 1.00 . A A . 38 SER OG 1 1
8 14260 1 1 39 GLY C C 14.020 -17.933 -1.296 1.00 . A A . 39 GLY C 1 1
8 14261 1 1 39 GLY CA C 13.816 -16.456 -1.562 1.00 . A A . 39 GLY CA 1 1
8 14262 1 1 39 GLY H H 12.246 -16.169 -0.188 1.00 . A A . 39 GLY H 1 1
8 14263 1 1 39 GLY HA2 H 13.952 -16.262 -2.626 1.00 . A A . 39 GLY HA2 1 1
8 14264 1 1 39 GLY HA3 H 14.556 -15.895 -1.005 1.00 . A A . 39 GLY HA3 1 1
8 14265 1 1 39 GLY N N 12.493 -16.047 -1.123 1.00 . A A . 39 GLY N 1 1
8 14266 1 1 39 GLY O O 13.054 -18.666 -1.012 1.00 . A A . 39 GLY O 1 1
8 14267 1 1 40 LYS C C 16.876 -19.767 -0.139 1.00 . A A . 40 LYS C 1 1
8 14268 1 1 40 LYS CA C 15.646 -19.759 -1.061 1.00 . A A . 40 LYS CA 1 1
8 14269 1 1 40 LYS CB C 15.883 -20.512 -2.410 1.00 . A A . 40 LYS CB 1 1
8 14270 1 1 40 LYS CD C 18.410 -20.768 -2.970 1.00 . A A . 40 LYS CD 1 1
8 14271 1 1 40 LYS CE C 19.586 -20.253 -3.810 1.00 . A A . 40 LYS CE 1 1
8 14272 1 1 40 LYS CG C 17.078 -20.033 -3.292 1.00 . A A . 40 LYS CG 1 1
8 14273 1 1 40 LYS H H 15.985 -17.727 -1.523 1.00 . A A . 40 LYS H 1 1
8 14274 1 1 40 LYS HA H 14.820 -20.239 -0.528 1.00 . A A . 40 LYS HA 1 1
8 14275 1 1 40 LYS HB2 H 16.030 -21.559 -2.194 1.00 . A A . 40 LYS HB2 1 1
8 14276 1 1 40 LYS HB3 H 14.976 -20.421 -3.003 1.00 . A A . 40 LYS HB3 1 1
8 14277 1 1 40 LYS HD2 H 18.647 -20.627 -1.923 1.00 . A A . 40 LYS HD2 1 1
8 14278 1 1 40 LYS HD3 H 18.281 -21.828 -3.162 1.00 . A A . 40 LYS HD3 1 1
8 14279 1 1 40 LYS HE2 H 19.744 -19.211 -3.590 1.00 . A A . 40 LYS HE2 1 1
8 14280 1 1 40 LYS HE3 H 20.476 -20.811 -3.549 1.00 . A A . 40 LYS HE3 1 1
8 14281 1 1 40 LYS HG2 H 16.836 -20.207 -4.334 1.00 . A A . 40 LYS HG2 1 1
8 14282 1 1 40 LYS HG3 H 17.221 -18.967 -3.141 1.00 . A A . 40 LYS HG3 1 1
8 14283 1 1 40 LYS HZ1 H 18.557 -19.793 -5.560 1.00 . A A . 40 LYS HZ1 1 1
8 14284 1 1 40 LYS HZ2 H 19.131 -21.385 -5.497 1.00 . A A . 40 LYS HZ2 1 1
8 14285 1 1 40 LYS HZ3 H 20.198 -20.110 -5.790 1.00 . A A . 40 LYS HZ3 1 1
8 14286 1 1 40 LYS N N 15.273 -18.368 -1.327 1.00 . A A . 40 LYS N 1 1
8 14287 1 1 40 LYS NZ N 19.350 -20.395 -5.265 1.00 . A A . 40 LYS NZ 1 1
8 14288 1 1 40 LYS O O 17.796 -18.957 -0.318 1.00 . A A . 40 LYS O 1 1
8 14289 1 1 41 ARG C C 18.744 -22.052 1.639 1.00 . A A . 41 ARG C 1 1
8 14290 1 1 41 ARG CA C 17.981 -20.742 1.838 1.00 . A A . 41 ARG CA 1 1
8 14291 1 1 41 ARG CB C 17.435 -20.657 3.287 1.00 . A A . 41 ARG CB 1 1
8 14292 1 1 41 ARG CD C 17.927 -20.826 5.803 1.00 . A A . 41 ARG CD 1 1
8 14293 1 1 41 ARG CG C 18.515 -20.702 4.389 1.00 . A A . 41 ARG CG 1 1
8 14294 1 1 41 ARG CZ C 16.464 -19.495 7.352 1.00 . A A . 41 ARG CZ 1 1
8 14295 1 1 41 ARG H H 16.154 -21.305 0.931 1.00 . A A . 41 ARG H 1 1
8 14296 1 1 41 ARG HA H 18.661 -19.901 1.676 1.00 . A A . 41 ARG HA 1 1
8 14297 1 1 41 ARG HB2 H 16.886 -19.723 3.389 1.00 . A A . 41 ARG HB2 1 1
8 14298 1 1 41 ARG HB3 H 16.745 -21.476 3.444 1.00 . A A . 41 ARG HB3 1 1
8 14299 1 1 41 ARG HD2 H 17.345 -21.741 5.857 1.00 . A A . 41 ARG HD2 1 1
8 14300 1 1 41 ARG HD3 H 18.740 -20.885 6.517 1.00 . A A . 41 ARG HD3 1 1
8 14301 1 1 41 ARG HE H 16.890 -19.026 5.454 1.00 . A A . 41 ARG HE 1 1
8 14302 1 1 41 ARG HG2 H 19.163 -21.551 4.208 1.00 . A A . 41 ARG HG2 1 1
8 14303 1 1 41 ARG HG3 H 19.105 -19.792 4.338 1.00 . A A . 41 ARG HG3 1 1
8 14304 1 1 41 ARG HH11 H 17.195 -21.172 8.243 1.00 . A A . 41 ARG HH11 1 1
8 14305 1 1 41 ARG HH12 H 16.170 -20.189 9.236 1.00 . A A . 41 ARG HH12 1 1
8 14306 1 1 41 ARG HH21 H 15.572 -17.775 6.774 1.00 . A A . 41 ARG HH21 1 1
8 14307 1 1 41 ARG HH22 H 15.255 -18.271 8.409 1.00 . A A . 41 ARG HH22 1 1
8 14308 1 1 41 ARG N N 16.888 -20.657 0.860 1.00 . A A . 41 ARG N 1 1
8 14309 1 1 41 ARG NE N 17.052 -19.695 6.154 1.00 . A A . 41 ARG NE 1 1
8 14310 1 1 41 ARG NH1 N 16.626 -20.358 8.352 1.00 . A A . 41 ARG NH1 1 1
8 14311 1 1 41 ARG NH2 N 15.703 -18.430 7.526 1.00 . A A . 41 ARG NH2 1 1
8 14312 1 1 41 ARG O O 18.148 -23.135 1.635 1.00 . A A . 41 ARG O 1 1
8 14313 1 1 42 ASP C C 21.127 -23.596 2.839 1.00 . A A . 42 ASP C 1 1
8 14314 1 1 42 ASP CA C 21.006 -23.036 1.418 1.00 . A A . 42 ASP CA 1 1
8 14315 1 1 42 ASP CB C 22.365 -22.522 0.899 1.00 . A A . 42 ASP CB 1 1
8 14316 1 1 42 ASP CG C 23.447 -23.604 0.849 1.00 . A A . 42 ASP CG 1 1
8 14317 1 1 42 ASP H H 20.420 -21.014 1.328 1.00 . A A . 42 ASP H 1 1
8 14318 1 1 42 ASP HA H 20.627 -23.808 0.746 1.00 . A A . 42 ASP HA 1 1
8 14319 1 1 42 ASP HB2 H 22.238 -22.125 -0.096 1.00 . A A . 42 ASP HB2 1 1
8 14320 1 1 42 ASP HB3 H 22.705 -21.714 1.543 1.00 . A A . 42 ASP HB3 1 1
8 14321 1 1 42 ASP N N 20.060 -21.919 1.444 1.00 . A A . 42 ASP N 1 1
8 14322 1 1 42 ASP O O 21.574 -22.881 3.737 1.00 . A A . 42 ASP O 1 1
8 14323 1 1 42 ASP OD1 O 23.415 -24.447 -0.067 1.00 . A A . 42 ASP OD1 1 1
8 14324 1 1 42 ASP OD2 O 24.338 -23.605 1.716 1.00 . A A . 42 ASP OD2 1 1
8 14325 1 1 43 LEU C C 21.934 -25.894 4.979 1.00 . A A . 43 LEU C 1 1
8 14326 1 1 43 LEU CA C 20.583 -25.464 4.377 1.00 . A A . 43 LEU CA 1 1
8 14327 1 1 43 LEU CB C 19.593 -26.661 4.333 1.00 . A A . 43 LEU CB 1 1
8 14328 1 1 43 LEU CD1 C 17.199 -27.523 4.091 1.00 . A A . 43 LEU CD1 1 1
8 14329 1 1 43 LEU CD2 C 17.649 -25.302 5.263 1.00 . A A . 43 LEU CD2 1 1
8 14330 1 1 43 LEU CG C 18.096 -26.272 4.149 1.00 . A A . 43 LEU CG 1 1
8 14331 1 1 43 LEU H H 20.411 -25.372 2.255 1.00 . A A . 43 LEU H 1 1
8 14332 1 1 43 LEU HA H 20.161 -24.711 5.035 1.00 . A A . 43 LEU HA 1 1
8 14333 1 1 43 LEU HB2 H 19.881 -27.315 3.513 1.00 . A A . 43 LEU HB2 1 1
8 14334 1 1 43 LEU HB3 H 19.682 -27.223 5.257 1.00 . A A . 43 LEU HB3 1 1
8 14335 1 1 43 LEU HD11 H 17.501 -28.142 3.256 1.00 . A A . 43 LEU HD11 1 1
8 14336 1 1 43 LEU HD12 H 16.168 -27.227 3.953 1.00 . A A . 43 LEU HD12 1 1
8 14337 1 1 43 LEU HD13 H 17.290 -28.091 5.010 1.00 . A A . 43 LEU HD13 1 1
8 14338 1 1 43 LEU HD21 H 18.221 -24.386 5.198 1.00 . A A . 43 LEU HD21 1 1
8 14339 1 1 43 LEU HD22 H 17.812 -25.756 6.236 1.00 . A A . 43 LEU HD22 1 1
8 14340 1 1 43 LEU HD23 H 16.600 -25.073 5.150 1.00 . A A . 43 LEU HD23 1 1
8 14341 1 1 43 LEU HG H 17.985 -25.751 3.204 1.00 . A A . 43 LEU HG 1 1
8 14342 1 1 43 LEU N N 20.692 -24.848 3.035 1.00 . A A . 43 LEU N 1 1
8 14343 1 1 43 LEU O O 22.058 -25.956 6.214 1.00 . A A . 43 LEU O 1 1
8 14344 1 1 44 THR C C 25.132 -25.576 5.180 1.00 . A A . 44 THR C 1 1
8 14345 1 1 44 THR CA C 24.232 -26.700 4.610 1.00 . A A . 44 THR CA 1 1
8 14346 1 1 44 THR CB C 24.972 -27.548 3.503 1.00 . A A . 44 THR CB 1 1
8 14347 1 1 44 THR CG2 C 25.052 -26.819 2.159 1.00 . A A . 44 THR CG2 1 1
8 14348 1 1 44 THR H H 22.823 -25.953 3.182 1.00 . A A . 44 THR H 1 1
8 14349 1 1 44 THR HA H 24.002 -27.386 5.430 1.00 . A A . 44 THR HA 1 1
8 14350 1 1 44 THR HB H 24.405 -28.464 3.354 1.00 . A A . 44 THR HB 1 1
8 14351 1 1 44 THR HG1 H 26.223 -28.595 4.631 1.00 . A A . 44 THR HG1 1 1
8 14352 1 1 44 THR HG21 H 24.051 -26.596 1.808 1.00 . A A . 44 THR HG21 1 1
8 14353 1 1 44 THR HG22 H 25.551 -27.447 1.431 1.00 . A A . 44 THR HG22 1 1
8 14354 1 1 44 THR HG23 H 25.604 -25.897 2.273 1.00 . A A . 44 THR HG23 1 1
8 14355 1 1 44 THR N N 22.939 -26.161 4.132 1.00 . A A . 44 THR N 1 1
8 14356 1 1 44 THR O O 25.754 -25.750 6.239 1.00 . A A . 44 THR O 1 1
8 14357 1 1 44 THR OG1 O 26.291 -27.919 3.942 1.00 . A A . 44 THR OG1 1 1
8 14358 1 1 45 ASN C C 25.009 -22.340 5.842 1.00 . A A . 45 ASN C 1 1
8 14359 1 1 45 ASN CA C 25.931 -23.220 4.975 1.00 . A A . 45 ASN CA 1 1
8 14360 1 1 45 ASN CB C 26.517 -22.403 3.785 1.00 . A A . 45 ASN CB 1 1
8 14361 1 1 45 ASN CG C 27.402 -21.226 4.218 1.00 . A A . 45 ASN CG 1 1
8 14362 1 1 45 ASN H H 24.788 -24.394 3.587 1.00 . A A . 45 ASN H 1 1
8 14363 1 1 45 ASN HA H 26.757 -23.570 5.595 1.00 . A A . 45 ASN HA 1 1
8 14364 1 1 45 ASN HB2 H 27.121 -23.065 3.173 1.00 . A A . 45 ASN HB2 1 1
8 14365 1 1 45 ASN HB3 H 25.703 -22.022 3.174 1.00 . A A . 45 ASN HB3 1 1
8 14366 1 1 45 ASN HD21 H 25.841 -19.999 4.291 1.00 . A A . 45 ASN HD21 1 1
8 14367 1 1 45 ASN HD22 H 27.363 -19.298 4.702 1.00 . A A . 45 ASN HD22 1 1
8 14368 1 1 45 ASN N N 25.197 -24.419 4.479 1.00 . A A . 45 ASN N 1 1
8 14369 1 1 45 ASN ND2 N 26.807 -20.058 4.427 1.00 . A A . 45 ASN ND2 1 1
8 14370 1 1 45 ASN O O 25.478 -21.629 6.745 1.00 . A A . 45 ASN O 1 1
8 14371 1 1 45 ASN OD1 O 28.614 -21.371 4.380 1.00 . A A . 45 ASN OD1 1 1
8 14372 1 1 46 GLY C C 22.523 -20.200 5.798 1.00 . A A . 46 GLY C 1 1
8 14373 1 1 46 GLY CA C 22.691 -21.633 6.307 1.00 . A A . 46 GLY CA 1 1
8 14374 1 1 46 GLY H H 23.407 -22.953 4.799 1.00 . A A . 46 GLY H 1 1
8 14375 1 1 46 GLY HA2 H 21.744 -22.143 6.212 1.00 . A A . 46 GLY HA2 1 1
8 14376 1 1 46 GLY HA3 H 22.963 -21.609 7.360 1.00 . A A . 46 GLY HA3 1 1
8 14377 1 1 46 GLY N N 23.700 -22.394 5.552 1.00 . A A . 46 GLY N 1 1
8 14378 1 1 46 GLY O O 22.055 -19.321 6.536 1.00 . A A . 46 GLY O 1 1
8 14379 1 1 47 LYS C C 21.531 -18.427 3.140 1.00 . A A . 47 LYS C 1 1
8 14380 1 1 47 LYS CA C 22.860 -18.642 3.889 1.00 . A A . 47 LYS CA 1 1
8 14381 1 1 47 LYS CB C 24.071 -18.459 2.932 1.00 . A A . 47 LYS CB 1 1
8 14382 1 1 47 LYS CD C 25.438 -19.341 0.923 1.00 . A A . 47 LYS CD 1 1
8 14383 1 1 47 LYS CE C 25.307 -18.053 0.089 1.00 . A A . 47 LYS CE 1 1
8 14384 1 1 47 LYS CG C 24.231 -19.567 1.867 1.00 . A A . 47 LYS CG 1 1
8 14385 1 1 47 LYS H H 23.151 -20.747 3.974 1.00 . A A . 47 LYS H 1 1
8 14386 1 1 47 LYS HA H 22.931 -17.898 4.680 1.00 . A A . 47 LYS HA 1 1
8 14387 1 1 47 LYS HB2 H 23.972 -17.508 2.419 1.00 . A A . 47 LYS HB2 1 1
8 14388 1 1 47 LYS HB3 H 24.977 -18.434 3.527 1.00 . A A . 47 LYS HB3 1 1
8 14389 1 1 47 LYS HD2 H 26.343 -19.280 1.518 1.00 . A A . 47 LYS HD2 1 1
8 14390 1 1 47 LYS HD3 H 25.517 -20.188 0.249 1.00 . A A . 47 LYS HD3 1 1
8 14391 1 1 47 LYS HE2 H 24.400 -18.103 -0.502 1.00 . A A . 47 LYS HE2 1 1
8 14392 1 1 47 LYS HE3 H 25.247 -17.204 0.758 1.00 . A A . 47 LYS HE3 1 1
8 14393 1 1 47 LYS HG2 H 24.359 -20.514 2.376 1.00 . A A . 47 LYS HG2 1 1
8 14394 1 1 47 LYS HG3 H 23.323 -19.610 1.273 1.00 . A A . 47 LYS HG3 1 1
8 14395 1 1 47 LYS HZ1 H 26.365 -16.950 -1.334 1.00 . A A . 47 LYS HZ1 1 1
8 14396 1 1 47 LYS HZ2 H 26.495 -18.623 -1.527 1.00 . A A . 47 LYS HZ2 1 1
8 14397 1 1 47 LYS HZ3 H 27.349 -17.848 -0.294 1.00 . A A . 47 LYS HZ3 1 1
8 14398 1 1 47 LYS N N 22.889 -19.976 4.520 1.00 . A A . 47 LYS N 1 1
8 14399 1 1 47 LYS NZ N 26.458 -17.856 -0.831 1.00 . A A . 47 LYS NZ 1 1
8 14400 1 1 47 LYS O O 21.005 -19.359 2.528 1.00 . A A . 47 LYS O 1 1
8 14401 1 1 48 GLU C C 19.908 -16.007 1.324 1.00 . A A . 48 GLU C 1 1
8 14402 1 1 48 GLU CA C 19.708 -16.817 2.607 1.00 . A A . 48 GLU CA 1 1
8 14403 1 1 48 GLU CB C 18.899 -16.004 3.639 1.00 . A A . 48 GLU CB 1 1
8 14404 1 1 48 GLU CD C 17.650 -16.034 5.867 1.00 . A A . 48 GLU CD 1 1
8 14405 1 1 48 GLU CG C 18.492 -16.825 4.870 1.00 . A A . 48 GLU CG 1 1
8 14406 1 1 48 GLU H H 21.524 -16.485 3.642 1.00 . A A . 48 GLU H 1 1
8 14407 1 1 48 GLU HA H 19.157 -17.728 2.373 1.00 . A A . 48 GLU HA 1 1
8 14408 1 1 48 GLU HB2 H 19.500 -15.163 3.971 1.00 . A A . 48 GLU HB2 1 1
8 14409 1 1 48 GLU HB3 H 17.996 -15.624 3.169 1.00 . A A . 48 GLU HB3 1 1
8 14410 1 1 48 GLU HG2 H 17.923 -17.691 4.539 1.00 . A A . 48 GLU HG2 1 1
8 14411 1 1 48 GLU HG3 H 19.388 -17.173 5.358 1.00 . A A . 48 GLU HG3 1 1
8 14412 1 1 48 GLU N N 21.009 -17.188 3.193 1.00 . A A . 48 GLU N 1 1
8 14413 1 1 48 GLU O O 20.386 -14.867 1.371 1.00 . A A . 48 GLU O 1 1
8 14414 1 1 48 GLU OE1 O 18.222 -15.272 6.672 1.00 . A A . 48 GLU OE1 1 1
8 14415 1 1 48 GLU OE2 O 16.409 -16.171 5.851 1.00 . A A . 48 GLU OE2 1 1
8 14416 1 1 49 ILE C C 18.289 -15.647 -1.651 1.00 . A A . 49 ILE C 1 1
8 14417 1 1 49 ILE CA C 19.688 -16.027 -1.147 1.00 . A A . 49 ILE CA 1 1
8 14418 1 1 49 ILE CB C 20.378 -16.994 -2.191 1.00 . A A . 49 ILE CB 1 1
8 14419 1 1 49 ILE CD1 C 21.558 -18.776 -0.675 1.00 . A A . 49 ILE CD1 1 1
8 14420 1 1 49 ILE CG1 C 21.723 -17.602 -1.642 1.00 . A A . 49 ILE CG1 1 1
8 14421 1 1 49 ILE CG2 C 20.600 -16.261 -3.544 1.00 . A A . 49 ILE CG2 1 1
8 14422 1 1 49 ILE H H 19.126 -17.500 0.270 1.00 . A A . 49 ILE H 1 1
8 14423 1 1 49 ILE HA H 20.299 -15.124 -1.062 1.00 . A A . 49 ILE HA 1 1
8 14424 1 1 49 ILE HB H 19.686 -17.819 -2.384 1.00 . A A . 49 ILE HB 1 1
8 14425 1 1 49 ILE HD11 H 21.017 -18.445 0.202 1.00 . A A . 49 ILE HD11 1 1
8 14426 1 1 49 ILE HD12 H 22.532 -19.136 -0.377 1.00 . A A . 49 ILE HD12 1 1
8 14427 1 1 49 ILE HD13 H 21.012 -19.573 -1.157 1.00 . A A . 49 ILE HD13 1 1
8 14428 1 1 49 ILE HG12 H 22.325 -17.959 -2.468 1.00 . A A . 49 ILE HG12 1 1
8 14429 1 1 49 ILE HG13 H 22.274 -16.831 -1.123 1.00 . A A . 49 ILE HG13 1 1
8 14430 1 1 49 ILE HG21 H 21.066 -16.932 -4.253 1.00 . A A . 49 ILE HG21 1 1
8 14431 1 1 49 ILE HG22 H 21.239 -15.403 -3.393 1.00 . A A . 49 ILE HG22 1 1
8 14432 1 1 49 ILE HG23 H 19.647 -15.930 -3.942 1.00 . A A . 49 ILE HG23 1 1
8 14433 1 1 49 ILE N N 19.540 -16.617 0.191 1.00 . A A . 49 ILE N 1 1
8 14434 1 1 49 ILE O O 17.502 -16.515 -2.048 1.00 . A A . 49 ILE O 1 1
8 14435 1 1 50 TRP C C 16.574 -13.533 -3.443 1.00 . A A . 50 TRP C 1 1
8 14436 1 1 50 TRP CA C 16.652 -13.825 -1.945 1.00 . A A . 50 TRP CA 1 1
8 14437 1 1 50 TRP CB C 16.388 -12.554 -1.117 1.00 . A A . 50 TRP CB 1 1
8 14438 1 1 50 TRP CD1 C 17.631 -12.659 1.150 1.00 . A A . 50 TRP CD1 1 1
8 14439 1 1 50 TRP CD2 C 15.495 -13.292 1.221 1.00 . A A . 50 TRP CD2 1 1
8 14440 1 1 50 TRP CE2 C 16.037 -13.399 2.511 1.00 . A A . 50 TRP CE2 1 1
8 14441 1 1 50 TRP CE3 C 14.167 -13.630 1.015 1.00 . A A . 50 TRP CE3 1 1
8 14442 1 1 50 TRP CG C 16.517 -12.805 0.366 1.00 . A A . 50 TRP CG 1 1
8 14443 1 1 50 TRP CH2 C 13.990 -14.175 3.357 1.00 . A A . 50 TRP CH2 1 1
8 14444 1 1 50 TRP CZ2 C 15.292 -13.845 3.591 1.00 . A A . 50 TRP CZ2 1 1
8 14445 1 1 50 TRP CZ3 C 13.434 -14.073 2.079 1.00 . A A . 50 TRP CZ3 1 1
8 14446 1 1 50 TRP H H 18.671 -13.714 -1.340 1.00 . A A . 50 TRP H 1 1
8 14447 1 1 50 TRP HA H 15.904 -14.580 -1.691 1.00 . A A . 50 TRP HA 1 1
8 14448 1 1 50 TRP HB2 H 17.100 -11.784 -1.396 1.00 . A A . 50 TRP HB2 1 1
8 14449 1 1 50 TRP HB3 H 15.385 -12.194 -1.318 1.00 . A A . 50 TRP HB3 1 1
8 14450 1 1 50 TRP HD1 H 18.589 -12.309 0.792 1.00 . A A . 50 TRP HD1 1 1
8 14451 1 1 50 TRP HE1 H 17.976 -12.989 3.195 1.00 . A A . 50 TRP HE1 1 1
8 14452 1 1 50 TRP HE3 H 13.716 -13.562 0.033 1.00 . A A . 50 TRP HE3 1 1
8 14453 1 1 50 TRP HH2 H 13.364 -14.529 4.166 1.00 . A A . 50 TRP HH2 1 1
8 14454 1 1 50 TRP HZ2 H 15.715 -13.930 4.580 1.00 . A A . 50 TRP HZ2 1 1
8 14455 1 1 50 TRP HZ3 H 12.402 -14.346 1.932 1.00 . A A . 50 TRP HZ3 1 1
8 14456 1 1 50 TRP N N 17.979 -14.353 -1.602 1.00 . A A . 50 TRP N 1 1
8 14457 1 1 50 TRP NE1 N 17.345 -13.013 2.442 1.00 . A A . 50 TRP NE1 1 1
8 14458 1 1 50 TRP O O 17.597 -13.237 -4.071 1.00 . A A . 50 TRP O 1 1
8 14459 1 1 51 ASP C C 15.191 -11.879 -5.738 1.00 . A A . 51 ASP C 1 1
8 14460 1 1 51 ASP CA C 15.136 -13.385 -5.437 1.00 . A A . 51 ASP CA 1 1
8 14461 1 1 51 ASP CB C 13.780 -13.995 -5.880 1.00 . A A . 51 ASP CB 1 1
8 14462 1 1 51 ASP CG C 13.485 -13.862 -7.397 1.00 . A A . 51 ASP CG 1 1
8 14463 1 1 51 ASP H H 14.588 -13.806 -3.435 1.00 . A A . 51 ASP H 1 1
8 14464 1 1 51 ASP HA H 15.938 -13.888 -5.979 1.00 . A A . 51 ASP HA 1 1
8 14465 1 1 51 ASP HB2 H 13.768 -15.051 -5.624 1.00 . A A . 51 ASP HB2 1 1
8 14466 1 1 51 ASP HB3 H 12.980 -13.505 -5.330 1.00 . A A . 51 ASP HB3 1 1
8 14467 1 1 51 ASP N N 15.360 -13.610 -4.005 1.00 . A A . 51 ASP N 1 1
8 14468 1 1 51 ASP O O 14.272 -11.134 -5.388 1.00 . A A . 51 ASP O 1 1
8 14469 1 1 51 ASP OD1 O 14.428 -13.941 -8.213 1.00 . A A . 51 ASP OD1 1 1
8 14470 1 1 51 ASP OD2 O 12.300 -13.722 -7.772 1.00 . A A . 51 ASP OD2 1 1
8 14471 1 1 52 SER C C 15.627 -9.715 -8.008 1.00 . A A . 52 SER C 1 1
8 14472 1 1 52 SER CA C 16.508 -10.055 -6.787 1.00 . A A . 52 SER CA 1 1
8 14473 1 1 52 SER CB C 18.002 -9.829 -7.106 1.00 . A A . 52 SER CB 1 1
8 14474 1 1 52 SER H H 17.003 -12.103 -6.535 1.00 . A A . 52 SER H 1 1
8 14475 1 1 52 SER HA H 16.222 -9.403 -5.962 1.00 . A A . 52 SER HA 1 1
8 14476 1 1 52 SER HB2 H 18.157 -8.815 -7.453 1.00 . A A . 52 SER HB2 1 1
8 14477 1 1 52 SER HB3 H 18.588 -9.983 -6.208 1.00 . A A . 52 SER HB3 1 1
8 14478 1 1 52 SER HG H 18.536 -11.611 -7.721 1.00 . A A . 52 SER HG 1 1
8 14479 1 1 52 SER N N 16.295 -11.450 -6.358 1.00 . A A . 52 SER N 1 1
8 14480 1 1 52 SER O O 15.381 -8.538 -8.292 1.00 . A A . 52 SER O 1 1
8 14481 1 1 52 SER OG O 18.465 -10.727 -8.102 1.00 . A A . 52 SER OG 1 1
8 14482 1 1 53 LYS C C 12.791 -10.526 -9.447 1.00 . A A . 53 LYS C 1 1
8 14483 1 1 53 LYS CA C 14.267 -10.613 -9.889 1.00 . A A . 53 LYS CA 1 1
8 14484 1 1 53 LYS CB C 14.459 -11.810 -10.857 1.00 . A A . 53 LYS CB 1 1
8 14485 1 1 53 LYS CD C 16.074 -13.259 -12.260 1.00 . A A . 53 LYS CD 1 1
8 14486 1 1 53 LYS CE C 15.343 -13.071 -13.606 1.00 . A A . 53 LYS CE 1 1
8 14487 1 1 53 LYS CG C 15.921 -12.053 -11.304 1.00 . A A . 53 LYS CG 1 1
8 14488 1 1 53 LYS H H 15.421 -11.669 -8.454 1.00 . A A . 53 LYS H 1 1
8 14489 1 1 53 LYS HA H 14.532 -9.690 -10.408 1.00 . A A . 53 LYS HA 1 1
8 14490 1 1 53 LYS HB2 H 14.100 -12.712 -10.365 1.00 . A A . 53 LYS HB2 1 1
8 14491 1 1 53 LYS HB3 H 13.856 -11.642 -11.742 1.00 . A A . 53 LYS HB3 1 1
8 14492 1 1 53 LYS HD2 H 17.130 -13.415 -12.460 1.00 . A A . 53 LYS HD2 1 1
8 14493 1 1 53 LYS HD3 H 15.681 -14.141 -11.767 1.00 . A A . 53 LYS HD3 1 1
8 14494 1 1 53 LYS HE2 H 15.421 -13.988 -14.178 1.00 . A A . 53 LYS HE2 1 1
8 14495 1 1 53 LYS HE3 H 14.302 -12.860 -13.414 1.00 . A A . 53 LYS HE3 1 1
8 14496 1 1 53 LYS HG2 H 16.291 -11.163 -11.802 1.00 . A A . 53 LYS HG2 1 1
8 14497 1 1 53 LYS HG3 H 16.525 -12.232 -10.419 1.00 . A A . 53 LYS HG3 1 1
8 14498 1 1 53 LYS HZ1 H 15.934 -11.087 -13.857 1.00 . A A . 53 LYS HZ1 1 1
8 14499 1 1 53 LYS HZ2 H 15.355 -11.807 -15.271 1.00 . A A . 53 LYS HZ2 1 1
8 14500 1 1 53 LYS HZ3 H 16.895 -12.195 -14.694 1.00 . A A . 53 LYS HZ3 1 1
8 14501 1 1 53 LYS N N 15.158 -10.760 -8.724 1.00 . A A . 53 LYS N 1 1
8 14502 1 1 53 LYS NZ N 15.920 -11.961 -14.412 1.00 . A A . 53 LYS NZ 1 1
8 14503 1 1 53 LYS O O 11.898 -10.404 -10.294 1.00 . A A . 53 LYS O 1 1
8 14504 1 1 54 TRP C C 10.656 -9.063 -7.757 1.00 . A A . 54 TRP C 1 1
8 14505 1 1 54 TRP CA C 11.200 -10.487 -7.545 1.00 . A A . 54 TRP CA 1 1
8 14506 1 1 54 TRP CB C 11.245 -10.831 -6.034 1.00 . A A . 54 TRP CB 1 1
8 14507 1 1 54 TRP CD1 C 8.961 -11.647 -5.167 1.00 . A A . 54 TRP CD1 1 1
8 14508 1 1 54 TRP CD2 C 9.432 -9.533 -4.638 1.00 . A A . 54 TRP CD2 1 1
8 14509 1 1 54 TRP CE2 C 8.175 -9.850 -4.115 1.00 . A A . 54 TRP CE2 1 1
8 14510 1 1 54 TRP CE3 C 9.936 -8.256 -4.433 1.00 . A A . 54 TRP CE3 1 1
8 14511 1 1 54 TRP CG C 9.924 -10.695 -5.311 1.00 . A A . 54 TRP CG 1 1
8 14512 1 1 54 TRP CH2 C 7.940 -7.695 -3.213 1.00 . A A . 54 TRP CH2 1 1
8 14513 1 1 54 TRP CZ2 C 7.418 -8.940 -3.395 1.00 . A A . 54 TRP CZ2 1 1
8 14514 1 1 54 TRP CZ3 C 9.189 -7.352 -3.725 1.00 . A A . 54 TRP CZ3 1 1
8 14515 1 1 54 TRP H H 13.297 -10.769 -7.513 1.00 . A A . 54 TRP H 1 1
8 14516 1 1 54 TRP HA H 10.551 -11.205 -8.051 1.00 . A A . 54 TRP HA 1 1
8 14517 1 1 54 TRP HB2 H 11.581 -11.857 -5.919 1.00 . A A . 54 TRP HB2 1 1
8 14518 1 1 54 TRP HB3 H 11.963 -10.182 -5.543 1.00 . A A . 54 TRP HB3 1 1
8 14519 1 1 54 TRP HD1 H 9.028 -12.650 -5.562 1.00 . A A . 54 TRP HD1 1 1
8 14520 1 1 54 TRP HE1 H 7.093 -11.637 -4.207 1.00 . A A . 54 TRP HE1 1 1
8 14521 1 1 54 TRP HE3 H 10.902 -7.972 -4.825 1.00 . A A . 54 TRP HE3 1 1
8 14522 1 1 54 TRP HH2 H 7.388 -6.946 -2.661 1.00 . A A . 54 TRP HH2 1 1
8 14523 1 1 54 TRP HZ2 H 6.450 -9.197 -2.991 1.00 . A A . 54 TRP HZ2 1 1
8 14524 1 1 54 TRP HZ3 H 9.572 -6.350 -3.560 1.00 . A A . 54 TRP HZ3 1 1
8 14525 1 1 54 TRP N N 12.543 -10.612 -8.123 1.00 . A A . 54 TRP N 1 1
8 14526 1 1 54 TRP NE1 N 7.909 -11.144 -4.448 1.00 . A A . 54 TRP NE1 1 1
8 14527 1 1 54 TRP O O 11.363 -8.081 -7.519 1.00 . A A . 54 TRP O 1 1
8 14528 1 1 55 SER C C 7.177 -8.047 -8.290 1.00 . A A . 55 SER C 1 1
8 14529 1 1 55 SER CA C 8.671 -7.723 -8.328 1.00 . A A . 55 SER CA 1 1
8 14530 1 1 55 SER CB C 9.065 -6.966 -9.622 1.00 . A A . 55 SER CB 1 1
8 14531 1 1 55 SER H H 8.975 -9.791 -8.543 1.00 . A A . 55 SER H 1 1
8 14532 1 1 55 SER HA H 8.912 -7.107 -7.460 1.00 . A A . 55 SER HA 1 1
8 14533 1 1 55 SER HB2 H 8.422 -6.104 -9.749 1.00 . A A . 55 SER HB2 1 1
8 14534 1 1 55 SER HB3 H 10.089 -6.625 -9.529 1.00 . A A . 55 SER HB3 1 1
8 14535 1 1 55 SER HG H 8.606 -8.652 -10.524 1.00 . A A . 55 SER HG 1 1
8 14536 1 1 55 SER N N 9.416 -8.973 -8.231 1.00 . A A . 55 SER N 1 1
8 14537 1 1 55 SER O O 6.640 -8.583 -9.264 1.00 . A A . 55 SER O 1 1
8 14538 1 1 55 SER OG O 8.964 -7.795 -10.779 1.00 . A A . 55 SER OG 1 1
8 14539 1 1 56 LEU C C 4.251 -6.863 -7.283 1.00 . A A . 56 LEU C 1 1
8 14540 1 1 56 LEU CA C 5.093 -8.101 -6.993 1.00 . A A . 56 LEU CA 1 1
8 14541 1 1 56 LEU CB C 4.785 -8.628 -5.571 1.00 . A A . 56 LEU CB 1 1
8 14542 1 1 56 LEU CD1 C 2.844 -10.176 -6.251 1.00 . A A . 56 LEU CD1 1 1
8 14543 1 1 56 LEU CD2 C 3.082 -9.434 -3.825 1.00 . A A . 56 LEU CD2 1 1
8 14544 1 1 56 LEU CG C 3.299 -9.045 -5.302 1.00 . A A . 56 LEU CG 1 1
8 14545 1 1 56 LEU H H 6.978 -7.298 -6.434 1.00 . A A . 56 LEU H 1 1
8 14546 1 1 56 LEU HA H 4.840 -8.880 -7.712 1.00 . A A . 56 LEU HA 1 1
8 14547 1 1 56 LEU HB2 H 5.422 -9.488 -5.388 1.00 . A A . 56 LEU HB2 1 1
8 14548 1 1 56 LEU HB3 H 5.057 -7.855 -4.855 1.00 . A A . 56 LEU HB3 1 1
8 14549 1 1 56 LEU HD11 H 1.813 -10.440 -6.042 1.00 . A A . 56 LEU HD11 1 1
8 14550 1 1 56 LEU HD12 H 3.468 -11.050 -6.115 1.00 . A A . 56 LEU HD12 1 1
8 14551 1 1 56 LEU HD13 H 2.919 -9.841 -7.278 1.00 . A A . 56 LEU HD13 1 1
8 14552 1 1 56 LEU HD21 H 3.732 -10.261 -3.561 1.00 . A A . 56 LEU HD21 1 1
8 14553 1 1 56 LEU HD22 H 2.051 -9.725 -3.668 1.00 . A A . 56 LEU HD22 1 1
8 14554 1 1 56 LEU HD23 H 3.307 -8.588 -3.191 1.00 . A A . 56 LEU HD23 1 1
8 14555 1 1 56 LEU HG H 2.659 -8.192 -5.507 1.00 . A A . 56 LEU HG 1 1
8 14556 1 1 56 LEU N N 6.514 -7.776 -7.157 1.00 . A A . 56 LEU N 1 1
8 14557 1 1 56 LEU O O 4.485 -5.793 -6.709 1.00 . A A . 56 LEU O 1 1
8 14558 1 1 57 THR C C 1.014 -6.373 -7.682 1.00 . A A . 57 THR C 1 1
8 14559 1 1 57 THR CA C 2.282 -6.022 -8.481 1.00 . A A . 57 THR CA 1 1
8 14560 1 1 57 THR CB C 1.987 -5.997 -10.013 1.00 . A A . 57 THR CB 1 1
8 14561 1 1 57 THR CG2 C 0.942 -4.946 -10.385 1.00 . A A . 57 THR CG2 1 1
8 14562 1 1 57 THR H H 3.251 -7.873 -8.678 1.00 . A A . 57 THR H 1 1
8 14563 1 1 57 THR HA H 2.653 -5.040 -8.177 1.00 . A A . 57 THR HA 1 1
8 14564 1 1 57 THR HB H 1.621 -6.972 -10.313 1.00 . A A . 57 THR HB 1 1
8 14565 1 1 57 THR HG1 H 3.498 -4.834 -10.520 1.00 . A A . 57 THR HG1 1 1
8 14566 1 1 57 THR HG21 H 0.016 -5.155 -9.865 1.00 . A A . 57 THR HG21 1 1
8 14567 1 1 57 THR HG22 H 0.763 -4.962 -11.452 1.00 . A A . 57 THR HG22 1 1
8 14568 1 1 57 THR HG23 H 1.297 -3.964 -10.095 1.00 . A A . 57 THR HG23 1 1
8 14569 1 1 57 THR N N 3.288 -7.026 -8.187 1.00 . A A . 57 THR N 1 1
8 14570 1 1 57 THR O O 0.372 -7.399 -7.947 1.00 . A A . 57 THR O 1 1
8 14571 1 1 57 THR OG1 O 3.201 -5.723 -10.732 1.00 . A A . 57 THR OG1 1 1
8 14572 1 1 58 GLN C C -1.416 -4.539 -6.021 1.00 . A A . 58 GLN C 1 1
8 14573 1 1 58 GLN CA C -0.466 -5.722 -5.803 1.00 . A A . 58 GLN CA 1 1
8 14574 1 1 58 GLN CB C -0.010 -5.806 -4.314 1.00 . A A . 58 GLN CB 1 1
8 14575 1 1 58 GLN CD C -1.447 -7.837 -3.642 1.00 . A A . 58 GLN CD 1 1
8 14576 1 1 58 GLN CG C -1.055 -6.384 -3.339 1.00 . A A . 58 GLN CG 1 1
8 14577 1 1 58 GLN H H 1.288 -4.781 -6.503 1.00 . A A . 58 GLN H 1 1
8 14578 1 1 58 GLN HA H -0.975 -6.649 -6.075 1.00 . A A . 58 GLN HA 1 1
8 14579 1 1 58 GLN HB2 H 0.873 -6.429 -4.259 1.00 . A A . 58 GLN HB2 1 1
8 14580 1 1 58 GLN HB3 H 0.259 -4.807 -3.970 1.00 . A A . 58 GLN HB3 1 1
8 14581 1 1 58 GLN HE21 H 0.387 -8.289 -4.289 1.00 . A A . 58 GLN HE21 1 1
8 14582 1 1 58 GLN HE22 H -0.773 -9.561 -4.354 1.00 . A A . 58 GLN HE22 1 1
8 14583 1 1 58 GLN HG2 H -0.648 -6.349 -2.335 1.00 . A A . 58 GLN HG2 1 1
8 14584 1 1 58 GLN HG3 H -1.947 -5.766 -3.376 1.00 . A A . 58 GLN HG3 1 1
8 14585 1 1 58 GLN N N 0.706 -5.548 -6.673 1.00 . A A . 58 GLN N 1 1
8 14586 1 1 58 GLN NE2 N -0.513 -8.644 -4.140 1.00 . A A . 58 GLN NE2 1 1
8 14587 1 1 58 GLN O O -0.975 -3.386 -6.052 1.00 . A A . 58 GLN O 1 1
8 14588 1 1 58 GLN OE1 O -2.581 -8.240 -3.406 1.00 . A A . 58 GLN OE1 1 1
8 14589 1 1 59 THR C C -4.000 -2.871 -5.362 1.00 . A A . 59 THR C 1 1
8 14590 1 1 59 THR CA C -3.746 -3.877 -6.516 1.00 . A A . 59 THR CA 1 1
8 14591 1 1 59 THR CB C -5.057 -4.656 -6.852 1.00 . A A . 59 THR CB 1 1
8 14592 1 1 59 THR CG2 C -6.151 -3.739 -7.394 1.00 . A A . 59 THR CG2 1 1
8 14593 1 1 59 THR H H -2.981 -5.775 -6.014 1.00 . A A . 59 THR H 1 1
8 14594 1 1 59 THR HA H -3.427 -3.338 -7.410 1.00 . A A . 59 THR HA 1 1
8 14595 1 1 59 THR HB H -5.419 -5.131 -5.945 1.00 . A A . 59 THR HB 1 1
8 14596 1 1 59 THR HG1 H -4.671 -5.274 -8.686 1.00 . A A . 59 THR HG1 1 1
8 14597 1 1 59 THR HG21 H -6.388 -2.979 -6.661 1.00 . A A . 59 THR HG21 1 1
8 14598 1 1 59 THR HG22 H -7.039 -4.316 -7.611 1.00 . A A . 59 THR HG22 1 1
8 14599 1 1 59 THR HG23 H -5.804 -3.261 -8.302 1.00 . A A . 59 THR HG23 1 1
8 14600 1 1 59 THR N N -2.706 -4.845 -6.163 1.00 . A A . 59 THR N 1 1
8 14601 1 1 59 THR O O -4.382 -3.280 -4.260 1.00 . A A . 59 THR O 1 1
8 14602 1 1 59 THR OG1 O -4.767 -5.680 -7.822 1.00 . A A . 59 THR OG1 1 1
8 14603 1 1 60 PHE C C -5.207 0.396 -5.101 1.00 . A A . 60 PHE C 1 1
8 14604 1 1 60 PHE CA C -4.038 -0.490 -4.623 1.00 . A A . 60 PHE CA 1 1
8 14605 1 1 60 PHE CB C -2.758 0.380 -4.384 1.00 . A A . 60 PHE CB 1 1
8 14606 1 1 60 PHE CD1 C -3.264 0.296 -1.868 1.00 . A A . 60 PHE CD1 1 1
8 14607 1 1 60 PHE CD2 C -1.392 1.584 -2.620 1.00 . A A . 60 PHE CD2 1 1
8 14608 1 1 60 PHE CE1 C -2.957 0.610 -0.562 1.00 . A A . 60 PHE CE1 1 1
8 14609 1 1 60 PHE CE2 C -1.085 1.886 -1.314 1.00 . A A . 60 PHE CE2 1 1
8 14610 1 1 60 PHE CG C -2.483 0.779 -2.931 1.00 . A A . 60 PHE CG 1 1
8 14611 1 1 60 PHE CZ C -1.865 1.398 -0.287 1.00 . A A . 60 PHE CZ 1 1
8 14612 1 1 60 PHE H H -3.424 -1.312 -6.496 1.00 . A A . 60 PHE H 1 1
8 14613 1 1 60 PHE HA H -4.321 -0.963 -3.684 1.00 . A A . 60 PHE HA 1 1
8 14614 1 1 60 PHE HB2 H -1.891 -0.184 -4.715 1.00 . A A . 60 PHE HB2 1 1
8 14615 1 1 60 PHE HB3 H -2.812 1.289 -4.978 1.00 . A A . 60 PHE HB3 1 1
8 14616 1 1 60 PHE HD1 H -4.124 -0.327 -2.079 1.00 . A A . 60 PHE HD1 1 1
8 14617 1 1 60 PHE HD2 H -0.769 1.973 -3.417 1.00 . A A . 60 PHE HD2 1 1
8 14618 1 1 60 PHE HE1 H -3.567 0.229 0.248 1.00 . A A . 60 PHE HE1 1 1
8 14619 1 1 60 PHE HE2 H -0.233 2.516 -1.088 1.00 . A A . 60 PHE HE2 1 1
8 14620 1 1 60 PHE HZ H -1.604 1.630 0.738 1.00 . A A . 60 PHE HZ 1 1
8 14621 1 1 60 PHE N N -3.774 -1.562 -5.617 1.00 . A A . 60 PHE N 1 1
8 14622 1 1 60 PHE O O -4.999 1.357 -5.849 1.00 . A A . 60 PHE O 1 1
8 14623 1 1 61 GLU C C -8.786 0.100 -4.092 1.00 . A A . 61 GLU C 1 1
8 14624 1 1 61 GLU CA C -7.662 0.782 -4.894 1.00 . A A . 61 GLU CA 1 1
8 14625 1 1 61 GLU CB C -7.966 0.932 -6.428 1.00 . A A . 61 GLU CB 1 1
8 14626 1 1 61 GLU CD C -9.172 -1.222 -7.230 1.00 . A A . 61 GLU CD 1 1
8 14627 1 1 61 GLU CG C -7.904 -0.350 -7.289 1.00 . A A . 61 GLU CG 1 1
8 14628 1 1 61 GLU H H -6.479 -0.792 -4.141 1.00 . A A . 61 GLU H 1 1
8 14629 1 1 61 GLU HA H -7.525 1.772 -4.472 1.00 . A A . 61 GLU HA 1 1
8 14630 1 1 61 GLU HB2 H -8.962 1.356 -6.538 1.00 . A A . 61 GLU HB2 1 1
8 14631 1 1 61 GLU HB3 H -7.254 1.642 -6.837 1.00 . A A . 61 GLU HB3 1 1
8 14632 1 1 61 GLU HG2 H -7.737 -0.065 -8.330 1.00 . A A . 61 GLU HG2 1 1
8 14633 1 1 61 GLU HG3 H -7.055 -0.941 -6.969 1.00 . A A . 61 GLU HG3 1 1
8 14634 1 1 61 GLU N N -6.413 0.036 -4.660 1.00 . A A . 61 GLU N 1 1
8 14635 1 1 61 GLU O O -8.493 -0.571 -3.096 1.00 . A A . 61 GLU O 1 1
8 14636 1 1 61 GLU OE1 O -10.169 -0.870 -7.891 1.00 . A A . 61 GLU OE1 1 1
8 14637 1 1 61 GLU OE2 O -9.167 -2.278 -6.579 1.00 . A A . 61 GLU OE2 1 1
8 14638 1 1 62 ALA C C -11.513 0.257 -2.410 1.00 . A A . 62 ALA C 1 1
8 14639 1 1 62 ALA CA C -11.255 -0.275 -3.839 1.00 . A A . 62 ALA CA 1 1
8 14640 1 1 62 ALA CB C -11.178 -1.820 -3.856 1.00 . A A . 62 ALA CB 1 1
8 14641 1 1 62 ALA H H -10.209 0.979 -5.196 1.00 . A A . 62 ALA H 1 1
8 14642 1 1 62 ALA HA H -12.111 0.009 -4.447 1.00 . A A . 62 ALA HA 1 1
8 14643 1 1 62 ALA HB1 H -11.013 -2.166 -4.868 1.00 . A A . 62 ALA HB1 1 1
8 14644 1 1 62 ALA HB2 H -12.108 -2.243 -3.481 1.00 . A A . 62 ALA HB2 1 1
8 14645 1 1 62 ALA HB3 H -10.364 -2.152 -3.230 1.00 . A A . 62 ALA HB3 1 1
8 14646 1 1 62 ALA N N -10.061 0.343 -4.470 1.00 . A A . 62 ALA N 1 1
8 14647 1 1 62 ALA O O -12.294 -0.350 -1.668 1.00 . A A . 62 ALA O 1 1
8 14648 1 1 63 LEU C C -12.571 2.606 -0.674 1.00 . A A . 63 LEU C 1 1
8 14649 1 1 63 LEU CA C -11.117 2.062 -0.745 1.00 . A A . 63 LEU CA 1 1
8 14650 1 1 63 LEU CB C -10.078 3.214 -0.494 1.00 . A A . 63 LEU CB 1 1
8 14651 1 1 63 LEU CD1 C -8.987 2.203 1.606 1.00 . A A . 63 LEU CD1 1 1
8 14652 1 1 63 LEU CD2 C -7.928 1.798 -0.707 1.00 . A A . 63 LEU CD2 1 1
8 14653 1 1 63 LEU CG C -8.731 2.785 0.187 1.00 . A A . 63 LEU CG 1 1
8 14654 1 1 63 LEU H H -10.237 1.789 -2.660 1.00 . A A . 63 LEU H 1 1
8 14655 1 1 63 LEU HA H -10.989 1.312 0.029 1.00 . A A . 63 LEU HA 1 1
8 14656 1 1 63 LEU HB2 H -9.848 3.684 -1.448 1.00 . A A . 63 LEU HB2 1 1
8 14657 1 1 63 LEU HB3 H -10.540 3.968 0.138 1.00 . A A . 63 LEU HB3 1 1
8 14658 1 1 63 LEU HD11 H -9.502 2.936 2.214 1.00 . A A . 63 LEU HD11 1 1
8 14659 1 1 63 LEU HD12 H -8.044 1.957 2.079 1.00 . A A . 63 LEU HD12 1 1
8 14660 1 1 63 LEU HD13 H -9.593 1.308 1.537 1.00 . A A . 63 LEU HD13 1 1
8 14661 1 1 63 LEU HD21 H -7.704 2.268 -1.660 1.00 . A A . 63 LEU HD21 1 1
8 14662 1 1 63 LEU HD22 H -8.508 0.901 -0.879 1.00 . A A . 63 LEU HD22 1 1
8 14663 1 1 63 LEU HD23 H -6.999 1.536 -0.221 1.00 . A A . 63 LEU HD23 1 1
8 14664 1 1 63 LEU HG H -8.116 3.672 0.319 1.00 . A A . 63 LEU HG 1 1
8 14665 1 1 63 LEU N N -10.882 1.391 -2.041 1.00 . A A . 63 LEU N 1 1
8 14666 1 1 63 LEU O O -12.930 3.482 -1.473 1.00 . A A . 63 LEU O 1 1
8 14667 1 1 64 PRO C C -14.958 3.949 0.972 1.00 . A A . 64 PRO C 1 1
8 14668 1 1 64 PRO CA C -14.843 2.519 0.402 1.00 . A A . 64 PRO CA 1 1
8 14669 1 1 64 PRO CB C -15.474 1.440 1.329 1.00 . A A . 64 PRO CB 1 1
8 14670 1 1 64 PRO CD C -13.089 1.044 1.283 1.00 . A A . 64 PRO CD 1 1
8 14671 1 1 64 PRO CG C -14.328 0.918 2.148 1.00 . A A . 64 PRO CG 1 1
8 14672 1 1 64 PRO HA H -15.343 2.493 -0.567 1.00 . A A . 64 PRO HA 1 1
8 14673 1 1 64 PRO HB2 H -16.248 1.878 1.960 1.00 . A A . 64 PRO HB2 1 1
8 14674 1 1 64 PRO HB3 H -15.903 0.638 0.737 1.00 . A A . 64 PRO HB3 1 1
8 14675 1 1 64 PRO HD2 H -12.237 1.351 1.881 1.00 . A A . 64 PRO HD2 1 1
8 14676 1 1 64 PRO HD3 H -12.877 0.100 0.795 1.00 . A A . 64 PRO HD3 1 1
8 14677 1 1 64 PRO HG2 H -14.225 1.513 3.053 1.00 . A A . 64 PRO HG2 1 1
8 14678 1 1 64 PRO HG3 H -14.496 -0.121 2.415 1.00 . A A . 64 PRO HG3 1 1
8 14679 1 1 64 PRO N N -13.430 2.090 0.273 1.00 . A A . 64 PRO N 1 1
8 14680 1 1 64 PRO O O -15.047 4.163 2.195 1.00 . A A . 64 PRO O 1 1
8 14681 1 1 65 SER C C -16.516 6.749 0.310 1.00 . A A . 65 SER C 1 1
8 14682 1 1 65 SER CA C -15.034 6.347 0.379 1.00 . A A . 65 SER CA 1 1
8 14683 1 1 65 SER CB C -14.177 7.186 -0.595 1.00 . A A . 65 SER CB 1 1
8 14684 1 1 65 SER H H -14.747 4.677 -0.878 1.00 . A A . 65 SER H 1 1
8 14685 1 1 65 SER HA H -14.670 6.505 1.392 1.00 . A A . 65 SER HA 1 1
8 14686 1 1 65 SER HB2 H -14.325 8.242 -0.412 1.00 . A A . 65 SER HB2 1 1
8 14687 1 1 65 SER HB3 H -13.130 6.946 -0.447 1.00 . A A . 65 SER HB3 1 1
8 14688 1 1 65 SER HG H -13.712 6.649 -2.404 1.00 . A A . 65 SER HG 1 1
8 14689 1 1 65 SER N N -14.896 4.925 0.058 1.00 . A A . 65 SER N 1 1
8 14690 1 1 65 SER O O -17.187 6.403 -0.676 1.00 . A A . 65 SER O 1 1
8 14691 1 1 65 SER OG O -14.504 6.917 -1.937 1.00 . A A . 65 SER OG 1 1
8 14692 1 1 66 PRO C C -18.780 8.814 0.200 1.00 . A A . 66 PRO C 1 1
8 14693 1 1 66 PRO CA C -18.485 7.852 1.358 1.00 . A A . 66 PRO CA 1 1
8 14694 1 1 66 PRO CB C -18.680 8.536 2.744 1.00 . A A . 66 PRO CB 1 1
8 14695 1 1 66 PRO CD C -16.367 7.920 2.580 1.00 . A A . 66 PRO CD 1 1
8 14696 1 1 66 PRO CG C -17.306 8.951 3.178 1.00 . A A . 66 PRO CG 1 1
8 14697 1 1 66 PRO HA H -19.135 6.984 1.282 1.00 . A A . 66 PRO HA 1 1
8 14698 1 1 66 PRO HB2 H -19.345 9.394 2.659 1.00 . A A . 66 PRO HB2 1 1
8 14699 1 1 66 PRO HB3 H -19.095 7.828 3.450 1.00 . A A . 66 PRO HB3 1 1
8 14700 1 1 66 PRO HD2 H -15.413 8.374 2.333 1.00 . A A . 66 PRO HD2 1 1
8 14701 1 1 66 PRO HD3 H -16.216 7.099 3.270 1.00 . A A . 66 PRO HD3 1 1
8 14702 1 1 66 PRO HG2 H -17.083 9.945 2.797 1.00 . A A . 66 PRO HG2 1 1
8 14703 1 1 66 PRO HG3 H -17.231 8.945 4.263 1.00 . A A . 66 PRO HG3 1 1
8 14704 1 1 66 PRO N N -17.070 7.452 1.355 1.00 . A A . 66 PRO N 1 1
8 14705 1 1 66 PRO O O -18.142 9.869 0.078 1.00 . A A . 66 PRO O 1 1
8 14706 1 1 67 VAL C C -21.072 10.351 -1.086 1.00 . A A . 67 VAL C 1 1
8 14707 1 1 67 VAL CA C -20.201 9.273 -1.744 1.00 . A A . 67 VAL CA 1 1
8 14708 1 1 67 VAL CB C -21.017 8.441 -2.804 1.00 . A A . 67 VAL CB 1 1
8 14709 1 1 67 VAL CG1 C -21.676 9.347 -3.869 1.00 . A A . 67 VAL CG1 1 1
8 14710 1 1 67 VAL CG2 C -20.115 7.357 -3.456 1.00 . A A . 67 VAL CG2 1 1
8 14711 1 1 67 VAL H H -20.072 7.507 -0.600 1.00 . A A . 67 VAL H 1 1
8 14712 1 1 67 VAL HA H -19.350 9.740 -2.245 1.00 . A A . 67 VAL HA 1 1
8 14713 1 1 67 VAL HB H -21.816 7.929 -2.273 1.00 . A A . 67 VAL HB 1 1
8 14714 1 1 67 VAL HG11 H -22.321 10.070 -3.384 1.00 . A A . 67 VAL HG11 1 1
8 14715 1 1 67 VAL HG12 H -22.270 8.748 -4.549 1.00 . A A . 67 VAL HG12 1 1
8 14716 1 1 67 VAL HG13 H -20.914 9.869 -4.429 1.00 . A A . 67 VAL HG13 1 1
8 14717 1 1 67 VAL HG21 H -20.691 6.772 -4.167 1.00 . A A . 67 VAL HG21 1 1
8 14718 1 1 67 VAL HG22 H -19.729 6.696 -2.687 1.00 . A A . 67 VAL HG22 1 1
8 14719 1 1 67 VAL HG23 H -19.288 7.826 -3.968 1.00 . A A . 67 VAL HG23 1 1
8 14720 1 1 67 VAL N N -19.710 8.409 -0.679 1.00 . A A . 67 VAL N 1 1
8 14721 1 1 67 VAL O O -22.214 10.094 -0.690 1.00 . A A . 67 VAL O 1 1
8 14722 1 1 68 ILE C C -21.568 13.635 -1.478 1.00 . A A . 68 ILE C 1 1
8 14723 1 1 68 ILE CA C -21.149 12.704 -0.342 1.00 . A A . 68 ILE CA 1 1
8 14724 1 1 68 ILE CB C -20.198 13.463 0.665 1.00 . A A . 68 ILE CB 1 1
8 14725 1 1 68 ILE CD1 C -18.515 13.103 2.615 1.00 . A A . 68 ILE CD1 1 1
8 14726 1 1 68 ILE CG1 C -19.533 12.474 1.679 1.00 . A A . 68 ILE CG1 1 1
8 14727 1 1 68 ILE CG2 C -20.979 14.563 1.420 1.00 . A A . 68 ILE CG2 1 1
8 14728 1 1 68 ILE H H -19.565 11.652 -1.243 1.00 . A A . 68 ILE H 1 1
8 14729 1 1 68 ILE HA H -22.034 12.366 0.201 1.00 . A A . 68 ILE HA 1 1
8 14730 1 1 68 ILE HB H -19.411 13.948 0.085 1.00 . A A . 68 ILE HB 1 1
8 14731 1 1 68 ILE HD11 H -17.734 13.579 2.040 1.00 . A A . 68 ILE HD11 1 1
8 14732 1 1 68 ILE HD12 H -18.084 12.334 3.240 1.00 . A A . 68 ILE HD12 1 1
8 14733 1 1 68 ILE HD13 H -19.003 13.838 3.240 1.00 . A A . 68 ILE HD13 1 1
8 14734 1 1 68 ILE HG12 H -20.298 12.023 2.294 1.00 . A A . 68 ILE HG12 1 1
8 14735 1 1 68 ILE HG13 H -19.023 11.691 1.129 1.00 . A A . 68 ILE HG13 1 1
8 14736 1 1 68 ILE HG21 H -21.763 14.112 2.013 1.00 . A A . 68 ILE HG21 1 1
8 14737 1 1 68 ILE HG22 H -21.422 15.251 0.706 1.00 . A A . 68 ILE HG22 1 1
8 14738 1 1 68 ILE HG23 H -20.309 15.114 2.071 1.00 . A A . 68 ILE HG23 1 1
8 14739 1 1 68 ILE N N -20.493 11.546 -0.942 1.00 . A A . 68 ILE N 1 1
8 14740 1 1 68 ILE O O -20.708 14.197 -2.162 1.00 . A A . 68 ILE O 1 1
8 14741 1 1 69 ILE C C -23.134 16.026 -2.629 1.00 . A A . 69 ILE C 1 1
8 14742 1 1 69 ILE CA C -23.444 14.535 -2.807 1.00 . A A . 69 ILE CA 1 1
8 14743 1 1 69 ILE CB C -24.995 14.298 -2.963 1.00 . A A . 69 ILE CB 1 1
8 14744 1 1 69 ILE CD1 C -24.549 12.080 -4.254 1.00 . A A . 69 ILE CD1 1 1
8 14745 1 1 69 ILE CG1 C -25.303 12.773 -3.121 1.00 . A A . 69 ILE CG1 1 1
8 14746 1 1 69 ILE CG2 C -25.586 15.102 -4.154 1.00 . A A . 69 ILE CG2 1 1
8 14747 1 1 69 ILE H H -23.505 13.326 -1.071 1.00 . A A . 69 ILE H 1 1
8 14748 1 1 69 ILE HA H -22.959 14.183 -3.719 1.00 . A A . 69 ILE HA 1 1
8 14749 1 1 69 ILE HB H -25.476 14.655 -2.053 1.00 . A A . 69 ILE HB 1 1
8 14750 1 1 69 ILE HD11 H -23.485 12.126 -4.069 1.00 . A A . 69 ILE HD11 1 1
8 14751 1 1 69 ILE HD12 H -24.771 12.572 -5.192 1.00 . A A . 69 ILE HD12 1 1
8 14752 1 1 69 ILE HD13 H -24.858 11.048 -4.313 1.00 . A A . 69 ILE HD13 1 1
8 14753 1 1 69 ILE HG12 H -25.047 12.261 -2.204 1.00 . A A . 69 ILE HG12 1 1
8 14754 1 1 69 ILE HG13 H -26.364 12.639 -3.305 1.00 . A A . 69 ILE HG13 1 1
8 14755 1 1 69 ILE HG21 H -25.111 14.790 -5.073 1.00 . A A . 69 ILE HG21 1 1
8 14756 1 1 69 ILE HG22 H -25.416 16.162 -4.007 1.00 . A A . 69 ILE HG22 1 1
8 14757 1 1 69 ILE HG23 H -26.653 14.922 -4.226 1.00 . A A . 69 ILE HG23 1 1
8 14758 1 1 69 ILE N N -22.888 13.760 -1.692 1.00 . A A . 69 ILE N 1 1
8 14759 1 1 69 ILE O O -23.360 16.599 -1.556 1.00 . A A . 69 ILE O 1 1
8 14760 1 1 70 GLY C C -20.799 18.261 -3.114 1.00 . A A . 70 GLY C 1 1
8 14761 1 1 70 GLY CA C -22.179 18.022 -3.689 1.00 . A A . 70 GLY CA 1 1
8 14762 1 1 70 GLY H H -22.472 16.109 -4.517 1.00 . A A . 70 GLY H 1 1
8 14763 1 1 70 GLY HA2 H -22.190 18.378 -4.708 1.00 . A A . 70 GLY HA2 1 1
8 14764 1 1 70 GLY HA3 H -22.897 18.598 -3.121 1.00 . A A . 70 GLY HA3 1 1
8 14765 1 1 70 GLY N N -22.584 16.628 -3.693 1.00 . A A . 70 GLY N 1 1
8 14766 1 1 70 GLY O O -20.328 19.396 -3.113 1.00 . A A . 70 GLY O 1 1
8 14767 1 1 71 TYR C C -17.923 16.289 -2.983 1.00 . A A . 71 TYR C 1 1
8 14768 1 1 71 TYR CA C -18.766 17.225 -2.123 1.00 . A A . 71 TYR CA 1 1
8 14769 1 1 71 TYR CB C -18.675 16.798 -0.637 1.00 . A A . 71 TYR CB 1 1
8 14770 1 1 71 TYR CD1 C -20.750 17.878 0.401 1.00 . A A . 71 TYR CD1 1 1
8 14771 1 1 71 TYR CD2 C -18.610 18.520 1.256 1.00 . A A . 71 TYR CD2 1 1
8 14772 1 1 71 TYR CE1 C -21.364 18.721 1.301 1.00 . A A . 71 TYR CE1 1 1
8 14773 1 1 71 TYR CE2 C -19.230 19.361 2.161 1.00 . A A . 71 TYR CE2 1 1
8 14774 1 1 71 TYR CG C -19.356 17.753 0.354 1.00 . A A . 71 TYR CG 1 1
8 14775 1 1 71 TYR CZ C -20.603 19.455 2.178 1.00 . A A . 71 TYR CZ 1 1
8 14776 1 1 71 TYR H H -20.617 16.330 -2.602 1.00 . A A . 71 TYR H 1 1
8 14777 1 1 71 TYR HA H -18.385 18.242 -2.229 1.00 . A A . 71 TYR HA 1 1
8 14778 1 1 71 TYR HB2 H -19.137 15.819 -0.519 1.00 . A A . 71 TYR HB2 1 1
8 14779 1 1 71 TYR HB3 H -17.631 16.716 -0.359 1.00 . A A . 71 TYR HB3 1 1
8 14780 1 1 71 TYR HD1 H -21.356 17.301 -0.287 1.00 . A A . 71 TYR HD1 1 1
8 14781 1 1 71 TYR HD2 H -17.526 18.450 1.244 1.00 . A A . 71 TYR HD2 1 1
8 14782 1 1 71 TYR HE1 H -22.444 18.801 1.320 1.00 . A A . 71 TYR HE1 1 1
8 14783 1 1 71 TYR HE2 H -18.637 19.951 2.851 1.00 . A A . 71 TYR HE2 1 1
8 14784 1 1 71 TYR HH H -20.702 21.091 3.185 1.00 . A A . 71 TYR HH 1 1
8 14785 1 1 71 TYR N N -20.149 17.193 -2.620 1.00 . A A . 71 TYR N 1 1
8 14786 1 1 71 TYR O O -18.435 15.288 -3.497 1.00 . A A . 71 TYR O 1 1
8 14787 1 1 71 TYR OH O -21.221 20.286 3.086 1.00 . A A . 71 TYR OH 1 1
8 14788 1 1 72 THR C C -14.346 15.755 -3.261 1.00 . A A . 72 THR C 1 1
8 14789 1 1 72 THR CA C -15.709 15.805 -3.949 1.00 . A A . 72 THR CA 1 1
8 14790 1 1 72 THR CB C -15.565 16.378 -5.401 1.00 . A A . 72 THR CB 1 1
8 14791 1 1 72 THR CG2 C -14.671 15.508 -6.299 1.00 . A A . 72 THR CG2 1 1
8 14792 1 1 72 THR H H -16.297 17.428 -2.718 1.00 . A A . 72 THR H 1 1
8 14793 1 1 72 THR HA H -16.108 14.790 -4.019 1.00 . A A . 72 THR HA 1 1
8 14794 1 1 72 THR HB H -15.135 17.376 -5.341 1.00 . A A . 72 THR HB 1 1
8 14795 1 1 72 THR HG1 H -17.363 15.680 -5.833 1.00 . A A . 72 THR HG1 1 1
8 14796 1 1 72 THR HG21 H -15.080 14.512 -6.357 1.00 . A A . 72 THR HG21 1 1
8 14797 1 1 72 THR HG22 H -13.673 15.463 -5.889 1.00 . A A . 72 THR HG22 1 1
8 14798 1 1 72 THR HG23 H -14.634 15.940 -7.293 1.00 . A A . 72 THR HG23 1 1
8 14799 1 1 72 THR N N -16.638 16.615 -3.148 1.00 . A A . 72 THR N 1 1
8 14800 1 1 72 THR O O -13.743 16.805 -2.997 1.00 . A A . 72 THR O 1 1
8 14801 1 1 72 THR OG1 O -16.867 16.487 -6.006 1.00 . A A . 72 THR OG1 1 1
8 14802 1 1 73 ALA C C -11.459 14.638 -3.397 1.00 . A A . 73 ALA C 1 1
8 14803 1 1 73 ALA CA C -12.555 14.290 -2.378 1.00 . A A . 73 ALA CA 1 1
8 14804 1 1 73 ALA CB C -12.423 12.829 -1.917 1.00 . A A . 73 ALA CB 1 1
8 14805 1 1 73 ALA H H -14.459 13.754 -3.133 1.00 . A A . 73 ALA H 1 1
8 14806 1 1 73 ALA HA H -12.448 14.929 -1.508 1.00 . A A . 73 ALA HA 1 1
8 14807 1 1 73 ALA HB1 H -13.178 12.614 -1.172 1.00 . A A . 73 ALA HB1 1 1
8 14808 1 1 73 ALA HB2 H -11.443 12.671 -1.483 1.00 . A A . 73 ALA HB2 1 1
8 14809 1 1 73 ALA HB3 H -12.550 12.163 -2.760 1.00 . A A . 73 ALA HB3 1 1
8 14810 1 1 73 ALA N N -13.881 14.528 -2.953 1.00 . A A . 73 ALA N 1 1
8 14811 1 1 73 ALA O O -11.690 14.548 -4.608 1.00 . A A . 73 ALA O 1 1
8 14812 1 1 74 ASP C C -8.686 13.929 -4.477 1.00 . A A . 74 ASP C 1 1
8 14813 1 1 74 ASP CA C -9.060 15.239 -3.764 1.00 . A A . 74 ASP CA 1 1
8 14814 1 1 74 ASP CB C -7.840 15.740 -2.938 1.00 . A A . 74 ASP CB 1 1
8 14815 1 1 74 ASP CG C -7.978 17.196 -2.482 1.00 . A A . 74 ASP CG 1 1
8 14816 1 1 74 ASP H H -10.171 15.145 -1.925 1.00 . A A . 74 ASP H 1 1
8 14817 1 1 74 ASP HA H -9.318 15.983 -4.512 1.00 . A A . 74 ASP HA 1 1
8 14818 1 1 74 ASP HB2 H -7.732 15.112 -2.055 1.00 . A A . 74 ASP HB2 1 1
8 14819 1 1 74 ASP HB3 H -6.935 15.646 -3.532 1.00 . A A . 74 ASP HB3 1 1
8 14820 1 1 74 ASP N N -10.263 15.030 -2.900 1.00 . A A . 74 ASP N 1 1
8 14821 1 1 74 ASP O O -8.138 13.935 -5.584 1.00 . A A . 74 ASP O 1 1
8 14822 1 1 74 ASP OD1 O -8.702 17.445 -1.510 1.00 . A A . 74 ASP OD1 1 1
8 14823 1 1 74 ASP OD2 O -7.365 18.104 -3.100 1.00 . A A . 74 ASP OD2 1 1
8 14824 1 1 75 LYS C C -10.041 10.628 -3.797 1.00 . A A . 75 LYS C 1 1
8 14825 1 1 75 LYS CA C -8.847 11.462 -4.312 1.00 . A A . 75 LYS CA 1 1
8 14826 1 1 75 LYS CB C -7.475 10.805 -3.923 1.00 . A A . 75 LYS CB 1 1
8 14827 1 1 75 LYS CD C -6.655 12.125 -1.815 1.00 . A A . 75 LYS CD 1 1
8 14828 1 1 75 LYS CE C -5.392 12.676 -2.488 1.00 . A A . 75 LYS CE 1 1
8 14829 1 1 75 LYS CG C -7.109 10.764 -2.404 1.00 . A A . 75 LYS CG 1 1
8 14830 1 1 75 LYS H H -9.342 12.924 -2.891 1.00 . A A . 75 LYS H 1 1
8 14831 1 1 75 LYS HA H -8.907 11.515 -5.396 1.00 . A A . 75 LYS HA 1 1
8 14832 1 1 75 LYS HB2 H -7.470 9.785 -4.289 1.00 . A A . 75 LYS HB2 1 1
8 14833 1 1 75 LYS HB3 H -6.688 11.344 -4.439 1.00 . A A . 75 LYS HB3 1 1
8 14834 1 1 75 LYS HD2 H -7.455 12.844 -1.938 1.00 . A A . 75 LYS HD2 1 1
8 14835 1 1 75 LYS HD3 H -6.459 11.997 -0.754 1.00 . A A . 75 LYS HD3 1 1
8 14836 1 1 75 LYS HE2 H -5.603 12.884 -3.524 1.00 . A A . 75 LYS HE2 1 1
8 14837 1 1 75 LYS HE3 H -5.101 13.596 -1.994 1.00 . A A . 75 LYS HE3 1 1
8 14838 1 1 75 LYS HG2 H -7.981 10.434 -1.850 1.00 . A A . 75 LYS HG2 1 1
8 14839 1 1 75 LYS HG3 H -6.316 10.038 -2.253 1.00 . A A . 75 LYS HG3 1 1
8 14840 1 1 75 LYS HZ1 H -3.387 12.185 -2.761 1.00 . A A . 75 LYS HZ1 1 1
8 14841 1 1 75 LYS HZ2 H -4.448 10.895 -3.007 1.00 . A A . 75 LYS HZ2 1 1
8 14842 1 1 75 LYS HZ3 H -4.109 11.412 -1.439 1.00 . A A . 75 LYS HZ3 1 1
8 14843 1 1 75 LYS N N -8.980 12.816 -3.791 1.00 . A A . 75 LYS N 1 1
8 14844 1 1 75 LYS NZ N -4.259 11.726 -2.420 1.00 . A A . 75 LYS NZ 1 1
8 14845 1 1 75 LYS O O -10.149 10.374 -2.590 1.00 . A A . 75 LYS O 1 1
8 14846 1 1 76 PRO C C -11.678 7.870 -4.260 1.00 . A A . 76 PRO C 1 1
8 14847 1 1 76 PRO CA C -12.123 9.343 -4.320 1.00 . A A . 76 PRO CA 1 1
8 14848 1 1 76 PRO CB C -13.142 9.594 -5.450 1.00 . A A . 76 PRO CB 1 1
8 14849 1 1 76 PRO CD C -11.071 10.613 -6.137 1.00 . A A . 76 PRO CD 1 1
8 14850 1 1 76 PRO CG C -12.288 9.859 -6.649 1.00 . A A . 76 PRO CG 1 1
8 14851 1 1 76 PRO HA H -12.553 9.618 -3.362 1.00 . A A . 76 PRO HA 1 1
8 14852 1 1 76 PRO HB2 H -13.784 8.726 -5.592 1.00 . A A . 76 PRO HB2 1 1
8 14853 1 1 76 PRO HB3 H -13.752 10.464 -5.226 1.00 . A A . 76 PRO HB3 1 1
8 14854 1 1 76 PRO HD2 H -10.175 10.299 -6.665 1.00 . A A . 76 PRO HD2 1 1
8 14855 1 1 76 PRO HD3 H -11.209 11.683 -6.244 1.00 . A A . 76 PRO HD3 1 1
8 14856 1 1 76 PRO HG2 H -11.994 8.913 -7.104 1.00 . A A . 76 PRO HG2 1 1
8 14857 1 1 76 PRO HG3 H -12.825 10.461 -7.374 1.00 . A A . 76 PRO HG3 1 1
8 14858 1 1 76 PRO N N -10.997 10.234 -4.694 1.00 . A A . 76 PRO N 1 1
8 14859 1 1 76 PRO O O -12.459 6.984 -3.903 1.00 . A A . 76 PRO O 1 1
8 14860 1 1 77 MET C C -8.318 6.456 -4.240 1.00 . A A . 77 MET C 1 1
8 14861 1 1 77 MET CA C -9.805 6.309 -4.567 1.00 . A A . 77 MET CA 1 1
8 14862 1 1 77 MET CB C -10.017 5.555 -5.894 1.00 . A A . 77 MET CB 1 1
8 14863 1 1 77 MET CE C -12.112 3.428 -4.719 1.00 . A A . 77 MET CE 1 1
8 14864 1 1 77 MET CG C -9.595 4.095 -5.822 1.00 . A A . 77 MET CG 1 1
8 14865 1 1 77 MET H H -9.863 8.362 -4.957 1.00 . A A . 77 MET H 1 1
8 14866 1 1 77 MET HA H -10.287 5.750 -3.762 1.00 . A A . 77 MET HA 1 1
8 14867 1 1 77 MET HB2 H -11.073 5.590 -6.153 1.00 . A A . 77 MET HB2 1 1
8 14868 1 1 77 MET HB3 H -9.451 6.044 -6.675 1.00 . A A . 77 MET HB3 1 1
8 14869 1 1 77 MET HE1 H -12.661 2.930 -3.933 1.00 . A A . 77 MET HE1 1 1
8 14870 1 1 77 MET HE2 H -12.360 2.980 -5.668 1.00 . A A . 77 MET HE2 1 1
8 14871 1 1 77 MET HE3 H -12.382 4.478 -4.734 1.00 . A A . 77 MET HE3 1 1
8 14872 1 1 77 MET HG2 H -9.889 3.592 -6.733 1.00 . A A . 77 MET HG2 1 1
8 14873 1 1 77 MET HG3 H -8.515 4.040 -5.721 1.00 . A A . 77 MET HG3 1 1
8 14874 1 1 77 MET N N -10.411 7.622 -4.630 1.00 . A A . 77 MET N 1 1
8 14875 1 1 77 MET O O -7.608 7.255 -4.872 1.00 . A A . 77 MET O 1 1
8 14876 1 1 77 MET SD S -10.345 3.246 -4.413 1.00 . A A . 77 MET SD 1 1
8 14877 1 1 78 VAL C C -5.654 4.639 -3.324 1.00 . A A . 78 VAL C 1 1
8 14878 1 1 78 VAL CA C -6.519 5.743 -2.700 1.00 . A A . 78 VAL CA 1 1
8 14879 1 1 78 VAL CB C -6.547 5.630 -1.135 1.00 . A A . 78 VAL CB 1 1
8 14880 1 1 78 VAL CG1 C -5.116 5.633 -0.522 1.00 . A A . 78 VAL CG1 1 1
8 14881 1 1 78 VAL CG2 C -7.446 6.753 -0.546 1.00 . A A . 78 VAL CG2 1 1
8 14882 1 1 78 VAL H H -8.510 5.066 -2.828 1.00 . A A . 78 VAL H 1 1
8 14883 1 1 78 VAL HA H -6.091 6.712 -2.955 1.00 . A A . 78 VAL HA 1 1
8 14884 1 1 78 VAL HB H -7.004 4.677 -0.879 1.00 . A A . 78 VAL HB 1 1
8 14885 1 1 78 VAL HG11 H -4.606 6.553 -0.782 1.00 . A A . 78 VAL HG11 1 1
8 14886 1 1 78 VAL HG12 H -4.551 4.793 -0.904 1.00 . A A . 78 VAL HG12 1 1
8 14887 1 1 78 VAL HG13 H -5.177 5.554 0.558 1.00 . A A . 78 VAL HG13 1 1
8 14888 1 1 78 VAL HG21 H -7.483 6.673 0.535 1.00 . A A . 78 VAL HG21 1 1
8 14889 1 1 78 VAL HG22 H -8.450 6.661 -0.941 1.00 . A A . 78 VAL HG22 1 1
8 14890 1 1 78 VAL HG23 H -7.047 7.723 -0.810 1.00 . A A . 78 VAL HG23 1 1
8 14891 1 1 78 VAL N N -7.881 5.693 -3.234 1.00 . A A . 78 VAL N 1 1
8 14892 1 1 78 VAL O O -5.999 3.449 -3.261 1.00 . A A . 78 VAL O 1 1
8 14893 1 1 79 GLY C C -3.679 4.325 -6.137 1.00 . A A . 79 GLY C 1 1
8 14894 1 1 79 GLY CA C -3.599 4.171 -4.611 1.00 . A A . 79 GLY CA 1 1
8 14895 1 1 79 GLY H H -4.334 6.022 -3.904 1.00 . A A . 79 GLY H 1 1
8 14896 1 1 79 GLY HA2 H -2.594 4.414 -4.285 1.00 . A A . 79 GLY HA2 1 1
8 14897 1 1 79 GLY HA3 H -3.807 3.138 -4.351 1.00 . A A . 79 GLY HA3 1 1
8 14898 1 1 79 GLY N N -4.530 5.063 -3.922 1.00 . A A . 79 GLY N 1 1
8 14899 1 1 79 GLY O O -4.740 4.693 -6.664 1.00 . A A . 79 GLY O 1 1
8 14900 1 1 80 PRO C C -3.009 2.900 -9.112 1.00 . A A . 80 PRO C 1 1
8 14901 1 1 80 PRO CA C -2.506 4.167 -8.363 1.00 . A A . 80 PRO CA 1 1
8 14902 1 1 80 PRO CB C -0.995 4.421 -8.592 1.00 . A A . 80 PRO CB 1 1
8 14903 1 1 80 PRO CD C -1.249 3.586 -6.342 1.00 . A A . 80 PRO CD 1 1
8 14904 1 1 80 PRO CG C -0.305 3.603 -7.538 1.00 . A A . 80 PRO CG 1 1
8 14905 1 1 80 PRO HA H -3.074 5.020 -8.714 1.00 . A A . 80 PRO HA 1 1
8 14906 1 1 80 PRO HB2 H -0.702 4.111 -9.593 1.00 . A A . 80 PRO HB2 1 1
8 14907 1 1 80 PRO HB3 H -0.763 5.471 -8.455 1.00 . A A . 80 PRO HB3 1 1
8 14908 1 1 80 PRO HD2 H -1.336 2.586 -5.939 1.00 . A A . 80 PRO HD2 1 1
8 14909 1 1 80 PRO HD3 H -0.898 4.269 -5.573 1.00 . A A . 80 PRO HD3 1 1
8 14910 1 1 80 PRO HG2 H -0.127 2.594 -7.905 1.00 . A A . 80 PRO HG2 1 1
8 14911 1 1 80 PRO HG3 H 0.637 4.064 -7.262 1.00 . A A . 80 PRO HG3 1 1
8 14912 1 1 80 PRO N N -2.563 4.042 -6.887 1.00 . A A . 80 PRO N 1 1
8 14913 1 1 80 PRO O O -2.476 2.556 -10.178 1.00 . A A . 80 PRO O 1 1
8 14914 1 1 81 ASP C C -3.877 -0.237 -8.864 1.00 . A A . 81 ASP C 1 1
8 14915 1 1 81 ASP CA C -4.722 1.020 -9.097 1.00 . A A . 81 ASP CA 1 1
8 14916 1 1 81 ASP CB C -5.130 1.137 -10.597 1.00 . A A . 81 ASP CB 1 1
8 14917 1 1 81 ASP CG C -6.125 2.273 -10.860 1.00 . A A . 81 ASP CG 1 1
8 14918 1 1 81 ASP H H -4.411 2.600 -7.704 1.00 . A A . 81 ASP H 1 1
8 14919 1 1 81 ASP HA H -5.635 0.904 -8.514 1.00 . A A . 81 ASP HA 1 1
8 14920 1 1 81 ASP HB2 H -4.240 1.311 -11.189 1.00 . A A . 81 ASP HB2 1 1
8 14921 1 1 81 ASP HB3 H -5.580 0.201 -10.920 1.00 . A A . 81 ASP HB3 1 1
8 14922 1 1 81 ASP N N -4.058 2.244 -8.549 1.00 . A A . 81 ASP N 1 1
8 14923 1 1 81 ASP O O -4.376 -1.222 -8.325 1.00 . A A . 81 ASP O 1 1
8 14924 1 1 81 ASP OD1 O -7.352 2.049 -10.781 1.00 . A A . 81 ASP OD1 1 1
8 14925 1 1 81 ASP OD2 O -5.685 3.405 -11.128 1.00 . A A . 81 ASP OD2 1 1
8 14926 1 1 82 GLU C C -0.336 -0.589 -8.438 1.00 . A A . 82 GLU C 1 1
8 14927 1 1 82 GLU CA C -1.596 -1.248 -9.016 1.00 . A A . 82 GLU CA 1 1
8 14928 1 1 82 GLU CB C -1.188 -2.065 -10.280 1.00 . A A . 82 GLU CB 1 1
8 14929 1 1 82 GLU CD C -3.396 -2.324 -11.620 1.00 . A A . 82 GLU CD 1 1
8 14930 1 1 82 GLU CG C -2.264 -3.023 -10.844 1.00 . A A . 82 GLU CG 1 1
8 14931 1 1 82 GLU H H -2.368 0.535 -9.914 1.00 . A A . 82 GLU H 1 1
8 14932 1 1 82 GLU HA H -2.009 -1.929 -8.274 1.00 . A A . 82 GLU HA 1 1
8 14933 1 1 82 GLU HB2 H -0.914 -1.370 -11.069 1.00 . A A . 82 GLU HB2 1 1
8 14934 1 1 82 GLU HB3 H -0.308 -2.661 -10.041 1.00 . A A . 82 GLU HB3 1 1
8 14935 1 1 82 GLU HG2 H -1.781 -3.729 -11.517 1.00 . A A . 82 GLU HG2 1 1
8 14936 1 1 82 GLU HG3 H -2.693 -3.584 -10.017 1.00 . A A . 82 GLU HG3 1 1
8 14937 1 1 82 GLU N N -2.612 -0.212 -9.325 1.00 . A A . 82 GLU N 1 1
8 14938 1 1 82 GLU O O -0.002 0.545 -8.793 1.00 . A A . 82 GLU O 1 1
8 14939 1 1 82 GLU OE1 O -3.104 -1.619 -12.606 1.00 . A A . 82 GLU OE1 1 1
8 14940 1 1 82 GLU OE2 O -4.580 -2.510 -11.268 1.00 . A A . 82 GLU OE2 1 1
8 14941 1 1 83 VAL C C 2.670 -2.090 -7.197 1.00 . A A . 83 VAL C 1 1
8 14942 1 1 83 VAL CA C 1.677 -0.939 -6.998 1.00 . A A . 83 VAL CA 1 1
8 14943 1 1 83 VAL CB C 1.564 -0.582 -5.463 1.00 . A A . 83 VAL CB 1 1
8 14944 1 1 83 VAL CG1 C 2.952 -0.455 -4.789 1.00 . A A . 83 VAL CG1 1 1
8 14945 1 1 83 VAL CG2 C 0.758 0.712 -5.266 1.00 . A A . 83 VAL CG2 1 1
8 14946 1 1 83 VAL H H 0.015 -2.209 -7.317 1.00 . A A . 83 VAL H 1 1
8 14947 1 1 83 VAL HA H 2.043 -0.059 -7.536 1.00 . A A . 83 VAL HA 1 1
8 14948 1 1 83 VAL HB H 1.024 -1.391 -4.965 1.00 . A A . 83 VAL HB 1 1
8 14949 1 1 83 VAL HG11 H 3.534 0.310 -5.285 1.00 . A A . 83 VAL HG11 1 1
8 14950 1 1 83 VAL HG12 H 3.478 -1.400 -4.855 1.00 . A A . 83 VAL HG12 1 1
8 14951 1 1 83 VAL HG13 H 2.831 -0.195 -3.744 1.00 . A A . 83 VAL HG13 1 1
8 14952 1 1 83 VAL HG21 H 1.261 1.537 -5.754 1.00 . A A . 83 VAL HG21 1 1
8 14953 1 1 83 VAL HG22 H 0.663 0.928 -4.207 1.00 . A A . 83 VAL HG22 1 1
8 14954 1 1 83 VAL HG23 H -0.231 0.597 -5.691 1.00 . A A . 83 VAL HG23 1 1
8 14955 1 1 83 VAL N N 0.377 -1.335 -7.575 1.00 . A A . 83 VAL N 1 1
8 14956 1 1 83 VAL O O 2.438 -3.196 -6.706 1.00 . A A . 83 VAL O 1 1
8 14957 1 1 84 THR C C 6.015 -2.492 -7.233 1.00 . A A . 84 THR C 1 1
8 14958 1 1 84 THR CA C 4.825 -2.806 -8.159 1.00 . A A . 84 THR CA 1 1
8 14959 1 1 84 THR CB C 5.289 -2.807 -9.656 1.00 . A A . 84 THR CB 1 1
8 14960 1 1 84 THR CG2 C 6.235 -3.986 -9.964 1.00 . A A . 84 THR CG2 1 1
8 14961 1 1 84 THR H H 3.851 -0.936 -8.340 1.00 . A A . 84 THR H 1 1
8 14962 1 1 84 THR HA H 4.439 -3.803 -7.925 1.00 . A A . 84 THR HA 1 1
8 14963 1 1 84 THR HB H 5.808 -1.875 -9.860 1.00 . A A . 84 THR HB 1 1
8 14964 1 1 84 THR HG1 H 3.526 -2.181 -10.290 1.00 . A A . 84 THR HG1 1 1
8 14965 1 1 84 THR HG21 H 7.115 -3.928 -9.335 1.00 . A A . 84 THR HG21 1 1
8 14966 1 1 84 THR HG22 H 6.535 -3.948 -11.001 1.00 . A A . 84 THR HG22 1 1
8 14967 1 1 84 THR HG23 H 5.723 -4.924 -9.775 1.00 . A A . 84 THR HG23 1 1
8 14968 1 1 84 THR N N 3.758 -1.828 -7.936 1.00 . A A . 84 THR N 1 1
8 14969 1 1 84 THR O O 6.753 -1.528 -7.470 1.00 . A A . 84 THR O 1 1
8 14970 1 1 84 THR OG1 O 4.137 -2.891 -10.515 1.00 . A A . 84 THR OG1 1 1
8 14971 1 1 85 VAL C C 8.296 -4.329 -5.798 1.00 . A A . 85 VAL C 1 1
8 14972 1 1 85 VAL CA C 7.358 -3.226 -5.308 1.00 . A A . 85 VAL CA 1 1
8 14973 1 1 85 VAL CB C 7.030 -3.410 -3.777 1.00 . A A . 85 VAL CB 1 1
8 14974 1 1 85 VAL CG1 C 8.317 -3.543 -2.918 1.00 . A A . 85 VAL CG1 1 1
8 14975 1 1 85 VAL CG2 C 6.151 -2.249 -3.265 1.00 . A A . 85 VAL CG2 1 1
8 14976 1 1 85 VAL H H 5.446 -3.908 -5.936 1.00 . A A . 85 VAL H 1 1
8 14977 1 1 85 VAL HA H 7.845 -2.252 -5.438 1.00 . A A . 85 VAL HA 1 1
8 14978 1 1 85 VAL HB H 6.463 -4.332 -3.661 1.00 . A A . 85 VAL HB 1 1
8 14979 1 1 85 VAL HG11 H 8.928 -2.655 -3.033 1.00 . A A . 85 VAL HG11 1 1
8 14980 1 1 85 VAL HG12 H 8.882 -4.407 -3.240 1.00 . A A . 85 VAL HG12 1 1
8 14981 1 1 85 VAL HG13 H 8.050 -3.662 -1.876 1.00 . A A . 85 VAL HG13 1 1
8 14982 1 1 85 VAL HG21 H 5.906 -2.405 -2.218 1.00 . A A . 85 VAL HG21 1 1
8 14983 1 1 85 VAL HG22 H 5.233 -2.206 -3.838 1.00 . A A . 85 VAL HG22 1 1
8 14984 1 1 85 VAL HG23 H 6.679 -1.310 -3.367 1.00 . A A . 85 VAL HG23 1 1
8 14985 1 1 85 VAL N N 6.163 -3.274 -6.157 1.00 . A A . 85 VAL N 1 1
8 14986 1 1 85 VAL O O 7.916 -5.505 -5.834 1.00 . A A . 85 VAL O 1 1
8 14987 1 1 86 ASP C C 11.415 -5.196 -5.494 1.00 . A A . 86 ASP C 1 1
8 14988 1 1 86 ASP CA C 10.563 -4.815 -6.691 1.00 . A A . 86 ASP CA 1 1
8 14989 1 1 86 ASP CB C 11.465 -4.121 -7.748 1.00 . A A . 86 ASP CB 1 1
8 14990 1 1 86 ASP CG C 10.727 -3.757 -9.033 1.00 . A A . 86 ASP CG 1 1
8 14991 1 1 86 ASP H H 9.657 -2.955 -6.246 1.00 . A A . 86 ASP H 1 1
8 14992 1 1 86 ASP HA H 10.124 -5.715 -7.128 1.00 . A A . 86 ASP HA 1 1
8 14993 1 1 86 ASP HB2 H 11.875 -3.208 -7.322 1.00 . A A . 86 ASP HB2 1 1
8 14994 1 1 86 ASP HB3 H 12.296 -4.777 -7.991 1.00 . A A . 86 ASP HB3 1 1
8 14995 1 1 86 ASP N N 9.484 -3.916 -6.243 1.00 . A A . 86 ASP N 1 1
8 14996 1 1 86 ASP O O 11.268 -4.619 -4.414 1.00 . A A . 86 ASP O 1 1
8 14997 1 1 86 ASP OD1 O 9.790 -2.934 -8.968 1.00 . A A . 86 ASP OD1 1 1
8 14998 1 1 86 ASP OD2 O 11.085 -4.275 -10.113 1.00 . A A . 86 ASP OD2 1 1
8 14999 1 1 87 SER C C 14.340 -5.464 -4.436 1.00 . A A . 87 SER C 1 1
8 15000 1 1 87 SER CA C 13.301 -6.576 -4.704 1.00 . A A . 87 SER CA 1 1
8 15001 1 1 87 SER CB C 13.981 -7.879 -5.174 1.00 . A A . 87 SER CB 1 1
8 15002 1 1 87 SER H H 12.349 -6.568 -6.600 1.00 . A A . 87 SER H 1 1
8 15003 1 1 87 SER HA H 12.760 -6.775 -3.779 1.00 . A A . 87 SER HA 1 1
8 15004 1 1 87 SER HB2 H 13.222 -8.632 -5.351 1.00 . A A . 87 SER HB2 1 1
8 15005 1 1 87 SER HB3 H 14.517 -7.696 -6.095 1.00 . A A . 87 SER HB3 1 1
8 15006 1 1 87 SER HG H 14.703 -9.324 -4.049 1.00 . A A . 87 SER HG 1 1
8 15007 1 1 87 SER N N 12.329 -6.140 -5.715 1.00 . A A . 87 SER N 1 1
8 15008 1 1 87 SER O O 14.962 -5.418 -3.371 1.00 . A A . 87 SER O 1 1
8 15009 1 1 87 SER OG O 14.890 -8.385 -4.209 1.00 . A A . 87 SER OG 1 1
8 15010 1 1 88 LYS C C 14.829 -2.394 -4.279 1.00 . A A . 88 LYS C 1 1
8 15011 1 1 88 LYS CA C 15.376 -3.391 -5.324 1.00 . A A . 88 LYS CA 1 1
8 15012 1 1 88 LYS CB C 15.509 -2.727 -6.717 1.00 . A A . 88 LYS CB 1 1
8 15013 1 1 88 LYS CD C 16.188 -2.999 -9.194 1.00 . A A . 88 LYS CD 1 1
8 15014 1 1 88 LYS CE C 14.844 -2.536 -9.785 1.00 . A A . 88 LYS CE 1 1
8 15015 1 1 88 LYS CG C 16.045 -3.678 -7.810 1.00 . A A . 88 LYS CG 1 1
8 15016 1 1 88 LYS H H 13.978 -4.685 -6.243 1.00 . A A . 88 LYS H 1 1
8 15017 1 1 88 LYS HA H 16.359 -3.738 -5.008 1.00 . A A . 88 LYS HA 1 1
8 15018 1 1 88 LYS HB2 H 14.532 -2.365 -7.027 1.00 . A A . 88 LYS HB2 1 1
8 15019 1 1 88 LYS HB3 H 16.183 -1.882 -6.642 1.00 . A A . 88 LYS HB3 1 1
8 15020 1 1 88 LYS HD2 H 16.842 -2.142 -9.098 1.00 . A A . 88 LYS HD2 1 1
8 15021 1 1 88 LYS HD3 H 16.639 -3.713 -9.877 1.00 . A A . 88 LYS HD3 1 1
8 15022 1 1 88 LYS HE2 H 14.332 -1.900 -9.075 1.00 . A A . 88 LYS HE2 1 1
8 15023 1 1 88 LYS HE3 H 15.033 -1.974 -10.692 1.00 . A A . 88 LYS HE3 1 1
8 15024 1 1 88 LYS HG2 H 17.019 -4.043 -7.499 1.00 . A A . 88 LYS HG2 1 1
8 15025 1 1 88 LYS HG3 H 15.370 -4.522 -7.902 1.00 . A A . 88 LYS HG3 1 1
8 15026 1 1 88 LYS HZ1 H 14.392 -4.232 -10.898 1.00 . A A . 88 LYS HZ1 1 1
8 15027 1 1 88 LYS HZ2 H 13.032 -3.349 -10.432 1.00 . A A . 88 LYS HZ2 1 1
8 15028 1 1 88 LYS HZ3 H 13.851 -4.310 -9.302 1.00 . A A . 88 LYS HZ3 1 1
8 15029 1 1 88 LYS N N 14.491 -4.558 -5.420 1.00 . A A . 88 LYS N 1 1
8 15030 1 1 88 LYS NZ N 13.968 -3.687 -10.124 1.00 . A A . 88 LYS NZ 1 1
8 15031 1 1 88 LYS O O 15.534 -2.031 -3.330 1.00 . A A . 88 LYS O 1 1
8 15032 1 1 89 ASN C C 12.003 -1.832 -2.482 1.00 . A A . 89 ASN C 1 1
8 15033 1 1 89 ASN CA C 12.838 -1.067 -3.525 1.00 . A A . 89 ASN CA 1 1
8 15034 1 1 89 ASN CB C 11.943 -0.042 -4.304 1.00 . A A . 89 ASN CB 1 1
8 15035 1 1 89 ASN CG C 10.921 -0.683 -5.253 1.00 . A A . 89 ASN CG 1 1
8 15036 1 1 89 ASN H H 13.046 -2.364 -5.206 1.00 . A A . 89 ASN H 1 1
8 15037 1 1 89 ASN HA H 13.598 -0.512 -2.985 1.00 . A A . 89 ASN HA 1 1
8 15038 1 1 89 ASN HB2 H 11.406 0.576 -3.590 1.00 . A A . 89 ASN HB2 1 1
8 15039 1 1 89 ASN HB3 H 12.583 0.602 -4.896 1.00 . A A . 89 ASN HB3 1 1
8 15040 1 1 89 ASN HD21 H 9.584 0.747 -4.899 1.00 . A A . 89 ASN HD21 1 1
8 15041 1 1 89 ASN HD22 H 9.099 -0.492 -5.999 1.00 . A A . 89 ASN HD22 1 1
8 15042 1 1 89 ASN N N 13.545 -2.005 -4.445 1.00 . A A . 89 ASN N 1 1
8 15043 1 1 89 ASN ND2 N 9.750 -0.083 -5.399 1.00 . A A . 89 ASN ND2 1 1
8 15044 1 1 89 ASN O O 11.063 -1.277 -1.907 1.00 . A A . 89 ASN O 1 1
8 15045 1 1 89 ASN OD1 O 11.194 -1.694 -5.869 1.00 . A A . 89 ASN OD1 1 1
8 15046 1 1 90 PHE C C 12.038 -3.454 0.229 1.00 . A A . 90 PHE C 1 1
8 15047 1 1 90 PHE CA C 11.719 -3.933 -1.192 1.00 . A A . 90 PHE CA 1 1
8 15048 1 1 90 PHE CB C 12.118 -5.415 -1.359 1.00 . A A . 90 PHE CB 1 1
8 15049 1 1 90 PHE CD1 C 10.146 -6.788 -0.529 1.00 . A A . 90 PHE CD1 1 1
8 15050 1 1 90 PHE CD2 C 12.148 -6.813 0.777 1.00 . A A . 90 PHE CD2 1 1
8 15051 1 1 90 PHE CE1 C 9.544 -7.636 0.375 1.00 . A A . 90 PHE CE1 1 1
8 15052 1 1 90 PHE CE2 C 11.540 -7.654 1.685 1.00 . A A . 90 PHE CE2 1 1
8 15053 1 1 90 PHE CG C 11.459 -6.361 -0.352 1.00 . A A . 90 PHE CG 1 1
8 15054 1 1 90 PHE CZ C 10.237 -8.066 1.482 1.00 . A A . 90 PHE CZ 1 1
8 15055 1 1 90 PHE H H 13.138 -3.473 -2.702 1.00 . A A . 90 PHE H 1 1
8 15056 1 1 90 PHE HA H 10.646 -3.846 -1.356 1.00 . A A . 90 PHE HA 1 1
8 15057 1 1 90 PHE HB2 H 11.827 -5.742 -2.353 1.00 . A A . 90 PHE HB2 1 1
8 15058 1 1 90 PHE HB3 H 13.196 -5.514 -1.272 1.00 . A A . 90 PHE HB3 1 1
8 15059 1 1 90 PHE HD1 H 9.591 -6.452 -1.395 1.00 . A A . 90 PHE HD1 1 1
8 15060 1 1 90 PHE HD2 H 13.168 -6.490 0.945 1.00 . A A . 90 PHE HD2 1 1
8 15061 1 1 90 PHE HE1 H 8.519 -7.955 0.223 1.00 . A A . 90 PHE HE1 1 1
8 15062 1 1 90 PHE HE2 H 12.080 -7.993 2.562 1.00 . A A . 90 PHE HE2 1 1
8 15063 1 1 90 PHE HZ H 9.763 -8.732 2.191 1.00 . A A . 90 PHE HZ 1 1
8 15064 1 1 90 PHE N N 12.389 -3.092 -2.203 1.00 . A A . 90 PHE N 1 1
8 15065 1 1 90 PHE O O 11.225 -3.613 1.133 1.00 . A A . 90 PHE O 1 1
8 15066 1 1 91 LEU C C 13.082 -0.985 1.997 1.00 . A A . 91 LEU C 1 1
8 15067 1 1 91 LEU CA C 13.671 -2.386 1.742 1.00 . A A . 91 LEU CA 1 1
8 15068 1 1 91 LEU CB C 15.226 -2.370 1.878 1.00 . A A . 91 LEU CB 1 1
8 15069 1 1 91 LEU CD1 C 15.279 -4.887 2.442 1.00 . A A . 91 LEU CD1 1 1
8 15070 1 1 91 LEU CD2 C 16.132 -4.093 0.157 1.00 . A A . 91 LEU CD2 1 1
8 15071 1 1 91 LEU CG C 15.971 -3.744 1.665 1.00 . A A . 91 LEU CG 1 1
8 15072 1 1 91 LEU H H 13.838 -2.780 -0.339 1.00 . A A . 91 LEU H 1 1
8 15073 1 1 91 LEU HA H 13.269 -3.057 2.502 1.00 . A A . 91 LEU HA 1 1
8 15074 1 1 91 LEU HB2 H 15.618 -1.650 1.167 1.00 . A A . 91 LEU HB2 1 1
8 15075 1 1 91 LEU HB3 H 15.470 -2.010 2.875 1.00 . A A . 91 LEU HB3 1 1
8 15076 1 1 91 LEU HD11 H 14.261 -5.009 2.084 1.00 . A A . 91 LEU HD11 1 1
8 15077 1 1 91 LEU HD12 H 15.255 -4.649 3.497 1.00 . A A . 91 LEU HD12 1 1
8 15078 1 1 91 LEU HD13 H 15.819 -5.814 2.302 1.00 . A A . 91 LEU HD13 1 1
8 15079 1 1 91 LEU HD21 H 16.677 -3.306 -0.348 1.00 . A A . 91 LEU HD21 1 1
8 15080 1 1 91 LEU HD22 H 15.157 -4.203 -0.303 1.00 . A A . 91 LEU HD22 1 1
8 15081 1 1 91 LEU HD23 H 16.682 -5.022 0.050 1.00 . A A . 91 LEU HD23 1 1
8 15082 1 1 91 LEU HG H 16.975 -3.654 2.078 1.00 . A A . 91 LEU HG 1 1
8 15083 1 1 91 LEU N N 13.237 -2.888 0.425 1.00 . A A . 91 LEU N 1 1
8 15084 1 1 91 LEU O O 13.150 -0.468 3.117 1.00 . A A . 91 LEU O 1 1
8 15085 1 1 92 ASP C C 10.279 0.576 1.182 1.00 . A A . 92 ASP C 1 1
8 15086 1 1 92 ASP CA C 11.769 0.889 1.026 1.00 . A A . 92 ASP CA 1 1
8 15087 1 1 92 ASP CB C 11.995 1.765 -0.233 1.00 . A A . 92 ASP CB 1 1
8 15088 1 1 92 ASP CG C 11.170 3.071 -0.237 1.00 . A A . 92 ASP CG 1 1
8 15089 1 1 92 ASP H H 12.569 -0.808 0.058 1.00 . A A . 92 ASP H 1 1
8 15090 1 1 92 ASP HA H 12.123 1.432 1.905 1.00 . A A . 92 ASP HA 1 1
8 15091 1 1 92 ASP HB2 H 13.040 2.025 -0.287 1.00 . A A . 92 ASP HB2 1 1
8 15092 1 1 92 ASP HB3 H 11.741 1.189 -1.112 1.00 . A A . 92 ASP HB3 1 1
8 15093 1 1 92 ASP N N 12.507 -0.374 0.937 1.00 . A A . 92 ASP N 1 1
8 15094 1 1 92 ASP O O 9.746 -0.310 0.501 1.00 . A A . 92 ASP O 1 1
8 15095 1 1 92 ASP OD1 O 11.566 4.044 0.437 1.00 . A A . 92 ASP OD1 1 1
8 15096 1 1 92 ASP OD2 O 10.130 3.141 -0.935 1.00 . A A . 92 ASP OD2 1 1
8 15097 1 1 93 LYS C C 7.484 2.395 1.695 1.00 . A A . 93 LYS C 1 1
8 15098 1 1 93 LYS CA C 8.182 1.184 2.321 1.00 . A A . 93 LYS CA 1 1
8 15099 1 1 93 LYS CB C 7.886 1.105 3.843 1.00 . A A . 93 LYS CB 1 1
8 15100 1 1 93 LYS CD C 8.040 2.216 6.158 1.00 . A A . 93 LYS CD 1 1
8 15101 1 1 93 LYS CE C 8.491 3.441 6.961 1.00 . A A . 93 LYS CE 1 1
8 15102 1 1 93 LYS CG C 8.397 2.315 4.663 1.00 . A A . 93 LYS CG 1 1
8 15103 1 1 93 LYS H H 10.133 1.946 2.612 1.00 . A A . 93 LYS H 1 1
8 15104 1 1 93 LYS HA H 7.817 0.273 1.843 1.00 . A A . 93 LYS HA 1 1
8 15105 1 1 93 LYS HB2 H 6.812 1.022 3.984 1.00 . A A . 93 LYS HB2 1 1
8 15106 1 1 93 LYS HB3 H 8.352 0.207 4.238 1.00 . A A . 93 LYS HB3 1 1
8 15107 1 1 93 LYS HD2 H 6.965 2.120 6.259 1.00 . A A . 93 LYS HD2 1 1
8 15108 1 1 93 LYS HD3 H 8.512 1.333 6.576 1.00 . A A . 93 LYS HD3 1 1
8 15109 1 1 93 LYS HE2 H 9.554 3.599 6.812 1.00 . A A . 93 LYS HE2 1 1
8 15110 1 1 93 LYS HE3 H 7.949 4.312 6.620 1.00 . A A . 93 LYS HE3 1 1
8 15111 1 1 93 LYS HG2 H 9.477 2.357 4.570 1.00 . A A . 93 LYS HG2 1 1
8 15112 1 1 93 LYS HG3 H 7.975 3.224 4.251 1.00 . A A . 93 LYS HG3 1 1
8 15113 1 1 93 LYS HZ1 H 8.460 4.139 8.923 1.00 . A A . 93 LYS HZ1 1 1
8 15114 1 1 93 LYS HZ2 H 8.835 2.495 8.782 1.00 . A A . 93 LYS HZ2 1 1
8 15115 1 1 93 LYS HZ3 H 7.243 3.018 8.578 1.00 . A A . 93 LYS HZ3 1 1
8 15116 1 1 93 LYS N N 9.626 1.293 2.088 1.00 . A A . 93 LYS N 1 1
8 15117 1 1 93 LYS NZ N 8.241 3.262 8.410 1.00 . A A . 93 LYS NZ 1 1
8 15118 1 1 93 LYS O O 8.046 3.496 1.659 1.00 . A A . 93 LYS O 1 1
8 15119 1 1 94 GLN C C 4.319 3.627 1.677 1.00 . A A . 94 GLN C 1 1
8 15120 1 1 94 GLN CA C 5.417 3.266 0.656 1.00 . A A . 94 GLN CA 1 1
8 15121 1 1 94 GLN CB C 4.810 2.832 -0.704 1.00 . A A . 94 GLN CB 1 1
8 15122 1 1 94 GLN CD C 5.230 1.904 -3.068 1.00 . A A . 94 GLN CD 1 1
8 15123 1 1 94 GLN CG C 5.830 2.294 -1.719 1.00 . A A . 94 GLN CG 1 1
8 15124 1 1 94 GLN H H 5.915 1.267 1.190 1.00 . A A . 94 GLN H 1 1
8 15125 1 1 94 GLN HA H 6.037 4.148 0.503 1.00 . A A . 94 GLN HA 1 1
8 15126 1 1 94 GLN HB2 H 4.077 2.056 -0.522 1.00 . A A . 94 GLN HB2 1 1
8 15127 1 1 94 GLN HB3 H 4.304 3.681 -1.147 1.00 . A A . 94 GLN HB3 1 1
8 15128 1 1 94 GLN HE21 H 6.693 0.593 -3.380 1.00 . A A . 94 GLN HE21 1 1
8 15129 1 1 94 GLN HE22 H 5.498 0.713 -4.624 1.00 . A A . 94 GLN HE22 1 1
8 15130 1 1 94 GLN HG2 H 6.586 3.049 -1.895 1.00 . A A . 94 GLN HG2 1 1
8 15131 1 1 94 GLN HG3 H 6.299 1.418 -1.284 1.00 . A A . 94 GLN HG3 1 1
8 15132 1 1 94 GLN N N 6.262 2.183 1.200 1.00 . A A . 94 GLN N 1 1
8 15133 1 1 94 GLN NE2 N 5.871 0.979 -3.761 1.00 . A A . 94 GLN NE2 1 1
8 15134 1 1 94 GLN O O 3.282 4.203 1.322 1.00 . A A . 94 GLN O 1 1
8 15135 1 1 94 GLN OE1 O 4.220 2.454 -3.505 1.00 . A A . 94 GLN OE1 1 1
8 15136 1 1 95 ASN C C 3.588 5.091 4.292 1.00 . A A . 95 ASN C 1 1
8 15137 1 1 95 ASN CA C 3.700 3.572 4.088 1.00 . A A . 95 ASN CA 1 1
8 15138 1 1 95 ASN CB C 4.242 2.885 5.373 1.00 . A A . 95 ASN CB 1 1
8 15139 1 1 95 ASN CG C 3.487 3.298 6.650 1.00 . A A . 95 ASN CG 1 1
8 15140 1 1 95 ASN H H 5.417 2.813 3.142 1.00 . A A . 95 ASN H 1 1
8 15141 1 1 95 ASN HA H 2.716 3.162 3.860 1.00 . A A . 95 ASN HA 1 1
8 15142 1 1 95 ASN HB2 H 4.152 1.806 5.265 1.00 . A A . 95 ASN HB2 1 1
8 15143 1 1 95 ASN HB3 H 5.295 3.131 5.494 1.00 . A A . 95 ASN HB3 1 1
8 15144 1 1 95 ASN HD21 H 4.782 4.768 7.000 1.00 . A A . 95 ASN HD21 1 1
8 15145 1 1 95 ASN HD22 H 3.506 4.597 8.152 1.00 . A A . 95 ASN HD22 1 1
8 15146 1 1 95 ASN N N 4.581 3.276 2.956 1.00 . A A . 95 ASN N 1 1
8 15147 1 1 95 ASN ND2 N 3.973 4.325 7.334 1.00 . A A . 95 ASN ND2 1 1
8 15148 1 1 95 ASN O O 4.597 5.767 4.534 1.00 . A A . 95 ASN O 1 1
8 15149 1 1 95 ASN OD1 O 2.479 2.706 7.009 1.00 . A A . 95 ASN OD1 1 1
8 15150 1 1 96 ARG C C 0.750 7.130 5.233 1.00 . A A . 96 ARG C 1 1
8 15151 1 1 96 ARG CA C 2.047 7.034 4.417 1.00 . A A . 96 ARG CA 1 1
8 15152 1 1 96 ARG CB C 1.842 7.825 3.089 1.00 . A A . 96 ARG CB 1 1
8 15153 1 1 96 ARG CD C 2.551 8.388 0.706 1.00 . A A . 96 ARG CD 1 1
8 15154 1 1 96 ARG CG C 2.883 7.593 1.984 1.00 . A A . 96 ARG CG 1 1
8 15155 1 1 96 ARG CZ C 0.623 8.067 -0.905 1.00 . A A . 96 ARG CZ 1 1
8 15156 1 1 96 ARG H H 1.630 5.019 3.891 1.00 . A A . 96 ARG H 1 1
8 15157 1 1 96 ARG HA H 2.858 7.480 4.981 1.00 . A A . 96 ARG HA 1 1
8 15158 1 1 96 ARG HB2 H 0.869 7.572 2.676 1.00 . A A . 96 ARG HB2 1 1
8 15159 1 1 96 ARG HB3 H 1.834 8.886 3.323 1.00 . A A . 96 ARG HB3 1 1
8 15160 1 1 96 ARG HD2 H 2.798 9.431 0.871 1.00 . A A . 96 ARG HD2 1 1
8 15161 1 1 96 ARG HD3 H 3.163 8.008 -0.099 1.00 . A A . 96 ARG HD3 1 1
8 15162 1 1 96 ARG HE H 0.466 8.428 1.056 1.00 . A A . 96 ARG HE 1 1
8 15163 1 1 96 ARG HG2 H 3.859 7.893 2.348 1.00 . A A . 96 ARG HG2 1 1
8 15164 1 1 96 ARG HG3 H 2.901 6.535 1.745 1.00 . A A . 96 ARG HG3 1 1
8 15165 1 1 96 ARG HH11 H 2.423 7.916 -1.824 1.00 . A A . 96 ARG HH11 1 1
8 15166 1 1 96 ARG HH12 H 1.048 7.720 -2.858 1.00 . A A . 96 ARG HH12 1 1
8 15167 1 1 96 ARG HH21 H -1.316 8.230 -0.306 1.00 . A A . 96 ARG HH21 1 1
8 15168 1 1 96 ARG HH22 H -1.084 7.899 -1.994 1.00 . A A . 96 ARG HH22 1 1
8 15169 1 1 96 ARG N N 2.361 5.614 4.163 1.00 . A A . 96 ARG N 1 1
8 15170 1 1 96 ARG NE N 1.118 8.297 0.329 1.00 . A A . 96 ARG NE 1 1
8 15171 1 1 96 ARG NH1 N 1.428 7.876 -1.943 1.00 . A A . 96 ARG NH1 1 1
8 15172 1 1 96 ARG NH2 N -0.695 8.066 -1.085 1.00 . A A . 96 ARG NH2 1 1
8 15173 1 1 96 ARG O O 0.078 6.119 5.502 1.00 . A A . 96 ARG O 1 1
8 15174 1 1 97 GLU C C -1.722 9.400 5.043 1.00 . A A . 97 GLU C 1 1
8 15175 1 1 97 GLU CA C -0.926 8.693 6.143 1.00 . A A . 97 GLU CA 1 1
8 15176 1 1 97 GLU CB C -0.817 9.582 7.406 1.00 . A A . 97 GLU CB 1 1
8 15177 1 1 97 GLU CD C -2.084 10.847 9.253 1.00 . A A . 97 GLU CD 1 1
8 15178 1 1 97 GLU CG C -2.169 10.150 7.893 1.00 . A A . 97 GLU CG 1 1
8 15179 1 1 97 GLU H H 1.041 9.085 5.483 1.00 . A A . 97 GLU H 1 1
8 15180 1 1 97 GLU HA H -1.433 7.764 6.412 1.00 . A A . 97 GLU HA 1 1
8 15181 1 1 97 GLU HB2 H -0.390 8.986 8.206 1.00 . A A . 97 GLU HB2 1 1
8 15182 1 1 97 GLU HB3 H -0.146 10.415 7.203 1.00 . A A . 97 GLU HB3 1 1
8 15183 1 1 97 GLU HG2 H -2.535 10.865 7.160 1.00 . A A . 97 GLU HG2 1 1
8 15184 1 1 97 GLU HG3 H -2.888 9.337 7.958 1.00 . A A . 97 GLU HG3 1 1
8 15185 1 1 97 GLU N N 0.394 8.360 5.604 1.00 . A A . 97 GLU N 1 1
8 15186 1 1 97 GLU O O -1.312 10.460 4.553 1.00 . A A . 97 GLU O 1 1
8 15187 1 1 97 GLU OE1 O -1.680 12.025 9.304 1.00 . A A . 97 GLU OE1 1 1
8 15188 1 1 97 GLU OE2 O -2.421 10.216 10.276 1.00 . A A . 97 GLU OE2 1 1
8 15189 1 1 98 GLU C C -4.873 10.107 4.244 1.00 . A A . 98 GLU C 1 1
8 15190 1 1 98 GLU CA C -3.710 9.342 3.595 1.00 . A A . 98 GLU CA 1 1
8 15191 1 1 98 GLU CB C -4.250 8.207 2.695 1.00 . A A . 98 GLU CB 1 1
8 15192 1 1 98 GLU CD C -4.367 9.571 0.519 1.00 . A A . 98 GLU CD 1 1
8 15193 1 1 98 GLU CG C -5.129 8.690 1.523 1.00 . A A . 98 GLU CG 1 1
8 15194 1 1 98 GLU H H -3.087 7.941 5.042 1.00 . A A . 98 GLU H 1 1
8 15195 1 1 98 GLU HA H -3.124 10.031 2.979 1.00 . A A . 98 GLU HA 1 1
8 15196 1 1 98 GLU HB2 H -3.406 7.656 2.281 1.00 . A A . 98 GLU HB2 1 1
8 15197 1 1 98 GLU HB3 H -4.837 7.527 3.305 1.00 . A A . 98 GLU HB3 1 1
8 15198 1 1 98 GLU HG2 H -5.513 7.824 0.999 1.00 . A A . 98 GLU HG2 1 1
8 15199 1 1 98 GLU HG3 H -5.970 9.248 1.924 1.00 . A A . 98 GLU HG3 1 1
8 15200 1 1 98 GLU N N -2.836 8.790 4.629 1.00 . A A . 98 GLU N 1 1
8 15201 1 1 98 GLU O O -5.513 9.610 5.157 1.00 . A A . 98 GLU O 1 1
8 15202 1 1 98 GLU OE1 O -3.527 9.033 -0.233 1.00 . A A . 98 GLU OE1 1 1
8 15203 1 1 98 GLU OE2 O -4.612 10.797 0.463 1.00 . A A . 98 GLU OE2 1 1
8 15204 1 1 99 THR C C -6.923 12.782 3.006 1.00 . A A . 99 THR C 1 1
8 15205 1 1 99 THR CA C -6.288 12.106 4.213 1.00 . A A . 99 THR CA 1 1
8 15206 1 1 99 THR CB C -5.895 13.159 5.298 1.00 . A A . 99 THR CB 1 1
8 15207 1 1 99 THR CG2 C -7.115 13.956 5.800 1.00 . A A . 99 THR CG2 1 1
8 15208 1 1 99 THR H H -4.531 11.685 3.095 1.00 . A A . 99 THR H 1 1
8 15209 1 1 99 THR HA H -7.019 11.426 4.657 1.00 . A A . 99 THR HA 1 1
8 15210 1 1 99 THR HB H -5.178 13.852 4.870 1.00 . A A . 99 THR HB 1 1
8 15211 1 1 99 THR HG1 H -4.348 12.722 6.445 1.00 . A A . 99 THR HG1 1 1
8 15212 1 1 99 THR HG21 H -7.548 14.522 4.982 1.00 . A A . 99 THR HG21 1 1
8 15213 1 1 99 THR HG22 H -6.805 14.641 6.578 1.00 . A A . 99 THR HG22 1 1
8 15214 1 1 99 THR HG23 H -7.859 13.279 6.196 1.00 . A A . 99 THR HG23 1 1
8 15215 1 1 99 THR N N -5.136 11.316 3.769 1.00 . A A . 99 THR N 1 1
8 15216 1 1 99 THR O O -6.344 13.713 2.425 1.00 . A A . 99 THR O 1 1
8 15217 1 1 99 THR OG1 O -5.280 12.494 6.413 1.00 . A A . 99 THR OG1 1 1
8 15218 1 1 100 VAL C C -9.707 13.991 1.992 1.00 . A A . 100 VAL C 1 1
8 15219 1 1 100 VAL CA C -8.852 12.814 1.475 1.00 . A A . 100 VAL CA 1 1
8 15220 1 1 100 VAL CB C -9.737 11.701 0.775 1.00 . A A . 100 VAL CB 1 1
8 15221 1 1 100 VAL CG1 C -8.977 10.351 0.684 1.00 . A A . 100 VAL CG1 1 1
8 15222 1 1 100 VAL CG2 C -11.106 11.509 1.457 1.00 . A A . 100 VAL CG2 1 1
8 15223 1 1 100 VAL H H -8.480 11.521 3.103 1.00 . A A . 100 VAL H 1 1
8 15224 1 1 100 VAL HA H -8.135 13.192 0.740 1.00 . A A . 100 VAL HA 1 1
8 15225 1 1 100 VAL HB H -9.925 12.030 -0.246 1.00 . A A . 100 VAL HB 1 1
8 15226 1 1 100 VAL HG11 H -9.583 9.618 0.160 1.00 . A A . 100 VAL HG11 1 1
8 15227 1 1 100 VAL HG12 H -8.759 9.983 1.679 1.00 . A A . 100 VAL HG12 1 1
8 15228 1 1 100 VAL HG13 H -8.048 10.490 0.148 1.00 . A A . 100 VAL HG13 1 1
8 15229 1 1 100 VAL HG21 H -11.670 12.430 1.405 1.00 . A A . 100 VAL HG21 1 1
8 15230 1 1 100 VAL HG22 H -10.963 11.238 2.497 1.00 . A A . 100 VAL HG22 1 1
8 15231 1 1 100 VAL HG23 H -11.662 10.725 0.959 1.00 . A A . 100 VAL HG23 1 1
8 15232 1 1 100 VAL N N -8.095 12.273 2.603 1.00 . A A . 100 VAL N 1 1
8 15233 1 1 100 VAL O O -10.223 13.947 3.121 1.00 . A A . 100 VAL O 1 1
8 15234 1 1 101 ILE C C -11.756 16.441 0.582 1.00 . A A . 101 ILE C 1 1
8 15235 1 1 101 ILE CA C -10.582 16.259 1.558 1.00 . A A . 101 ILE CA 1 1
8 15236 1 1 101 ILE CB C -9.655 17.532 1.578 1.00 . A A . 101 ILE CB 1 1
8 15237 1 1 101 ILE CD1 C -9.075 17.366 4.117 1.00 . A A . 101 ILE CD1 1 1
8 15238 1 1 101 ILE CG1 C -8.552 17.420 2.685 1.00 . A A . 101 ILE CG1 1 1
8 15239 1 1 101 ILE CG2 C -10.468 18.834 1.734 1.00 . A A . 101 ILE CG2 1 1
8 15240 1 1 101 ILE H H -9.364 15.028 0.322 1.00 . A A . 101 ILE H 1 1
8 15241 1 1 101 ILE HA H -10.987 16.122 2.563 1.00 . A A . 101 ILE HA 1 1
8 15242 1 1 101 ILE HB H -9.159 17.580 0.615 1.00 . A A . 101 ILE HB 1 1
8 15243 1 1 101 ILE HD11 H -9.689 16.488 4.247 1.00 . A A . 101 ILE HD11 1 1
8 15244 1 1 101 ILE HD12 H -9.662 18.250 4.326 1.00 . A A . 101 ILE HD12 1 1
8 15245 1 1 101 ILE HD13 H -8.241 17.322 4.806 1.00 . A A . 101 ILE HD13 1 1
8 15246 1 1 101 ILE HG12 H -7.978 16.516 2.522 1.00 . A A . 101 ILE HG12 1 1
8 15247 1 1 101 ILE HG13 H -7.885 18.270 2.611 1.00 . A A . 101 ILE HG13 1 1
8 15248 1 1 101 ILE HG21 H -11.029 18.805 2.659 1.00 . A A . 101 ILE HG21 1 1
8 15249 1 1 101 ILE HG22 H -11.158 18.939 0.906 1.00 . A A . 101 ILE HG22 1 1
8 15250 1 1 101 ILE HG23 H -9.800 19.686 1.750 1.00 . A A . 101 ILE HG23 1 1
8 15251 1 1 101 ILE N N -9.818 15.052 1.191 1.00 . A A . 101 ILE N 1 1
8 15252 1 1 101 ILE O O -11.544 16.631 -0.613 1.00 . A A . 101 ILE O 1 1
8 15253 1 1 102 TYR C C -14.564 18.005 0.400 1.00 . A A . 102 TYR C 1 1
8 15254 1 1 102 TYR CA C -14.245 16.511 0.411 1.00 . A A . 102 TYR CA 1 1
8 15255 1 1 102 TYR CB C -15.406 15.729 1.094 1.00 . A A . 102 TYR CB 1 1
8 15256 1 1 102 TYR CD1 C -15.838 13.535 -0.126 1.00 . A A . 102 TYR CD1 1 1
8 15257 1 1 102 TYR CD2 C -14.661 13.438 1.953 1.00 . A A . 102 TYR CD2 1 1
8 15258 1 1 102 TYR CE1 C -15.743 12.164 -0.239 1.00 . A A . 102 TYR CE1 1 1
8 15259 1 1 102 TYR CE2 C -14.568 12.067 1.836 1.00 . A A . 102 TYR CE2 1 1
8 15260 1 1 102 TYR CG C -15.299 14.206 0.975 1.00 . A A . 102 TYR CG 1 1
8 15261 1 1 102 TYR CZ C -15.107 11.439 0.742 1.00 . A A . 102 TYR CZ 1 1
8 15262 1 1 102 TYR H H -13.025 15.994 2.032 1.00 . A A . 102 TYR H 1 1
8 15263 1 1 102 TYR HA H -14.132 16.151 -0.612 1.00 . A A . 102 TYR HA 1 1
8 15264 1 1 102 TYR HB2 H -15.431 15.981 2.151 1.00 . A A . 102 TYR HB2 1 1
8 15265 1 1 102 TYR HB3 H -16.347 16.028 0.652 1.00 . A A . 102 TYR HB3 1 1
8 15266 1 1 102 TYR HD1 H -16.341 14.106 -0.900 1.00 . A A . 102 TYR HD1 1 1
8 15267 1 1 102 TYR HD2 H -14.235 13.931 2.818 1.00 . A A . 102 TYR HD2 1 1
8 15268 1 1 102 TYR HE1 H -16.166 11.661 -1.102 1.00 . A A . 102 TYR HE1 1 1
8 15269 1 1 102 TYR HE2 H -14.070 11.492 2.605 1.00 . A A . 102 TYR HE2 1 1
8 15270 1 1 102 TYR HH H -14.908 9.846 -0.301 1.00 . A A . 102 TYR HH 1 1
8 15271 1 1 102 TYR N N -12.981 16.289 1.117 1.00 . A A . 102 TYR N 1 1
8 15272 1 1 102 TYR O O -14.922 18.579 1.436 1.00 . A A . 102 TYR O 1 1
8 15273 1 1 102 TYR OH O -15.006 10.078 0.627 1.00 . A A . 102 TYR OH 1 1
8 15274 1 1 103 SER C C -16.116 20.269 -1.400 1.00 . A A . 103 SER C 1 1
8 15275 1 1 103 SER CA C -14.677 20.059 -0.930 1.00 . A A . 103 SER CA 1 1
8 15276 1 1 103 SER CB C -13.663 20.632 -1.941 1.00 . A A . 103 SER CB 1 1
8 15277 1 1 103 SER H H -14.284 18.102 -1.574 1.00 . A A . 103 SER H 1 1
8 15278 1 1 103 SER HA H -14.537 20.547 0.034 1.00 . A A . 103 SER HA 1 1
8 15279 1 1 103 SER HB2 H -13.913 21.656 -2.181 1.00 . A A . 103 SER HB2 1 1
8 15280 1 1 103 SER HB3 H -12.669 20.597 -1.519 1.00 . A A . 103 SER HB3 1 1
8 15281 1 1 103 SER HG H -13.312 18.997 -2.950 1.00 . A A . 103 SER HG 1 1
8 15282 1 1 103 SER N N -14.452 18.626 -0.768 1.00 . A A . 103 SER N 1 1
8 15283 1 1 103 SER O O -16.564 19.585 -2.332 1.00 . A A . 103 SER O 1 1
8 15284 1 1 103 SER OG O -13.663 19.872 -3.135 1.00 . A A . 103 SER OG 1 1
8 15285 1 1 104 ALA C C -18.294 22.298 -2.363 1.00 . A A . 104 ALA C 1 1
8 15286 1 1 104 ALA CA C -18.232 21.512 -1.050 1.00 . A A . 104 ALA CA 1 1
8 15287 1 1 104 ALA CB C -18.880 22.302 0.102 1.00 . A A . 104 ALA CB 1 1
8 15288 1 1 104 ALA H H -16.397 21.686 -0.015 1.00 . A A . 104 ALA H 1 1
8 15289 1 1 104 ALA HA H -18.781 20.576 -1.170 1.00 . A A . 104 ALA HA 1 1
8 15290 1 1 104 ALA HB1 H -19.913 22.519 -0.137 1.00 . A A . 104 ALA HB1 1 1
8 15291 1 1 104 ALA HB2 H -18.345 23.230 0.261 1.00 . A A . 104 ALA HB2 1 1
8 15292 1 1 104 ALA HB3 H -18.845 21.716 1.010 1.00 . A A . 104 ALA HB3 1 1
8 15293 1 1 104 ALA N N -16.835 21.185 -0.732 1.00 . A A . 104 ALA N 1 1
8 15294 1 1 104 ALA O O -18.065 23.510 -2.387 1.00 . A A . 104 ALA O 1 1
8 15295 1 1 105 ASN C C -19.991 22.946 -4.898 1.00 . A A . 105 ASN C 1 1
8 15296 1 1 105 ASN CA C -18.700 22.112 -4.808 1.00 . A A . 105 ASN CA 1 1
8 15297 1 1 105 ASN CB C -18.752 20.956 -5.844 1.00 . A A . 105 ASN CB 1 1
8 15298 1 1 105 ASN CG C -17.622 19.957 -5.692 1.00 . A A . 105 ASN CG 1 1
8 15299 1 1 105 ASN H H -18.645 20.594 -3.328 1.00 . A A . 105 ASN H 1 1
8 15300 1 1 105 ASN HA H -17.847 22.752 -5.018 1.00 . A A . 105 ASN HA 1 1
8 15301 1 1 105 ASN HB2 H -19.687 20.414 -5.733 1.00 . A A . 105 ASN HB2 1 1
8 15302 1 1 105 ASN HB3 H -18.704 21.362 -6.846 1.00 . A A . 105 ASN HB3 1 1
8 15303 1 1 105 ASN HD21 H -18.727 18.858 -4.477 1.00 . A A . 105 ASN HD21 1 1
8 15304 1 1 105 ASN HD22 H -17.149 18.264 -4.813 1.00 . A A . 105 ASN HD22 1 1
8 15305 1 1 105 ASN N N -18.549 21.562 -3.449 1.00 . A A . 105 ASN N 1 1
8 15306 1 1 105 ASN ND2 N -17.854 18.925 -4.910 1.00 . A A . 105 ASN ND2 1 1
8 15307 1 1 105 ASN O O -20.868 22.859 -4.024 1.00 . A A . 105 ASN O 1 1
8 15308 1 1 105 ASN OD1 O -16.554 20.105 -6.270 1.00 . A A . 105 ASN OD1 1 1
8 15309 1 1 106 THR C C -22.547 23.622 -6.608 1.00 . A A . 106 THR C 1 1
8 15310 1 1 106 THR CA C -21.325 24.516 -6.269 1.00 . A A . 106 THR CA 1 1
8 15311 1 1 106 THR CB C -21.043 25.544 -7.414 1.00 . A A . 106 THR CB 1 1
8 15312 1 1 106 THR CG2 C -20.767 24.854 -8.764 1.00 . A A . 106 THR CG2 1 1
8 15313 1 1 106 THR H H -19.388 23.719 -6.634 1.00 . A A . 106 THR H 1 1
8 15314 1 1 106 THR HA H -21.554 25.078 -5.366 1.00 . A A . 106 THR HA 1 1
8 15315 1 1 106 THR HB H -20.163 26.116 -7.139 1.00 . A A . 106 THR HB 1 1
8 15316 1 1 106 THR HG1 H -22.864 26.030 -8.020 1.00 . A A . 106 THR HG1 1 1
8 15317 1 1 106 THR HG21 H -21.638 24.292 -9.078 1.00 . A A . 106 THR HG21 1 1
8 15318 1 1 106 THR HG22 H -19.924 24.181 -8.662 1.00 . A A . 106 THR HG22 1 1
8 15319 1 1 106 THR HG23 H -20.535 25.599 -9.514 1.00 . A A . 106 THR HG23 1 1
8 15320 1 1 106 THR N N -20.126 23.704 -5.992 1.00 . A A . 106 THR N 1 1
8 15321 1 1 106 THR O O -23.680 24.118 -6.713 1.00 . A A . 106 THR O 1 1
8 15322 1 1 106 THR OG1 O -22.143 26.460 -7.549 1.00 . A A . 106 THR OG1 1 1
8 15323 1 1 107 ILE C C -24.276 21.313 -5.717 1.00 . A A . 107 ILE C 1 1
8 15324 1 1 107 ILE CA C -23.285 21.234 -6.899 1.00 . A A . 107 ILE CA 1 1
8 15325 1 1 107 ILE CB C -22.585 19.812 -6.921 1.00 . A A . 107 ILE CB 1 1
8 15326 1 1 107 ILE CD1 C -20.679 18.453 -7.994 1.00 . A A . 107 ILE CD1 1 1
8 15327 1 1 107 ILE CG1 C -21.487 19.734 -8.026 1.00 . A A . 107 ILE CG1 1 1
8 15328 1 1 107 ILE CG2 C -23.616 18.662 -7.081 1.00 . A A . 107 ILE CG2 1 1
8 15329 1 1 107 ILE H H -21.343 22.056 -6.888 1.00 . A A . 107 ILE H 1 1
8 15330 1 1 107 ILE HA H -23.826 21.364 -7.833 1.00 . A A . 107 ILE HA 1 1
8 15331 1 1 107 ILE HB H -22.101 19.675 -5.954 1.00 . A A . 107 ILE HB 1 1
8 15332 1 1 107 ILE HD11 H -20.239 18.332 -7.013 1.00 . A A . 107 ILE HD11 1 1
8 15333 1 1 107 ILE HD12 H -19.896 18.497 -8.736 1.00 . A A . 107 ILE HD12 1 1
8 15334 1 1 107 ILE HD13 H -21.326 17.616 -8.205 1.00 . A A . 107 ILE HD13 1 1
8 15335 1 1 107 ILE HG12 H -21.943 19.807 -9.005 1.00 . A A . 107 ILE HG12 1 1
8 15336 1 1 107 ILE HG13 H -20.792 20.555 -7.903 1.00 . A A . 107 ILE HG13 1 1
8 15337 1 1 107 ILE HG21 H -23.111 17.700 -7.074 1.00 . A A . 107 ILE HG21 1 1
8 15338 1 1 107 ILE HG22 H -24.149 18.774 -8.013 1.00 . A A . 107 ILE HG22 1 1
8 15339 1 1 107 ILE HG23 H -24.324 18.694 -6.263 1.00 . A A . 107 ILE HG23 1 1
8 15340 1 1 107 ILE N N -22.276 22.308 -6.794 1.00 . A A . 107 ILE N 1 1
8 15341 1 1 107 ILE O O -25.473 21.499 -5.929 1.00 . A A . 107 ILE O 1 1
8 15342 1 1 108 THR C C -25.174 22.593 -2.955 1.00 . A A . 108 THR C 1 1
8 15343 1 1 108 THR CA C -24.574 21.210 -3.247 1.00 . A A . 108 THR CA 1 1
8 15344 1 1 108 THR CB C -23.791 20.698 -1.981 1.00 . A A . 108 THR CB 1 1
8 15345 1 1 108 THR CG2 C -22.615 21.612 -1.570 1.00 . A A . 108 THR CG2 1 1
8 15346 1 1 108 THR H H -22.774 21.172 -4.379 1.00 . A A . 108 THR H 1 1
8 15347 1 1 108 THR HA H -25.395 20.515 -3.424 1.00 . A A . 108 THR HA 1 1
8 15348 1 1 108 THR HB H -23.389 19.721 -2.214 1.00 . A A . 108 THR HB 1 1
8 15349 1 1 108 THR HG1 H -25.031 21.400 -0.600 1.00 . A A . 108 THR HG1 1 1
8 15350 1 1 108 THR HG21 H -21.898 21.673 -2.378 1.00 . A A . 108 THR HG21 1 1
8 15351 1 1 108 THR HG22 H -22.127 21.210 -0.691 1.00 . A A . 108 THR HG22 1 1
8 15352 1 1 108 THR HG23 H -22.983 22.606 -1.346 1.00 . A A . 108 THR HG23 1 1
8 15353 1 1 108 THR N N -23.744 21.220 -4.472 1.00 . A A . 108 THR N 1 1
8 15354 1 1 108 THR O O -26.185 22.692 -2.256 1.00 . A A . 108 THR O 1 1
8 15355 1 1 108 THR OG1 O -24.692 20.541 -0.870 1.00 . A A . 108 THR OG1 1 1
8 15356 1 1 109 GLN C C -26.245 25.317 -4.139 1.00 . A A . 109 GLN C 1 1
8 15357 1 1 109 GLN CA C -24.988 25.047 -3.290 1.00 . A A . 109 GLN CA 1 1
8 15358 1 1 109 GLN CB C -23.853 26.042 -3.662 1.00 . A A . 109 GLN CB 1 1
8 15359 1 1 109 GLN CD C -22.712 25.873 -1.363 1.00 . A A . 109 GLN CD 1 1
8 15360 1 1 109 GLN CG C -22.536 25.833 -2.884 1.00 . A A . 109 GLN CG 1 1
8 15361 1 1 109 GLN H H -23.722 23.487 -4.015 1.00 . A A . 109 GLN H 1 1
8 15362 1 1 109 GLN HA H -25.242 25.179 -2.241 1.00 . A A . 109 GLN HA 1 1
8 15363 1 1 109 GLN HB2 H -23.636 25.947 -4.721 1.00 . A A . 109 GLN HB2 1 1
8 15364 1 1 109 GLN HB3 H -24.197 27.053 -3.473 1.00 . A A . 109 GLN HB3 1 1
8 15365 1 1 109 GLN HE21 H -22.502 27.848 -1.342 1.00 . A A . 109 GLN HE21 1 1
8 15366 1 1 109 GLN HE22 H -22.767 27.098 0.191 1.00 . A A . 109 GLN HE22 1 1
8 15367 1 1 109 GLN HG2 H -22.123 24.868 -3.153 1.00 . A A . 109 GLN HG2 1 1
8 15368 1 1 109 GLN HG3 H -21.834 26.611 -3.175 1.00 . A A . 109 GLN HG3 1 1
8 15369 1 1 109 GLN N N -24.529 23.652 -3.481 1.00 . A A . 109 GLN N 1 1
8 15370 1 1 109 GLN NE2 N -22.656 27.059 -0.779 1.00 . A A . 109 GLN NE2 1 1
8 15371 1 1 109 GLN O O -27.165 26.040 -3.725 1.00 . A A . 109 GLN O 1 1
8 15372 1 1 109 GLN OE1 O -22.917 24.840 -0.723 1.00 . A A . 109 GLN OE1 1 1
8 15373 1 1 110 ASN C C -28.043 23.506 -6.534 1.00 . A A . 110 ASN C 1 1
8 15374 1 1 110 ASN CA C -27.328 24.849 -6.326 1.00 . A A . 110 ASN CA 1 1
8 15375 1 1 110 ASN CB C -26.704 25.391 -7.641 1.00 . A A . 110 ASN CB 1 1
8 15376 1 1 110 ASN CG C -26.163 26.809 -7.482 1.00 . A A . 110 ASN CG 1 1
8 15377 1 1 110 ASN H H -25.522 24.094 -5.530 1.00 . A A . 110 ASN H 1 1
8 15378 1 1 110 ASN HA H -28.061 25.560 -5.968 1.00 . A A . 110 ASN HA 1 1
8 15379 1 1 110 ASN HB2 H -25.893 24.742 -7.953 1.00 . A A . 110 ASN HB2 1 1
8 15380 1 1 110 ASN HB3 H -27.458 25.401 -8.423 1.00 . A A . 110 ASN HB3 1 1
8 15381 1 1 110 ASN HD21 H -24.426 26.122 -6.794 1.00 . A A . 110 ASN HD21 1 1
8 15382 1 1 110 ASN HD22 H -24.566 27.842 -6.909 1.00 . A A . 110 ASN HD22 1 1
8 15383 1 1 110 ASN N N -26.262 24.700 -5.319 1.00 . A A . 110 ASN N 1 1
8 15384 1 1 110 ASN ND2 N -24.928 26.936 -7.014 1.00 . A A . 110 ASN ND2 1 1
8 15385 1 1 110 ASN O O -27.948 22.611 -5.681 1.00 . A A . 110 ASN O 1 1
8 15386 1 1 110 ASN OD1 O -26.864 27.787 -7.744 1.00 . A A . 110 ASN OD1 1 1
8 15387 1 1 111 LYS C C -28.337 21.088 -8.285 1.00 . A A . 111 LYS C 1 1
8 15388 1 1 111 LYS CA C -29.436 22.164 -8.093 1.00 . A A . 111 LYS CA 1 1
8 15389 1 1 111 LYS CB C -30.246 22.401 -9.419 1.00 . A A . 111 LYS CB 1 1
8 15390 1 1 111 LYS CD C -29.275 24.484 -10.626 1.00 . A A . 111 LYS CD 1 1
8 15391 1 1 111 LYS CE C -28.592 25.035 -11.896 1.00 . A A . 111 LYS CE 1 1
8 15392 1 1 111 LYS CG C -29.440 22.950 -10.637 1.00 . A A . 111 LYS CG 1 1
8 15393 1 1 111 LYS H H -29.032 24.239 -8.103 1.00 . A A . 111 LYS H 1 1
8 15394 1 1 111 LYS HA H -30.124 21.826 -7.320 1.00 . A A . 111 LYS HA 1 1
8 15395 1 1 111 LYS HB2 H -30.700 21.464 -9.720 1.00 . A A . 111 LYS HB2 1 1
8 15396 1 1 111 LYS HB3 H -31.046 23.099 -9.208 1.00 . A A . 111 LYS HB3 1 1
8 15397 1 1 111 LYS HD2 H -30.254 24.941 -10.534 1.00 . A A . 111 LYS HD2 1 1
8 15398 1 1 111 LYS HD3 H -28.678 24.756 -9.763 1.00 . A A . 111 LYS HD3 1 1
8 15399 1 1 111 LYS HE2 H -29.172 24.746 -12.764 1.00 . A A . 111 LYS HE2 1 1
8 15400 1 1 111 LYS HE3 H -28.565 26.118 -11.839 1.00 . A A . 111 LYS HE3 1 1
8 15401 1 1 111 LYS HG2 H -28.455 22.505 -10.619 1.00 . A A . 111 LYS HG2 1 1
8 15402 1 1 111 LYS HG3 H -29.945 22.657 -11.553 1.00 . A A . 111 LYS HG3 1 1
8 15403 1 1 111 LYS HZ1 H -26.623 24.796 -11.252 1.00 . A A . 111 LYS HZ1 1 1
8 15404 1 1 111 LYS HZ2 H -26.783 24.936 -12.926 1.00 . A A . 111 LYS HZ2 1 1
8 15405 1 1 111 LYS HZ3 H -27.209 23.501 -12.155 1.00 . A A . 111 LYS HZ3 1 1
8 15406 1 1 111 LYS N N -28.832 23.421 -7.618 1.00 . A A . 111 LYS N 1 1
8 15407 1 1 111 LYS NZ N -27.206 24.533 -12.068 1.00 . A A . 111 LYS NZ 1 1
8 15408 1 1 111 LYS O O -27.302 21.358 -8.892 1.00 . A A . 111 LYS O 1 1
8 15409 1 1 112 LYS C C -28.006 17.464 -8.241 1.00 . A A . 112 LYS C 1 1
8 15410 1 1 112 LYS CA C -27.545 18.817 -7.659 1.00 . A A . 112 LYS CA 1 1
8 15411 1 1 112 LYS CB C -27.057 18.664 -6.188 1.00 . A A . 112 LYS CB 1 1
8 15412 1 1 112 LYS CD C -27.598 18.593 -3.671 1.00 . A A . 112 LYS CD 1 1
8 15413 1 1 112 LYS CE C -28.697 18.747 -2.600 1.00 . A A . 112 LYS CE 1 1
8 15414 1 1 112 LYS CG C -28.165 18.601 -5.114 1.00 . A A . 112 LYS CG 1 1
8 15415 1 1 112 LYS H H -29.472 19.709 -7.390 1.00 . A A . 112 LYS H 1 1
8 15416 1 1 112 LYS HA H -26.690 19.140 -8.245 1.00 . A A . 112 LYS HA 1 1
8 15417 1 1 112 LYS HB2 H -26.463 17.763 -6.112 1.00 . A A . 112 LYS HB2 1 1
8 15418 1 1 112 LYS HB3 H -26.420 19.512 -5.956 1.00 . A A . 112 LYS HB3 1 1
8 15419 1 1 112 LYS HD2 H -27.081 17.656 -3.499 1.00 . A A . 112 LYS HD2 1 1
8 15420 1 1 112 LYS HD3 H -26.893 19.412 -3.562 1.00 . A A . 112 LYS HD3 1 1
8 15421 1 1 112 LYS HE2 H -28.237 18.714 -1.621 1.00 . A A . 112 LYS HE2 1 1
8 15422 1 1 112 LYS HE3 H -29.184 19.707 -2.729 1.00 . A A . 112 LYS HE3 1 1
8 15423 1 1 112 LYS HG2 H -28.806 19.468 -5.232 1.00 . A A . 112 LYS HG2 1 1
8 15424 1 1 112 LYS HG3 H -28.756 17.702 -5.266 1.00 . A A . 112 LYS HG3 1 1
8 15425 1 1 112 LYS HZ1 H -30.434 17.815 -1.924 1.00 . A A . 112 LYS HZ1 1 1
8 15426 1 1 112 LYS HZ2 H -29.288 16.743 -2.538 1.00 . A A . 112 LYS HZ2 1 1
8 15427 1 1 112 LYS HZ3 H -30.203 17.694 -3.591 1.00 . A A . 112 LYS HZ3 1 1
8 15428 1 1 112 LYS N N -28.575 19.883 -7.747 1.00 . A A . 112 LYS N 1 1
8 15429 1 1 112 LYS NZ N -29.728 17.678 -2.670 1.00 . A A . 112 LYS NZ 1 1
8 15430 1 1 112 LYS O O -27.386 16.951 -9.183 1.00 . A A . 112 LYS O 1 1
8 15431 1 1 113 ASP C C -28.498 14.543 -7.253 1.00 . A A . 113 ASP C 1 1
8 15432 1 1 113 ASP CA C -29.529 15.497 -7.888 1.00 . A A . 113 ASP CA 1 1
8 15433 1 1 113 ASP CB C -29.784 15.106 -9.384 1.00 . A A . 113 ASP CB 1 1
8 15434 1 1 113 ASP CG C -31.095 15.673 -9.957 1.00 . A A . 113 ASP CG 1 1
8 15435 1 1 113 ASP H H -29.682 17.482 -7.141 1.00 . A A . 113 ASP H 1 1
8 15436 1 1 113 ASP HA H -30.459 15.384 -7.344 1.00 . A A . 113 ASP HA 1 1
8 15437 1 1 113 ASP HB2 H -28.953 15.469 -9.981 1.00 . A A . 113 ASP HB2 1 1
8 15438 1 1 113 ASP HB3 H -29.813 14.021 -9.470 1.00 . A A . 113 ASP HB3 1 1
8 15439 1 1 113 ASP N N -29.112 16.914 -7.696 1.00 . A A . 113 ASP N 1 1
8 15440 1 1 113 ASP O O -28.715 14.011 -6.151 1.00 . A A . 113 ASP O 1 1
8 15441 1 1 113 ASP OD1 O -32.170 15.160 -9.593 1.00 . A A . 113 ASP OD1 1 1
8 15442 1 1 113 ASP OD2 O -31.065 16.604 -10.789 1.00 . A A . 113 ASP OD2 1 1
8 15443 1 1 114 GLY C C -26.733 11.981 -7.616 1.00 . A A . 114 GLY C 1 1
8 15444 1 1 114 GLY CA C -26.312 13.444 -7.519 1.00 . A A . 114 GLY CA 1 1
8 15445 1 1 114 GLY H H -27.245 14.857 -8.788 1.00 . A A . 114 GLY H 1 1
8 15446 1 1 114 GLY HA2 H -25.447 13.600 -8.148 1.00 . A A . 114 GLY HA2 1 1
8 15447 1 1 114 GLY HA3 H -26.035 13.665 -6.493 1.00 . A A . 114 GLY HA3 1 1
8 15448 1 1 114 GLY N N -27.366 14.359 -7.950 1.00 . A A . 114 GLY N 1 1
8 15449 1 1 114 GLY O O -26.340 11.160 -6.781 1.00 . A A . 114 GLY O 1 1
8 15450 1 1 115 LEU C C -27.160 9.597 -9.888 1.00 . A A . 115 LEU C 1 1
8 15451 1 1 115 LEU CA C -28.060 10.288 -8.844 1.00 . A A . 115 LEU CA 1 1
8 15452 1 1 115 LEU CB C -29.559 10.303 -9.282 1.00 . A A . 115 LEU CB 1 1
8 15453 1 1 115 LEU CD1 C -32.011 10.898 -8.835 1.00 . A A . 115 LEU CD1 1 1
8 15454 1 1 115 LEU CD2 C -30.413 10.594 -6.863 1.00 . A A . 115 LEU CD2 1 1
8 15455 1 1 115 LEU CG C -30.558 11.054 -8.337 1.00 . A A . 115 LEU CG 1 1
8 15456 1 1 115 LEU H H -27.824 12.352 -9.269 1.00 . A A . 115 LEU H 1 1
8 15457 1 1 115 LEU HA H -27.983 9.750 -7.900 1.00 . A A . 115 LEU HA 1 1
8 15458 1 1 115 LEU HB2 H -29.616 10.762 -10.266 1.00 . A A . 115 LEU HB2 1 1
8 15459 1 1 115 LEU HB3 H -29.894 9.274 -9.379 1.00 . A A . 115 LEU HB3 1 1
8 15460 1 1 115 LEU HD11 H -32.098 11.306 -9.832 1.00 . A A . 115 LEU HD11 1 1
8 15461 1 1 115 LEU HD12 H -32.693 11.427 -8.179 1.00 . A A . 115 LEU HD12 1 1
8 15462 1 1 115 LEU HD13 H -32.282 9.849 -8.856 1.00 . A A . 115 LEU HD13 1 1
8 15463 1 1 115 LEU HD21 H -29.409 10.797 -6.517 1.00 . A A . 115 LEU HD21 1 1
8 15464 1 1 115 LEU HD22 H -30.607 9.530 -6.788 1.00 . A A . 115 LEU HD22 1 1
8 15465 1 1 115 LEU HD23 H -31.117 11.129 -6.238 1.00 . A A . 115 LEU HD23 1 1
8 15466 1 1 115 LEU HG H -30.323 12.111 -8.368 1.00 . A A . 115 LEU HG 1 1
8 15467 1 1 115 LEU N N -27.564 11.655 -8.628 1.00 . A A . 115 LEU N 1 1
8 15468 1 1 115 LEU O O -26.274 8.819 -9.522 1.00 . A A . 115 LEU O 1 1
8 15469 1 1 116 GLU C C -26.344 7.977 -12.334 1.00 . A A . 116 GLU C 1 1
8 15470 1 1 116 GLU CA C -26.621 9.500 -12.363 1.00 . A A . 116 GLU CA 1 1
8 15471 1 1 116 GLU CB C -25.320 10.348 -12.567 1.00 . A A . 116 GLU CB 1 1
8 15472 1 1 116 GLU CD C -26.050 12.665 -11.601 1.00 . A A . 116 GLU CD 1 1
8 15473 1 1 116 GLU CG C -25.550 11.863 -12.836 1.00 . A A . 116 GLU CG 1 1
8 15474 1 1 116 GLU H H -28.087 10.616 -11.337 1.00 . A A . 116 GLU H 1 1
8 15475 1 1 116 GLU HA H -27.267 9.683 -13.214 1.00 . A A . 116 GLU HA 1 1
8 15476 1 1 116 GLU HB2 H -24.706 10.257 -11.677 1.00 . A A . 116 GLU HB2 1 1
8 15477 1 1 116 GLU HB3 H -24.769 9.936 -13.406 1.00 . A A . 116 GLU HB3 1 1
8 15478 1 1 116 GLU HG2 H -24.611 12.300 -13.175 1.00 . A A . 116 GLU HG2 1 1
8 15479 1 1 116 GLU HG3 H -26.272 11.966 -13.639 1.00 . A A . 116 GLU HG3 1 1
8 15480 1 1 116 GLU N N -27.377 9.967 -11.177 1.00 . A A . 116 GLU N 1 1
8 15481 1 1 116 GLU O O -27.134 7.181 -12.869 1.00 . A A . 116 GLU O 1 1
8 15482 1 1 116 GLU OE1 O -25.209 13.045 -10.754 1.00 . A A . 116 GLU OE1 1 1
8 15483 1 1 116 GLU OE2 O -27.271 12.923 -11.474 1.00 . A A . 116 GLU OE2 1 1
8 15484 1 1 117 HIS C C -24.311 6.097 -9.989 1.00 . A A . 117 HIS C 1 1
8 15485 1 1 117 HIS CA C -24.885 6.183 -11.411 1.00 . A A . 117 HIS CA 1 1
8 15486 1 1 117 HIS CB C -23.855 5.639 -12.438 1.00 . A A . 117 HIS CB 1 1
8 15487 1 1 117 HIS CD2 C -24.306 6.373 -14.901 1.00 . A A . 117 HIS CD2 1 1
8 15488 1 1 117 HIS CE1 C -25.405 4.599 -15.557 1.00 . A A . 117 HIS CE1 1 1
8 15489 1 1 117 HIS CG C -24.377 5.522 -13.845 1.00 . A A . 117 HIS CG 1 1
8 15490 1 1 117 HIS H H -24.635 8.281 -11.349 1.00 . A A . 117 HIS H 1 1
8 15491 1 1 117 HIS HA H -25.798 5.584 -11.464 1.00 . A A . 117 HIS HA 1 1
8 15492 1 1 117 HIS HB2 H -22.993 6.292 -12.459 1.00 . A A . 117 HIS HB2 1 1
8 15493 1 1 117 HIS HB3 H -23.534 4.649 -12.128 1.00 . A A . 117 HIS HB3 1 1
8 15494 1 1 117 HIS HD1 H -25.303 3.628 -13.764 1.00 . A A . 117 HIS HD1 1 1
8 15495 1 1 117 HIS HD2 H -23.827 7.343 -14.914 1.00 . A A . 117 HIS HD2 1 1
8 15496 1 1 117 HIS HE1 H -25.952 3.902 -16.174 1.00 . A A . 117 HIS HE1 1 1
8 15497 1 1 117 HIS HE2 H -25.070 6.151 -16.842 1.00 . A A . 117 HIS HE2 1 1
8 15498 1 1 117 HIS N N -25.238 7.587 -11.685 1.00 . A A . 117 HIS N 1 1
8 15499 1 1 117 HIS ND1 N -25.076 4.422 -14.296 1.00 . A A . 117 HIS ND1 1 1
8 15500 1 1 117 HIS NE2 N -24.954 5.770 -15.946 1.00 . A A . 117 HIS NE2 1 1
8 15501 1 1 117 HIS O O -23.347 6.800 -9.681 1.00 . A A . 117 HIS O 1 1
8 15502 1 1 118 HIS C C -24.478 3.550 -7.435 1.00 . A A . 118 HIS C 1 1
8 15503 1 1 118 HIS CA C -24.464 5.055 -7.741 1.00 . A A . 118 HIS CA 1 1
8 15504 1 1 118 HIS CB C -25.383 5.821 -6.757 1.00 . A A . 118 HIS CB 1 1
8 15505 1 1 118 HIS CD2 C -25.310 4.866 -4.318 1.00 . A A . 118 HIS CD2 1 1
8 15506 1 1 118 HIS CE1 C -23.929 6.315 -3.471 1.00 . A A . 118 HIS CE1 1 1
8 15507 1 1 118 HIS CG C -24.960 5.728 -5.310 1.00 . A A . 118 HIS CG 1 1
8 15508 1 1 118 HIS H H -25.704 4.767 -9.434 1.00 . A A . 118 HIS H 1 1
8 15509 1 1 118 HIS HA H -23.442 5.434 -7.644 1.00 . A A . 118 HIS HA 1 1
8 15510 1 1 118 HIS HB2 H -25.398 6.874 -7.029 1.00 . A A . 118 HIS HB2 1 1
8 15511 1 1 118 HIS HB3 H -26.392 5.433 -6.839 1.00 . A A . 118 HIS HB3 1 1
8 15512 1 1 118 HIS HD1 H -23.652 7.363 -5.192 1.00 . A A . 118 HIS HD1 1 1
8 15513 1 1 118 HIS HD2 H -25.979 4.020 -4.404 1.00 . A A . 118 HIS HD2 1 1
8 15514 1 1 118 HIS HE1 H -23.310 6.854 -2.773 1.00 . A A . 118 HIS HE1 1 1
8 15515 1 1 118 HIS HE2 H -24.860 4.970 -2.281 1.00 . A A . 118 HIS HE2 1 1
8 15516 1 1 118 HIS N N -24.917 5.267 -9.127 1.00 . A A . 118 HIS N 1 1
8 15517 1 1 118 HIS ND1 N -24.092 6.617 -4.734 1.00 . A A . 118 HIS ND1 1 1
8 15518 1 1 118 HIS NE2 N -24.650 5.264 -3.191 1.00 . A A . 118 HIS NE2 1 1
8 15519 1 1 118 HIS O O -25.552 2.962 -7.255 1.00 . A A . 118 HIS O 1 1
8 15520 1 1 119 HIS C C -22.211 1.335 -5.886 1.00 . A A . 119 HIS C 1 1
8 15521 1 1 119 HIS CA C -23.118 1.501 -7.125 1.00 . A A . 119 HIS CA 1 1
8 15522 1 1 119 HIS CB C -22.531 0.769 -8.367 1.00 . A A . 119 HIS CB 1 1
8 15523 1 1 119 HIS CD2 C -20.823 2.361 -9.541 1.00 . A A . 119 HIS CD2 1 1
8 15524 1 1 119 HIS CE1 C -18.990 1.332 -8.968 1.00 . A A . 119 HIS CE1 1 1
8 15525 1 1 119 HIS CG C -21.178 1.277 -8.808 1.00 . A A . 119 HIS CG 1 1
8 15526 1 1 119 HIS H H -22.490 3.468 -7.572 1.00 . A A . 119 HIS H 1 1
8 15527 1 1 119 HIS HA H -24.097 1.078 -6.902 1.00 . A A . 119 HIS HA 1 1
8 15528 1 1 119 HIS HB2 H -22.432 -0.290 -8.148 1.00 . A A . 119 HIS HB2 1 1
8 15529 1 1 119 HIS HB3 H -23.217 0.886 -9.202 1.00 . A A . 119 HIS HB3 1 1
8 15530 1 1 119 HIS HD1 H -19.913 -0.174 -7.959 1.00 . A A . 119 HIS HD1 1 1
8 15531 1 1 119 HIS HD2 H -21.494 3.085 -9.984 1.00 . A A . 119 HIS HD2 1 1
8 15532 1 1 119 HIS HE1 H -17.949 1.082 -8.850 1.00 . A A . 119 HIS HE1 1 1
8 15533 1 1 119 HIS HE2 H -18.926 2.940 -10.217 1.00 . A A . 119 HIS HE2 1 1
8 15534 1 1 119 HIS N N -23.290 2.934 -7.406 1.00 . A A . 119 HIS N 1 1
8 15535 1 1 119 HIS ND1 N -19.998 0.655 -8.472 1.00 . A A . 119 HIS ND1 1 1
8 15536 1 1 119 HIS NE2 N -19.459 2.366 -9.622 1.00 . A A . 119 HIS NE2 1 1
8 15537 1 1 119 HIS O O -21.055 1.777 -5.884 1.00 . A A . 119 HIS O 1 1
8 15538 1 1 120 HIS C C -21.110 -0.694 -3.620 1.00 . A A . 120 HIS C 1 1
8 15539 1 1 120 HIS CA C -22.051 0.524 -3.541 1.00 . A A . 120 HIS CA 1 1
8 15540 1 1 120 HIS CB C -23.087 0.339 -2.408 1.00 . A A . 120 HIS CB 1 1
8 15541 1 1 120 HIS CD2 C -22.180 -0.828 -0.252 1.00 . A A . 120 HIS CD2 1 1
8 15542 1 1 120 HIS CE1 C -21.785 0.970 0.921 1.00 . A A . 120 HIS CE1 1 1
8 15543 1 1 120 HIS CG C -22.509 0.248 -1.018 1.00 . A A . 120 HIS CG 1 1
8 15544 1 1 120 HIS H H -23.690 0.412 -4.896 1.00 . A A . 120 HIS H 1 1
8 15545 1 1 120 HIS HA H -21.455 1.412 -3.332 1.00 . A A . 120 HIS HA 1 1
8 15546 1 1 120 HIS HB2 H -23.772 1.180 -2.416 1.00 . A A . 120 HIS HB2 1 1
8 15547 1 1 120 HIS HB3 H -23.653 -0.566 -2.590 1.00 . A A . 120 HIS HB3 1 1
8 15548 1 1 120 HIS HD1 H -22.361 2.285 -0.522 1.00 . A A . 120 HIS HD1 1 1
8 15549 1 1 120 HIS HD2 H -22.266 -1.868 -0.531 1.00 . A A . 120 HIS HD2 1 1
8 15550 1 1 120 HIS HE1 H -21.508 1.625 1.731 1.00 . A A . 120 HIS HE1 1 1
8 15551 1 1 120 HIS HE2 H -21.210 -0.860 1.603 1.00 . A A . 120 HIS HE2 1 1
8 15552 1 1 120 HIS N N -22.763 0.732 -4.820 1.00 . A A . 120 HIS N 1 1
8 15553 1 1 120 HIS ND1 N -22.247 1.349 -0.245 1.00 . A A . 120 HIS ND1 1 1
8 15554 1 1 120 HIS NE2 N -21.734 -0.344 0.950 1.00 . A A . 120 HIS NE2 1 1
8 15555 1 1 120 HIS O O -20.223 -0.861 -2.779 1.00 . A A . 120 HIS O 1 1
8 15556 1 1 121 HIS C C -19.480 -2.424 -5.996 1.00 . A A . 121 HIS C 1 1
8 15557 1 1 121 HIS CA C -20.485 -2.735 -4.881 1.00 . A A . 121 HIS CA 1 1
8 15558 1 1 121 HIS CB C -21.350 -3.949 -5.292 1.00 . A A . 121 HIS CB 1 1
8 15559 1 1 121 HIS CD2 C -23.302 -3.872 -3.582 1.00 . A A . 121 HIS CD2 1 1
8 15560 1 1 121 HIS CE1 C -23.156 -5.919 -2.833 1.00 . A A . 121 HIS CE1 1 1
8 15561 1 1 121 HIS CG C -22.264 -4.463 -4.221 1.00 . A A . 121 HIS CG 1 1
8 15562 1 1 121 HIS H H -22.069 -1.374 -5.245 1.00 . A A . 121 HIS H 1 1
8 15563 1 1 121 HIS HA H -19.945 -2.979 -3.960 1.00 . A A . 121 HIS HA 1 1
8 15564 1 1 121 HIS HB2 H -21.967 -3.676 -6.137 1.00 . A A . 121 HIS HB2 1 1
8 15565 1 1 121 HIS HB3 H -20.699 -4.766 -5.589 1.00 . A A . 121 HIS HB3 1 1
8 15566 1 1 121 HIS HD1 H -21.557 -6.441 -3.988 1.00 . A A . 121 HIS HD1 1 1
8 15567 1 1 121 HIS HD2 H -23.651 -2.859 -3.724 1.00 . A A . 121 HIS HD2 1 1
8 15568 1 1 121 HIS HE1 H -23.340 -6.820 -2.266 1.00 . A A . 121 HIS HE1 1 1
8 15569 1 1 121 HIS HE2 H -24.590 -4.646 -2.124 1.00 . A A . 121 HIS HE2 1 1
8 15570 1 1 121 HIS N N -21.324 -1.553 -4.631 1.00 . A A . 121 HIS N 1 1
8 15571 1 1 121 HIS ND1 N -22.203 -5.748 -3.722 1.00 . A A . 121 HIS ND1 1 1
8 15572 1 1 121 HIS NE2 N -23.831 -4.798 -2.730 1.00 . A A . 121 HIS NE2 1 1
8 15573 1 1 121 HIS O O -19.878 -1.990 -7.087 1.00 . A A . 121 HIS O 1 1
8 15574 1 1 122 HIS C C -16.876 -3.838 -7.416 1.00 . A A . 122 HIS C 1 1
8 15575 1 1 122 HIS CA C -17.111 -2.485 -6.693 1.00 . A A . 122 HIS CA 1 1
8 15576 1 1 122 HIS CB C -15.818 -1.929 -6.016 1.00 . A A . 122 HIS CB 1 1
8 15577 1 1 122 HIS CD2 C -14.155 -3.610 -4.913 1.00 . A A . 122 HIS CD2 1 1
8 15578 1 1 122 HIS CE1 C -15.057 -3.695 -2.923 1.00 . A A . 122 HIS CE1 1 1
8 15579 1 1 122 HIS CG C -15.228 -2.778 -4.920 1.00 . A A . 122 HIS CG 1 1
8 15580 1 1 122 HIS H H -17.957 -2.954 -4.817 1.00 . A A . 122 HIS H 1 1
8 15581 1 1 122 HIS HA H -17.443 -1.751 -7.428 1.00 . A A . 122 HIS HA 1 1
8 15582 1 1 122 HIS HB2 H -15.051 -1.795 -6.768 1.00 . A A . 122 HIS HB2 1 1
8 15583 1 1 122 HIS HB3 H -16.045 -0.960 -5.584 1.00 . A A . 122 HIS HB3 1 1
8 15584 1 1 122 HIS HD1 H -16.542 -2.346 -3.329 1.00 . A A . 122 HIS HD1 1 1
8 15585 1 1 122 HIS HD2 H -13.473 -3.796 -5.737 1.00 . A A . 122 HIS HD2 1 1
8 15586 1 1 122 HIS HE1 H -15.251 -3.965 -1.895 1.00 . A A . 122 HIS HE1 1 1
8 15587 1 1 122 HIS HE2 H -13.440 -4.845 -3.372 1.00 . A A . 122 HIS HE2 1 1
8 15588 1 1 122 HIS N N -18.189 -2.645 -5.714 1.00 . A A . 122 HIS N 1 1
8 15589 1 1 122 HIS ND1 N -15.768 -2.855 -3.652 1.00 . A A . 122 HIS ND1 1 1
8 15590 1 1 122 HIS NE2 N -14.080 -4.159 -3.660 1.00 . A A . 122 HIS NE2 1 1
8 15591 1 1 122 HIS O O -16.582 -4.850 -6.743 1.00 . A A . 122 HIS O 1 1
8 15592 1 1 122 HIS OXT O -17.021 -3.896 -8.650 1.00 . A A . 122 HIS OXT 1 1
9 15593 1 1 1 MET C C 18.763 -27.849 1.053 1.00 . A A . 1 MET C 1 1
9 15594 1 1 1 MET CA C 19.087 -29.350 1.064 1.00 . A A . 1 MET CA 1 1
9 15595 1 1 1 MET CB C 18.479 -30.037 2.317 1.00 . A A . 1 MET CB 1 1
9 15596 1 1 1 MET CE C 14.327 -30.126 1.577 1.00 . A A . 1 MET CE 1 1
9 15597 1 1 1 MET CG C 16.959 -29.855 2.488 1.00 . A A . 1 MET CG 1 1
9 15598 1 1 1 MET H1 H 20.938 -29.162 0.119 1.00 . A A . 1 MET H1 1 1
9 15599 1 1 1 MET H2 H 20.774 -30.584 1.013 1.00 . A A . 1 MET H2 1 1
9 15600 1 1 1 MET H3 H 21.024 -29.113 1.811 1.00 . A A . 1 MET H3 1 1
9 15601 1 1 1 MET HA H 18.659 -29.801 0.173 1.00 . A A . 1 MET HA 1 1
9 15602 1 1 1 MET HB2 H 18.679 -31.099 2.256 1.00 . A A . 1 MET HB2 1 1
9 15603 1 1 1 MET HB3 H 18.971 -29.648 3.205 1.00 . A A . 1 MET HB3 1 1
9 15604 1 1 1 MET HE1 H 13.649 -30.417 0.787 1.00 . A A . 1 MET HE1 1 1
9 15605 1 1 1 MET HE2 H 14.204 -29.072 1.782 1.00 . A A . 1 MET HE2 1 1
9 15606 1 1 1 MET HE3 H 14.103 -30.693 2.468 1.00 . A A . 1 MET HE3 1 1
9 15607 1 1 1 MET HG2 H 16.635 -30.398 3.369 1.00 . A A . 1 MET HG2 1 1
9 15608 1 1 1 MET HG3 H 16.748 -28.799 2.628 1.00 . A A . 1 MET HG3 1 1
9 15609 1 1 1 MET N N 20.557 -29.567 0.999 1.00 . A A . 1 MET N 1 1
9 15610 1 1 1 MET O O 19.408 -27.054 1.752 1.00 . A A . 1 MET O 1 1
9 15611 1 1 1 MET SD S 16.016 -30.448 1.062 1.00 . A A . 1 MET SD 1 1
9 15612 1 1 2 ILE C C 15.731 -26.138 0.425 1.00 . A A . 2 ILE C 1 1
9 15613 1 1 2 ILE CA C 17.243 -26.113 0.099 1.00 . A A . 2 ILE CA 1 1
9 15614 1 1 2 ILE CB C 17.458 -25.594 -1.389 1.00 . A A . 2 ILE CB 1 1
9 15615 1 1 2 ILE CD1 C 19.911 -24.735 -1.114 1.00 . A A . 2 ILE CD1 1 1
9 15616 1 1 2 ILE CG1 C 18.956 -25.677 -1.837 1.00 . A A . 2 ILE CG1 1 1
9 15617 1 1 2 ILE CG2 C 16.932 -24.161 -1.570 1.00 . A A . 2 ILE CG2 1 1
9 15618 1 1 2 ILE H H 17.324 -28.185 -0.289 1.00 . A A . 2 ILE H 1 1
9 15619 1 1 2 ILE HA H 17.757 -25.453 0.794 1.00 . A A . 2 ILE HA 1 1
9 15620 1 1 2 ILE HB H 16.875 -26.240 -2.048 1.00 . A A . 2 ILE HB 1 1
9 15621 1 1 2 ILE HD11 H 19.918 -24.956 -0.055 1.00 . A A . 2 ILE HD11 1 1
9 15622 1 1 2 ILE HD12 H 19.600 -23.710 -1.263 1.00 . A A . 2 ILE HD12 1 1
9 15623 1 1 2 ILE HD13 H 20.909 -24.864 -1.509 1.00 . A A . 2 ILE HD13 1 1
9 15624 1 1 2 ILE HG12 H 19.317 -26.682 -1.675 1.00 . A A . 2 ILE HG12 1 1
9 15625 1 1 2 ILE HG13 H 19.019 -25.455 -2.895 1.00 . A A . 2 ILE HG13 1 1
9 15626 1 1 2 ILE HG21 H 17.452 -23.487 -0.897 1.00 . A A . 2 ILE HG21 1 1
9 15627 1 1 2 ILE HG22 H 15.874 -24.132 -1.349 1.00 . A A . 2 ILE HG22 1 1
9 15628 1 1 2 ILE HG23 H 17.088 -23.837 -2.590 1.00 . A A . 2 ILE HG23 1 1
9 15629 1 1 2 ILE N N 17.759 -27.484 0.242 1.00 . A A . 2 ILE N 1 1
9 15630 1 1 2 ILE O O 15.093 -27.192 0.308 1.00 . A A . 2 ILE O 1 1
9 15631 1 1 3 GLU C C 13.256 -23.514 0.336 1.00 . A A . 3 GLU C 1 1
9 15632 1 1 3 GLU CA C 13.699 -24.836 0.993 1.00 . A A . 3 GLU CA 1 1
9 15633 1 1 3 GLU CB C 13.302 -24.854 2.500 1.00 . A A . 3 GLU CB 1 1
9 15634 1 1 3 GLU CD C 13.024 -23.540 4.711 1.00 . A A . 3 GLU CD 1 1
9 15635 1 1 3 GLU CG C 13.546 -23.536 3.265 1.00 . A A . 3 GLU CG 1 1
9 15636 1 1 3 GLU H H 15.717 -24.196 0.944 1.00 . A A . 3 GLU H 1 1
9 15637 1 1 3 GLU HA H 13.198 -25.661 0.485 1.00 . A A . 3 GLU HA 1 1
9 15638 1 1 3 GLU HB2 H 12.245 -25.095 2.577 1.00 . A A . 3 GLU HB2 1 1
9 15639 1 1 3 GLU HB3 H 13.863 -25.641 3.002 1.00 . A A . 3 GLU HB3 1 1
9 15640 1 1 3 GLU HG2 H 14.612 -23.343 3.274 1.00 . A A . 3 GLU HG2 1 1
9 15641 1 1 3 GLU HG3 H 13.052 -22.727 2.733 1.00 . A A . 3 GLU HG3 1 1
9 15642 1 1 3 GLU N N 15.155 -24.988 0.816 1.00 . A A . 3 GLU N 1 1
9 15643 1 1 3 GLU O O 14.039 -22.565 0.315 1.00 . A A . 3 GLU O 1 1
9 15644 1 1 3 GLU OE1 O 12.070 -24.282 5.025 1.00 . A A . 3 GLU OE1 1 1
9 15645 1 1 3 GLU OE2 O 13.533 -22.764 5.527 1.00 . A A . 3 GLU OE2 1 1
9 15646 1 1 4 PRO C C 10.949 -21.270 0.460 1.00 . A A . 4 PRO C 1 1
9 15647 1 1 4 PRO CA C 11.489 -22.129 -0.717 1.00 . A A . 4 PRO CA 1 1
9 15648 1 1 4 PRO CB C 10.369 -22.566 -1.686 1.00 . A A . 4 PRO CB 1 1
9 15649 1 1 4 PRO CD C 11.104 -24.558 -0.549 1.00 . A A . 4 PRO CD 1 1
9 15650 1 1 4 PRO CG C 9.895 -23.887 -1.162 1.00 . A A . 4 PRO CG 1 1
9 15651 1 1 4 PRO HA H 12.243 -21.562 -1.265 1.00 . A A . 4 PRO HA 1 1
9 15652 1 1 4 PRO HB2 H 9.565 -21.834 -1.697 1.00 . A A . 4 PRO HB2 1 1
9 15653 1 1 4 PRO HB3 H 10.765 -22.684 -2.687 1.00 . A A . 4 PRO HB3 1 1
9 15654 1 1 4 PRO HD2 H 10.831 -25.089 0.357 1.00 . A A . 4 PRO HD2 1 1
9 15655 1 1 4 PRO HD3 H 11.562 -25.242 -1.257 1.00 . A A . 4 PRO HD3 1 1
9 15656 1 1 4 PRO HG2 H 9.126 -23.727 -0.406 1.00 . A A . 4 PRO HG2 1 1
9 15657 1 1 4 PRO HG3 H 9.496 -24.491 -1.967 1.00 . A A . 4 PRO HG3 1 1
9 15658 1 1 4 PRO N N 12.024 -23.423 -0.243 1.00 . A A . 4 PRO N 1 1
9 15659 1 1 4 PRO O O 10.074 -21.705 1.224 1.00 . A A . 4 PRO O 1 1
9 15660 1 1 5 ILE C C 10.489 -17.803 1.030 1.00 . A A . 5 ILE C 1 1
9 15661 1 1 5 ILE CA C 11.075 -19.078 1.651 1.00 . A A . 5 ILE CA 1 1
9 15662 1 1 5 ILE CB C 12.287 -18.699 2.591 1.00 . A A . 5 ILE CB 1 1
9 15663 1 1 5 ILE CD1 C 14.699 -17.688 2.591 1.00 . A A . 5 ILE CD1 1 1
9 15664 1 1 5 ILE CG1 C 13.474 -18.096 1.776 1.00 . A A . 5 ILE CG1 1 1
9 15665 1 1 5 ILE CG2 C 12.740 -19.913 3.420 1.00 . A A . 5 ILE CG2 1 1
9 15666 1 1 5 ILE H H 12.144 -19.748 -0.061 1.00 . A A . 5 ILE H 1 1
9 15667 1 1 5 ILE HA H 10.300 -19.542 2.265 1.00 . A A . 5 ILE HA 1 1
9 15668 1 1 5 ILE HB H 11.933 -17.947 3.293 1.00 . A A . 5 ILE HB 1 1
9 15669 1 1 5 ILE HD11 H 14.426 -16.928 3.310 1.00 . A A . 5 ILE HD11 1 1
9 15670 1 1 5 ILE HD12 H 15.457 -17.292 1.929 1.00 . A A . 5 ILE HD12 1 1
9 15671 1 1 5 ILE HD13 H 15.100 -18.544 3.114 1.00 . A A . 5 ILE HD13 1 1
9 15672 1 1 5 ILE HG12 H 13.806 -18.822 1.047 1.00 . A A . 5 ILE HG12 1 1
9 15673 1 1 5 ILE HG13 H 13.130 -17.215 1.248 1.00 . A A . 5 ILE HG13 1 1
9 15674 1 1 5 ILE HG21 H 11.911 -20.292 4.003 1.00 . A A . 5 ILE HG21 1 1
9 15675 1 1 5 ILE HG22 H 13.539 -19.621 4.093 1.00 . A A . 5 ILE HG22 1 1
9 15676 1 1 5 ILE HG23 H 13.100 -20.693 2.761 1.00 . A A . 5 ILE HG23 1 1
9 15677 1 1 5 ILE N N 11.472 -20.036 0.588 1.00 . A A . 5 ILE N 1 1
9 15678 1 1 5 ILE O O 10.545 -17.617 -0.193 1.00 . A A . 5 ILE O 1 1
9 15679 1 1 6 LYS C C 9.072 -14.762 2.703 1.00 . A A . 6 LYS C 1 1
9 15680 1 1 6 LYS CA C 9.342 -15.647 1.477 1.00 . A A . 6 LYS CA 1 1
9 15681 1 1 6 LYS CB C 8.038 -15.809 0.626 1.00 . A A . 6 LYS CB 1 1
9 15682 1 1 6 LYS CD C 6.837 -17.825 1.741 1.00 . A A . 6 LYS CD 1 1
9 15683 1 1 6 LYS CE C 6.828 -18.758 0.520 1.00 . A A . 6 LYS CE 1 1
9 15684 1 1 6 LYS CG C 6.780 -16.331 1.365 1.00 . A A . 6 LYS CG 1 1
9 15685 1 1 6 LYS H H 9.894 -17.174 2.842 1.00 . A A . 6 LYS H 1 1
9 15686 1 1 6 LYS HA H 10.094 -15.148 0.864 1.00 . A A . 6 LYS HA 1 1
9 15687 1 1 6 LYS HB2 H 7.790 -14.839 0.204 1.00 . A A . 6 LYS HB2 1 1
9 15688 1 1 6 LYS HB3 H 8.252 -16.480 -0.197 1.00 . A A . 6 LYS HB3 1 1
9 15689 1 1 6 LYS HD2 H 7.745 -18.009 2.301 1.00 . A A . 6 LYS HD2 1 1
9 15690 1 1 6 LYS HD3 H 5.985 -18.061 2.364 1.00 . A A . 6 LYS HD3 1 1
9 15691 1 1 6 LYS HE2 H 5.936 -18.565 -0.067 1.00 . A A . 6 LYS HE2 1 1
9 15692 1 1 6 LYS HE3 H 7.702 -18.550 -0.088 1.00 . A A . 6 LYS HE3 1 1
9 15693 1 1 6 LYS HG2 H 6.657 -15.753 2.273 1.00 . A A . 6 LYS HG2 1 1
9 15694 1 1 6 LYS HG3 H 5.913 -16.162 0.734 1.00 . A A . 6 LYS HG3 1 1
9 15695 1 1 6 LYS HZ1 H 6.807 -20.808 0.074 1.00 . A A . 6 LYS HZ1 1 1
9 15696 1 1 6 LYS HZ2 H 6.035 -20.415 1.533 1.00 . A A . 6 LYS HZ2 1 1
9 15697 1 1 6 LYS HZ3 H 7.724 -20.415 1.441 1.00 . A A . 6 LYS HZ3 1 1
9 15698 1 1 6 LYS N N 9.916 -16.940 1.889 1.00 . A A . 6 LYS N 1 1
9 15699 1 1 6 LYS NZ N 6.852 -20.198 0.917 1.00 . A A . 6 LYS NZ 1 1
9 15700 1 1 6 LYS O O 8.678 -15.263 3.752 1.00 . A A . 6 LYS O 1 1
9 15701 1 1 7 ARG C C 7.698 -11.651 3.048 1.00 . A A . 7 ARG C 1 1
9 15702 1 1 7 ARG CA C 8.922 -12.426 3.554 1.00 . A A . 7 ARG CA 1 1
9 15703 1 1 7 ARG CB C 10.098 -11.450 3.842 1.00 . A A . 7 ARG CB 1 1
9 15704 1 1 7 ARG CD C 12.337 -11.044 5.028 1.00 . A A . 7 ARG CD 1 1
9 15705 1 1 7 ARG CG C 11.250 -12.067 4.659 1.00 . A A . 7 ARG CG 1 1
9 15706 1 1 7 ARG CZ C 12.441 -8.833 6.192 1.00 . A A . 7 ARG CZ 1 1
9 15707 1 1 7 ARG H H 9.767 -13.144 1.748 1.00 . A A . 7 ARG H 1 1
9 15708 1 1 7 ARG HA H 8.647 -12.933 4.481 1.00 . A A . 7 ARG HA 1 1
9 15709 1 1 7 ARG HB2 H 10.501 -11.100 2.896 1.00 . A A . 7 ARG HB2 1 1
9 15710 1 1 7 ARG HB3 H 9.718 -10.592 4.391 1.00 . A A . 7 ARG HB3 1 1
9 15711 1 1 7 ARG HD2 H 13.138 -11.557 5.546 1.00 . A A . 7 ARG HD2 1 1
9 15712 1 1 7 ARG HD3 H 12.726 -10.594 4.122 1.00 . A A . 7 ARG HD3 1 1
9 15713 1 1 7 ARG HE H 10.939 -10.151 6.318 1.00 . A A . 7 ARG HE 1 1
9 15714 1 1 7 ARG HG2 H 10.850 -12.498 5.573 1.00 . A A . 7 ARG HG2 1 1
9 15715 1 1 7 ARG HG3 H 11.701 -12.857 4.074 1.00 . A A . 7 ARG HG3 1 1
9 15716 1 1 7 ARG HH11 H 14.101 -9.218 5.072 1.00 . A A . 7 ARG HH11 1 1
9 15717 1 1 7 ARG HH12 H 14.107 -7.697 5.905 1.00 . A A . 7 ARG HH12 1 1
9 15718 1 1 7 ARG HH21 H 10.922 -8.147 7.359 1.00 . A A . 7 ARG HH21 1 1
9 15719 1 1 7 ARG HH22 H 12.286 -7.086 7.211 1.00 . A A . 7 ARG HH22 1 1
9 15720 1 1 7 ARG N N 9.314 -13.447 2.559 1.00 . A A . 7 ARG N 1 1
9 15721 1 1 7 ARG NE N 11.817 -9.985 5.906 1.00 . A A . 7 ARG NE 1 1
9 15722 1 1 7 ARG NH1 N 13.643 -8.558 5.683 1.00 . A A . 7 ARG NH1 1 1
9 15723 1 1 7 ARG NH2 N 11.837 -7.949 6.984 1.00 . A A . 7 ARG NH2 1 1
9 15724 1 1 7 ARG O O 7.314 -11.772 1.878 1.00 . A A . 7 ARG O 1 1
9 15725 1 1 8 THR C C 6.166 -8.586 3.818 1.00 . A A . 8 THR C 1 1
9 15726 1 1 8 THR CA C 5.877 -10.089 3.646 1.00 . A A . 8 THR CA 1 1
9 15727 1 1 8 THR CB C 4.734 -10.537 4.618 1.00 . A A . 8 THR CB 1 1
9 15728 1 1 8 THR CG2 C 3.392 -9.855 4.305 1.00 . A A . 8 THR CG2 1 1
9 15729 1 1 8 THR H H 7.500 -10.717 4.819 1.00 . A A . 8 THR H 1 1
9 15730 1 1 8 THR HA H 5.565 -10.284 2.618 1.00 . A A . 8 THR HA 1 1
9 15731 1 1 8 THR HB H 5.022 -10.277 5.635 1.00 . A A . 8 THR HB 1 1
9 15732 1 1 8 THR HG1 H 5.250 -12.389 5.091 1.00 . A A . 8 THR HG1 1 1
9 15733 1 1 8 THR HG21 H 2.641 -10.188 5.010 1.00 . A A . 8 THR HG21 1 1
9 15734 1 1 8 THR HG22 H 3.079 -10.115 3.303 1.00 . A A . 8 THR HG22 1 1
9 15735 1 1 8 THR HG23 H 3.493 -8.782 4.376 1.00 . A A . 8 THR HG23 1 1
9 15736 1 1 8 THR N N 7.098 -10.844 3.933 1.00 . A A . 8 THR N 1 1
9 15737 1 1 8 THR O O 6.378 -8.119 4.944 1.00 . A A . 8 THR O 1 1
9 15738 1 1 8 THR OG1 O 4.572 -11.967 4.552 1.00 . A A . 8 THR OG1 1 1
9 15739 1 1 9 GLN C C 5.089 -5.707 2.405 1.00 . A A . 9 GLN C 1 1
9 15740 1 1 9 GLN CA C 6.414 -6.386 2.734 1.00 . A A . 9 GLN CA 1 1
9 15741 1 1 9 GLN CB C 7.526 -5.951 1.739 1.00 . A A . 9 GLN CB 1 1
9 15742 1 1 9 GLN CD C 8.604 -4.003 3.103 1.00 . A A . 9 GLN CD 1 1
9 15743 1 1 9 GLN CG C 7.945 -4.457 1.782 1.00 . A A . 9 GLN CG 1 1
9 15744 1 1 9 GLN H H 6.119 -8.288 1.832 1.00 . A A . 9 GLN H 1 1
9 15745 1 1 9 GLN HA H 6.717 -6.100 3.746 1.00 . A A . 9 GLN HA 1 1
9 15746 1 1 9 GLN HB2 H 8.409 -6.539 1.948 1.00 . A A . 9 GLN HB2 1 1
9 15747 1 1 9 GLN HB3 H 7.199 -6.180 0.732 1.00 . A A . 9 GLN HB3 1 1
9 15748 1 1 9 GLN HE21 H 9.811 -2.766 2.129 1.00 . A A . 9 GLN HE21 1 1
9 15749 1 1 9 GLN HE22 H 9.987 -2.805 3.845 1.00 . A A . 9 GLN HE22 1 1
9 15750 1 1 9 GLN HG2 H 8.647 -4.277 0.975 1.00 . A A . 9 GLN HG2 1 1
9 15751 1 1 9 GLN HG3 H 7.065 -3.847 1.612 1.00 . A A . 9 GLN HG3 1 1
9 15752 1 1 9 GLN N N 6.221 -7.842 2.701 1.00 . A A . 9 GLN N 1 1
9 15753 1 1 9 GLN NE2 N 9.560 -3.100 3.018 1.00 . A A . 9 GLN NE2 1 1
9 15754 1 1 9 GLN O O 4.702 -5.633 1.244 1.00 . A A . 9 GLN O 1 1
9 15755 1 1 9 GLN OE1 O 8.284 -4.478 4.190 1.00 . A A . 9 GLN OE1 1 1
9 15756 1 1 10 VAL C C 3.394 -3.035 3.110 1.00 . A A . 10 VAL C 1 1
9 15757 1 1 10 VAL CA C 3.112 -4.539 3.252 1.00 . A A . 10 VAL CA 1 1
9 15758 1 1 10 VAL CB C 2.086 -4.817 4.418 1.00 . A A . 10 VAL CB 1 1
9 15759 1 1 10 VAL CG1 C 1.692 -6.311 4.468 1.00 . A A . 10 VAL CG1 1 1
9 15760 1 1 10 VAL CG2 C 2.611 -4.340 5.793 1.00 . A A . 10 VAL CG2 1 1
9 15761 1 1 10 VAL H H 4.722 -5.387 4.349 1.00 . A A . 10 VAL H 1 1
9 15762 1 1 10 VAL HA H 2.663 -4.900 2.326 1.00 . A A . 10 VAL HA 1 1
9 15763 1 1 10 VAL HB H 1.181 -4.254 4.198 1.00 . A A . 10 VAL HB 1 1
9 15764 1 1 10 VAL HG11 H 0.970 -6.473 5.258 1.00 . A A . 10 VAL HG11 1 1
9 15765 1 1 10 VAL HG12 H 2.568 -6.919 4.655 1.00 . A A . 10 VAL HG12 1 1
9 15766 1 1 10 VAL HG13 H 1.252 -6.601 3.522 1.00 . A A . 10 VAL HG13 1 1
9 15767 1 1 10 VAL HG21 H 1.876 -4.547 6.559 1.00 . A A . 10 VAL HG21 1 1
9 15768 1 1 10 VAL HG22 H 2.798 -3.275 5.758 1.00 . A A . 10 VAL HG22 1 1
9 15769 1 1 10 VAL HG23 H 3.533 -4.853 6.035 1.00 . A A . 10 VAL HG23 1 1
9 15770 1 1 10 VAL N N 4.377 -5.250 3.439 1.00 . A A . 10 VAL N 1 1
9 15771 1 1 10 VAL O O 4.146 -2.468 3.909 1.00 . A A . 10 VAL O 1 1
9 15772 1 1 11 VAL C C 1.593 -0.352 2.313 1.00 . A A . 11 VAL C 1 1
9 15773 1 1 11 VAL CA C 2.938 -0.940 1.874 1.00 . A A . 11 VAL CA 1 1
9 15774 1 1 11 VAL CB C 3.315 -0.519 0.408 1.00 . A A . 11 VAL CB 1 1
9 15775 1 1 11 VAL CG1 C 3.270 1.013 0.229 1.00 . A A . 11 VAL CG1 1 1
9 15776 1 1 11 VAL CG2 C 4.706 -1.070 0.030 1.00 . A A . 11 VAL CG2 1 1
9 15777 1 1 11 VAL H H 2.409 -2.943 1.347 1.00 . A A . 11 VAL H 1 1
9 15778 1 1 11 VAL HA H 3.723 -0.562 2.542 1.00 . A A . 11 VAL HA 1 1
9 15779 1 1 11 VAL HB H 2.584 -0.957 -0.273 1.00 . A A . 11 VAL HB 1 1
9 15780 1 1 11 VAL HG11 H 2.273 1.376 0.443 1.00 . A A . 11 VAL HG11 1 1
9 15781 1 1 11 VAL HG12 H 3.524 1.273 -0.791 1.00 . A A . 11 VAL HG12 1 1
9 15782 1 1 11 VAL HG13 H 3.974 1.485 0.903 1.00 . A A . 11 VAL HG13 1 1
9 15783 1 1 11 VAL HG21 H 4.944 -0.798 -0.991 1.00 . A A . 11 VAL HG21 1 1
9 15784 1 1 11 VAL HG22 H 4.701 -2.149 0.117 1.00 . A A . 11 VAL HG22 1 1
9 15785 1 1 11 VAL HG23 H 5.457 -0.661 0.694 1.00 . A A . 11 VAL HG23 1 1
9 15786 1 1 11 VAL N N 2.867 -2.405 2.041 1.00 . A A . 11 VAL N 1 1
9 15787 1 1 11 VAL O O 0.548 -0.649 1.712 1.00 . A A . 11 VAL O 1 1
9 15788 1 1 12 THR C C 0.029 2.281 3.853 1.00 . A A . 12 THR C 1 1
9 15789 1 1 12 THR CA C 0.472 0.836 4.164 1.00 . A A . 12 THR CA 1 1
9 15790 1 1 12 THR CB C 0.823 0.667 5.675 1.00 . A A . 12 THR CB 1 1
9 15791 1 1 12 THR CG2 C -0.378 0.885 6.599 1.00 . A A . 12 THR CG2 1 1
9 15792 1 1 12 THR H H 2.516 0.812 3.649 1.00 . A A . 12 THR H 1 1
9 15793 1 1 12 THR HA H -0.345 0.148 3.931 1.00 . A A . 12 THR HA 1 1
9 15794 1 1 12 THR HB H 1.597 1.384 5.936 1.00 . A A . 12 THR HB 1 1
9 15795 1 1 12 THR HG1 H 0.749 -1.304 5.497 1.00 . A A . 12 THR HG1 1 1
9 15796 1 1 12 THR HG21 H -0.074 0.758 7.630 1.00 . A A . 12 THR HG21 1 1
9 15797 1 1 12 THR HG22 H -1.155 0.163 6.362 1.00 . A A . 12 THR HG22 1 1
9 15798 1 1 12 THR HG23 H -0.770 1.884 6.465 1.00 . A A . 12 THR HG23 1 1
9 15799 1 1 12 THR N N 1.644 0.455 3.378 1.00 . A A . 12 THR N 1 1
9 15800 1 1 12 THR O O 0.681 3.251 4.261 1.00 . A A . 12 THR O 1 1
9 15801 1 1 12 THR OG1 O 1.349 -0.659 5.888 1.00 . A A . 12 THR OG1 1 1
9 15802 1 1 13 GLN C C -2.740 4.053 3.792 1.00 . A A . 13 GLN C 1 1
9 15803 1 1 13 GLN CA C -1.675 3.698 2.755 1.00 . A A . 13 GLN CA 1 1
9 15804 1 1 13 GLN CB C -2.315 3.631 1.348 1.00 . A A . 13 GLN CB 1 1
9 15805 1 1 13 GLN CD C -0.131 3.847 0.030 1.00 . A A . 13 GLN CD 1 1
9 15806 1 1 13 GLN CG C -1.413 3.061 0.258 1.00 . A A . 13 GLN CG 1 1
9 15807 1 1 13 GLN H H -1.470 1.593 2.727 1.00 . A A . 13 GLN H 1 1
9 15808 1 1 13 GLN HA H -0.898 4.462 2.750 1.00 . A A . 13 GLN HA 1 1
9 15809 1 1 13 GLN HB2 H -3.205 3.010 1.398 1.00 . A A . 13 GLN HB2 1 1
9 15810 1 1 13 GLN HB3 H -2.617 4.630 1.048 1.00 . A A . 13 GLN HB3 1 1
9 15811 1 1 13 GLN HE21 H -1.041 4.968 -1.322 1.00 . A A . 13 GLN HE21 1 1
9 15812 1 1 13 GLN HE22 H 0.623 5.322 -1.048 1.00 . A A . 13 GLN HE22 1 1
9 15813 1 1 13 GLN HG2 H -1.148 2.046 0.528 1.00 . A A . 13 GLN HG2 1 1
9 15814 1 1 13 GLN HG3 H -1.972 3.030 -0.674 1.00 . A A . 13 GLN HG3 1 1
9 15815 1 1 13 GLN N N -1.068 2.407 3.096 1.00 . A A . 13 GLN N 1 1
9 15816 1 1 13 GLN NE2 N -0.185 4.810 -0.865 1.00 . A A . 13 GLN NE2 1 1
9 15817 1 1 13 GLN O O -3.863 3.527 3.752 1.00 . A A . 13 GLN O 1 1
9 15818 1 1 13 GLN OE1 O 0.904 3.581 0.645 1.00 . A A . 13 GLN OE1 1 1
9 15819 1 1 14 THR C C -4.121 6.596 5.027 1.00 . A A . 14 THR C 1 1
9 15820 1 1 14 THR CA C -3.336 5.450 5.707 1.00 . A A . 14 THR CA 1 1
9 15821 1 1 14 THR CB C -2.589 5.942 6.996 1.00 . A A . 14 THR CB 1 1
9 15822 1 1 14 THR CG2 C -1.871 4.786 7.719 1.00 . A A . 14 THR CG2 1 1
9 15823 1 1 14 THR H H -1.429 5.171 4.810 1.00 . A A . 14 THR H 1 1
9 15824 1 1 14 THR HA H -4.027 4.658 5.992 1.00 . A A . 14 THR HA 1 1
9 15825 1 1 14 THR HB H -3.316 6.378 7.676 1.00 . A A . 14 THR HB 1 1
9 15826 1 1 14 THR HG1 H -1.623 7.092 5.710 1.00 . A A . 14 THR HG1 1 1
9 15827 1 1 14 THR HG21 H -2.596 4.039 8.019 1.00 . A A . 14 THR HG21 1 1
9 15828 1 1 14 THR HG22 H -1.364 5.162 8.598 1.00 . A A . 14 THR HG22 1 1
9 15829 1 1 14 THR HG23 H -1.144 4.328 7.056 1.00 . A A . 14 THR HG23 1 1
9 15830 1 1 14 THR N N -2.375 4.906 4.747 1.00 . A A . 14 THR N 1 1
9 15831 1 1 14 THR O O -3.574 7.682 4.817 1.00 . A A . 14 THR O 1 1
9 15832 1 1 14 THR OG1 O -1.619 6.947 6.660 1.00 . A A . 14 THR OG1 1 1
9 15833 1 1 15 ILE C C -7.143 7.975 5.127 1.00 . A A . 15 ILE C 1 1
9 15834 1 1 15 ILE CA C -6.267 7.350 4.019 1.00 . A A . 15 ILE CA 1 1
9 15835 1 1 15 ILE CB C -7.140 6.771 2.814 1.00 . A A . 15 ILE CB 1 1
9 15836 1 1 15 ILE CD1 C -5.044 6.021 1.426 1.00 . A A . 15 ILE CD1 1 1
9 15837 1 1 15 ILE CG1 C -6.347 6.801 1.458 1.00 . A A . 15 ILE CG1 1 1
9 15838 1 1 15 ILE CG2 C -8.480 7.525 2.640 1.00 . A A . 15 ILE CG2 1 1
9 15839 1 1 15 ILE H H -5.732 5.420 4.748 1.00 . A A . 15 ILE H 1 1
9 15840 1 1 15 ILE HA H -5.625 8.139 3.617 1.00 . A A . 15 ILE HA 1 1
9 15841 1 1 15 ILE HB H -7.378 5.732 3.049 1.00 . A A . 15 ILE HB 1 1
9 15842 1 1 15 ILE HD11 H -4.619 6.078 0.434 1.00 . A A . 15 ILE HD11 1 1
9 15843 1 1 15 ILE HD12 H -5.231 4.987 1.678 1.00 . A A . 15 ILE HD12 1 1
9 15844 1 1 15 ILE HD13 H -4.346 6.447 2.134 1.00 . A A . 15 ILE HD13 1 1
9 15845 1 1 15 ILE HG12 H -6.973 6.397 0.677 1.00 . A A . 15 ILE HG12 1 1
9 15846 1 1 15 ILE HG13 H -6.111 7.834 1.209 1.00 . A A . 15 ILE HG13 1 1
9 15847 1 1 15 ILE HG21 H -8.288 8.573 2.440 1.00 . A A . 15 ILE HG21 1 1
9 15848 1 1 15 ILE HG22 H -9.069 7.438 3.541 1.00 . A A . 15 ILE HG22 1 1
9 15849 1 1 15 ILE HG23 H -9.038 7.101 1.813 1.00 . A A . 15 ILE HG23 1 1
9 15850 1 1 15 ILE N N -5.384 6.330 4.632 1.00 . A A . 15 ILE N 1 1
9 15851 1 1 15 ILE O O -7.715 7.271 5.972 1.00 . A A . 15 ILE O 1 1
9 15852 1 1 16 HIS C C -8.992 10.925 5.473 1.00 . A A . 16 HIS C 1 1
9 15853 1 1 16 HIS CA C -7.889 10.103 6.145 1.00 . A A . 16 HIS CA 1 1
9 15854 1 1 16 HIS CB C -6.867 11.036 6.866 1.00 . A A . 16 HIS CB 1 1
9 15855 1 1 16 HIS CD2 C -4.635 9.677 7.027 1.00 . A A . 16 HIS CD2 1 1
9 15856 1 1 16 HIS CE1 C -4.492 9.505 9.202 1.00 . A A . 16 HIS CE1 1 1
9 15857 1 1 16 HIS CG C -5.719 10.309 7.547 1.00 . A A . 16 HIS CG 1 1
9 15858 1 1 16 HIS H H -6.788 9.791 4.378 1.00 . A A . 16 HIS H 1 1
9 15859 1 1 16 HIS HA H -8.338 9.428 6.881 1.00 . A A . 16 HIS HA 1 1
9 15860 1 1 16 HIS HB2 H -6.435 11.717 6.140 1.00 . A A . 16 HIS HB2 1 1
9 15861 1 1 16 HIS HB3 H -7.389 11.615 7.620 1.00 . A A . 16 HIS HB3 1 1
9 15862 1 1 16 HIS HD1 H -6.209 10.546 9.585 1.00 . A A . 16 HIS HD1 1 1
9 15863 1 1 16 HIS HD2 H -4.387 9.590 5.976 1.00 . A A . 16 HIS HD2 1 1
9 15864 1 1 16 HIS HE1 H -4.142 9.252 10.193 1.00 . A A . 16 HIS HE1 1 1
9 15865 1 1 16 HIS HE2 H -2.994 8.807 8.001 1.00 . A A . 16 HIS HE2 1 1
9 15866 1 1 16 HIS N N -7.211 9.311 5.121 1.00 . A A . 16 HIS N 1 1
9 15867 1 1 16 HIS ND1 N -5.591 10.184 8.917 1.00 . A A . 16 HIS ND1 1 1
9 15868 1 1 16 HIS NE2 N -3.897 9.189 8.073 1.00 . A A . 16 HIS NE2 1 1
9 15869 1 1 16 HIS O O -8.708 11.723 4.578 1.00 . A A . 16 HIS O 1 1
9 15870 1 1 17 TYR C C -11.625 12.692 6.153 1.00 . A A . 17 TYR C 1 1
9 15871 1 1 17 TYR CA C -11.376 11.456 5.317 1.00 . A A . 17 TYR CA 1 1
9 15872 1 1 17 TYR CB C -12.631 10.560 5.284 1.00 . A A . 17 TYR CB 1 1
9 15873 1 1 17 TYR CD1 C -12.120 9.411 3.097 1.00 . A A . 17 TYR CD1 1 1
9 15874 1 1 17 TYR CD2 C -12.571 8.028 4.964 1.00 . A A . 17 TYR CD2 1 1
9 15875 1 1 17 TYR CE1 C -11.920 8.305 2.312 1.00 . A A . 17 TYR CE1 1 1
9 15876 1 1 17 TYR CE2 C -12.362 6.914 4.183 1.00 . A A . 17 TYR CE2 1 1
9 15877 1 1 17 TYR CG C -12.453 9.306 4.435 1.00 . A A . 17 TYR CG 1 1
9 15878 1 1 17 TYR CZ C -12.038 7.056 2.858 1.00 . A A . 17 TYR CZ 1 1
9 15879 1 1 17 TYR H H -10.435 10.059 6.571 1.00 . A A . 17 TYR H 1 1
9 15880 1 1 17 TYR HA H -11.127 11.759 4.295 1.00 . A A . 17 TYR HA 1 1
9 15881 1 1 17 TYR HB2 H -12.873 10.254 6.299 1.00 . A A . 17 TYR HB2 1 1
9 15882 1 1 17 TYR HB3 H -13.464 11.120 4.879 1.00 . A A . 17 TYR HB3 1 1
9 15883 1 1 17 TYR HD1 H -12.027 10.394 2.657 1.00 . A A . 17 TYR HD1 1 1
9 15884 1 1 17 TYR HD2 H -12.829 7.905 6.012 1.00 . A A . 17 TYR HD2 1 1
9 15885 1 1 17 TYR HE1 H -11.665 8.428 1.264 1.00 . A A . 17 TYR HE1 1 1
9 15886 1 1 17 TYR HE2 H -12.465 5.919 4.619 1.00 . A A . 17 TYR HE2 1 1
9 15887 1 1 17 TYR HH H -12.549 5.330 2.202 1.00 . A A . 17 TYR HH 1 1
9 15888 1 1 17 TYR N N -10.247 10.716 5.876 1.00 . A A . 17 TYR N 1 1
9 15889 1 1 17 TYR O O -11.916 12.584 7.346 1.00 . A A . 17 TYR O 1 1
9 15890 1 1 17 TYR OH O -11.816 5.951 2.091 1.00 . A A . 17 TYR OH 1 1
9 15891 1 1 18 ARG C C -12.368 16.096 5.131 1.00 . A A . 18 ARG C 1 1
9 15892 1 1 18 ARG CA C -11.753 15.157 6.164 1.00 . A A . 18 ARG CA 1 1
9 15893 1 1 18 ARG CB C -10.485 15.806 6.774 1.00 . A A . 18 ARG CB 1 1
9 15894 1 1 18 ARG CD C -8.799 15.838 8.674 1.00 . A A . 18 ARG CD 1 1
9 15895 1 1 18 ARG CG C -9.811 15.000 7.901 1.00 . A A . 18 ARG CG 1 1
9 15896 1 1 18 ARG CZ C -7.570 17.781 7.647 1.00 . A A . 18 ARG CZ 1 1
9 15897 1 1 18 ARG H H -11.144 13.867 4.600 1.00 . A A . 18 ARG H 1 1
9 15898 1 1 18 ARG HA H -12.486 14.994 6.960 1.00 . A A . 18 ARG HA 1 1
9 15899 1 1 18 ARG HB2 H -9.752 15.958 5.992 1.00 . A A . 18 ARG HB2 1 1
9 15900 1 1 18 ARG HB3 H -10.759 16.776 7.179 1.00 . A A . 18 ARG HB3 1 1
9 15901 1 1 18 ARG HD2 H -9.337 16.613 9.208 1.00 . A A . 18 ARG HD2 1 1
9 15902 1 1 18 ARG HD3 H -8.299 15.202 9.391 1.00 . A A . 18 ARG HD3 1 1
9 15903 1 1 18 ARG HE H -7.202 15.839 7.294 1.00 . A A . 18 ARG HE 1 1
9 15904 1 1 18 ARG HG2 H -10.576 14.646 8.590 1.00 . A A . 18 ARG HG2 1 1
9 15905 1 1 18 ARG HG3 H -9.310 14.146 7.467 1.00 . A A . 18 ARG HG3 1 1
9 15906 1 1 18 ARG HH11 H -9.012 18.354 8.972 1.00 . A A . 18 ARG HH11 1 1
9 15907 1 1 18 ARG HH12 H -8.129 19.648 8.229 1.00 . A A . 18 ARG HH12 1 1
9 15908 1 1 18 ARG HH21 H -6.110 17.541 6.251 1.00 . A A . 18 ARG HH21 1 1
9 15909 1 1 18 ARG HH22 H -6.472 19.182 6.666 1.00 . A A . 18 ARG HH22 1 1
9 15910 1 1 18 ARG N N -11.461 13.864 5.535 1.00 . A A . 18 ARG N 1 1
9 15911 1 1 18 ARG NE N -7.778 16.456 7.797 1.00 . A A . 18 ARG NE 1 1
9 15912 1 1 18 ARG NH1 N -8.293 18.665 8.340 1.00 . A A . 18 ARG NH1 1 1
9 15913 1 1 18 ARG NH2 N -6.644 18.202 6.789 1.00 . A A . 18 ARG NH2 1 1
9 15914 1 1 18 ARG O O -12.128 15.935 3.949 1.00 . A A . 18 ARG O 1 1
9 15915 1 1 19 TYR C C -12.823 19.221 4.398 1.00 . A A . 19 TYR C 1 1
9 15916 1 1 19 TYR CA C -13.800 18.094 4.771 1.00 . A A . 19 TYR CA 1 1
9 15917 1 1 19 TYR CB C -15.029 18.681 5.524 1.00 . A A . 19 TYR CB 1 1
9 15918 1 1 19 TYR CD1 C -15.870 16.797 7.035 1.00 . A A . 19 TYR CD1 1 1
9 15919 1 1 19 TYR CD2 C -17.274 17.467 5.227 1.00 . A A . 19 TYR CD2 1 1
9 15920 1 1 19 TYR CE1 C -16.794 15.852 7.411 1.00 . A A . 19 TYR CE1 1 1
9 15921 1 1 19 TYR CE2 C -18.207 16.513 5.606 1.00 . A A . 19 TYR CE2 1 1
9 15922 1 1 19 TYR CG C -16.081 17.631 5.935 1.00 . A A . 19 TYR CG 1 1
9 15923 1 1 19 TYR CZ C -17.958 15.710 6.702 1.00 . A A . 19 TYR CZ 1 1
9 15924 1 1 19 TYR H H -13.282 17.126 6.576 1.00 . A A . 19 TYR H 1 1
9 15925 1 1 19 TYR HA H -14.141 17.616 3.856 1.00 . A A . 19 TYR HA 1 1
9 15926 1 1 19 TYR HB2 H -14.688 19.181 6.429 1.00 . A A . 19 TYR HB2 1 1
9 15927 1 1 19 TYR HB3 H -15.512 19.416 4.888 1.00 . A A . 19 TYR HB3 1 1
9 15928 1 1 19 TYR HD1 H -14.955 16.896 7.602 1.00 . A A . 19 TYR HD1 1 1
9 15929 1 1 19 TYR HD2 H -17.470 18.097 4.369 1.00 . A A . 19 TYR HD2 1 1
9 15930 1 1 19 TYR HE1 H -16.600 15.221 8.268 1.00 . A A . 19 TYR HE1 1 1
9 15931 1 1 19 TYR HE2 H -19.126 16.403 5.043 1.00 . A A . 19 TYR HE2 1 1
9 15932 1 1 19 TYR HH H -19.329 14.408 6.324 1.00 . A A . 19 TYR HH 1 1
9 15933 1 1 19 TYR N N -13.142 17.080 5.608 1.00 . A A . 19 TYR N 1 1
9 15934 1 1 19 TYR O O -11.716 19.302 4.945 1.00 . A A . 19 TYR O 1 1
9 15935 1 1 19 TYR OH O -18.871 14.756 7.095 1.00 . A A . 19 TYR OH 1 1
9 15936 1 1 20 GLU C C -12.480 22.288 4.335 1.00 . A A . 20 GLU C 1 1
9 15937 1 1 20 GLU CA C -12.530 21.337 3.124 1.00 . A A . 20 GLU CA 1 1
9 15938 1 1 20 GLU CB C -13.182 22.049 1.902 1.00 . A A . 20 GLU CB 1 1
9 15939 1 1 20 GLU CD C -15.145 23.477 1.048 1.00 . A A . 20 GLU CD 1 1
9 15940 1 1 20 GLU CG C -14.633 22.515 2.130 1.00 . A A . 20 GLU CG 1 1
9 15941 1 1 20 GLU H H -14.107 19.918 3.025 1.00 . A A . 20 GLU H 1 1
9 15942 1 1 20 GLU HA H -11.519 21.055 2.863 1.00 . A A . 20 GLU HA 1 1
9 15943 1 1 20 GLU HB2 H -12.584 22.918 1.636 1.00 . A A . 20 GLU HB2 1 1
9 15944 1 1 20 GLU HB3 H -13.179 21.365 1.057 1.00 . A A . 20 GLU HB3 1 1
9 15945 1 1 20 GLU HG2 H -15.271 21.634 2.155 1.00 . A A . 20 GLU HG2 1 1
9 15946 1 1 20 GLU HG3 H -14.692 23.013 3.093 1.00 . A A . 20 GLU HG3 1 1
9 15947 1 1 20 GLU N N -13.265 20.102 3.479 1.00 . A A . 20 GLU N 1 1
9 15948 1 1 20 GLU O O -11.542 23.067 4.494 1.00 . A A . 20 GLU O 1 1
9 15949 1 1 20 GLU OE1 O -14.570 24.580 0.892 1.00 . A A . 20 GLU OE1 1 1
9 15950 1 1 20 GLU OE2 O -16.121 23.146 0.352 1.00 . A A . 20 GLU OE2 1 1
9 15951 1 1 21 ASP C C -12.539 22.550 7.459 1.00 . A A . 21 ASP C 1 1
9 15952 1 1 21 ASP CA C -13.652 22.907 6.445 1.00 . A A . 21 ASP CA 1 1
9 15953 1 1 21 ASP CB C -15.054 22.574 7.026 1.00 . A A . 21 ASP CB 1 1
9 15954 1 1 21 ASP CG C -15.376 23.315 8.336 1.00 . A A . 21 ASP CG 1 1
9 15955 1 1 21 ASP H H -14.211 21.528 4.957 1.00 . A A . 21 ASP H 1 1
9 15956 1 1 21 ASP HA H -13.608 23.968 6.221 1.00 . A A . 21 ASP HA 1 1
9 15957 1 1 21 ASP HB2 H -15.806 22.839 6.290 1.00 . A A . 21 ASP HB2 1 1
9 15958 1 1 21 ASP HB3 H -15.117 21.501 7.201 1.00 . A A . 21 ASP HB3 1 1
9 15959 1 1 21 ASP N N -13.504 22.162 5.189 1.00 . A A . 21 ASP N 1 1
9 15960 1 1 21 ASP O O -12.271 23.326 8.387 1.00 . A A . 21 ASP O 1 1
9 15961 1 1 21 ASP OD1 O -15.682 24.528 8.286 1.00 . A A . 21 ASP OD1 1 1
9 15962 1 1 21 ASP OD2 O -15.319 22.688 9.421 1.00 . A A . 21 ASP OD2 1 1
9 15963 1 1 22 GLY C C -11.417 19.905 9.187 1.00 . A A . 22 GLY C 1 1
9 15964 1 1 22 GLY CA C -10.852 20.897 8.177 1.00 . A A . 22 GLY CA 1 1
9 15965 1 1 22 GLY H H -12.077 20.878 6.447 1.00 . A A . 22 GLY H 1 1
9 15966 1 1 22 GLY HA2 H -10.081 20.404 7.599 1.00 . A A . 22 GLY HA2 1 1
9 15967 1 1 22 GLY HA3 H -10.403 21.726 8.711 1.00 . A A . 22 GLY HA3 1 1
9 15968 1 1 22 GLY N N -11.875 21.396 7.251 1.00 . A A . 22 GLY N 1 1
9 15969 1 1 22 GLY O O -10.657 19.232 9.895 1.00 . A A . 22 GLY O 1 1
9 15970 1 1 23 ALA C C -13.175 17.409 9.643 1.00 . A A . 23 ALA C 1 1
9 15971 1 1 23 ALA CA C -13.487 18.850 10.086 1.00 . A A . 23 ALA CA 1 1
9 15972 1 1 23 ALA CB C -14.993 19.119 10.001 1.00 . A A . 23 ALA CB 1 1
9 15973 1 1 23 ALA H H -13.289 20.436 8.703 1.00 . A A . 23 ALA H 1 1
9 15974 1 1 23 ALA HA H -13.170 18.992 11.115 1.00 . A A . 23 ALA HA 1 1
9 15975 1 1 23 ALA HB1 H -15.330 18.998 8.975 1.00 . A A . 23 ALA HB1 1 1
9 15976 1 1 23 ALA HB2 H -15.200 20.130 10.327 1.00 . A A . 23 ALA HB2 1 1
9 15977 1 1 23 ALA HB3 H -15.526 18.423 10.638 1.00 . A A . 23 ALA HB3 1 1
9 15978 1 1 23 ALA N N -12.763 19.819 9.246 1.00 . A A . 23 ALA N 1 1
9 15979 1 1 23 ALA O O -12.949 17.172 8.464 1.00 . A A . 23 ALA O 1 1
9 15980 1 1 24 VAL C C -14.138 14.264 9.959 1.00 . A A . 24 VAL C 1 1
9 15981 1 1 24 VAL CA C -12.854 15.047 10.290 1.00 . A A . 24 VAL CA 1 1
9 15982 1 1 24 VAL CB C -12.104 14.367 11.495 1.00 . A A . 24 VAL CB 1 1
9 15983 1 1 24 VAL CG1 C -11.728 12.909 11.168 1.00 . A A . 24 VAL CG1 1 1
9 15984 1 1 24 VAL CG2 C -10.859 15.186 11.903 1.00 . A A . 24 VAL CG2 1 1
9 15985 1 1 24 VAL H H -13.381 16.706 11.512 1.00 . A A . 24 VAL H 1 1
9 15986 1 1 24 VAL HA H -12.189 15.020 9.420 1.00 . A A . 24 VAL HA 1 1
9 15987 1 1 24 VAL HB H -12.783 14.348 12.352 1.00 . A A . 24 VAL HB 1 1
9 15988 1 1 24 VAL HG11 H -12.622 12.341 10.953 1.00 . A A . 24 VAL HG11 1 1
9 15989 1 1 24 VAL HG12 H -11.219 12.461 12.012 1.00 . A A . 24 VAL HG12 1 1
9 15990 1 1 24 VAL HG13 H -11.073 12.883 10.304 1.00 . A A . 24 VAL HG13 1 1
9 15991 1 1 24 VAL HG21 H -11.159 16.190 12.168 1.00 . A A . 24 VAL HG21 1 1
9 15992 1 1 24 VAL HG22 H -10.160 15.229 11.077 1.00 . A A . 24 VAL HG22 1 1
9 15993 1 1 24 VAL HG23 H -10.376 14.725 12.755 1.00 . A A . 24 VAL HG23 1 1
9 15994 1 1 24 VAL N N -13.171 16.456 10.585 1.00 . A A . 24 VAL N 1 1
9 15995 1 1 24 VAL O O -15.124 14.347 10.690 1.00 . A A . 24 VAL O 1 1
9 15996 1 1 25 ALA C C -14.904 11.206 9.095 1.00 . A A . 25 ALA C 1 1
9 15997 1 1 25 ALA CA C -15.202 12.588 8.483 1.00 . A A . 25 ALA CA 1 1
9 15998 1 1 25 ALA CB C -15.367 12.504 6.951 1.00 . A A . 25 ALA CB 1 1
9 15999 1 1 25 ALA H H -13.363 13.626 8.226 1.00 . A A . 25 ALA H 1 1
9 16000 1 1 25 ALA HA H -16.135 12.969 8.898 1.00 . A A . 25 ALA HA 1 1
9 16001 1 1 25 ALA HB1 H -16.168 11.817 6.703 1.00 . A A . 25 ALA HB1 1 1
9 16002 1 1 25 ALA HB2 H -14.446 12.160 6.500 1.00 . A A . 25 ALA HB2 1 1
9 16003 1 1 25 ALA HB3 H -15.610 13.481 6.559 1.00 . A A . 25 ALA HB3 1 1
9 16004 1 1 25 ALA N N -14.125 13.529 8.836 1.00 . A A . 25 ALA N 1 1
9 16005 1 1 25 ALA O O -15.650 10.738 9.952 1.00 . A A . 25 ALA O 1 1
9 16006 1 1 26 HIS C C -11.786 9.117 8.798 1.00 . A A . 26 HIS C 1 1
9 16007 1 1 26 HIS CA C -13.292 9.262 9.135 1.00 . A A . 26 HIS CA 1 1
9 16008 1 1 26 HIS CB C -14.101 8.102 8.450 1.00 . A A . 26 HIS CB 1 1
9 16009 1 1 26 HIS CD2 C -16.706 8.141 8.662 1.00 . A A . 26 HIS CD2 1 1
9 16010 1 1 26 HIS CE1 C -16.895 6.889 10.448 1.00 . A A . 26 HIS CE1 1 1
9 16011 1 1 26 HIS CG C -15.451 7.787 9.046 1.00 . A A . 26 HIS CG 1 1
9 16012 1 1 26 HIS H H -13.181 11.103 8.086 1.00 . A A . 26 HIS H 1 1
9 16013 1 1 26 HIS HA H -13.409 9.194 10.214 1.00 . A A . 26 HIS HA 1 1
9 16014 1 1 26 HIS HB2 H -14.266 8.361 7.413 1.00 . A A . 26 HIS HB2 1 1
9 16015 1 1 26 HIS HB3 H -13.512 7.188 8.481 1.00 . A A . 26 HIS HB3 1 1
9 16016 1 1 26 HIS HD1 H -14.885 6.592 10.681 1.00 . A A . 26 HIS HD1 1 1
9 16017 1 1 26 HIS HD2 H -16.967 8.766 7.815 1.00 . A A . 26 HIS HD2 1 1
9 16018 1 1 26 HIS HE1 H -17.314 6.327 11.269 1.00 . A A . 26 HIS HE1 1 1
9 16019 1 1 26 HIS HE2 H -18.546 7.738 9.593 1.00 . A A . 26 HIS HE2 1 1
9 16020 1 1 26 HIS N N -13.759 10.609 8.698 1.00 . A A . 26 HIS N 1 1
9 16021 1 1 26 HIS ND1 N -15.611 7.005 10.168 1.00 . A A . 26 HIS ND1 1 1
9 16022 1 1 26 HIS NE2 N -17.579 7.569 9.552 1.00 . A A . 26 HIS NE2 1 1
9 16023 1 1 26 HIS O O -11.430 8.676 7.703 1.00 . A A . 26 HIS O 1 1
9 16024 1 1 27 ASP C C -8.657 8.286 9.723 1.00 . A A . 27 ASP C 1 1
9 16025 1 1 27 ASP CA C -9.442 9.596 9.440 1.00 . A A . 27 ASP CA 1 1
9 16026 1 1 27 ASP CB C -8.835 10.788 10.240 1.00 . A A . 27 ASP CB 1 1
9 16027 1 1 27 ASP CG C -8.720 10.531 11.756 1.00 . A A . 27 ASP CG 1 1
9 16028 1 1 27 ASP H H -11.216 9.689 10.641 1.00 . A A . 27 ASP H 1 1
9 16029 1 1 27 ASP HA H -9.335 9.817 8.383 1.00 . A A . 27 ASP HA 1 1
9 16030 1 1 27 ASP HB2 H -7.848 11.003 9.847 1.00 . A A . 27 ASP HB2 1 1
9 16031 1 1 27 ASP HB3 H -9.453 11.668 10.091 1.00 . A A . 27 ASP HB3 1 1
9 16032 1 1 27 ASP N N -10.897 9.484 9.730 1.00 . A A . 27 ASP N 1 1
9 16033 1 1 27 ASP O O -7.440 8.335 9.947 1.00 . A A . 27 ASP O 1 1
9 16034 1 1 27 ASP OD1 O -9.768 10.426 12.431 1.00 . A A . 27 ASP OD1 1 1
9 16035 1 1 27 ASP OD2 O -7.585 10.422 12.274 1.00 . A A . 27 ASP OD2 1 1
9 16036 1 1 28 ASP C C -8.814 4.722 8.984 1.00 . A A . 28 ASP C 1 1
9 16037 1 1 28 ASP CA C -8.690 5.825 10.063 1.00 . A A . 28 ASP CA 1 1
9 16038 1 1 28 ASP CB C -9.354 5.404 11.410 1.00 . A A . 28 ASP CB 1 1
9 16039 1 1 28 ASP CG C -8.658 4.235 12.140 1.00 . A A . 28 ASP CG 1 1
9 16040 1 1 28 ASP H H -10.209 7.088 9.230 1.00 . A A . 28 ASP H 1 1
9 16041 1 1 28 ASP HA H -7.628 5.993 10.242 1.00 . A A . 28 ASP HA 1 1
9 16042 1 1 28 ASP HB2 H -9.348 6.255 12.078 1.00 . A A . 28 ASP HB2 1 1
9 16043 1 1 28 ASP HB3 H -10.390 5.132 11.218 1.00 . A A . 28 ASP HB3 1 1
9 16044 1 1 28 ASP N N -9.305 7.109 9.620 1.00 . A A . 28 ASP N 1 1
9 16045 1 1 28 ASP O O -8.688 3.528 9.279 1.00 . A A . 28 ASP O 1 1
9 16046 1 1 28 ASP OD1 O -7.471 4.372 12.504 1.00 . A A . 28 ASP OD1 1 1
9 16047 1 1 28 ASP OD2 O -9.298 3.179 12.369 1.00 . A A . 28 ASP OD2 1 1
9 16048 1 1 29 HIS C C -7.905 3.695 5.983 1.00 . A A . 29 HIS C 1 1
9 16049 1 1 29 HIS CA C -9.239 4.118 6.628 1.00 . A A . 29 HIS CA 1 1
9 16050 1 1 29 HIS CB C -10.252 4.649 5.588 1.00 . A A . 29 HIS CB 1 1
9 16051 1 1 29 HIS CD2 C -11.553 2.412 5.257 1.00 . A A . 29 HIS CD2 1 1
9 16052 1 1 29 HIS CE1 C -11.802 2.484 3.090 1.00 . A A . 29 HIS CE1 1 1
9 16053 1 1 29 HIS CG C -10.959 3.553 4.819 1.00 . A A . 29 HIS CG 1 1
9 16054 1 1 29 HIS H H -8.956 6.057 7.485 1.00 . A A . 29 HIS H 1 1
9 16055 1 1 29 HIS HA H -9.675 3.226 7.095 1.00 . A A . 29 HIS HA 1 1
9 16056 1 1 29 HIS HB2 H -11.015 5.232 6.096 1.00 . A A . 29 HIS HB2 1 1
9 16057 1 1 29 HIS HB3 H -9.746 5.293 4.873 1.00 . A A . 29 HIS HB3 1 1
9 16058 1 1 29 HIS HD1 H -10.832 4.262 2.847 1.00 . A A . 29 HIS HD1 1 1
9 16059 1 1 29 HIS HD2 H -11.608 2.071 6.283 1.00 . A A . 29 HIS HD2 1 1
9 16060 1 1 29 HIS HE1 H -12.076 2.222 2.072 1.00 . A A . 29 HIS HE1 1 1
9 16061 1 1 29 HIS HE2 H -12.670 0.999 4.185 1.00 . A A . 29 HIS HE2 1 1
9 16062 1 1 29 HIS N N -9.001 5.105 7.707 1.00 . A A . 29 HIS N 1 1
9 16063 1 1 29 HIS ND1 N -11.136 3.561 3.456 1.00 . A A . 29 HIS ND1 1 1
9 16064 1 1 29 HIS NE2 N -12.065 1.773 4.160 1.00 . A A . 29 HIS NE2 1 1
9 16065 1 1 29 HIS O O -7.487 4.213 4.947 1.00 . A A . 29 HIS O 1 1
9 16066 1 1 30 VAL C C -6.020 0.981 5.492 1.00 . A A . 30 VAL C 1 1
9 16067 1 1 30 VAL CA C -5.918 2.263 6.337 1.00 . A A . 30 VAL CA 1 1
9 16068 1 1 30 VAL CB C -5.161 1.964 7.686 1.00 . A A . 30 VAL CB 1 1
9 16069 1 1 30 VAL CG1 C -3.741 1.439 7.443 1.00 . A A . 30 VAL CG1 1 1
9 16070 1 1 30 VAL CG2 C -5.150 3.209 8.606 1.00 . A A . 30 VAL CG2 1 1
9 16071 1 1 30 VAL H H -7.694 2.380 7.440 1.00 . A A . 30 VAL H 1 1
9 16072 1 1 30 VAL HA H -5.363 3.029 5.780 1.00 . A A . 30 VAL HA 1 1
9 16073 1 1 30 VAL HB H -5.713 1.178 8.211 1.00 . A A . 30 VAL HB 1 1
9 16074 1 1 30 VAL HG11 H -3.257 1.247 8.391 1.00 . A A . 30 VAL HG11 1 1
9 16075 1 1 30 VAL HG12 H -3.163 2.170 6.889 1.00 . A A . 30 VAL HG12 1 1
9 16076 1 1 30 VAL HG13 H -3.785 0.519 6.875 1.00 . A A . 30 VAL HG13 1 1
9 16077 1 1 30 VAL HG21 H -6.165 3.522 8.806 1.00 . A A . 30 VAL HG21 1 1
9 16078 1 1 30 VAL HG22 H -4.616 4.020 8.123 1.00 . A A . 30 VAL HG22 1 1
9 16079 1 1 30 VAL HG23 H -4.663 2.971 9.542 1.00 . A A . 30 VAL HG23 1 1
9 16080 1 1 30 VAL N N -7.251 2.761 6.661 1.00 . A A . 30 VAL N 1 1
9 16081 1 1 30 VAL O O -6.715 0.039 5.877 1.00 . A A . 30 VAL O 1 1
9 16082 1 1 31 VAL C C -3.698 -0.579 3.359 1.00 . A A . 31 VAL C 1 1
9 16083 1 1 31 VAL CA C -5.193 -0.238 3.486 1.00 . A A . 31 VAL CA 1 1
9 16084 1 1 31 VAL CB C -5.842 -0.014 2.065 1.00 . A A . 31 VAL CB 1 1
9 16085 1 1 31 VAL CG1 C -5.129 1.096 1.258 1.00 . A A . 31 VAL CG1 1 1
9 16086 1 1 31 VAL CG2 C -5.943 -1.331 1.249 1.00 . A A . 31 VAL CG2 1 1
9 16087 1 1 31 VAL H H -4.877 1.775 4.060 1.00 . A A . 31 VAL H 1 1
9 16088 1 1 31 VAL HA H -5.706 -1.074 3.973 1.00 . A A . 31 VAL HA 1 1
9 16089 1 1 31 VAL HB H -6.859 0.331 2.239 1.00 . A A . 31 VAL HB 1 1
9 16090 1 1 31 VAL HG11 H -5.642 1.252 0.316 1.00 . A A . 31 VAL HG11 1 1
9 16091 1 1 31 VAL HG12 H -4.105 0.812 1.062 1.00 . A A . 31 VAL HG12 1 1
9 16092 1 1 31 VAL HG13 H -5.139 2.019 1.824 1.00 . A A . 31 VAL HG13 1 1
9 16093 1 1 31 VAL HG21 H -6.460 -1.139 0.317 1.00 . A A . 31 VAL HG21 1 1
9 16094 1 1 31 VAL HG22 H -6.495 -2.068 1.816 1.00 . A A . 31 VAL HG22 1 1
9 16095 1 1 31 VAL HG23 H -4.953 -1.712 1.038 1.00 . A A . 31 VAL HG23 1 1
9 16096 1 1 31 VAL N N -5.328 0.959 4.342 1.00 . A A . 31 VAL N 1 1
9 16097 1 1 31 VAL O O -2.850 0.307 3.462 1.00 . A A . 31 VAL O 1 1
9 16098 1 1 32 SER C C -2.035 -3.445 1.906 1.00 . A A . 32 SER C 1 1
9 16099 1 1 32 SER CA C -2.018 -2.359 2.983 1.00 . A A . 32 SER CA 1 1
9 16100 1 1 32 SER CB C -1.425 -2.921 4.300 1.00 . A A . 32 SER CB 1 1
9 16101 1 1 32 SER H H -4.118 -2.526 3.192 1.00 . A A . 32 SER H 1 1
9 16102 1 1 32 SER HA H -1.401 -1.530 2.633 1.00 . A A . 32 SER HA 1 1
9 16103 1 1 32 SER HB2 H -2.034 -3.742 4.653 1.00 . A A . 32 SER HB2 1 1
9 16104 1 1 32 SER HB3 H -0.420 -3.278 4.115 1.00 . A A . 32 SER HB3 1 1
9 16105 1 1 32 SER HG H -2.261 -1.694 5.564 1.00 . A A . 32 SER HG 1 1
9 16106 1 1 32 SER N N -3.388 -1.869 3.189 1.00 . A A . 32 SER N 1 1
9 16107 1 1 32 SER O O -2.972 -4.250 1.847 1.00 . A A . 32 SER O 1 1
9 16108 1 1 32 SER OG O -1.371 -1.933 5.311 1.00 . A A . 32 SER OG 1 1
9 16109 1 1 33 LEU C C 0.360 -5.370 0.352 1.00 . A A . 33 LEU C 1 1
9 16110 1 1 33 LEU CA C -0.849 -4.504 0.018 1.00 . A A . 33 LEU CA 1 1
9 16111 1 1 33 LEU CB C -0.681 -3.901 -1.390 1.00 . A A . 33 LEU CB 1 1
9 16112 1 1 33 LEU CD1 C -1.577 -2.641 -3.374 1.00 . A A . 33 LEU CD1 1 1
9 16113 1 1 33 LEU CD2 C -3.183 -4.030 -1.989 1.00 . A A . 33 LEU CD2 1 1
9 16114 1 1 33 LEU CG C -1.910 -3.153 -1.972 1.00 . A A . 33 LEU CG 1 1
9 16115 1 1 33 LEU H H -0.340 -2.739 1.096 1.00 . A A . 33 LEU H 1 1
9 16116 1 1 33 LEU HA H -1.741 -5.133 0.020 1.00 . A A . 33 LEU HA 1 1
9 16117 1 1 33 LEU HB2 H 0.158 -3.209 -1.364 1.00 . A A . 33 LEU HB2 1 1
9 16118 1 1 33 LEU HB3 H -0.425 -4.705 -2.078 1.00 . A A . 33 LEU HB3 1 1
9 16119 1 1 33 LEU HD11 H -1.421 -3.477 -4.045 1.00 . A A . 33 LEU HD11 1 1
9 16120 1 1 33 LEU HD12 H -0.668 -2.047 -3.329 1.00 . A A . 33 LEU HD12 1 1
9 16121 1 1 33 LEU HD13 H -2.383 -2.026 -3.743 1.00 . A A . 33 LEU HD13 1 1
9 16122 1 1 33 LEU HD21 H -3.443 -4.315 -0.980 1.00 . A A . 33 LEU HD21 1 1
9 16123 1 1 33 LEU HD22 H -3.013 -4.923 -2.582 1.00 . A A . 33 LEU HD22 1 1
9 16124 1 1 33 LEU HD23 H -4.005 -3.471 -2.421 1.00 . A A . 33 LEU HD23 1 1
9 16125 1 1 33 LEU HG H -2.118 -2.288 -1.353 1.00 . A A . 33 LEU HG 1 1
9 16126 1 1 33 LEU N N -1.015 -3.454 1.041 1.00 . A A . 33 LEU N 1 1
9 16127 1 1 33 LEU O O 1.435 -4.852 0.631 1.00 . A A . 33 LEU O 1 1
9 16128 1 1 34 ILE C C 2.062 -7.846 -0.694 1.00 . A A . 34 ILE C 1 1
9 16129 1 1 34 ILE CA C 1.198 -7.671 0.564 1.00 . A A . 34 ILE CA 1 1
9 16130 1 1 34 ILE CB C 0.570 -9.059 0.996 1.00 . A A . 34 ILE CB 1 1
9 16131 1 1 34 ILE CD1 C -1.534 -8.268 2.357 1.00 . A A . 34 ILE CD1 1 1
9 16132 1 1 34 ILE CG1 C -0.167 -8.955 2.383 1.00 . A A . 34 ILE CG1 1 1
9 16133 1 1 34 ILE CG2 C 1.635 -10.185 1.008 1.00 . A A . 34 ILE CG2 1 1
9 16134 1 1 34 ILE H H -0.721 -7.015 0.033 1.00 . A A . 34 ILE H 1 1
9 16135 1 1 34 ILE HA H 1.817 -7.307 1.384 1.00 . A A . 34 ILE HA 1 1
9 16136 1 1 34 ILE HB H -0.167 -9.332 0.239 1.00 . A A . 34 ILE HB 1 1
9 16137 1 1 34 ILE HD11 H -1.421 -7.242 2.030 1.00 . A A . 34 ILE HD11 1 1
9 16138 1 1 34 ILE HD12 H -1.963 -8.281 3.348 1.00 . A A . 34 ILE HD12 1 1
9 16139 1 1 34 ILE HD13 H -2.190 -8.791 1.676 1.00 . A A . 34 ILE HD13 1 1
9 16140 1 1 34 ILE HG12 H -0.316 -9.945 2.790 1.00 . A A . 34 ILE HG12 1 1
9 16141 1 1 34 ILE HG13 H 0.462 -8.392 3.072 1.00 . A A . 34 ILE HG13 1 1
9 16142 1 1 34 ILE HG21 H 2.050 -10.308 0.016 1.00 . A A . 34 ILE HG21 1 1
9 16143 1 1 34 ILE HG22 H 1.183 -11.117 1.317 1.00 . A A . 34 ILE HG22 1 1
9 16144 1 1 34 ILE HG23 H 2.428 -9.930 1.694 1.00 . A A . 34 ILE HG23 1 1
9 16145 1 1 34 ILE N N 0.166 -6.686 0.289 1.00 . A A . 34 ILE N 1 1
9 16146 1 1 34 ILE O O 1.555 -8.247 -1.746 1.00 . A A . 34 ILE O 1 1
9 16147 1 1 35 PHE C C 5.249 -8.883 -1.074 1.00 . A A . 35 PHE C 1 1
9 16148 1 1 35 PHE CA C 4.358 -7.753 -1.599 1.00 . A A . 35 PHE CA 1 1
9 16149 1 1 35 PHE CB C 5.187 -6.482 -1.894 1.00 . A A . 35 PHE CB 1 1
9 16150 1 1 35 PHE CD1 C 3.714 -4.415 -1.611 1.00 . A A . 35 PHE CD1 1 1
9 16151 1 1 35 PHE CD2 C 4.274 -5.108 -3.827 1.00 . A A . 35 PHE CD2 1 1
9 16152 1 1 35 PHE CE1 C 2.991 -3.353 -2.124 1.00 . A A . 35 PHE CE1 1 1
9 16153 1 1 35 PHE CE2 C 3.554 -4.047 -4.335 1.00 . A A . 35 PHE CE2 1 1
9 16154 1 1 35 PHE CG C 4.369 -5.315 -2.456 1.00 . A A . 35 PHE CG 1 1
9 16155 1 1 35 PHE CZ C 2.914 -3.167 -3.488 1.00 . A A . 35 PHE CZ 1 1
9 16156 1 1 35 PHE H H 3.612 -6.985 0.215 1.00 . A A . 35 PHE H 1 1
9 16157 1 1 35 PHE HA H 3.864 -8.081 -2.518 1.00 . A A . 35 PHE HA 1 1
9 16158 1 1 35 PHE HB2 H 5.658 -6.145 -0.974 1.00 . A A . 35 PHE HB2 1 1
9 16159 1 1 35 PHE HB3 H 5.964 -6.725 -2.609 1.00 . A A . 35 PHE HB3 1 1
9 16160 1 1 35 PHE HD1 H 3.771 -4.555 -0.537 1.00 . A A . 35 PHE HD1 1 1
9 16161 1 1 35 PHE HD2 H 4.770 -5.791 -4.504 1.00 . A A . 35 PHE HD2 1 1
9 16162 1 1 35 PHE HE1 H 2.491 -2.666 -1.454 1.00 . A A . 35 PHE HE1 1 1
9 16163 1 1 35 PHE HE2 H 3.495 -3.907 -5.405 1.00 . A A . 35 PHE HE2 1 1
9 16164 1 1 35 PHE HZ H 2.349 -2.336 -3.892 1.00 . A A . 35 PHE HZ 1 1
9 16165 1 1 35 PHE N N 3.342 -7.476 -0.585 1.00 . A A . 35 PHE N 1 1
9 16166 1 1 35 PHE O O 6.111 -8.661 -0.215 1.00 . A A . 35 PHE O 1 1
9 16167 1 1 36 THR C C 7.099 -11.339 -1.751 1.00 . A A . 36 THR C 1 1
9 16168 1 1 36 THR CA C 5.689 -11.293 -1.129 1.00 . A A . 36 THR CA 1 1
9 16169 1 1 36 THR CB C 4.870 -12.557 -1.521 1.00 . A A . 36 THR CB 1 1
9 16170 1 1 36 THR CG2 C 5.526 -13.856 -1.057 1.00 . A A . 36 THR CG2 1 1
9 16171 1 1 36 THR H H 4.279 -10.186 -2.236 1.00 . A A . 36 THR H 1 1
9 16172 1 1 36 THR HA H 5.776 -11.261 -0.043 1.00 . A A . 36 THR HA 1 1
9 16173 1 1 36 THR HB H 4.778 -12.584 -2.606 1.00 . A A . 36 THR HB 1 1
9 16174 1 1 36 THR HG1 H 2.917 -12.319 -1.667 1.00 . A A . 36 THR HG1 1 1
9 16175 1 1 36 THR HG21 H 5.619 -13.857 0.021 1.00 . A A . 36 THR HG21 1 1
9 16176 1 1 36 THR HG22 H 6.513 -13.953 -1.498 1.00 . A A . 36 THR HG22 1 1
9 16177 1 1 36 THR HG23 H 4.918 -14.696 -1.363 1.00 . A A . 36 THR HG23 1 1
9 16178 1 1 36 THR N N 4.986 -10.095 -1.560 1.00 . A A . 36 THR N 1 1
9 16179 1 1 36 THR O O 7.246 -11.588 -2.948 1.00 . A A . 36 THR O 1 1
9 16180 1 1 36 THR OG1 O 3.553 -12.472 -0.957 1.00 . A A . 36 THR OG1 1 1
9 16181 1 1 37 GLN C C 10.003 -12.599 -1.242 1.00 . A A . 37 GLN C 1 1
9 16182 1 1 37 GLN CA C 9.531 -11.138 -1.321 1.00 . A A . 37 GLN CA 1 1
9 16183 1 1 37 GLN CB C 10.384 -10.234 -0.386 1.00 . A A . 37 GLN CB 1 1
9 16184 1 1 37 GLN CD C 12.422 -9.317 -1.761 1.00 . A A . 37 GLN CD 1 1
9 16185 1 1 37 GLN CG C 11.921 -10.243 -0.635 1.00 . A A . 37 GLN CG 1 1
9 16186 1 1 37 GLN H H 7.907 -10.811 0.000 1.00 . A A . 37 GLN H 1 1
9 16187 1 1 37 GLN HA H 9.625 -10.782 -2.348 1.00 . A A . 37 GLN HA 1 1
9 16188 1 1 37 GLN HB2 H 10.040 -9.208 -0.490 1.00 . A A . 37 GLN HB2 1 1
9 16189 1 1 37 GLN HB3 H 10.207 -10.542 0.643 1.00 . A A . 37 GLN HB3 1 1
9 16190 1 1 37 GLN HE21 H 10.814 -9.601 -2.904 1.00 . A A . 37 GLN HE21 1 1
9 16191 1 1 37 GLN HE22 H 12.023 -8.564 -3.552 1.00 . A A . 37 GLN HE22 1 1
9 16192 1 1 37 GLN HG2 H 12.415 -9.946 0.283 1.00 . A A . 37 GLN HG2 1 1
9 16193 1 1 37 GLN HG3 H 12.228 -11.258 -0.870 1.00 . A A . 37 GLN HG3 1 1
9 16194 1 1 37 GLN N N 8.117 -11.065 -0.925 1.00 . A A . 37 GLN N 1 1
9 16195 1 1 37 GLN NE2 N 11.673 -9.141 -2.846 1.00 . A A . 37 GLN NE2 1 1
9 16196 1 1 37 GLN O O 10.356 -13.078 -0.165 1.00 . A A . 37 GLN O 1 1
9 16197 1 1 37 GLN OE1 O 13.510 -8.780 -1.655 1.00 . A A . 37 GLN OE1 1 1
9 16198 1 1 38 SER C C 11.808 -14.985 -2.600 1.00 . A A . 38 SER C 1 1
9 16199 1 1 38 SER CA C 10.292 -14.739 -2.400 1.00 . A A . 38 SER CA 1 1
9 16200 1 1 38 SER CB C 9.459 -15.441 -3.490 1.00 . A A . 38 SER CB 1 1
9 16201 1 1 38 SER H H 9.707 -12.863 -3.204 1.00 . A A . 38 SER H 1 1
9 16202 1 1 38 SER HA H 10.004 -15.163 -1.433 1.00 . A A . 38 SER HA 1 1
9 16203 1 1 38 SER HB2 H 8.410 -15.206 -3.348 1.00 . A A . 38 SER HB2 1 1
9 16204 1 1 38 SER HB3 H 9.769 -15.105 -4.474 1.00 . A A . 38 SER HB3 1 1
9 16205 1 1 38 SER HG H 9.152 -17.166 -2.627 1.00 . A A . 38 SER HG 1 1
9 16206 1 1 38 SER N N 9.967 -13.310 -2.369 1.00 . A A . 38 SER N 1 1
9 16207 1 1 38 SER O O 12.523 -14.160 -3.188 1.00 . A A . 38 SER O 1 1
9 16208 1 1 38 SER OG O 9.610 -16.850 -3.412 1.00 . A A . 38 SER OG 1 1
9 16209 1 1 39 GLY C C 13.777 -18.047 -1.806 1.00 . A A . 39 GLY C 1 1
9 16210 1 1 39 GLY CA C 13.653 -16.578 -2.187 1.00 . A A . 39 GLY CA 1 1
9 16211 1 1 39 GLY H H 11.630 -16.710 -1.616 1.00 . A A . 39 GLY H 1 1
9 16212 1 1 39 GLY HA2 H 14.006 -16.447 -3.204 1.00 . A A . 39 GLY HA2 1 1
9 16213 1 1 39 GLY HA3 H 14.263 -15.984 -1.518 1.00 . A A . 39 GLY HA3 1 1
9 16214 1 1 39 GLY N N 12.264 -16.136 -2.085 1.00 . A A . 39 GLY N 1 1
9 16215 1 1 39 GLY O O 12.785 -18.793 -1.861 1.00 . A A . 39 GLY O 1 1
9 16216 1 1 40 LYS C C 16.262 -19.857 0.207 1.00 . A A . 40 LYS C 1 1
9 16217 1 1 40 LYS CA C 15.250 -19.860 -0.952 1.00 . A A . 40 LYS CA 1 1
9 16218 1 1 40 LYS CB C 15.733 -20.743 -2.143 1.00 . A A . 40 LYS CB 1 1
9 16219 1 1 40 LYS CD C 18.326 -20.914 -2.243 1.00 . A A . 40 LYS CD 1 1
9 16220 1 1 40 LYS CE C 19.604 -20.450 -2.947 1.00 . A A . 40 LYS CE 1 1
9 16221 1 1 40 LYS CG C 17.043 -20.304 -2.861 1.00 . A A . 40 LYS CG 1 1
9 16222 1 1 40 LYS H H 15.721 -17.839 -1.401 1.00 . A A . 40 LYS H 1 1
9 16223 1 1 40 LYS HA H 14.309 -20.269 -0.578 1.00 . A A . 40 LYS HA 1 1
9 16224 1 1 40 LYS HB2 H 15.872 -21.754 -1.779 1.00 . A A . 40 LYS HB2 1 1
9 16225 1 1 40 LYS HB3 H 14.937 -20.770 -2.881 1.00 . A A . 40 LYS HB3 1 1
9 16226 1 1 40 LYS HD2 H 18.387 -20.629 -1.195 1.00 . A A . 40 LYS HD2 1 1
9 16227 1 1 40 LYS HD3 H 18.266 -21.995 -2.305 1.00 . A A . 40 LYS HD3 1 1
9 16228 1 1 40 LYS HE2 H 19.662 -19.372 -2.891 1.00 . A A . 40 LYS HE2 1 1
9 16229 1 1 40 LYS HE3 H 20.455 -20.872 -2.434 1.00 . A A . 40 LYS HE3 1 1
9 16230 1 1 40 LYS HG2 H 16.989 -20.605 -3.899 1.00 . A A . 40 LYS HG2 1 1
9 16231 1 1 40 LYS HG3 H 17.113 -19.220 -2.817 1.00 . A A . 40 LYS HG3 1 1
9 16232 1 1 40 LYS HZ1 H 18.874 -20.420 -4.901 1.00 . A A . 40 LYS HZ1 1 1
9 16233 1 1 40 LYS HZ2 H 19.624 -21.875 -4.470 1.00 . A A . 40 LYS HZ2 1 1
9 16234 1 1 40 LYS HZ3 H 20.561 -20.505 -4.796 1.00 . A A . 40 LYS HZ3 1 1
9 16235 1 1 40 LYS N N 14.984 -18.475 -1.403 1.00 . A A . 40 LYS N 1 1
9 16236 1 1 40 LYS NZ N 19.669 -20.840 -4.377 1.00 . A A . 40 LYS NZ 1 1
9 16237 1 1 40 LYS O O 17.209 -19.069 0.198 1.00 . A A . 40 LYS O 1 1
9 16238 1 1 41 ARG C C 17.832 -22.116 2.168 1.00 . A A . 41 ARG C 1 1
9 16239 1 1 41 ARG CA C 16.981 -20.856 2.357 1.00 . A A . 41 ARG CA 1 1
9 16240 1 1 41 ARG CB C 16.218 -20.940 3.713 1.00 . A A . 41 ARG CB 1 1
9 16241 1 1 41 ARG CD C 16.370 -21.063 6.283 1.00 . A A . 41 ARG CD 1 1
9 16242 1 1 41 ARG CG C 17.103 -20.725 4.968 1.00 . A A . 41 ARG CG 1 1
9 16243 1 1 41 ARG CZ C 14.579 -19.584 7.286 1.00 . A A . 41 ARG CZ 1 1
9 16244 1 1 41 ARG H H 15.281 -21.315 1.182 1.00 . A A . 41 ARG H 1 1
9 16245 1 1 41 ARG HA H 17.635 -19.976 2.374 1.00 . A A . 41 ARG HA 1 1
9 16246 1 1 41 ARG HB2 H 15.444 -20.181 3.724 1.00 . A A . 41 ARG HB2 1 1
9 16247 1 1 41 ARG HB3 H 15.742 -21.911 3.797 1.00 . A A . 41 ARG HB3 1 1
9 16248 1 1 41 ARG HD2 H 16.261 -22.143 6.339 1.00 . A A . 41 ARG HD2 1 1
9 16249 1 1 41 ARG HD3 H 16.968 -20.727 7.123 1.00 . A A . 41 ARG HD3 1 1
9 16250 1 1 41 ARG HE H 14.367 -20.774 5.691 1.00 . A A . 41 ARG HE 1 1
9 16251 1 1 41 ARG HG2 H 17.982 -21.356 4.887 1.00 . A A . 41 ARG HG2 1 1
9 16252 1 1 41 ARG HG3 H 17.420 -19.688 5.000 1.00 . A A . 41 ARG HG3 1 1
9 16253 1 1 41 ARG HH11 H 16.337 -19.459 8.289 1.00 . A A . 41 ARG HH11 1 1
9 16254 1 1 41 ARG HH12 H 15.053 -18.486 8.926 1.00 . A A . 41 ARG HH12 1 1
9 16255 1 1 41 ARG HH21 H 12.674 -19.577 6.584 1.00 . A A . 41 ARG HH21 1 1
9 16256 1 1 41 ARG HH22 H 12.962 -18.556 7.953 1.00 . A A . 41 ARG HH22 1 1
9 16257 1 1 41 ARG N N 16.055 -20.728 1.216 1.00 . A A . 41 ARG N 1 1
9 16258 1 1 41 ARG NE N 15.011 -20.472 6.371 1.00 . A A . 41 ARG NE 1 1
9 16259 1 1 41 ARG NH1 N 15.390 -19.140 8.241 1.00 . A A . 41 ARG NH1 1 1
9 16260 1 1 41 ARG NH2 N 13.306 -19.207 7.274 1.00 . A A . 41 ARG NH2 1 1
9 16261 1 1 41 ARG O O 17.291 -23.216 1.991 1.00 . A A . 41 ARG O 1 1
9 16262 1 1 42 ASP C C 20.118 -23.585 3.659 1.00 . A A . 42 ASP C 1 1
9 16263 1 1 42 ASP CA C 20.108 -23.041 2.228 1.00 . A A . 42 ASP CA 1 1
9 16264 1 1 42 ASP CB C 21.504 -22.534 1.820 1.00 . A A . 42 ASP CB 1 1
9 16265 1 1 42 ASP CG C 22.562 -23.635 1.737 1.00 . A A . 42 ASP CG 1 1
9 16266 1 1 42 ASP H H 19.503 -21.022 2.152 1.00 . A A . 42 ASP H 1 1
9 16267 1 1 42 ASP HA H 19.785 -23.819 1.534 1.00 . A A . 42 ASP HA 1 1
9 16268 1 1 42 ASP HB2 H 21.431 -22.054 0.860 1.00 . A A . 42 ASP HB2 1 1
9 16269 1 1 42 ASP HB3 H 21.831 -21.789 2.538 1.00 . A A . 42 ASP HB3 1 1
9 16270 1 1 42 ASP N N 19.155 -21.939 2.172 1.00 . A A . 42 ASP N 1 1
9 16271 1 1 42 ASP O O 20.509 -22.876 4.584 1.00 . A A . 42 ASP O 1 1
9 16272 1 1 42 ASP OD1 O 23.203 -23.909 2.755 1.00 . A A . 42 ASP OD1 1 1
9 16273 1 1 42 ASP OD2 O 22.766 -24.219 0.650 1.00 . A A . 42 ASP OD2 1 1
9 16274 1 1 43 LEU C C 20.659 -25.991 5.822 1.00 . A A . 43 LEU C 1 1
9 16275 1 1 43 LEU CA C 19.398 -25.411 5.162 1.00 . A A . 43 LEU CA 1 1
9 16276 1 1 43 LEU CB C 18.262 -26.475 5.060 1.00 . A A . 43 LEU CB 1 1
9 16277 1 1 43 LEU CD1 C 15.777 -27.007 4.639 1.00 . A A . 43 LEU CD1 1 1
9 16278 1 1 43 LEU CD2 C 16.480 -24.669 5.364 1.00 . A A . 43 LEU CD2 1 1
9 16279 1 1 43 LEU CG C 16.881 -25.928 4.572 1.00 . A A . 43 LEU CG 1 1
9 16280 1 1 43 LEU H H 19.473 -25.370 3.036 1.00 . A A . 43 LEU H 1 1
9 16281 1 1 43 LEU HA H 19.042 -24.606 5.805 1.00 . A A . 43 LEU HA 1 1
9 16282 1 1 43 LEU HB2 H 18.588 -27.260 4.377 1.00 . A A . 43 LEU HB2 1 1
9 16283 1 1 43 LEU HB3 H 18.122 -26.920 6.039 1.00 . A A . 43 LEU HB3 1 1
9 16284 1 1 43 LEU HD11 H 16.049 -27.846 4.016 1.00 . A A . 43 LEU HD11 1 1
9 16285 1 1 43 LEU HD12 H 14.841 -26.597 4.286 1.00 . A A . 43 LEU HD12 1 1
9 16286 1 1 43 LEU HD13 H 15.653 -27.349 5.662 1.00 . A A . 43 LEU HD13 1 1
9 16287 1 1 43 LEU HD21 H 17.200 -23.882 5.186 1.00 . A A . 43 LEU HD21 1 1
9 16288 1 1 43 LEU HD22 H 16.444 -24.893 6.422 1.00 . A A . 43 LEU HD22 1 1
9 16289 1 1 43 LEU HD23 H 15.505 -24.327 5.039 1.00 . A A . 43 LEU HD23 1 1
9 16290 1 1 43 LEU HG H 16.974 -25.634 3.529 1.00 . A A . 43 LEU HG 1 1
9 16291 1 1 43 LEU N N 19.653 -24.826 3.830 1.00 . A A . 43 LEU N 1 1
9 16292 1 1 43 LEU O O 20.661 -26.213 7.035 1.00 . A A . 43 LEU O 1 1
9 16293 1 1 44 THR C C 23.902 -25.774 6.180 1.00 . A A . 44 THR C 1 1
9 16294 1 1 44 THR CA C 22.966 -26.838 5.564 1.00 . A A . 44 THR CA 1 1
9 16295 1 1 44 THR CB C 23.701 -27.716 4.487 1.00 . A A . 44 THR CB 1 1
9 16296 1 1 44 THR CG2 C 24.187 -26.920 3.268 1.00 . A A . 44 THR CG2 1 1
9 16297 1 1 44 THR H H 21.708 -25.887 4.109 1.00 . A A . 44 THR H 1 1
9 16298 1 1 44 THR HA H 22.665 -27.508 6.368 1.00 . A A . 44 THR HA 1 1
9 16299 1 1 44 THR HB H 22.998 -28.464 4.138 1.00 . A A . 44 THR HB 1 1
9 16300 1 1 44 THR HG1 H 25.566 -27.810 5.152 1.00 . A A . 44 THR HG1 1 1
9 16301 1 1 44 THR HG21 H 24.683 -27.580 2.569 1.00 . A A . 44 THR HG21 1 1
9 16302 1 1 44 THR HG22 H 24.879 -26.153 3.588 1.00 . A A . 44 THR HG22 1 1
9 16303 1 1 44 THR HG23 H 23.342 -26.453 2.778 1.00 . A A . 44 THR HG23 1 1
9 16304 1 1 44 THR N N 21.737 -26.202 5.040 1.00 . A A . 44 THR N 1 1
9 16305 1 1 44 THR O O 24.533 -26.020 7.215 1.00 . A A . 44 THR O 1 1
9 16306 1 1 44 THR OG1 O 24.814 -28.408 5.078 1.00 . A A . 44 THR OG1 1 1
9 16307 1 1 45 ASN C C 23.780 -22.610 7.003 1.00 . A A . 45 ASN C 1 1
9 16308 1 1 45 ASN CA C 24.706 -23.426 6.089 1.00 . A A . 45 ASN CA 1 1
9 16309 1 1 45 ASN CB C 25.218 -22.527 4.927 1.00 . A A . 45 ASN CB 1 1
9 16310 1 1 45 ASN CG C 26.080 -21.344 5.391 1.00 . A A . 45 ASN CG 1 1
9 16311 1 1 45 ASN H H 23.588 -24.534 4.652 1.00 . A A . 45 ASN H 1 1
9 16312 1 1 45 ASN HA H 25.558 -23.780 6.665 1.00 . A A . 45 ASN HA 1 1
9 16313 1 1 45 ASN HB2 H 25.813 -23.134 4.255 1.00 . A A . 45 ASN HB2 1 1
9 16314 1 1 45 ASN HB3 H 24.366 -22.139 4.372 1.00 . A A . 45 ASN HB3 1 1
9 16315 1 1 45 ASN HD21 H 24.465 -20.238 5.739 1.00 . A A . 45 ASN HD21 1 1
9 16316 1 1 45 ASN HD22 H 25.979 -19.474 6.055 1.00 . A A . 45 ASN HD22 1 1
9 16317 1 1 45 ASN N N 23.983 -24.596 5.540 1.00 . A A . 45 ASN N 1 1
9 16318 1 1 45 ASN ND2 N 25.444 -20.241 5.765 1.00 . A A . 45 ASN ND2 1 1
9 16319 1 1 45 ASN O O 24.230 -22.002 7.987 1.00 . A A . 45 ASN O 1 1
9 16320 1 1 45 ASN OD1 O 27.304 -21.435 5.439 1.00 . A A . 45 ASN OD1 1 1
9 16321 1 1 46 GLY C C 21.401 -20.401 7.023 1.00 . A A . 46 GLY C 1 1
9 16322 1 1 46 GLY CA C 21.474 -21.866 7.427 1.00 . A A . 46 GLY CA 1 1
9 16323 1 1 46 GLY H H 22.202 -23.107 5.862 1.00 . A A . 46 GLY H 1 1
9 16324 1 1 46 GLY HA2 H 20.511 -22.320 7.247 1.00 . A A . 46 GLY HA2 1 1
9 16325 1 1 46 GLY HA3 H 21.689 -21.935 8.489 1.00 . A A . 46 GLY HA3 1 1
9 16326 1 1 46 GLY N N 22.482 -22.608 6.665 1.00 . A A . 46 GLY N 1 1
9 16327 1 1 46 GLY O O 21.208 -19.516 7.869 1.00 . A A . 46 GLY O 1 1
9 16328 1 1 47 LYS C C 20.313 -18.595 4.255 1.00 . A A . 47 LYS C 1 1
9 16329 1 1 47 LYS CA C 21.556 -18.797 5.129 1.00 . A A . 47 LYS CA 1 1
9 16330 1 1 47 LYS CB C 22.854 -18.580 4.299 1.00 . A A . 47 LYS CB 1 1
9 16331 1 1 47 LYS CD C 24.416 -19.442 2.416 1.00 . A A . 47 LYS CD 1 1
9 16332 1 1 47 LYS CE C 24.354 -18.148 1.600 1.00 . A A . 47 LYS CE 1 1
9 16333 1 1 47 LYS CG C 23.138 -19.681 3.255 1.00 . A A . 47 LYS CG 1 1
9 16334 1 1 47 LYS H H 21.627 -20.917 5.106 1.00 . A A . 47 LYS H 1 1
9 16335 1 1 47 LYS HA H 21.535 -18.069 5.942 1.00 . A A . 47 LYS HA 1 1
9 16336 1 1 47 LYS HB2 H 22.785 -17.627 3.785 1.00 . A A . 47 LYS HB2 1 1
9 16337 1 1 47 LYS HB3 H 23.695 -18.539 4.984 1.00 . A A . 47 LYS HB3 1 1
9 16338 1 1 47 LYS HD2 H 25.270 -19.394 3.081 1.00 . A A . 47 LYS HD2 1 1
9 16339 1 1 47 LYS HD3 H 24.548 -20.278 1.736 1.00 . A A . 47 LYS HD3 1 1
9 16340 1 1 47 LYS HE2 H 23.454 -18.152 0.998 1.00 . A A . 47 LYS HE2 1 1
9 16341 1 1 47 LYS HE3 H 24.322 -17.304 2.278 1.00 . A A . 47 LYS HE3 1 1
9 16342 1 1 47 LYS HG2 H 23.236 -20.628 3.775 1.00 . A A . 47 LYS HG2 1 1
9 16343 1 1 47 LYS HG3 H 22.283 -19.747 2.583 1.00 . A A . 47 LYS HG3 1 1
9 16344 1 1 47 LYS HZ1 H 26.413 -17.992 1.244 1.00 . A A . 47 LYS HZ1 1 1
9 16345 1 1 47 LYS HZ2 H 25.458 -17.097 0.167 1.00 . A A . 47 LYS HZ2 1 1
9 16346 1 1 47 LYS HZ3 H 25.559 -18.776 0.013 1.00 . A A . 47 LYS HZ3 1 1
9 16347 1 1 47 LYS N N 21.547 -20.153 5.714 1.00 . A A . 47 LYS N 1 1
9 16348 1 1 47 LYS NZ N 25.525 -17.991 0.694 1.00 . A A . 47 LYS NZ 1 1
9 16349 1 1 47 LYS O O 19.888 -19.507 3.549 1.00 . A A . 47 LYS O 1 1
9 16350 1 1 48 GLU C C 18.974 -16.209 2.306 1.00 . A A . 48 GLU C 1 1
9 16351 1 1 48 GLU CA C 18.547 -17.005 3.546 1.00 . A A . 48 GLU CA 1 1
9 16352 1 1 48 GLU CB C 17.614 -16.165 4.450 1.00 . A A . 48 GLU CB 1 1
9 16353 1 1 48 GLU CD C 16.404 -16.054 6.720 1.00 . A A . 48 GLU CD 1 1
9 16354 1 1 48 GLU CG C 17.007 -16.952 5.633 1.00 . A A . 48 GLU CG 1 1
9 16355 1 1 48 GLU H H 20.123 -16.720 4.925 1.00 . A A . 48 GLU H 1 1
9 16356 1 1 48 GLU HA H 18.019 -17.909 3.232 1.00 . A A . 48 GLU HA 1 1
9 16357 1 1 48 GLU HB2 H 18.187 -15.332 4.847 1.00 . A A . 48 GLU HB2 1 1
9 16358 1 1 48 GLU HB3 H 16.801 -15.768 3.849 1.00 . A A . 48 GLU HB3 1 1
9 16359 1 1 48 GLU HG2 H 16.226 -17.609 5.254 1.00 . A A . 48 GLU HG2 1 1
9 16360 1 1 48 GLU HG3 H 17.779 -17.568 6.073 1.00 . A A . 48 GLU HG3 1 1
9 16361 1 1 48 GLU N N 19.734 -17.390 4.322 1.00 . A A . 48 GLU N 1 1
9 16362 1 1 48 GLU O O 19.411 -15.062 2.417 1.00 . A A . 48 GLU O 1 1
9 16363 1 1 48 GLU OE1 O 15.292 -15.535 6.521 1.00 . A A . 48 GLU OE1 1 1
9 16364 1 1 48 GLU OE2 O 17.049 -15.851 7.775 1.00 . A A . 48 GLU OE2 1 1
9 16365 1 1 49 ILE C C 17.915 -15.666 -0.742 1.00 . A A . 49 ILE C 1 1
9 16366 1 1 49 ILE CA C 19.209 -16.216 -0.145 1.00 . A A . 49 ILE CA 1 1
9 16367 1 1 49 ILE CB C 19.886 -17.216 -1.168 1.00 . A A . 49 ILE CB 1 1
9 16368 1 1 49 ILE CD1 C 20.802 -19.101 0.385 1.00 . A A . 49 ILE CD1 1 1
9 16369 1 1 49 ILE CG1 C 21.131 -17.944 -0.549 1.00 . A A . 49 ILE CG1 1 1
9 16370 1 1 49 ILE CG2 C 20.287 -16.471 -2.463 1.00 . A A . 49 ILE CG2 1 1
9 16371 1 1 49 ILE H H 18.493 -17.745 1.136 1.00 . A A . 49 ILE H 1 1
9 16372 1 1 49 ILE HA H 19.904 -15.395 0.045 1.00 . A A . 49 ILE HA 1 1
9 16373 1 1 49 ILE HB H 19.146 -17.973 -1.445 1.00 . A A . 49 ILE HB 1 1
9 16374 1 1 49 ILE HD11 H 20.229 -18.734 1.226 1.00 . A A . 49 ILE HD11 1 1
9 16375 1 1 49 ILE HD12 H 21.719 -19.544 0.744 1.00 . A A . 49 ILE HD12 1 1
9 16376 1 1 49 ILE HD13 H 20.227 -19.847 -0.144 1.00 . A A . 49 ILE HD13 1 1
9 16377 1 1 49 ILE HG12 H 21.749 -18.347 -1.344 1.00 . A A . 49 ILE HG12 1 1
9 16378 1 1 49 ILE HG13 H 21.719 -17.227 0.013 1.00 . A A . 49 ILE HG13 1 1
9 16379 1 1 49 ILE HG21 H 21.007 -15.697 -2.230 1.00 . A A . 49 ILE HG21 1 1
9 16380 1 1 49 ILE HG22 H 19.412 -16.022 -2.911 1.00 . A A . 49 ILE HG22 1 1
9 16381 1 1 49 ILE HG23 H 20.727 -17.168 -3.167 1.00 . A A . 49 ILE HG23 1 1
9 16382 1 1 49 ILE N N 18.863 -16.839 1.135 1.00 . A A . 49 ILE N 1 1
9 16383 1 1 49 ILE O O 16.982 -16.424 -0.980 1.00 . A A . 49 ILE O 1 1
9 16384 1 1 50 TRP C C 17.013 -13.314 -2.961 1.00 . A A . 50 TRP C 1 1
9 16385 1 1 50 TRP CA C 16.673 -13.687 -1.524 1.00 . A A . 50 TRP CA 1 1
9 16386 1 1 50 TRP CB C 16.303 -12.444 -0.681 1.00 . A A . 50 TRP CB 1 1
9 16387 1 1 50 TRP CD1 C 16.929 -12.637 1.809 1.00 . A A . 50 TRP CD1 1 1
9 16388 1 1 50 TRP CD2 C 14.901 -13.424 1.300 1.00 . A A . 50 TRP CD2 1 1
9 16389 1 1 50 TRP CE2 C 15.117 -13.603 2.673 1.00 . A A . 50 TRP CE2 1 1
9 16390 1 1 50 TRP CE3 C 13.694 -13.846 0.741 1.00 . A A . 50 TRP CE3 1 1
9 16391 1 1 50 TRP CG C 16.065 -12.795 0.765 1.00 . A A . 50 TRP CG 1 1
9 16392 1 1 50 TRP CH2 C 12.994 -14.594 2.928 1.00 . A A . 50 TRP CH2 1 1
9 16393 1 1 50 TRP CZ2 C 14.171 -14.192 3.501 1.00 . A A . 50 TRP CZ2 1 1
9 16394 1 1 50 TRP CZ3 C 12.755 -14.423 1.559 1.00 . A A . 50 TRP CZ3 1 1
9 16395 1 1 50 TRP H H 18.593 -13.786 -0.655 1.00 . A A . 50 TRP H 1 1
9 16396 1 1 50 TRP HA H 15.828 -14.383 -1.523 1.00 . A A . 50 TRP HA 1 1
9 16397 1 1 50 TRP HB2 H 17.111 -11.719 -0.726 1.00 . A A . 50 TRP HB2 1 1
9 16398 1 1 50 TRP HB3 H 15.400 -11.992 -1.073 1.00 . A A . 50 TRP HB3 1 1
9 16399 1 1 50 TRP HD1 H 17.910 -12.191 1.730 1.00 . A A . 50 TRP HD1 1 1
9 16400 1 1 50 TRP HE1 H 16.791 -13.117 3.844 1.00 . A A . 50 TRP HE1 1 1
9 16401 1 1 50 TRP HE3 H 13.491 -13.723 -0.317 1.00 . A A . 50 TRP HE3 1 1
9 16402 1 1 50 TRP HH2 H 12.227 -15.059 3.531 1.00 . A A . 50 TRP HH2 1 1
9 16403 1 1 50 TRP HZ2 H 14.345 -14.328 4.560 1.00 . A A . 50 TRP HZ2 1 1
9 16404 1 1 50 TRP HZ3 H 11.815 -14.760 1.141 1.00 . A A . 50 TRP HZ3 1 1
9 16405 1 1 50 TRP N N 17.841 -14.351 -0.926 1.00 . A A . 50 TRP N 1 1
9 16406 1 1 50 TRP NE1 N 16.366 -13.120 2.958 1.00 . A A . 50 TRP NE1 1 1
9 16407 1 1 50 TRP O O 18.029 -12.647 -3.206 1.00 . A A . 50 TRP O 1 1
9 16408 1 1 51 ASP C C 16.420 -12.069 -5.662 1.00 . A A . 51 ASP C 1 1
9 16409 1 1 51 ASP CA C 16.423 -13.573 -5.341 1.00 . A A . 51 ASP CA 1 1
9 16410 1 1 51 ASP CB C 15.341 -14.329 -6.153 1.00 . A A . 51 ASP CB 1 1
9 16411 1 1 51 ASP CG C 15.624 -14.345 -7.666 1.00 . A A . 51 ASP CG 1 1
9 16412 1 1 51 ASP H H 15.375 -14.261 -3.633 1.00 . A A . 51 ASP H 1 1
9 16413 1 1 51 ASP HA H 17.398 -13.992 -5.573 1.00 . A A . 51 ASP HA 1 1
9 16414 1 1 51 ASP HB2 H 15.293 -15.353 -5.800 1.00 . A A . 51 ASP HB2 1 1
9 16415 1 1 51 ASP HB3 H 14.372 -13.864 -5.975 1.00 . A A . 51 ASP HB3 1 1
9 16416 1 1 51 ASP N N 16.183 -13.772 -3.908 1.00 . A A . 51 ASP N 1 1
9 16417 1 1 51 ASP O O 15.389 -11.425 -5.559 1.00 . A A . 51 ASP O 1 1
9 16418 1 1 51 ASP OD1 O 16.382 -15.227 -8.126 1.00 . A A . 51 ASP OD1 1 1
9 16419 1 1 51 ASP OD2 O 15.104 -13.483 -8.393 1.00 . A A . 51 ASP OD2 1 1
9 16420 1 1 52 SER C C 17.049 -9.574 -7.481 1.00 . A A . 52 SER C 1 1
9 16421 1 1 52 SER CA C 17.813 -10.084 -6.239 1.00 . A A . 52 SER CA 1 1
9 16422 1 1 52 SER CB C 19.325 -9.800 -6.395 1.00 . A A . 52 SER CB 1 1
9 16423 1 1 52 SER H H 18.374 -12.122 -6.059 1.00 . A A . 52 SER H 1 1
9 16424 1 1 52 SER HA H 17.446 -9.547 -5.369 1.00 . A A . 52 SER HA 1 1
9 16425 1 1 52 SER HB2 H 19.691 -10.269 -7.298 1.00 . A A . 52 SER HB2 1 1
9 16426 1 1 52 SER HB3 H 19.488 -8.730 -6.464 1.00 . A A . 52 SER HB3 1 1
9 16427 1 1 52 SER HG H 19.472 -10.468 -4.555 1.00 . A A . 52 SER HG 1 1
9 16428 1 1 52 SER N N 17.604 -11.529 -5.990 1.00 . A A . 52 SER N 1 1
9 16429 1 1 52 SER O O 16.809 -8.364 -7.622 1.00 . A A . 52 SER O 1 1
9 16430 1 1 52 SER OG O 20.069 -10.309 -5.290 1.00 . A A . 52 SER OG 1 1
9 16431 1 1 53 LYS C C 14.417 -10.113 -9.280 1.00 . A A . 53 LYS C 1 1
9 16432 1 1 53 LYS CA C 15.915 -10.201 -9.602 1.00 . A A . 53 LYS CA 1 1
9 16433 1 1 53 LYS CB C 16.149 -11.296 -10.677 1.00 . A A . 53 LYS CB 1 1
9 16434 1 1 53 LYS CD C 17.799 -12.787 -11.972 1.00 . A A . 53 LYS CD 1 1
9 16435 1 1 53 LYS CE C 19.260 -13.218 -12.152 1.00 . A A . 53 LYS CE 1 1
9 16436 1 1 53 LYS CG C 17.629 -11.640 -10.945 1.00 . A A . 53 LYS CG 1 1
9 16437 1 1 53 LYS H H 16.951 -11.438 -8.219 1.00 . A A . 53 LYS H 1 1
9 16438 1 1 53 LYS HA H 16.250 -9.239 -9.995 1.00 . A A . 53 LYS HA 1 1
9 16439 1 1 53 LYS HB2 H 15.642 -12.205 -10.362 1.00 . A A . 53 LYS HB2 1 1
9 16440 1 1 53 LYS HB3 H 15.703 -10.966 -11.611 1.00 . A A . 53 LYS HB3 1 1
9 16441 1 1 53 LYS HD2 H 17.228 -13.649 -11.635 1.00 . A A . 53 LYS HD2 1 1
9 16442 1 1 53 LYS HD3 H 17.407 -12.462 -12.930 1.00 . A A . 53 LYS HD3 1 1
9 16443 1 1 53 LYS HE2 H 19.305 -13.986 -12.914 1.00 . A A . 53 LYS HE2 1 1
9 16444 1 1 53 LYS HE3 H 19.853 -12.366 -12.471 1.00 . A A . 53 LYS HE3 1 1
9 16445 1 1 53 LYS HG2 H 18.138 -10.753 -11.317 1.00 . A A . 53 LYS HG2 1 1
9 16446 1 1 53 LYS HG3 H 18.089 -11.937 -10.010 1.00 . A A . 53 LYS HG3 1 1
9 16447 1 1 53 LYS HZ1 H 19.254 -14.554 -10.546 1.00 . A A . 53 LYS HZ1 1 1
9 16448 1 1 53 LYS HZ2 H 19.867 -13.022 -10.166 1.00 . A A . 53 LYS HZ2 1 1
9 16449 1 1 53 LYS HZ3 H 20.803 -14.110 -11.059 1.00 . A A . 53 LYS HZ3 1 1
9 16450 1 1 53 LYS N N 16.688 -10.508 -8.381 1.00 . A A . 53 LYS N 1 1
9 16451 1 1 53 LYS NZ N 19.835 -13.765 -10.896 1.00 . A A . 53 LYS NZ 1 1
9 16452 1 1 53 LYS O O 13.652 -9.510 -10.047 1.00 . A A . 53 LYS O 1 1
9 16453 1 1 54 TRP C C 11.940 -9.502 -7.593 1.00 . A A . 54 TRP C 1 1
9 16454 1 1 54 TRP CA C 12.605 -10.872 -7.762 1.00 . A A . 54 TRP CA 1 1
9 16455 1 1 54 TRP CB C 12.428 -11.732 -6.478 1.00 . A A . 54 TRP CB 1 1
9 16456 1 1 54 TRP CD1 C 10.255 -11.235 -5.167 1.00 . A A . 54 TRP CD1 1 1
9 16457 1 1 54 TRP CD2 C 10.050 -12.861 -6.696 1.00 . A A . 54 TRP CD2 1 1
9 16458 1 1 54 TRP CE2 C 8.807 -12.667 -6.074 1.00 . A A . 54 TRP CE2 1 1
9 16459 1 1 54 TRP CE3 C 10.159 -13.840 -7.694 1.00 . A A . 54 TRP CE3 1 1
9 16460 1 1 54 TRP CG C 10.973 -11.932 -6.099 1.00 . A A . 54 TRP CG 1 1
9 16461 1 1 54 TRP CH2 C 7.813 -14.355 -7.390 1.00 . A A . 54 TRP CH2 1 1
9 16462 1 1 54 TRP CZ2 C 7.677 -13.406 -6.415 1.00 . A A . 54 TRP CZ2 1 1
9 16463 1 1 54 TRP CZ3 C 9.039 -14.576 -8.027 1.00 . A A . 54 TRP CZ3 1 1
9 16464 1 1 54 TRP H H 14.694 -11.154 -7.584 1.00 . A A . 54 TRP H 1 1
9 16465 1 1 54 TRP HA H 12.109 -11.393 -8.582 1.00 . A A . 54 TRP HA 1 1
9 16466 1 1 54 TRP HB2 H 12.871 -12.709 -6.643 1.00 . A A . 54 TRP HB2 1 1
9 16467 1 1 54 TRP HB3 H 12.938 -11.255 -5.647 1.00 . A A . 54 TRP HB3 1 1
9 16468 1 1 54 TRP HD1 H 10.660 -10.454 -4.541 1.00 . A A . 54 TRP HD1 1 1
9 16469 1 1 54 TRP HE1 H 8.253 -11.312 -4.586 1.00 . A A . 54 TRP HE1 1 1
9 16470 1 1 54 TRP HE3 H 11.098 -14.025 -8.198 1.00 . A A . 54 TRP HE3 1 1
9 16471 1 1 54 TRP HH2 H 6.964 -14.957 -7.682 1.00 . A A . 54 TRP HH2 1 1
9 16472 1 1 54 TRP HZ2 H 6.724 -13.247 -5.930 1.00 . A A . 54 TRP HZ2 1 1
9 16473 1 1 54 TRP HZ3 H 9.105 -15.339 -8.794 1.00 . A A . 54 TRP HZ3 1 1
9 16474 1 1 54 TRP N N 14.014 -10.745 -8.156 1.00 . A A . 54 TRP N 1 1
9 16475 1 1 54 TRP NE1 N 8.958 -11.664 -5.160 1.00 . A A . 54 TRP NE1 1 1
9 16476 1 1 54 TRP O O 12.518 -8.564 -7.026 1.00 . A A . 54 TRP O 1 1
9 16477 1 1 55 SER C C 8.442 -8.574 -7.991 1.00 . A A . 55 SER C 1 1
9 16478 1 1 55 SER CA C 9.916 -8.215 -8.113 1.00 . A A . 55 SER CA 1 1
9 16479 1 1 55 SER CB C 10.220 -7.461 -9.426 1.00 . A A . 55 SER CB 1 1
9 16480 1 1 55 SER H H 10.289 -10.246 -8.432 1.00 . A A . 55 SER H 1 1
9 16481 1 1 55 SER HA H 10.197 -7.592 -7.268 1.00 . A A . 55 SER HA 1 1
9 16482 1 1 55 SER HB2 H 9.626 -6.565 -9.475 1.00 . A A . 55 SER HB2 1 1
9 16483 1 1 55 SER HB3 H 11.266 -7.187 -9.442 1.00 . A A . 55 SER HB3 1 1
9 16484 1 1 55 SER HG H 10.783 -8.455 -11.022 1.00 . A A . 55 SER HG 1 1
9 16485 1 1 55 SER N N 10.699 -9.430 -8.075 1.00 . A A . 55 SER N 1 1
9 16486 1 1 55 SER O O 7.975 -9.512 -8.643 1.00 . A A . 55 SER O 1 1
9 16487 1 1 55 SER OG O 9.952 -8.256 -10.575 1.00 . A A . 55 SER OG 1 1
9 16488 1 1 56 LEU C C 5.537 -6.807 -7.096 1.00 . A A . 56 LEU C 1 1
9 16489 1 1 56 LEU CA C 6.305 -8.117 -6.844 1.00 . A A . 56 LEU CA 1 1
9 16490 1 1 56 LEU CB C 6.138 -8.629 -5.367 1.00 . A A . 56 LEU CB 1 1
9 16491 1 1 56 LEU CD1 C 3.546 -8.828 -5.317 1.00 . A A . 56 LEU CD1 1 1
9 16492 1 1 56 LEU CD2 C 4.979 -10.885 -5.819 1.00 . A A . 56 LEU CD2 1 1
9 16493 1 1 56 LEU CG C 4.893 -9.539 -5.057 1.00 . A A . 56 LEU CG 1 1
9 16494 1 1 56 LEU H H 8.167 -7.134 -6.633 1.00 . A A . 56 LEU H 1 1
9 16495 1 1 56 LEU HA H 5.946 -8.885 -7.535 1.00 . A A . 56 LEU HA 1 1
9 16496 1 1 56 LEU HB2 H 7.031 -9.193 -5.107 1.00 . A A . 56 LEU HB2 1 1
9 16497 1 1 56 LEU HB3 H 6.100 -7.764 -4.704 1.00 . A A . 56 LEU HB3 1 1
9 16498 1 1 56 LEU HD11 H 3.493 -7.926 -4.725 1.00 . A A . 56 LEU HD11 1 1
9 16499 1 1 56 LEU HD12 H 2.726 -9.478 -5.041 1.00 . A A . 56 LEU HD12 1 1
9 16500 1 1 56 LEU HD13 H 3.456 -8.568 -6.367 1.00 . A A . 56 LEU HD13 1 1
9 16501 1 1 56 LEU HD21 H 4.980 -10.710 -6.888 1.00 . A A . 56 LEU HD21 1 1
9 16502 1 1 56 LEU HD22 H 4.132 -11.508 -5.560 1.00 . A A . 56 LEU HD22 1 1
9 16503 1 1 56 LEU HD23 H 5.887 -11.402 -5.543 1.00 . A A . 56 LEU HD23 1 1
9 16504 1 1 56 LEU HG H 4.914 -9.775 -3.998 1.00 . A A . 56 LEU HG 1 1
9 16505 1 1 56 LEU N N 7.727 -7.862 -7.119 1.00 . A A . 56 LEU N 1 1
9 16506 1 1 56 LEU O O 5.897 -5.769 -6.550 1.00 . A A . 56 LEU O 1 1
9 16507 1 1 57 THR C C 2.245 -5.921 -7.730 1.00 . A A . 57 THR C 1 1
9 16508 1 1 57 THR CA C 3.668 -5.694 -8.271 1.00 . A A . 57 THR CA 1 1
9 16509 1 1 57 THR CB C 3.632 -5.451 -9.819 1.00 . A A . 57 THR CB 1 1
9 16510 1 1 57 THR CG2 C 2.950 -4.126 -10.194 1.00 . A A . 57 THR CG2 1 1
9 16511 1 1 57 THR H H 4.299 -7.709 -8.401 1.00 . A A . 57 THR H 1 1
9 16512 1 1 57 THR HA H 4.096 -4.814 -7.788 1.00 . A A . 57 THR HA 1 1
9 16513 1 1 57 THR HB H 3.092 -6.268 -10.293 1.00 . A A . 57 THR HB 1 1
9 16514 1 1 57 THR HG1 H 5.360 -6.312 -10.201 1.00 . A A . 57 THR HG1 1 1
9 16515 1 1 57 THR HG21 H 1.935 -4.119 -9.822 1.00 . A A . 57 THR HG21 1 1
9 16516 1 1 57 THR HG22 H 2.933 -4.020 -11.268 1.00 . A A . 57 THR HG22 1 1
9 16517 1 1 57 THR HG23 H 3.496 -3.292 -9.759 1.00 . A A . 57 THR HG23 1 1
9 16518 1 1 57 THR N N 4.504 -6.858 -7.954 1.00 . A A . 57 THR N 1 1
9 16519 1 1 57 THR O O 1.688 -7.018 -7.885 1.00 . A A . 57 THR O 1 1
9 16520 1 1 57 THR OG1 O 4.973 -5.442 -10.327 1.00 . A A . 57 THR OG1 1 1
9 16521 1 1 58 GLN C C -0.382 -3.589 -6.911 1.00 . A A . 58 GLN C 1 1
9 16522 1 1 58 GLN CA C 0.289 -4.927 -6.556 1.00 . A A . 58 GLN CA 1 1
9 16523 1 1 58 GLN CB C 0.238 -5.145 -5.017 1.00 . A A . 58 GLN CB 1 1
9 16524 1 1 58 GLN CD C -0.317 -7.659 -4.794 1.00 . A A . 58 GLN CD 1 1
9 16525 1 1 58 GLN CG C 0.668 -6.529 -4.480 1.00 . A A . 58 GLN CG 1 1
9 16526 1 1 58 GLN H H 2.212 -4.083 -6.919 1.00 . A A . 58 GLN H 1 1
9 16527 1 1 58 GLN HA H -0.247 -5.738 -7.050 1.00 . A A . 58 GLN HA 1 1
9 16528 1 1 58 GLN HB2 H 0.872 -4.399 -4.546 1.00 . A A . 58 GLN HB2 1 1
9 16529 1 1 58 GLN HB3 H -0.783 -4.966 -4.683 1.00 . A A . 58 GLN HB3 1 1
9 16530 1 1 58 GLN HE21 H 1.115 -9.011 -4.623 1.00 . A A . 58 GLN HE21 1 1
9 16531 1 1 58 GLN HE22 H -0.454 -9.619 -4.994 1.00 . A A . 58 GLN HE22 1 1
9 16532 1 1 58 GLN HG2 H 1.629 -6.779 -4.910 1.00 . A A . 58 GLN HG2 1 1
9 16533 1 1 58 GLN HG3 H 0.778 -6.462 -3.402 1.00 . A A . 58 GLN HG3 1 1
9 16534 1 1 58 GLN N N 1.680 -4.902 -7.061 1.00 . A A . 58 GLN N 1 1
9 16535 1 1 58 GLN NE2 N 0.163 -8.886 -4.809 1.00 . A A . 58 GLN NE2 1 1
9 16536 1 1 58 GLN O O 0.271 -2.546 -6.880 1.00 . A A . 58 GLN O 1 1
9 16537 1 1 58 GLN OE1 O -1.513 -7.436 -4.955 1.00 . A A . 58 GLN OE1 1 1
9 16538 1 1 59 THR C C -3.132 -1.783 -6.416 1.00 . A A . 59 THR C 1 1
9 16539 1 1 59 THR CA C -2.463 -2.451 -7.635 1.00 . A A . 59 THR CA 1 1
9 16540 1 1 59 THR CB C -3.571 -2.860 -8.662 1.00 . A A . 59 THR CB 1 1
9 16541 1 1 59 THR CG2 C -4.217 -1.632 -9.324 1.00 . A A . 59 THR CG2 1 1
9 16542 1 1 59 THR H H -2.151 -4.493 -7.162 1.00 . A A . 59 THR H 1 1
9 16543 1 1 59 THR HA H -1.786 -1.741 -8.120 1.00 . A A . 59 THR HA 1 1
9 16544 1 1 59 THR HB H -4.346 -3.424 -8.139 1.00 . A A . 59 THR HB 1 1
9 16545 1 1 59 THR HG1 H -2.078 -3.843 -9.514 1.00 . A A . 59 THR HG1 1 1
9 16546 1 1 59 THR HG21 H -4.676 -1.001 -8.571 1.00 . A A . 59 THR HG21 1 1
9 16547 1 1 59 THR HG22 H -4.977 -1.952 -10.024 1.00 . A A . 59 THR HG22 1 1
9 16548 1 1 59 THR HG23 H -3.466 -1.058 -9.856 1.00 . A A . 59 THR HG23 1 1
9 16549 1 1 59 THR N N -1.687 -3.631 -7.218 1.00 . A A . 59 THR N 1 1
9 16550 1 1 59 THR O O -3.955 -2.415 -5.744 1.00 . A A . 59 THR O 1 1
9 16551 1 1 59 THR OG1 O -3.014 -3.703 -9.682 1.00 . A A . 59 THR OG1 1 1
9 16552 1 1 60 PHE C C -4.829 0.686 -5.530 1.00 . A A . 60 PHE C 1 1
9 16553 1 1 60 PHE CA C -3.431 0.266 -5.061 1.00 . A A . 60 PHE CA 1 1
9 16554 1 1 60 PHE CB C -2.561 1.473 -4.610 1.00 . A A . 60 PHE CB 1 1
9 16555 1 1 60 PHE CD1 C -1.755 0.691 -2.348 1.00 . A A . 60 PHE CD1 1 1
9 16556 1 1 60 PHE CD2 C -0.123 0.974 -4.065 1.00 . A A . 60 PHE CD2 1 1
9 16557 1 1 60 PHE CE1 C -0.769 0.268 -1.478 1.00 . A A . 60 PHE CE1 1 1
9 16558 1 1 60 PHE CE2 C 0.867 0.559 -3.191 1.00 . A A . 60 PHE CE2 1 1
9 16559 1 1 60 PHE CG C -1.449 1.048 -3.658 1.00 . A A . 60 PHE CG 1 1
9 16560 1 1 60 PHE CZ C 0.538 0.207 -1.898 1.00 . A A . 60 PHE CZ 1 1
9 16561 1 1 60 PHE H H -2.002 -0.128 -6.578 1.00 . A A . 60 PHE H 1 1
9 16562 1 1 60 PHE HA H -3.558 -0.399 -4.199 1.00 . A A . 60 PHE HA 1 1
9 16563 1 1 60 PHE HB2 H -2.118 1.948 -5.483 1.00 . A A . 60 PHE HB2 1 1
9 16564 1 1 60 PHE HB3 H -3.179 2.202 -4.096 1.00 . A A . 60 PHE HB3 1 1
9 16565 1 1 60 PHE HD1 H -2.782 0.738 -2.005 1.00 . A A . 60 PHE HD1 1 1
9 16566 1 1 60 PHE HD2 H 0.134 1.253 -5.079 1.00 . A A . 60 PHE HD2 1 1
9 16567 1 1 60 PHE HE1 H -1.026 -0.009 -0.458 1.00 . A A . 60 PHE HE1 1 1
9 16568 1 1 60 PHE HE2 H 1.898 0.511 -3.524 1.00 . A A . 60 PHE HE2 1 1
9 16569 1 1 60 PHE HZ H 1.302 -0.125 -1.212 1.00 . A A . 60 PHE HZ 1 1
9 16570 1 1 60 PHE N N -2.756 -0.525 -6.106 1.00 . A A . 60 PHE N 1 1
9 16571 1 1 60 PHE O O -4.994 1.661 -6.263 1.00 . A A . 60 PHE O 1 1
9 16572 1 1 61 GLU C C -8.009 -0.575 -4.208 1.00 . A A . 61 GLU C 1 1
9 16573 1 1 61 GLU CA C -7.228 0.036 -5.392 1.00 . A A . 61 GLU CA 1 1
9 16574 1 1 61 GLU CB C -7.605 -0.663 -6.731 1.00 . A A . 61 GLU CB 1 1
9 16575 1 1 61 GLU CD C -7.893 -2.897 -7.976 1.00 . A A . 61 GLU CD 1 1
9 16576 1 1 61 GLU CG C -7.342 -2.187 -6.736 1.00 . A A . 61 GLU CG 1 1
9 16577 1 1 61 GLU H H -5.534 -0.913 -4.579 1.00 . A A . 61 GLU H 1 1
9 16578 1 1 61 GLU HA H -7.456 1.096 -5.451 1.00 . A A . 61 GLU HA 1 1
9 16579 1 1 61 GLU HB2 H -8.661 -0.489 -6.928 1.00 . A A . 61 GLU HB2 1 1
9 16580 1 1 61 GLU HB3 H -7.028 -0.213 -7.532 1.00 . A A . 61 GLU HB3 1 1
9 16581 1 1 61 GLU HG2 H -6.273 -2.355 -6.673 1.00 . A A . 61 GLU HG2 1 1
9 16582 1 1 61 GLU HG3 H -7.806 -2.623 -5.851 1.00 . A A . 61 GLU HG3 1 1
9 16583 1 1 61 GLU N N -5.799 -0.132 -5.120 1.00 . A A . 61 GLU N 1 1
9 16584 1 1 61 GLU O O -7.423 -0.801 -3.129 1.00 . A A . 61 GLU O 1 1
9 16585 1 1 61 GLU OE1 O -9.129 -3.071 -8.070 1.00 . A A . 61 GLU OE1 1 1
9 16586 1 1 61 GLU OE2 O -7.106 -3.288 -8.864 1.00 . A A . 61 GLU OE2 1 1
9 16587 1 1 62 ALA C C -10.313 -0.649 -2.107 1.00 . A A . 62 ALA C 1 1
9 16588 1 1 62 ALA CA C -10.206 -1.480 -3.407 1.00 . A A . 62 ALA CA 1 1
9 16589 1 1 62 ALA CB C -9.744 -2.932 -3.139 1.00 . A A . 62 ALA CB 1 1
9 16590 1 1 62 ALA H H -9.729 -0.541 -5.259 1.00 . A A . 62 ALA H 1 1
9 16591 1 1 62 ALA HA H -11.198 -1.525 -3.850 1.00 . A A . 62 ALA HA 1 1
9 16592 1 1 62 ALA HB1 H -9.707 -3.482 -4.070 1.00 . A A . 62 ALA HB1 1 1
9 16593 1 1 62 ALA HB2 H -10.436 -3.417 -2.464 1.00 . A A . 62 ALA HB2 1 1
9 16594 1 1 62 ALA HB3 H -8.757 -2.925 -2.694 1.00 . A A . 62 ALA HB3 1 1
9 16595 1 1 62 ALA N N -9.328 -0.823 -4.409 1.00 . A A . 62 ALA N 1 1
9 16596 1 1 62 ALA O O -10.539 -1.184 -1.019 1.00 . A A . 62 ALA O 1 1
9 16597 1 1 63 LEU C C -11.438 2.622 -1.581 1.00 . A A . 63 LEU C 1 1
9 16598 1 1 63 LEU CA C -10.276 1.661 -1.189 1.00 . A A . 63 LEU CA 1 1
9 16599 1 1 63 LEU CB C -8.899 2.399 -1.011 1.00 . A A . 63 LEU CB 1 1
9 16600 1 1 63 LEU CD1 C -9.637 4.355 0.520 1.00 . A A . 63 LEU CD1 1 1
9 16601 1 1 63 LEU CD2 C -8.673 2.240 1.547 1.00 . A A . 63 LEU CD2 1 1
9 16602 1 1 63 LEU CG C -8.648 3.189 0.328 1.00 . A A . 63 LEU CG 1 1
9 16603 1 1 63 LEU H H -9.952 0.993 -3.148 1.00 . A A . 63 LEU H 1 1
9 16604 1 1 63 LEU HA H -10.532 1.151 -0.253 1.00 . A A . 63 LEU HA 1 1
9 16605 1 1 63 LEU HB2 H -8.118 1.652 -1.102 1.00 . A A . 63 LEU HB2 1 1
9 16606 1 1 63 LEU HB3 H -8.781 3.094 -1.839 1.00 . A A . 63 LEU HB3 1 1
9 16607 1 1 63 LEU HD11 H -9.556 5.036 -0.311 1.00 . A A . 63 LEU HD11 1 1
9 16608 1 1 63 LEU HD12 H -9.415 4.879 1.439 1.00 . A A . 63 LEU HD12 1 1
9 16609 1 1 63 LEU HD13 H -10.657 3.961 0.564 1.00 . A A . 63 LEU HD13 1 1
9 16610 1 1 63 LEU HD21 H -7.940 1.458 1.415 1.00 . A A . 63 LEU HD21 1 1
9 16611 1 1 63 LEU HD22 H -9.654 1.793 1.648 1.00 . A A . 63 LEU HD22 1 1
9 16612 1 1 63 LEU HD23 H -8.437 2.791 2.448 1.00 . A A . 63 LEU HD23 1 1
9 16613 1 1 63 LEU HG H -7.653 3.625 0.284 1.00 . A A . 63 LEU HG 1 1
9 16614 1 1 63 LEU N N -10.159 0.670 -2.259 1.00 . A A . 63 LEU N 1 1
9 16615 1 1 63 LEU O O -11.238 3.560 -2.376 1.00 . A A . 63 LEU O 1 1
9 16616 1 1 64 PRO C C -13.924 4.359 -0.244 1.00 . A A . 64 PRO C 1 1
9 16617 1 1 64 PRO CA C -13.849 3.238 -1.296 1.00 . A A . 64 PRO CA 1 1
9 16618 1 1 64 PRO CB C -15.026 2.248 -1.139 1.00 . A A . 64 PRO CB 1 1
9 16619 1 1 64 PRO CD C -13.064 1.149 -0.292 1.00 . A A . 64 PRO CD 1 1
9 16620 1 1 64 PRO CG C -14.557 1.291 -0.090 1.00 . A A . 64 PRO CG 1 1
9 16621 1 1 64 PRO HA H -13.854 3.665 -2.295 1.00 . A A . 64 PRO HA 1 1
9 16622 1 1 64 PRO HB2 H -15.933 2.764 -0.828 1.00 . A A . 64 PRO HB2 1 1
9 16623 1 1 64 PRO HB3 H -15.204 1.724 -2.069 1.00 . A A . 64 PRO HB3 1 1
9 16624 1 1 64 PRO HD2 H -12.547 1.132 0.660 1.00 . A A . 64 PRO HD2 1 1
9 16625 1 1 64 PRO HD3 H -12.840 0.248 -0.853 1.00 . A A . 64 PRO HD3 1 1
9 16626 1 1 64 PRO HG2 H -14.774 1.696 0.897 1.00 . A A . 64 PRO HG2 1 1
9 16627 1 1 64 PRO HG3 H -15.035 0.342 -0.206 1.00 . A A . 64 PRO HG3 1 1
9 16628 1 1 64 PRO N N -12.682 2.357 -1.080 1.00 . A A . 64 PRO N 1 1
9 16629 1 1 64 PRO O O -13.434 4.190 0.869 1.00 . A A . 64 PRO O 1 1
9 16630 1 1 65 SER C C -16.285 6.640 0.714 1.00 . A A . 65 SER C 1 1
9 16631 1 1 65 SER CA C -14.782 6.603 0.343 1.00 . A A . 65 SER CA 1 1
9 16632 1 1 65 SER CB C -14.346 7.932 -0.303 1.00 . A A . 65 SER CB 1 1
9 16633 1 1 65 SER H H -14.797 5.613 -1.534 1.00 . A A . 65 SER H 1 1
9 16634 1 1 65 SER HA H -14.192 6.440 1.251 1.00 . A A . 65 SER HA 1 1
9 16635 1 1 65 SER HB2 H -14.937 8.114 -1.190 1.00 . A A . 65 SER HB2 1 1
9 16636 1 1 65 SER HB3 H -14.496 8.742 0.399 1.00 . A A . 65 SER HB3 1 1
9 16637 1 1 65 SER HG H -12.535 7.149 -0.267 1.00 . A A . 65 SER HG 1 1
9 16638 1 1 65 SER N N -14.523 5.498 -0.602 1.00 . A A . 65 SER N 1 1
9 16639 1 1 65 SER O O -17.112 6.239 -0.114 1.00 . A A . 65 SER O 1 1
9 16640 1 1 65 SER OG O -12.973 7.907 -0.674 1.00 . A A . 65 SER OG 1 1
9 16641 1 1 66 PRO C C -18.815 8.272 1.401 1.00 . A A . 66 PRO C 1 1
9 16642 1 1 66 PRO CA C -18.094 7.272 2.336 1.00 . A A . 66 PRO CA 1 1
9 16643 1 1 66 PRO CB C -18.035 7.804 3.801 1.00 . A A . 66 PRO CB 1 1
9 16644 1 1 66 PRO CD C -15.783 7.387 3.112 1.00 . A A . 66 PRO CD 1 1
9 16645 1 1 66 PRO CG C -16.626 8.274 3.998 1.00 . A A . 66 PRO CG 1 1
9 16646 1 1 66 PRO HA H -18.622 6.319 2.317 1.00 . A A . 66 PRO HA 1 1
9 16647 1 1 66 PRO HB2 H -18.743 8.617 3.954 1.00 . A A . 66 PRO HB2 1 1
9 16648 1 1 66 PRO HB3 H -18.253 7.001 4.495 1.00 . A A . 66 PRO HB3 1 1
9 16649 1 1 66 PRO HD2 H -14.889 7.907 2.789 1.00 . A A . 66 PRO HD2 1 1
9 16650 1 1 66 PRO HD3 H -15.516 6.474 3.629 1.00 . A A . 66 PRO HD3 1 1
9 16651 1 1 66 PRO HG2 H -16.535 9.318 3.696 1.00 . A A . 66 PRO HG2 1 1
9 16652 1 1 66 PRO HG3 H -16.329 8.158 5.035 1.00 . A A . 66 PRO HG3 1 1
9 16653 1 1 66 PRO N N -16.673 7.086 1.962 1.00 . A A . 66 PRO N 1 1
9 16654 1 1 66 PRO O O -18.316 9.383 1.154 1.00 . A A . 66 PRO O 1 1
9 16655 1 1 67 VAL C C -21.537 9.699 0.993 1.00 . A A . 67 VAL C 1 1
9 16656 1 1 67 VAL CA C -20.842 8.701 0.048 1.00 . A A . 67 VAL CA 1 1
9 16657 1 1 67 VAL CB C -21.904 7.840 -0.745 1.00 . A A . 67 VAL CB 1 1
9 16658 1 1 67 VAL CG1 C -22.919 8.729 -1.502 1.00 . A A . 67 VAL CG1 1 1
9 16659 1 1 67 VAL CG2 C -21.197 6.849 -1.706 1.00 . A A . 67 VAL CG2 1 1
9 16660 1 1 67 VAL H H -20.230 6.905 0.995 1.00 . A A . 67 VAL H 1 1
9 16661 1 1 67 VAL HA H -20.230 9.245 -0.671 1.00 . A A . 67 VAL HA 1 1
9 16662 1 1 67 VAL HB H -22.464 7.249 -0.018 1.00 . A A . 67 VAL HB 1 1
9 16663 1 1 67 VAL HG11 H -23.446 9.356 -0.797 1.00 . A A . 67 VAL HG11 1 1
9 16664 1 1 67 VAL HG12 H -23.635 8.108 -2.027 1.00 . A A . 67 VAL HG12 1 1
9 16665 1 1 67 VAL HG13 H -22.398 9.354 -2.217 1.00 . A A . 67 VAL HG13 1 1
9 16666 1 1 67 VAL HG21 H -20.619 7.398 -2.440 1.00 . A A . 67 VAL HG21 1 1
9 16667 1 1 67 VAL HG22 H -21.932 6.237 -2.216 1.00 . A A . 67 VAL HG22 1 1
9 16668 1 1 67 VAL HG23 H -20.534 6.206 -1.144 1.00 . A A . 67 VAL HG23 1 1
9 16669 1 1 67 VAL N N -19.962 7.839 0.848 1.00 . A A . 67 VAL N 1 1
9 16670 1 1 67 VAL O O -22.409 9.312 1.781 1.00 . A A . 67 VAL O 1 1
9 16671 1 1 68 ILE C C -22.519 12.973 0.888 1.00 . A A . 68 ILE C 1 1
9 16672 1 1 68 ILE CA C -21.657 12.050 1.769 1.00 . A A . 68 ILE CA 1 1
9 16673 1 1 68 ILE CB C -20.504 12.868 2.483 1.00 . A A . 68 ILE CB 1 1
9 16674 1 1 68 ILE CD1 C -18.572 12.642 4.226 1.00 . A A . 68 ILE CD1 1 1
9 16675 1 1 68 ILE CG1 C -19.642 11.935 3.400 1.00 . A A . 68 ILE CG1 1 1
9 16676 1 1 68 ILE CG2 C -21.076 14.042 3.304 1.00 . A A . 68 ILE CG2 1 1
9 16677 1 1 68 ILE H H -20.401 11.197 0.297 1.00 . A A . 68 ILE H 1 1
9 16678 1 1 68 ILE HA H -22.292 11.602 2.543 1.00 . A A . 68 ILE HA 1 1
9 16679 1 1 68 ILE HB H -19.860 13.286 1.707 1.00 . A A . 68 ILE HB 1 1
9 16680 1 1 68 ILE HD11 H -19.036 13.346 4.906 1.00 . A A . 68 ILE HD11 1 1
9 16681 1 1 68 ILE HD12 H -17.891 13.172 3.573 1.00 . A A . 68 ILE HD12 1 1
9 16682 1 1 68 ILE HD13 H -18.023 11.908 4.793 1.00 . A A . 68 ILE HD13 1 1
9 16683 1 1 68 ILE HG12 H -20.290 11.422 4.097 1.00 . A A . 68 ILE HG12 1 1
9 16684 1 1 68 ILE HG13 H -19.142 11.199 2.785 1.00 . A A . 68 ILE HG13 1 1
9 16685 1 1 68 ILE HG21 H -21.720 13.666 4.089 1.00 . A A . 68 ILE HG21 1 1
9 16686 1 1 68 ILE HG22 H -21.648 14.696 2.658 1.00 . A A . 68 ILE HG22 1 1
9 16687 1 1 68 ILE HG23 H -20.267 14.608 3.746 1.00 . A A . 68 ILE HG23 1 1
9 16688 1 1 68 ILE N N -21.109 10.973 0.932 1.00 . A A . 68 ILE N 1 1
9 16689 1 1 68 ILE O O -22.102 13.355 -0.203 1.00 . A A . 68 ILE O 1 1
9 16690 1 1 69 ILE C C -24.343 15.627 0.847 1.00 . A A . 69 ILE C 1 1
9 16691 1 1 69 ILE CA C -24.692 14.139 0.645 1.00 . A A . 69 ILE CA 1 1
9 16692 1 1 69 ILE CB C -26.160 13.830 1.133 1.00 . A A . 69 ILE CB 1 1
9 16693 1 1 69 ILE CD1 C -26.431 11.757 -0.452 1.00 . A A . 69 ILE CD1 1 1
9 16694 1 1 69 ILE CG1 C -26.507 12.307 0.975 1.00 . A A . 69 ILE CG1 1 1
9 16695 1 1 69 ILE CG2 C -27.202 14.704 0.405 1.00 . A A . 69 ILE CG2 1 1
9 16696 1 1 69 ILE H H -23.949 13.035 2.284 1.00 . A A . 69 ILE H 1 1
9 16697 1 1 69 ILE HA H -24.618 13.895 -0.416 1.00 . A A . 69 ILE HA 1 1
9 16698 1 1 69 ILE HB H -26.210 14.084 2.194 1.00 . A A . 69 ILE HB 1 1
9 16699 1 1 69 ILE HD11 H -26.708 10.712 -0.451 1.00 . A A . 69 ILE HD11 1 1
9 16700 1 1 69 ILE HD12 H -25.423 11.859 -0.830 1.00 . A A . 69 ILE HD12 1 1
9 16701 1 1 69 ILE HD13 H -27.111 12.302 -1.092 1.00 . A A . 69 ILE HD13 1 1
9 16702 1 1 69 ILE HG12 H -25.826 11.725 1.580 1.00 . A A . 69 ILE HG12 1 1
9 16703 1 1 69 ILE HG13 H -27.516 12.136 1.337 1.00 . A A . 69 ILE HG13 1 1
9 16704 1 1 69 ILE HG21 H -27.171 14.505 -0.660 1.00 . A A . 69 ILE HG21 1 1
9 16705 1 1 69 ILE HG22 H -26.989 15.751 0.577 1.00 . A A . 69 ILE HG22 1 1
9 16706 1 1 69 ILE HG23 H -28.190 14.478 0.781 1.00 . A A . 69 ILE HG23 1 1
9 16707 1 1 69 ILE N N -23.720 13.318 1.377 1.00 . A A . 69 ILE N 1 1
9 16708 1 1 69 ILE O O -24.091 16.060 1.979 1.00 . A A . 69 ILE O 1 1
9 16709 1 1 70 GLY C C -22.397 17.978 -0.343 1.00 . A A . 70 GLY C 1 1
9 16710 1 1 70 GLY CA C -23.904 17.794 -0.225 1.00 . A A . 70 GLY CA 1 1
9 16711 1 1 70 GLY H H -24.575 15.998 -1.119 1.00 . A A . 70 GLY H 1 1
9 16712 1 1 70 GLY HA2 H -24.378 18.305 -1.052 1.00 . A A . 70 GLY HA2 1 1
9 16713 1 1 70 GLY HA3 H -24.240 18.252 0.700 1.00 . A A . 70 GLY HA3 1 1
9 16714 1 1 70 GLY N N -24.310 16.393 -0.258 1.00 . A A . 70 GLY N 1 1
9 16715 1 1 70 GLY O O -21.924 19.113 -0.454 1.00 . A A . 70 GLY O 1 1
9 16716 1 1 71 TYR C C -19.677 15.845 -1.428 1.00 . A A . 71 TYR C 1 1
9 16717 1 1 71 TYR CA C -20.163 16.883 -0.421 1.00 . A A . 71 TYR CA 1 1
9 16718 1 1 71 TYR CB C -19.499 16.604 0.953 1.00 . A A . 71 TYR CB 1 1
9 16719 1 1 71 TYR CD1 C -18.933 18.813 2.090 1.00 . A A . 71 TYR CD1 1 1
9 16720 1 1 71 TYR CD2 C -20.790 17.571 2.924 1.00 . A A . 71 TYR CD2 1 1
9 16721 1 1 71 TYR CE1 C -19.153 19.786 3.043 1.00 . A A . 71 TYR CE1 1 1
9 16722 1 1 71 TYR CE2 C -21.014 18.536 3.877 1.00 . A A . 71 TYR CE2 1 1
9 16723 1 1 71 TYR CG C -19.745 17.681 2.009 1.00 . A A . 71 TYR CG 1 1
9 16724 1 1 71 TYR CZ C -20.195 19.647 3.934 1.00 . A A . 71 TYR CZ 1 1
9 16725 1 1 71 TYR H H -22.079 15.987 -0.269 1.00 . A A . 71 TYR H 1 1
9 16726 1 1 71 TYR HA H -19.857 17.871 -0.769 1.00 . A A . 71 TYR HA 1 1
9 16727 1 1 71 TYR HB2 H -19.874 15.663 1.345 1.00 . A A . 71 TYR HB2 1 1
9 16728 1 1 71 TYR HB3 H -18.423 16.516 0.821 1.00 . A A . 71 TYR HB3 1 1
9 16729 1 1 71 TYR HD1 H -18.113 18.926 1.393 1.00 . A A . 71 TYR HD1 1 1
9 16730 1 1 71 TYR HD2 H -21.439 16.704 2.880 1.00 . A A . 71 TYR HD2 1 1
9 16731 1 1 71 TYR HE1 H -18.508 20.652 3.086 1.00 . A A . 71 TYR HE1 1 1
9 16732 1 1 71 TYR HE2 H -21.834 18.413 4.575 1.00 . A A . 71 TYR HE2 1 1
9 16733 1 1 71 TYR HH H -20.572 20.196 5.745 1.00 . A A . 71 TYR HH 1 1
9 16734 1 1 71 TYR N N -21.635 16.862 -0.328 1.00 . A A . 71 TYR N 1 1
9 16735 1 1 71 TYR O O -20.427 14.954 -1.842 1.00 . A A . 71 TYR O 1 1
9 16736 1 1 71 TYR OH O -20.415 20.619 4.890 1.00 . A A . 71 TYR OH 1 1
9 16737 1 1 72 THR C C -16.213 15.093 -2.307 1.00 . A A . 72 THR C 1 1
9 16738 1 1 72 THR CA C -17.701 15.028 -2.666 1.00 . A A . 72 THR CA 1 1
9 16739 1 1 72 THR CB C -17.900 15.347 -4.194 1.00 . A A . 72 THR CB 1 1
9 16740 1 1 72 THR CG2 C -17.192 14.313 -5.093 1.00 . A A . 72 THR CG2 1 1
9 16741 1 1 72 THR H H -17.911 16.767 -1.508 1.00 . A A . 72 THR H 1 1
9 16742 1 1 72 THR HA H -18.085 14.024 -2.462 1.00 . A A . 72 THR HA 1 1
9 16743 1 1 72 THR HB H -17.481 16.334 -4.405 1.00 . A A . 72 THR HB 1 1
9 16744 1 1 72 THR HG1 H -19.796 14.890 -3.860 1.00 . A A . 72 THR HG1 1 1
9 16745 1 1 72 THR HG21 H -17.605 13.331 -4.914 1.00 . A A . 72 THR HG21 1 1
9 16746 1 1 72 THR HG22 H -16.133 14.299 -4.872 1.00 . A A . 72 THR HG22 1 1
9 16747 1 1 72 THR HG23 H -17.334 14.578 -6.133 1.00 . A A . 72 THR HG23 1 1
9 16748 1 1 72 THR N N -18.405 15.981 -1.815 1.00 . A A . 72 THR N 1 1
9 16749 1 1 72 THR O O -15.645 16.194 -2.228 1.00 . A A . 72 THR O 1 1
9 16750 1 1 72 THR OG1 O -19.301 15.379 -4.525 1.00 . A A . 72 THR OG1 1 1
9 16751 1 1 73 ALA C C -13.346 14.257 -3.040 1.00 . A A . 73 ALA C 1 1
9 16752 1 1 73 ALA CA C -14.153 13.823 -1.809 1.00 . A A . 73 ALA CA 1 1
9 16753 1 1 73 ALA CB C -13.795 12.396 -1.411 1.00 . A A . 73 ALA CB 1 1
9 16754 1 1 73 ALA H H -16.128 13.107 -2.053 1.00 . A A . 73 ALA H 1 1
9 16755 1 1 73 ALA HA H -13.911 14.479 -0.972 1.00 . A A . 73 ALA HA 1 1
9 16756 1 1 73 ALA HB1 H -14.341 12.125 -0.517 1.00 . A A . 73 ALA HB1 1 1
9 16757 1 1 73 ALA HB2 H -12.734 12.325 -1.214 1.00 . A A . 73 ALA HB2 1 1
9 16758 1 1 73 ALA HB3 H -14.059 11.718 -2.209 1.00 . A A . 73 ALA HB3 1 1
9 16759 1 1 73 ALA N N -15.595 13.926 -2.064 1.00 . A A . 73 ALA N 1 1
9 16760 1 1 73 ALA O O -13.838 14.188 -4.172 1.00 . A A . 73 ALA O 1 1
9 16761 1 1 74 ASP C C -10.814 13.858 -4.700 1.00 . A A . 74 ASP C 1 1
9 16762 1 1 74 ASP CA C -11.172 15.100 -3.860 1.00 . A A . 74 ASP CA 1 1
9 16763 1 1 74 ASP CB C -9.918 15.750 -3.224 1.00 . A A . 74 ASP CB 1 1
9 16764 1 1 74 ASP CG C -8.969 16.377 -4.259 1.00 . A A . 74 ASP CG 1 1
9 16765 1 1 74 ASP H H -11.820 14.795 -1.867 1.00 . A A . 74 ASP H 1 1
9 16766 1 1 74 ASP HA H -11.671 15.829 -4.498 1.00 . A A . 74 ASP HA 1 1
9 16767 1 1 74 ASP HB2 H -10.234 16.526 -2.537 1.00 . A A . 74 ASP HB2 1 1
9 16768 1 1 74 ASP HB3 H -9.378 14.996 -2.657 1.00 . A A . 74 ASP HB3 1 1
9 16769 1 1 74 ASP N N -12.110 14.711 -2.799 1.00 . A A . 74 ASP N 1 1
9 16770 1 1 74 ASP O O -10.740 13.911 -5.929 1.00 . A A . 74 ASP O 1 1
9 16771 1 1 74 ASP OD1 O -9.340 17.403 -4.855 1.00 . A A . 74 ASP OD1 1 1
9 16772 1 1 74 ASP OD2 O -7.855 15.851 -4.474 1.00 . A A . 74 ASP OD2 1 1
9 16773 1 1 75 LYS C C -11.457 10.431 -3.816 1.00 . A A . 75 LYS C 1 1
9 16774 1 1 75 LYS CA C -10.517 11.399 -4.574 1.00 . A A . 75 LYS CA 1 1
9 16775 1 1 75 LYS CB C -9.022 10.923 -4.578 1.00 . A A . 75 LYS CB 1 1
9 16776 1 1 75 LYS CD C -7.634 12.510 -3.048 1.00 . A A . 75 LYS CD 1 1
9 16777 1 1 75 LYS CE C -6.481 12.816 -4.017 1.00 . A A . 75 LYS CE 1 1
9 16778 1 1 75 LYS CG C -8.224 11.092 -3.254 1.00 . A A . 75 LYS CG 1 1
9 16779 1 1 75 LYS H H -10.737 12.808 -3.024 1.00 . A A . 75 LYS H 1 1
9 16780 1 1 75 LYS HA H -10.861 11.449 -5.610 1.00 . A A . 75 LYS HA 1 1
9 16781 1 1 75 LYS HB2 H -9.007 9.874 -4.845 1.00 . A A . 75 LYS HB2 1 1
9 16782 1 1 75 LYS HB3 H -8.500 11.466 -5.360 1.00 . A A . 75 LYS HB3 1 1
9 16783 1 1 75 LYS HD2 H -8.420 13.243 -3.194 1.00 . A A . 75 LYS HD2 1 1
9 16784 1 1 75 LYS HD3 H -7.266 12.594 -2.031 1.00 . A A . 75 LYS HD3 1 1
9 16785 1 1 75 LYS HE2 H -6.809 12.629 -5.031 1.00 . A A . 75 LYS HE2 1 1
9 16786 1 1 75 LYS HE3 H -6.213 13.860 -3.923 1.00 . A A . 75 LYS HE3 1 1
9 16787 1 1 75 LYS HG2 H -8.883 10.873 -2.419 1.00 . A A . 75 LYS HG2 1 1
9 16788 1 1 75 LYS HG3 H -7.410 10.372 -3.243 1.00 . A A . 75 LYS HG3 1 1
9 16789 1 1 75 LYS HZ1 H -5.523 10.978 -3.755 1.00 . A A . 75 LYS HZ1 1 1
9 16790 1 1 75 LYS HZ2 H -4.887 12.230 -2.810 1.00 . A A . 75 LYS HZ2 1 1
9 16791 1 1 75 LYS HZ3 H -4.551 12.167 -4.466 1.00 . A A . 75 LYS HZ3 1 1
9 16792 1 1 75 LYS N N -10.675 12.730 -3.992 1.00 . A A . 75 LYS N 1 1
9 16793 1 1 75 LYS NZ N -5.279 11.992 -3.747 1.00 . A A . 75 LYS NZ 1 1
9 16794 1 1 75 LYS O O -11.074 9.862 -2.786 1.00 . A A . 75 LYS O 1 1
9 16795 1 1 76 PRO C C -13.471 7.872 -3.962 1.00 . A A . 76 PRO C 1 1
9 16796 1 1 76 PRO CA C -13.741 9.368 -3.640 1.00 . A A . 76 PRO CA 1 1
9 16797 1 1 76 PRO CB C -15.085 9.860 -4.232 1.00 . A A . 76 PRO CB 1 1
9 16798 1 1 76 PRO CD C -13.355 10.999 -5.449 1.00 . A A . 76 PRO CD 1 1
9 16799 1 1 76 PRO CG C -14.736 10.388 -5.585 1.00 . A A . 76 PRO CG 1 1
9 16800 1 1 76 PRO HA H -13.752 9.497 -2.563 1.00 . A A . 76 PRO HA 1 1
9 16801 1 1 76 PRO HB2 H -15.799 9.042 -4.298 1.00 . A A . 76 PRO HB2 1 1
9 16802 1 1 76 PRO HB3 H -15.495 10.655 -3.620 1.00 . A A . 76 PRO HB3 1 1
9 16803 1 1 76 PRO HD2 H -12.774 10.823 -6.349 1.00 . A A . 76 PRO HD2 1 1
9 16804 1 1 76 PRO HD3 H -13.424 12.063 -5.252 1.00 . A A . 76 PRO HD3 1 1
9 16805 1 1 76 PRO HG2 H -14.724 9.570 -6.303 1.00 . A A . 76 PRO HG2 1 1
9 16806 1 1 76 PRO HG3 H -15.452 11.141 -5.892 1.00 . A A . 76 PRO HG3 1 1
9 16807 1 1 76 PRO N N -12.753 10.284 -4.279 1.00 . A A . 76 PRO N 1 1
9 16808 1 1 76 PRO O O -14.145 6.978 -3.439 1.00 . A A . 76 PRO O 1 1
9 16809 1 1 77 MET C C -10.502 6.462 -5.481 1.00 . A A . 77 MET C 1 1
9 16810 1 1 77 MET CA C -11.990 6.313 -5.191 1.00 . A A . 77 MET CA 1 1
9 16811 1 1 77 MET CB C -12.770 5.773 -6.427 1.00 . A A . 77 MET CB 1 1
9 16812 1 1 77 MET CE C -11.291 1.901 -7.200 1.00 . A A . 77 MET CE 1 1
9 16813 1 1 77 MET CG C -12.149 4.554 -7.133 1.00 . A A . 77 MET CG 1 1
9 16814 1 1 77 MET H H -12.067 8.419 -5.259 1.00 . A A . 77 MET H 1 1
9 16815 1 1 77 MET HA H -12.126 5.638 -4.347 1.00 . A A . 77 MET HA 1 1
9 16816 1 1 77 MET HB2 H -13.766 5.499 -6.106 1.00 . A A . 77 MET HB2 1 1
9 16817 1 1 77 MET HB3 H -12.857 6.574 -7.156 1.00 . A A . 77 MET HB3 1 1
9 16818 1 1 77 MET HE1 H -11.084 0.985 -6.667 1.00 . A A . 77 MET HE1 1 1
9 16819 1 1 77 MET HE2 H -10.380 2.266 -7.651 1.00 . A A . 77 MET HE2 1 1
9 16820 1 1 77 MET HE3 H -12.023 1.709 -7.973 1.00 . A A . 77 MET HE3 1 1
9 16821 1 1 77 MET HG2 H -12.790 4.266 -7.955 1.00 . A A . 77 MET HG2 1 1
9 16822 1 1 77 MET HG3 H -11.180 4.838 -7.526 1.00 . A A . 77 MET HG3 1 1
9 16823 1 1 77 MET N N -12.487 7.640 -4.828 1.00 . A A . 77 MET N 1 1
9 16824 1 1 77 MET O O -10.134 7.178 -6.417 1.00 . A A . 77 MET O 1 1
9 16825 1 1 77 MET SD S -11.934 3.125 -6.050 1.00 . A A . 77 MET SD 1 1
9 16826 1 1 78 VAL C C -7.877 5.144 -6.205 1.00 . A A . 78 VAL C 1 1
9 16827 1 1 78 VAL CA C -8.196 5.845 -4.871 1.00 . A A . 78 VAL CA 1 1
9 16828 1 1 78 VAL CB C -7.438 5.175 -3.659 1.00 . A A . 78 VAL CB 1 1
9 16829 1 1 78 VAL CG1 C -5.921 5.034 -3.925 1.00 . A A . 78 VAL CG1 1 1
9 16830 1 1 78 VAL CG2 C -7.692 5.971 -2.353 1.00 . A A . 78 VAL CG2 1 1
9 16831 1 1 78 VAL H H -10.013 5.334 -3.897 1.00 . A A . 78 VAL H 1 1
9 16832 1 1 78 VAL HA H -7.884 6.889 -4.932 1.00 . A A . 78 VAL HA 1 1
9 16833 1 1 78 VAL HB H -7.842 4.176 -3.520 1.00 . A A . 78 VAL HB 1 1
9 16834 1 1 78 VAL HG11 H -5.485 6.009 -4.096 1.00 . A A . 78 VAL HG11 1 1
9 16835 1 1 78 VAL HG12 H -5.758 4.416 -4.798 1.00 . A A . 78 VAL HG12 1 1
9 16836 1 1 78 VAL HG13 H -5.438 4.574 -3.072 1.00 . A A . 78 VAL HG13 1 1
9 16837 1 1 78 VAL HG21 H -7.172 5.499 -1.530 1.00 . A A . 78 VAL HG21 1 1
9 16838 1 1 78 VAL HG22 H -8.753 5.988 -2.138 1.00 . A A . 78 VAL HG22 1 1
9 16839 1 1 78 VAL HG23 H -7.335 6.989 -2.463 1.00 . A A . 78 VAL HG23 1 1
9 16840 1 1 78 VAL N N -9.651 5.831 -4.661 1.00 . A A . 78 VAL N 1 1
9 16841 1 1 78 VAL O O -8.241 3.980 -6.400 1.00 . A A . 78 VAL O 1 1
9 16842 1 1 79 GLY C C -6.144 4.148 -8.522 1.00 . A A . 79 GLY C 1 1
9 16843 1 1 79 GLY CA C -7.001 5.411 -8.491 1.00 . A A . 79 GLY CA 1 1
9 16844 1 1 79 GLY H H -6.995 6.805 -6.901 1.00 . A A . 79 GLY H 1 1
9 16845 1 1 79 GLY HA2 H -7.947 5.217 -8.978 1.00 . A A . 79 GLY HA2 1 1
9 16846 1 1 79 GLY HA3 H -6.488 6.187 -9.038 1.00 . A A . 79 GLY HA3 1 1
9 16847 1 1 79 GLY N N -7.268 5.897 -7.140 1.00 . A A . 79 GLY N 1 1
9 16848 1 1 79 GLY O O -5.161 4.077 -7.777 1.00 . A A . 79 GLY O 1 1
9 16849 1 1 80 PRO C C -4.308 2.055 -9.955 1.00 . A A . 80 PRO C 1 1
9 16850 1 1 80 PRO CA C -5.740 1.850 -9.409 1.00 . A A . 80 PRO CA 1 1
9 16851 1 1 80 PRO CB C -6.607 0.946 -10.324 1.00 . A A . 80 PRO CB 1 1
9 16852 1 1 80 PRO CD C -7.664 3.098 -10.295 1.00 . A A . 80 PRO CD 1 1
9 16853 1 1 80 PRO CG C -7.410 1.886 -11.168 1.00 . A A . 80 PRO CG 1 1
9 16854 1 1 80 PRO HA H -5.678 1.404 -8.421 1.00 . A A . 80 PRO HA 1 1
9 16855 1 1 80 PRO HB2 H -5.976 0.307 -10.936 1.00 . A A . 80 PRO HB2 1 1
9 16856 1 1 80 PRO HB3 H -7.267 0.333 -9.721 1.00 . A A . 80 PRO HB3 1 1
9 16857 1 1 80 PRO HD2 H -7.695 3.999 -10.894 1.00 . A A . 80 PRO HD2 1 1
9 16858 1 1 80 PRO HD3 H -8.591 2.982 -9.747 1.00 . A A . 80 PRO HD3 1 1
9 16859 1 1 80 PRO HG2 H -6.846 2.159 -12.061 1.00 . A A . 80 PRO HG2 1 1
9 16860 1 1 80 PRO HG3 H -8.349 1.423 -11.451 1.00 . A A . 80 PRO HG3 1 1
9 16861 1 1 80 PRO N N -6.497 3.115 -9.357 1.00 . A A . 80 PRO N 1 1
9 16862 1 1 80 PRO O O -4.097 2.146 -11.170 1.00 . A A . 80 PRO O 1 1
9 16863 1 1 81 ASP C C -1.053 1.204 -8.980 1.00 . A A . 81 ASP C 1 1
9 16864 1 1 81 ASP CA C -1.913 2.406 -9.379 1.00 . A A . 81 ASP CA 1 1
9 16865 1 1 81 ASP CB C -1.374 3.691 -8.693 1.00 . A A . 81 ASP CB 1 1
9 16866 1 1 81 ASP CG C -1.953 4.980 -9.300 1.00 . A A . 81 ASP CG 1 1
9 16867 1 1 81 ASP H H -3.586 2.111 -8.081 1.00 . A A . 81 ASP H 1 1
9 16868 1 1 81 ASP HA H -1.840 2.539 -10.462 1.00 . A A . 81 ASP HA 1 1
9 16869 1 1 81 ASP HB2 H -1.614 3.658 -7.634 1.00 . A A . 81 ASP HB2 1 1
9 16870 1 1 81 ASP HB3 H -0.292 3.728 -8.794 1.00 . A A . 81 ASP HB3 1 1
9 16871 1 1 81 ASP N N -3.334 2.175 -9.034 1.00 . A A . 81 ASP N 1 1
9 16872 1 1 81 ASP O O -0.892 0.918 -7.794 1.00 . A A . 81 ASP O 1 1
9 16873 1 1 81 ASP OD1 O -1.570 5.328 -10.440 1.00 . A A . 81 ASP OD1 1 1
9 16874 1 1 81 ASP OD2 O -2.796 5.642 -8.659 1.00 . A A . 81 ASP OD2 1 1
9 16875 1 1 82 GLU C C 1.791 -0.167 -9.361 1.00 . A A . 82 GLU C 1 1
9 16876 1 1 82 GLU CA C 0.399 -0.632 -9.792 1.00 . A A . 82 GLU CA 1 1
9 16877 1 1 82 GLU CB C 0.489 -1.483 -11.077 1.00 . A A . 82 GLU CB 1 1
9 16878 1 1 82 GLU CD C -0.711 -3.078 -12.674 1.00 . A A . 82 GLU CD 1 1
9 16879 1 1 82 GLU CG C -0.824 -2.170 -11.449 1.00 . A A . 82 GLU CG 1 1
9 16880 1 1 82 GLU H H -0.713 0.791 -10.911 1.00 . A A . 82 GLU H 1 1
9 16881 1 1 82 GLU HA H -0.027 -1.250 -8.998 1.00 . A A . 82 GLU HA 1 1
9 16882 1 1 82 GLU HB2 H 0.781 -0.841 -11.906 1.00 . A A . 82 GLU HB2 1 1
9 16883 1 1 82 GLU HB3 H 1.249 -2.248 -10.951 1.00 . A A . 82 GLU HB3 1 1
9 16884 1 1 82 GLU HG2 H -1.164 -2.762 -10.599 1.00 . A A . 82 GLU HG2 1 1
9 16885 1 1 82 GLU HG3 H -1.565 -1.404 -11.644 1.00 . A A . 82 GLU HG3 1 1
9 16886 1 1 82 GLU N N -0.506 0.512 -9.991 1.00 . A A . 82 GLU N 1 1
9 16887 1 1 82 GLU O O 2.471 0.570 -10.086 1.00 . A A . 82 GLU O 1 1
9 16888 1 1 82 GLU OE1 O -0.310 -4.251 -12.523 1.00 . A A . 82 GLU OE1 1 1
9 16889 1 1 82 GLU OE2 O -1.016 -2.619 -13.793 1.00 . A A . 82 GLU OE2 1 1
9 16890 1 1 83 VAL C C 4.277 -1.620 -7.463 1.00 . A A . 83 VAL C 1 1
9 16891 1 1 83 VAL CA C 3.489 -0.310 -7.563 1.00 . A A . 83 VAL CA 1 1
9 16892 1 1 83 VAL CB C 3.306 0.349 -6.150 1.00 . A A . 83 VAL CB 1 1
9 16893 1 1 83 VAL CG1 C 4.657 0.584 -5.452 1.00 . A A . 83 VAL CG1 1 1
9 16894 1 1 83 VAL CG2 C 2.507 1.664 -6.283 1.00 . A A . 83 VAL CG2 1 1
9 16895 1 1 83 VAL H H 1.554 -1.134 -7.635 1.00 . A A . 83 VAL H 1 1
9 16896 1 1 83 VAL HA H 4.031 0.388 -8.205 1.00 . A A . 83 VAL HA 1 1
9 16897 1 1 83 VAL HB H 2.722 -0.333 -5.519 1.00 . A A . 83 VAL HB 1 1
9 16898 1 1 83 VAL HG11 H 5.274 1.240 -6.054 1.00 . A A . 83 VAL HG11 1 1
9 16899 1 1 83 VAL HG12 H 5.167 -0.361 -5.321 1.00 . A A . 83 VAL HG12 1 1
9 16900 1 1 83 VAL HG13 H 4.499 1.034 -4.479 1.00 . A A . 83 VAL HG13 1 1
9 16901 1 1 83 VAL HG21 H 3.044 2.356 -6.920 1.00 . A A . 83 VAL HG21 1 1
9 16902 1 1 83 VAL HG22 H 2.363 2.111 -5.307 1.00 . A A . 83 VAL HG22 1 1
9 16903 1 1 83 VAL HG23 H 1.541 1.454 -6.720 1.00 . A A . 83 VAL HG23 1 1
9 16904 1 1 83 VAL N N 2.182 -0.596 -8.158 1.00 . A A . 83 VAL N 1 1
9 16905 1 1 83 VAL O O 3.715 -2.643 -7.083 1.00 . A A . 83 VAL O 1 1
9 16906 1 1 84 THR C C 7.408 -2.605 -6.583 1.00 . A A . 84 THR C 1 1
9 16907 1 1 84 THR CA C 6.445 -2.749 -7.770 1.00 . A A . 84 THR CA 1 1
9 16908 1 1 84 THR CB C 7.263 -2.900 -9.099 1.00 . A A . 84 THR CB 1 1
9 16909 1 1 84 THR CG2 C 8.070 -4.211 -9.140 1.00 . A A . 84 THR CG2 1 1
9 16910 1 1 84 THR H H 5.925 -0.747 -8.166 1.00 . A A . 84 THR H 1 1
9 16911 1 1 84 THR HA H 5.837 -3.652 -7.638 1.00 . A A . 84 THR HA 1 1
9 16912 1 1 84 THR HB H 7.957 -2.066 -9.177 1.00 . A A . 84 THR HB 1 1
9 16913 1 1 84 THR HG1 H 5.767 -3.591 -10.180 1.00 . A A . 84 THR HG1 1 1
9 16914 1 1 84 THR HG21 H 8.614 -4.268 -10.072 1.00 . A A . 84 THR HG21 1 1
9 16915 1 1 84 THR HG22 H 7.396 -5.058 -9.061 1.00 . A A . 84 THR HG22 1 1
9 16916 1 1 84 THR HG23 H 8.771 -4.235 -8.319 1.00 . A A . 84 THR HG23 1 1
9 16917 1 1 84 THR N N 5.561 -1.586 -7.833 1.00 . A A . 84 THR N 1 1
9 16918 1 1 84 THR O O 8.291 -1.739 -6.603 1.00 . A A . 84 THR O 1 1
9 16919 1 1 84 THR OG1 O 6.373 -2.853 -10.229 1.00 . A A . 84 THR OG1 1 1
9 16920 1 1 85 VAL C C 9.067 -4.830 -4.893 1.00 . A A . 85 VAL C 1 1
9 16921 1 1 85 VAL CA C 8.249 -3.600 -4.507 1.00 . A A . 85 VAL CA 1 1
9 16922 1 1 85 VAL CB C 7.657 -3.750 -3.057 1.00 . A A . 85 VAL CB 1 1
9 16923 1 1 85 VAL CG1 C 8.768 -4.000 -2.007 1.00 . A A . 85 VAL CG1 1 1
9 16924 1 1 85 VAL CG2 C 6.825 -2.509 -2.681 1.00 . A A . 85 VAL CG2 1 1
9 16925 1 1 85 VAL H H 6.404 -3.967 -5.490 1.00 . A A . 85 VAL H 1 1
9 16926 1 1 85 VAL HA H 8.901 -2.718 -4.515 1.00 . A A . 85 VAL HA 1 1
9 16927 1 1 85 VAL HB H 6.992 -4.615 -3.046 1.00 . A A . 85 VAL HB 1 1
9 16928 1 1 85 VAL HG11 H 9.463 -3.169 -2.002 1.00 . A A . 85 VAL HG11 1 1
9 16929 1 1 85 VAL HG12 H 9.301 -4.909 -2.249 1.00 . A A . 85 VAL HG12 1 1
9 16930 1 1 85 VAL HG13 H 8.328 -4.103 -1.022 1.00 . A A . 85 VAL HG13 1 1
9 16931 1 1 85 VAL HG21 H 6.349 -2.660 -1.721 1.00 . A A . 85 VAL HG21 1 1
9 16932 1 1 85 VAL HG22 H 6.062 -2.345 -3.431 1.00 . A A . 85 VAL HG22 1 1
9 16933 1 1 85 VAL HG23 H 7.466 -1.644 -2.630 1.00 . A A . 85 VAL HG23 1 1
9 16934 1 1 85 VAL N N 7.229 -3.435 -5.542 1.00 . A A . 85 VAL N 1 1
9 16935 1 1 85 VAL O O 8.589 -5.974 -4.836 1.00 . A A . 85 VAL O 1 1
9 16936 1 1 86 ASP C C 12.384 -5.607 -4.723 1.00 . A A . 86 ASP C 1 1
9 16937 1 1 86 ASP CA C 11.265 -5.556 -5.742 1.00 . A A . 86 ASP CA 1 1
9 16938 1 1 86 ASP CB C 11.806 -5.215 -7.157 1.00 . A A . 86 ASP CB 1 1
9 16939 1 1 86 ASP CG C 12.209 -3.748 -7.320 1.00 . A A . 86 ASP CG 1 1
9 16940 1 1 86 ASP H H 10.567 -3.621 -5.335 1.00 . A A . 86 ASP H 1 1
9 16941 1 1 86 ASP HA H 10.783 -6.530 -5.771 1.00 . A A . 86 ASP HA 1 1
9 16942 1 1 86 ASP HB2 H 12.673 -5.843 -7.374 1.00 . A A . 86 ASP HB2 1 1
9 16943 1 1 86 ASP HB3 H 11.037 -5.450 -7.887 1.00 . A A . 86 ASP HB3 1 1
9 16944 1 1 86 ASP N N 10.291 -4.559 -5.318 1.00 . A A . 86 ASP N 1 1
9 16945 1 1 86 ASP O O 12.421 -4.803 -3.793 1.00 . A A . 86 ASP O 1 1
9 16946 1 1 86 ASP OD1 O 13.264 -3.345 -6.798 1.00 . A A . 86 ASP OD1 1 1
9 16947 1 1 86 ASP OD2 O 11.454 -2.978 -7.951 1.00 . A A . 86 ASP OD2 1 1
9 16948 1 1 87 SER C C 15.347 -5.568 -3.799 1.00 . A A . 87 SER C 1 1
9 16949 1 1 87 SER CA C 14.425 -6.790 -4.021 1.00 . A A . 87 SER CA 1 1
9 16950 1 1 87 SER CB C 15.215 -7.986 -4.546 1.00 . A A . 87 SER CB 1 1
9 16951 1 1 87 SER H H 13.244 -7.064 -5.768 1.00 . A A . 87 SER H 1 1
9 16952 1 1 87 SER HA H 13.992 -7.067 -3.063 1.00 . A A . 87 SER HA 1 1
9 16953 1 1 87 SER HB2 H 15.613 -7.761 -5.529 1.00 . A A . 87 SER HB2 1 1
9 16954 1 1 87 SER HB3 H 16.031 -8.221 -3.874 1.00 . A A . 87 SER HB3 1 1
9 16955 1 1 87 SER HG H 14.825 -9.893 -4.315 1.00 . A A . 87 SER HG 1 1
9 16956 1 1 87 SER N N 13.311 -6.526 -4.944 1.00 . A A . 87 SER N 1 1
9 16957 1 1 87 SER O O 16.010 -5.459 -2.761 1.00 . A A . 87 SER O 1 1
9 16958 1 1 87 SER OG O 14.367 -9.120 -4.646 1.00 . A A . 87 SER OG 1 1
9 16959 1 1 88 LYS C C 15.546 -2.389 -3.791 1.00 . A A . 88 LYS C 1 1
9 16960 1 1 88 LYS CA C 16.191 -3.440 -4.718 1.00 . A A . 88 LYS CA 1 1
9 16961 1 1 88 LYS CB C 16.389 -2.888 -6.150 1.00 . A A . 88 LYS CB 1 1
9 16962 1 1 88 LYS CD C 16.990 -3.435 -8.593 1.00 . A A . 88 LYS CD 1 1
9 16963 1 1 88 LYS CE C 17.467 -4.525 -9.563 1.00 . A A . 88 LYS CE 1 1
9 16964 1 1 88 LYS CG C 16.946 -3.939 -7.136 1.00 . A A . 88 LYS CG 1 1
9 16965 1 1 88 LYS H H 14.772 -4.776 -5.537 1.00 . A A . 88 LYS H 1 1
9 16966 1 1 88 LYS HA H 17.166 -3.715 -4.307 1.00 . A A . 88 LYS HA 1 1
9 16967 1 1 88 LYS HB2 H 15.431 -2.532 -6.523 1.00 . A A . 88 LYS HB2 1 1
9 16968 1 1 88 LYS HB3 H 17.077 -2.052 -6.113 1.00 . A A . 88 LYS HB3 1 1
9 16969 1 1 88 LYS HD2 H 15.991 -3.111 -8.889 1.00 . A A . 88 LYS HD2 1 1
9 16970 1 1 88 LYS HD3 H 17.664 -2.585 -8.656 1.00 . A A . 88 LYS HD3 1 1
9 16971 1 1 88 LYS HE2 H 18.479 -4.814 -9.303 1.00 . A A . 88 LYS HE2 1 1
9 16972 1 1 88 LYS HE3 H 16.818 -5.389 -9.467 1.00 . A A . 88 LYS HE3 1 1
9 16973 1 1 88 LYS HG2 H 17.951 -4.212 -6.827 1.00 . A A . 88 LYS HG2 1 1
9 16974 1 1 88 LYS HG3 H 16.315 -4.824 -7.092 1.00 . A A . 88 LYS HG3 1 1
9 16975 1 1 88 LYS HZ1 H 16.491 -3.721 -11.225 1.00 . A A . 88 LYS HZ1 1 1
9 16976 1 1 88 LYS HZ2 H 17.700 -4.845 -11.611 1.00 . A A . 88 LYS HZ2 1 1
9 16977 1 1 88 LYS HZ3 H 18.122 -3.288 -11.112 1.00 . A A . 88 LYS HZ3 1 1
9 16978 1 1 88 LYS N N 15.360 -4.649 -4.768 1.00 . A A . 88 LYS N 1 1
9 16979 1 1 88 LYS NZ N 17.444 -4.062 -10.977 1.00 . A A . 88 LYS NZ 1 1
9 16980 1 1 88 LYS O O 16.209 -1.879 -2.876 1.00 . A A . 88 LYS O 1 1
9 16981 1 1 89 ASN C C 12.795 -1.727 -1.974 1.00 . A A . 89 ASN C 1 1
9 16982 1 1 89 ASN CA C 13.515 -1.072 -3.179 1.00 . A A . 89 ASN CA 1 1
9 16983 1 1 89 ASN CB C 12.522 -0.233 -4.041 1.00 . A A . 89 ASN CB 1 1
9 16984 1 1 89 ASN CG C 11.174 -0.914 -4.340 1.00 . A A . 89 ASN CG 1 1
9 16985 1 1 89 ASN H H 13.765 -2.543 -4.723 1.00 . A A . 89 ASN H 1 1
9 16986 1 1 89 ASN HA H 14.260 -0.394 -2.766 1.00 . A A . 89 ASN HA 1 1
9 16987 1 1 89 ASN HB2 H 12.312 0.692 -3.521 1.00 . A A . 89 ASN HB2 1 1
9 16988 1 1 89 ASN HB3 H 13.002 0.009 -4.982 1.00 . A A . 89 ASN HB3 1 1
9 16989 1 1 89 ASN HD21 H 11.820 -1.586 -6.079 1.00 . A A . 89 ASN HD21 1 1
9 16990 1 1 89 ASN HD22 H 10.187 -1.953 -5.685 1.00 . A A . 89 ASN HD22 1 1
9 16991 1 1 89 ASN N N 14.244 -2.083 -4.005 1.00 . A A . 89 ASN N 1 1
9 16992 1 1 89 ASN ND2 N 11.051 -1.556 -5.474 1.00 . A A . 89 ASN ND2 1 1
9 16993 1 1 89 ASN O O 12.062 -1.052 -1.245 1.00 . A A . 89 ASN O 1 1
9 16994 1 1 89 ASN OD1 O 10.239 -0.825 -3.550 1.00 . A A . 89 ASN OD1 1 1
9 16995 1 1 90 PHE C C 12.695 -3.222 0.718 1.00 . A A . 90 PHE C 1 1
9 16996 1 1 90 PHE CA C 12.437 -3.844 -0.663 1.00 . A A . 90 PHE CA 1 1
9 16997 1 1 90 PHE CB C 13.007 -5.294 -0.706 1.00 . A A . 90 PHE CB 1 1
9 16998 1 1 90 PHE CD1 C 11.208 -6.549 0.597 1.00 . A A . 90 PHE CD1 1 1
9 16999 1 1 90 PHE CD2 C 13.471 -6.741 1.350 1.00 . A A . 90 PHE CD2 1 1
9 17000 1 1 90 PHE CE1 C 10.801 -7.375 1.630 1.00 . A A . 90 PHE CE1 1 1
9 17001 1 1 90 PHE CE2 C 13.057 -7.569 2.381 1.00 . A A . 90 PHE CE2 1 1
9 17002 1 1 90 PHE CG C 12.553 -6.217 0.434 1.00 . A A . 90 PHE CG 1 1
9 17003 1 1 90 PHE CZ C 11.722 -7.883 2.522 1.00 . A A . 90 PHE CZ 1 1
9 17004 1 1 90 PHE H H 13.625 -3.503 -2.393 1.00 . A A . 90 PHE H 1 1
9 17005 1 1 90 PHE HA H 11.370 -3.887 -0.829 1.00 . A A . 90 PHE HA 1 1
9 17006 1 1 90 PHE HB2 H 12.705 -5.759 -1.638 1.00 . A A . 90 PHE HB2 1 1
9 17007 1 1 90 PHE HB3 H 14.092 -5.243 -0.690 1.00 . A A . 90 PHE HB3 1 1
9 17008 1 1 90 PHE HD1 H 10.474 -6.158 -0.098 1.00 . A A . 90 PHE HD1 1 1
9 17009 1 1 90 PHE HD2 H 14.522 -6.496 1.246 1.00 . A A . 90 PHE HD2 1 1
9 17010 1 1 90 PHE HE1 H 9.755 -7.629 1.736 1.00 . A A . 90 PHE HE1 1 1
9 17011 1 1 90 PHE HE2 H 13.783 -7.965 3.080 1.00 . A A . 90 PHE HE2 1 1
9 17012 1 1 90 PHE HZ H 11.396 -8.529 3.330 1.00 . A A . 90 PHE HZ 1 1
9 17013 1 1 90 PHE N N 13.035 -3.039 -1.765 1.00 . A A . 90 PHE N 1 1
9 17014 1 1 90 PHE O O 11.855 -3.298 1.616 1.00 . A A . 90 PHE O 1 1
9 17015 1 1 91 LEU C C 13.631 -0.678 2.404 1.00 . A A . 91 LEU C 1 1
9 17016 1 1 91 LEU CA C 14.310 -2.028 2.134 1.00 . A A . 91 LEU CA 1 1
9 17017 1 1 91 LEU CB C 15.858 -1.886 2.151 1.00 . A A . 91 LEU CB 1 1
9 17018 1 1 91 LEU CD1 C 16.135 -4.248 3.117 1.00 . A A . 91 LEU CD1 1 1
9 17019 1 1 91 LEU CD2 C 16.725 -3.823 0.660 1.00 . A A . 91 LEU CD2 1 1
9 17020 1 1 91 LEU CG C 16.676 -3.223 2.091 1.00 . A A . 91 LEU CG 1 1
9 17021 1 1 91 LEU H H 14.448 -2.519 0.084 1.00 . A A . 91 LEU H 1 1
9 17022 1 1 91 LEU HA H 14.021 -2.717 2.932 1.00 . A A . 91 LEU HA 1 1
9 17023 1 1 91 LEU HB2 H 16.150 -1.264 1.311 1.00 . A A . 91 LEU HB2 1 1
9 17024 1 1 91 LEU HB3 H 16.140 -1.363 3.064 1.00 . A A . 91 LEU HB3 1 1
9 17025 1 1 91 LEU HD11 H 15.095 -4.486 2.892 1.00 . A A . 91 LEU HD11 1 1
9 17026 1 1 91 LEU HD12 H 16.194 -3.832 4.113 1.00 . A A . 91 LEU HD12 1 1
9 17027 1 1 91 LEU HD13 H 16.724 -5.156 3.079 1.00 . A A . 91 LEU HD13 1 1
9 17028 1 1 91 LEU HD21 H 15.721 -4.063 0.325 1.00 . A A . 91 LEU HD21 1 1
9 17029 1 1 91 LEU HD22 H 17.325 -4.721 0.663 1.00 . A A . 91 LEU HD22 1 1
9 17030 1 1 91 LEU HD23 H 17.163 -3.107 -0.021 1.00 . A A . 91 LEU HD23 1 1
9 17031 1 1 91 LEU HG H 17.700 -3.005 2.378 1.00 . A A . 91 LEU HG 1 1
9 17032 1 1 91 LEU N N 13.866 -2.605 0.864 1.00 . A A . 91 LEU N 1 1
9 17033 1 1 91 LEU O O 13.513 -0.266 3.559 1.00 . A A . 91 LEU O 1 1
9 17034 1 1 92 ASP C C 10.995 1.117 1.468 1.00 . A A . 92 ASP C 1 1
9 17035 1 1 92 ASP CA C 12.521 1.296 1.423 1.00 . A A . 92 ASP CA 1 1
9 17036 1 1 92 ASP CB C 12.939 2.174 0.214 1.00 . A A . 92 ASP CB 1 1
9 17037 1 1 92 ASP CG C 14.454 2.447 0.180 1.00 . A A . 92 ASP CG 1 1
9 17038 1 1 92 ASP H H 13.277 -0.425 0.460 1.00 . A A . 92 ASP H 1 1
9 17039 1 1 92 ASP HA H 12.854 1.788 2.344 1.00 . A A . 92 ASP HA 1 1
9 17040 1 1 92 ASP HB2 H 12.654 1.678 -0.711 1.00 . A A . 92 ASP HB2 1 1
9 17041 1 1 92 ASP HB3 H 12.414 3.125 0.268 1.00 . A A . 92 ASP HB3 1 1
9 17042 1 1 92 ASP N N 13.178 -0.015 1.338 1.00 . A A . 92 ASP N 1 1
9 17043 1 1 92 ASP O O 10.388 0.616 0.512 1.00 . A A . 92 ASP O 1 1
9 17044 1 1 92 ASP OD1 O 15.218 1.553 -0.238 1.00 . A A . 92 ASP OD1 1 1
9 17045 1 1 92 ASP OD2 O 14.899 3.544 0.600 1.00 . A A . 92 ASP OD2 1 1
9 17046 1 1 93 LYS C C 8.341 2.781 2.056 1.00 . A A . 93 LYS C 1 1
9 17047 1 1 93 LYS CA C 8.912 1.530 2.750 1.00 . A A . 93 LYS CA 1 1
9 17048 1 1 93 LYS CB C 8.501 1.443 4.250 1.00 . A A . 93 LYS CB 1 1
9 17049 1 1 93 LYS CD C 8.745 2.355 6.654 1.00 . A A . 93 LYS CD 1 1
9 17050 1 1 93 LYS CE C 7.233 2.371 6.941 1.00 . A A . 93 LYS CE 1 1
9 17051 1 1 93 LYS CG C 9.083 2.551 5.157 1.00 . A A . 93 LYS CG 1 1
9 17052 1 1 93 LYS H H 10.924 1.837 3.347 1.00 . A A . 93 LYS H 1 1
9 17053 1 1 93 LYS HA H 8.525 0.646 2.242 1.00 . A A . 93 LYS HA 1 1
9 17054 1 1 93 LYS HB2 H 7.418 1.479 4.322 1.00 . A A . 93 LYS HB2 1 1
9 17055 1 1 93 LYS HB3 H 8.834 0.486 4.638 1.00 . A A . 93 LYS HB3 1 1
9 17056 1 1 93 LYS HD2 H 9.146 1.402 6.979 1.00 . A A . 93 LYS HD2 1 1
9 17057 1 1 93 LYS HD3 H 9.217 3.145 7.226 1.00 . A A . 93 LYS HD3 1 1
9 17058 1 1 93 LYS HE2 H 6.819 3.307 6.589 1.00 . A A . 93 LYS HE2 1 1
9 17059 1 1 93 LYS HE3 H 6.763 1.553 6.404 1.00 . A A . 93 LYS HE3 1 1
9 17060 1 1 93 LYS HG2 H 10.158 2.550 5.033 1.00 . A A . 93 LYS HG2 1 1
9 17061 1 1 93 LYS HG3 H 8.695 3.513 4.829 1.00 . A A . 93 LYS HG3 1 1
9 17062 1 1 93 LYS HZ1 H 7.336 1.351 8.767 1.00 . A A . 93 LYS HZ1 1 1
9 17063 1 1 93 LYS HZ2 H 5.894 2.202 8.540 1.00 . A A . 93 LYS HZ2 1 1
9 17064 1 1 93 LYS HZ3 H 7.317 3.035 8.922 1.00 . A A . 93 LYS HZ3 1 1
9 17065 1 1 93 LYS N N 10.376 1.523 2.598 1.00 . A A . 93 LYS N 1 1
9 17066 1 1 93 LYS NZ N 6.924 2.232 8.392 1.00 . A A . 93 LYS NZ 1 1
9 17067 1 1 93 LYS O O 8.504 3.917 2.513 1.00 . A A . 93 LYS O 1 1
9 17068 1 1 94 GLN C C 5.605 3.797 0.447 1.00 . A A . 94 GLN C 1 1
9 17069 1 1 94 GLN CA C 7.092 3.608 0.084 1.00 . A A . 94 GLN CA 1 1
9 17070 1 1 94 GLN CB C 7.307 3.311 -1.426 1.00 . A A . 94 GLN CB 1 1
9 17071 1 1 94 GLN CD C 7.300 1.655 -3.384 1.00 . A A . 94 GLN CD 1 1
9 17072 1 1 94 GLN CG C 7.055 1.856 -1.882 1.00 . A A . 94 GLN CG 1 1
9 17073 1 1 94 GLN H H 7.684 1.625 0.595 1.00 . A A . 94 GLN H 1 1
9 17074 1 1 94 GLN HA H 7.597 4.547 0.316 1.00 . A A . 94 GLN HA 1 1
9 17075 1 1 94 GLN HB2 H 6.662 3.961 -2.004 1.00 . A A . 94 GLN HB2 1 1
9 17076 1 1 94 GLN HB3 H 8.335 3.558 -1.673 1.00 . A A . 94 GLN HB3 1 1
9 17077 1 1 94 GLN HE21 H 8.053 -0.139 -3.073 1.00 . A A . 94 GLN HE21 1 1
9 17078 1 1 94 GLN HE22 H 7.982 0.367 -4.717 1.00 . A A . 94 GLN HE22 1 1
9 17079 1 1 94 GLN HG2 H 7.717 1.198 -1.329 1.00 . A A . 94 GLN HG2 1 1
9 17080 1 1 94 GLN HG3 H 6.028 1.589 -1.658 1.00 . A A . 94 GLN HG3 1 1
9 17081 1 1 94 GLN N N 7.718 2.552 0.906 1.00 . A A . 94 GLN N 1 1
9 17082 1 1 94 GLN NE2 N 7.832 0.514 -3.763 1.00 . A A . 94 GLN NE2 1 1
9 17083 1 1 94 GLN O O 4.764 4.066 -0.417 1.00 . A A . 94 GLN O 1 1
9 17084 1 1 94 GLN OE1 O 7.054 2.546 -4.194 1.00 . A A . 94 GLN OE1 1 1
9 17085 1 1 95 ASN C C 3.598 5.408 2.278 1.00 . A A . 95 ASN C 1 1
9 17086 1 1 95 ASN CA C 3.978 3.920 2.330 1.00 . A A . 95 ASN CA 1 1
9 17087 1 1 95 ASN CB C 3.929 3.414 3.797 1.00 . A A . 95 ASN CB 1 1
9 17088 1 1 95 ASN CG C 4.942 4.106 4.729 1.00 . A A . 95 ASN CG 1 1
9 17089 1 1 95 ASN H H 6.038 3.459 2.361 1.00 . A A . 95 ASN H 1 1
9 17090 1 1 95 ASN HA H 3.268 3.353 1.738 1.00 . A A . 95 ASN HA 1 1
9 17091 1 1 95 ASN HB2 H 2.930 3.565 4.187 1.00 . A A . 95 ASN HB2 1 1
9 17092 1 1 95 ASN HB3 H 4.141 2.350 3.800 1.00 . A A . 95 ASN HB3 1 1
9 17093 1 1 95 ASN HD21 H 3.565 4.364 6.129 1.00 . A A . 95 ASN HD21 1 1
9 17094 1 1 95 ASN HD22 H 5.136 4.967 6.502 1.00 . A A . 95 ASN HD22 1 1
9 17095 1 1 95 ASN N N 5.315 3.692 1.752 1.00 . A A . 95 ASN N 1 1
9 17096 1 1 95 ASN ND2 N 4.506 4.517 5.906 1.00 . A A . 95 ASN ND2 1 1
9 17097 1 1 95 ASN O O 4.475 6.285 2.259 1.00 . A A . 95 ASN O 1 1
9 17098 1 1 95 ASN OD1 O 6.104 4.298 4.374 1.00 . A A . 95 ASN OD1 1 1
9 17099 1 1 96 ARG C C 0.708 7.341 3.248 1.00 . A A . 96 ARG C 1 1
9 17100 1 1 96 ARG CA C 1.755 7.060 2.165 1.00 . A A . 96 ARG CA 1 1
9 17101 1 1 96 ARG CB C 1.105 7.306 0.773 1.00 . A A . 96 ARG CB 1 1
9 17102 1 1 96 ARG CD C 2.990 8.716 -0.239 1.00 . A A . 96 ARG CD 1 1
9 17103 1 1 96 ARG CG C 2.088 7.481 -0.408 1.00 . A A . 96 ARG CG 1 1
9 17104 1 1 96 ARG CZ C 1.451 10.673 -0.637 1.00 . A A . 96 ARG CZ 1 1
9 17105 1 1 96 ARG H H 1.652 4.938 2.320 1.00 . A A . 96 ARG H 1 1
9 17106 1 1 96 ARG HA H 2.586 7.758 2.295 1.00 . A A . 96 ARG HA 1 1
9 17107 1 1 96 ARG HB2 H 0.453 6.469 0.539 1.00 . A A . 96 ARG HB2 1 1
9 17108 1 1 96 ARG HB3 H 0.491 8.204 0.820 1.00 . A A . 96 ARG HB3 1 1
9 17109 1 1 96 ARG HD2 H 3.719 8.499 0.528 1.00 . A A . 96 ARG HD2 1 1
9 17110 1 1 96 ARG HD3 H 3.506 8.906 -1.174 1.00 . A A . 96 ARG HD3 1 1
9 17111 1 1 96 ARG HE H 2.352 10.218 1.094 1.00 . A A . 96 ARG HE 1 1
9 17112 1 1 96 ARG HG2 H 2.712 6.597 -0.487 1.00 . A A . 96 ARG HG2 1 1
9 17113 1 1 96 ARG HG3 H 1.518 7.588 -1.327 1.00 . A A . 96 ARG HG3 1 1
9 17114 1 1 96 ARG HH11 H 1.723 9.563 -2.325 1.00 . A A . 96 ARG HH11 1 1
9 17115 1 1 96 ARG HH12 H 0.670 10.930 -2.500 1.00 . A A . 96 ARG HH12 1 1
9 17116 1 1 96 ARG HH21 H 0.943 11.959 0.839 1.00 . A A . 96 ARG HH21 1 1
9 17117 1 1 96 ARG HH22 H 0.229 12.279 -0.707 1.00 . A A . 96 ARG HH22 1 1
9 17118 1 1 96 ARG N N 2.287 5.684 2.261 1.00 . A A . 96 ARG N 1 1
9 17119 1 1 96 ARG NE N 2.240 9.927 0.161 1.00 . A A . 96 ARG NE 1 1
9 17120 1 1 96 ARG NH1 N 1.259 10.358 -1.920 1.00 . A A . 96 ARG NH1 1 1
9 17121 1 1 96 ARG NH2 N 0.824 11.717 -0.127 1.00 . A A . 96 ARG NH2 1 1
9 17122 1 1 96 ARG O O -0.108 6.474 3.594 1.00 . A A . 96 ARG O 1 1
9 17123 1 1 97 GLU C C -1.044 10.147 3.630 1.00 . A A . 97 GLU C 1 1
9 17124 1 1 97 GLU CA C -0.331 9.158 4.556 1.00 . A A . 97 GLU CA 1 1
9 17125 1 1 97 GLU CB C 0.232 9.837 5.840 1.00 . A A . 97 GLU CB 1 1
9 17126 1 1 97 GLU CD C -1.381 11.785 6.433 1.00 . A A . 97 GLU CD 1 1
9 17127 1 1 97 GLU CG C -0.822 10.400 6.825 1.00 . A A . 97 GLU CG 1 1
9 17128 1 1 97 GLU H H 1.569 9.094 3.647 1.00 . A A . 97 GLU H 1 1
9 17129 1 1 97 GLU HA H -1.034 8.371 4.846 1.00 . A A . 97 GLU HA 1 1
9 17130 1 1 97 GLU HB2 H 0.822 9.104 6.372 1.00 . A A . 97 GLU HB2 1 1
9 17131 1 1 97 GLU HB3 H 0.891 10.653 5.548 1.00 . A A . 97 GLU HB3 1 1
9 17132 1 1 97 GLU HG2 H -1.643 9.693 6.897 1.00 . A A . 97 GLU HG2 1 1
9 17133 1 1 97 GLU HG3 H -0.368 10.482 7.810 1.00 . A A . 97 GLU HG3 1 1
9 17134 1 1 97 GLU N N 0.757 8.567 3.779 1.00 . A A . 97 GLU N 1 1
9 17135 1 1 97 GLU O O -0.460 11.165 3.234 1.00 . A A . 97 GLU O 1 1
9 17136 1 1 97 GLU OE1 O -0.665 12.792 6.603 1.00 . A A . 97 GLU OE1 1 1
9 17137 1 1 97 GLU OE2 O -2.543 11.880 5.972 1.00 . A A . 97 GLU OE2 1 1
9 17138 1 1 98 GLU C C -4.359 11.119 3.127 1.00 . A A . 98 GLU C 1 1
9 17139 1 1 98 GLU CA C -3.110 10.659 2.372 1.00 . A A . 98 GLU CA 1 1
9 17140 1 1 98 GLU CB C -3.517 9.893 1.081 1.00 . A A . 98 GLU CB 1 1
9 17141 1 1 98 GLU CD C -4.680 10.075 -1.219 1.00 . A A . 98 GLU CD 1 1
9 17142 1 1 98 GLU CG C -4.495 10.677 0.174 1.00 . A A . 98 GLU CG 1 1
9 17143 1 1 98 GLU H H -2.649 8.950 3.521 1.00 . A A . 98 GLU H 1 1
9 17144 1 1 98 GLU HA H -2.528 11.541 2.087 1.00 . A A . 98 GLU HA 1 1
9 17145 1 1 98 GLU HB2 H -2.616 9.672 0.516 1.00 . A A . 98 GLU HB2 1 1
9 17146 1 1 98 GLU HB3 H -3.986 8.952 1.355 1.00 . A A . 98 GLU HB3 1 1
9 17147 1 1 98 GLU HG2 H -5.456 10.715 0.671 1.00 . A A . 98 GLU HG2 1 1
9 17148 1 1 98 GLU HG3 H -4.128 11.697 0.066 1.00 . A A . 98 GLU HG3 1 1
9 17149 1 1 98 GLU N N -2.279 9.810 3.233 1.00 . A A . 98 GLU N 1 1
9 17150 1 1 98 GLU O O -4.967 10.346 3.852 1.00 . A A . 98 GLU O 1 1
9 17151 1 1 98 GLU OE1 O -3.801 10.301 -2.083 1.00 . A A . 98 GLU OE1 1 1
9 17152 1 1 98 GLU OE2 O -5.692 9.380 -1.467 1.00 . A A . 98 GLU OE2 1 1
9 17153 1 1 99 THR C C -6.738 13.411 2.147 1.00 . A A . 99 THR C 1 1
9 17154 1 1 99 THR CA C -5.964 12.964 3.397 1.00 . A A . 99 THR CA 1 1
9 17155 1 1 99 THR CB C -5.759 14.167 4.369 1.00 . A A . 99 THR CB 1 1
9 17156 1 1 99 THR CG2 C -7.094 14.765 4.844 1.00 . A A . 99 THR CG2 1 1
9 17157 1 1 99 THR H H -4.014 13.004 2.587 1.00 . A A . 99 THR H 1 1
9 17158 1 1 99 THR HA H -6.536 12.191 3.918 1.00 . A A . 99 THR HA 1 1
9 17159 1 1 99 THR HB H -5.190 14.943 3.859 1.00 . A A . 99 THR HB 1 1
9 17160 1 1 99 THR HG1 H -4.263 13.195 5.217 1.00 . A A . 99 THR HG1 1 1
9 17161 1 1 99 THR HG21 H -7.657 15.130 3.996 1.00 . A A . 99 THR HG21 1 1
9 17162 1 1 99 THR HG22 H -6.904 15.585 5.522 1.00 . A A . 99 THR HG22 1 1
9 17163 1 1 99 THR HG23 H -7.675 14.005 5.358 1.00 . A A . 99 THR HG23 1 1
9 17164 1 1 99 THR N N -4.684 12.403 2.981 1.00 . A A . 99 THR N 1 1
9 17165 1 1 99 THR O O -6.253 14.260 1.382 1.00 . A A . 99 THR O 1 1
9 17166 1 1 99 THR OG1 O -5.006 13.730 5.511 1.00 . A A . 99 THR OG1 1 1
9 17167 1 1 100 VAL C C -9.742 14.340 1.419 1.00 . A A . 100 VAL C 1 1
9 17168 1 1 100 VAL CA C -8.822 13.235 0.851 1.00 . A A . 100 VAL CA 1 1
9 17169 1 1 100 VAL CB C -9.652 12.016 0.260 1.00 . A A . 100 VAL CB 1 1
9 17170 1 1 100 VAL CG1 C -8.827 10.701 0.287 1.00 . A A . 100 VAL CG1 1 1
9 17171 1 1 100 VAL CG2 C -11.017 11.815 0.936 1.00 . A A . 100 VAL CG2 1 1
9 17172 1 1 100 VAL H H -8.210 12.094 2.522 1.00 . A A . 100 VAL H 1 1
9 17173 1 1 100 VAL HA H -8.216 13.661 0.044 1.00 . A A . 100 VAL HA 1 1
9 17174 1 1 100 VAL HB H -9.845 12.246 -0.791 1.00 . A A . 100 VAL HB 1 1
9 17175 1 1 100 VAL HG11 H -9.395 9.900 -0.167 1.00 . A A . 100 VAL HG11 1 1
9 17176 1 1 100 VAL HG12 H -8.588 10.435 1.310 1.00 . A A . 100 VAL HG12 1 1
9 17177 1 1 100 VAL HG13 H -7.903 10.837 -0.265 1.00 . A A . 100 VAL HG13 1 1
9 17178 1 1 100 VAL HG21 H -11.630 12.695 0.790 1.00 . A A . 100 VAL HG21 1 1
9 17179 1 1 100 VAL HG22 H -10.882 11.651 2.001 1.00 . A A . 100 VAL HG22 1 1
9 17180 1 1 100 VAL HG23 H -11.520 10.962 0.505 1.00 . A A . 100 VAL HG23 1 1
9 17181 1 1 100 VAL N N -7.920 12.817 1.927 1.00 . A A . 100 VAL N 1 1
9 17182 1 1 100 VAL O O -10.160 14.272 2.595 1.00 . A A . 100 VAL O 1 1
9 17183 1 1 101 ILE C C -12.234 16.477 0.507 1.00 . A A . 101 ILE C 1 1
9 17184 1 1 101 ILE CA C -10.798 16.542 1.045 1.00 . A A . 101 ILE CA 1 1
9 17185 1 1 101 ILE CB C -10.074 17.859 0.570 1.00 . A A . 101 ILE CB 1 1
9 17186 1 1 101 ILE CD1 C -8.739 18.099 2.806 1.00 . A A . 101 ILE CD1 1 1
9 17187 1 1 101 ILE CG1 C -8.686 18.006 1.276 1.00 . A A . 101 ILE CG1 1 1
9 17188 1 1 101 ILE CG2 C -10.943 19.118 0.779 1.00 . A A . 101 ILE CG2 1 1
9 17189 1 1 101 ILE H H -9.687 15.336 -0.314 1.00 . A A . 101 ILE H 1 1
9 17190 1 1 101 ILE HA H -10.837 16.551 2.134 1.00 . A A . 101 ILE HA 1 1
9 17191 1 1 101 ILE HB H -9.899 17.766 -0.501 1.00 . A A . 101 ILE HB 1 1
9 17192 1 1 101 ILE HD11 H -9.356 18.939 3.104 1.00 . A A . 101 ILE HD11 1 1
9 17193 1 1 101 ILE HD12 H -7.740 18.236 3.193 1.00 . A A . 101 ILE HD12 1 1
9 17194 1 1 101 ILE HD13 H -9.156 17.188 3.214 1.00 . A A . 101 ILE HD13 1 1
9 17195 1 1 101 ILE HG12 H -8.075 17.150 1.026 1.00 . A A . 101 ILE HG12 1 1
9 17196 1 1 101 ILE HG13 H -8.195 18.900 0.907 1.00 . A A . 101 ILE HG13 1 1
9 17197 1 1 101 ILE HG21 H -11.181 19.231 1.830 1.00 . A A . 101 ILE HG21 1 1
9 17198 1 1 101 ILE HG22 H -11.861 19.026 0.214 1.00 . A A . 101 ILE HG22 1 1
9 17199 1 1 101 ILE HG23 H -10.406 19.995 0.440 1.00 . A A . 101 ILE HG23 1 1
9 17200 1 1 101 ILE N N -10.024 15.363 0.609 1.00 . A A . 101 ILE N 1 1
9 17201 1 1 101 ILE O O -12.430 16.402 -0.686 1.00 . A A . 101 ILE O 1 1
9 17202 1 1 102 TYR C C -15.031 18.039 0.923 1.00 . A A . 102 TYR C 1 1
9 17203 1 1 102 TYR CA C -14.641 16.574 1.045 1.00 . A A . 102 TYR CA 1 1
9 17204 1 1 102 TYR CB C -15.540 15.865 2.094 1.00 . A A . 102 TYR CB 1 1
9 17205 1 1 102 TYR CD1 C -14.351 13.675 2.598 1.00 . A A . 102 TYR CD1 1 1
9 17206 1 1 102 TYR CD2 C -16.433 13.579 1.434 1.00 . A A . 102 TYR CD2 1 1
9 17207 1 1 102 TYR CE1 C -14.253 12.310 2.530 1.00 . A A . 102 TYR CE1 1 1
9 17208 1 1 102 TYR CE2 C -16.334 12.209 1.375 1.00 . A A . 102 TYR CE2 1 1
9 17209 1 1 102 TYR CG C -15.445 14.344 2.050 1.00 . A A . 102 TYR CG 1 1
9 17210 1 1 102 TYR CZ C -15.241 11.583 1.922 1.00 . A A . 102 TYR CZ 1 1
9 17211 1 1 102 TYR H H -12.999 16.338 2.330 1.00 . A A . 102 TYR H 1 1
9 17212 1 1 102 TYR HA H -14.787 16.086 0.077 1.00 . A A . 102 TYR HA 1 1
9 17213 1 1 102 TYR HB2 H -15.256 16.188 3.091 1.00 . A A . 102 TYR HB2 1 1
9 17214 1 1 102 TYR HB3 H -16.578 16.141 1.925 1.00 . A A . 102 TYR HB3 1 1
9 17215 1 1 102 TYR HD1 H -13.567 14.247 3.084 1.00 . A A . 102 TYR HD1 1 1
9 17216 1 1 102 TYR HD2 H -17.298 14.076 1.005 1.00 . A A . 102 TYR HD2 1 1
9 17217 1 1 102 TYR HE1 H -13.389 11.811 2.956 1.00 . A A . 102 TYR HE1 1 1
9 17218 1 1 102 TYR HE2 H -17.115 11.633 0.894 1.00 . A A . 102 TYR HE2 1 1
9 17219 1 1 102 TYR HH H -15.527 9.917 1.033 1.00 . A A . 102 TYR HH 1 1
9 17220 1 1 102 TYR N N -13.225 16.464 1.402 1.00 . A A . 102 TYR N 1 1
9 17221 1 1 102 TYR O O -15.220 18.726 1.925 1.00 . A A . 102 TYR O 1 1
9 17222 1 1 102 TYR OH O -15.135 10.227 1.856 1.00 . A A . 102 TYR OH 1 1
9 17223 1 1 103 SER C C -17.143 19.777 -0.878 1.00 . A A . 103 SER C 1 1
9 17224 1 1 103 SER CA C -15.660 19.863 -0.580 1.00 . A A . 103 SER CA 1 1
9 17225 1 1 103 SER CB C -14.897 20.479 -1.780 1.00 . A A . 103 SER CB 1 1
9 17226 1 1 103 SER H H -15.106 17.906 -1.082 1.00 . A A . 103 SER H 1 1
9 17227 1 1 103 SER HA H -15.505 20.475 0.309 1.00 . A A . 103 SER HA 1 1
9 17228 1 1 103 SER HB2 H -13.882 20.687 -1.471 1.00 . A A . 103 SER HB2 1 1
9 17229 1 1 103 SER HB3 H -14.873 19.764 -2.590 1.00 . A A . 103 SER HB3 1 1
9 17230 1 1 103 SER HG H -16.083 22.046 -1.590 1.00 . A A . 103 SER HG 1 1
9 17231 1 1 103 SER N N -15.187 18.506 -0.308 1.00 . A A . 103 SER N 1 1
9 17232 1 1 103 SER O O -17.631 18.713 -1.278 1.00 . A A . 103 SER O 1 1
9 17233 1 1 103 SER OG O -15.485 21.693 -2.256 1.00 . A A . 103 SER OG 1 1
9 17234 1 1 104 ALA C C -19.328 20.671 -2.611 1.00 . A A . 104 ALA C 1 1
9 17235 1 1 104 ALA CA C -19.241 21.046 -1.118 1.00 . A A . 104 ALA CA 1 1
9 17236 1 1 104 ALA CB C -19.702 22.487 -0.873 1.00 . A A . 104 ALA CB 1 1
9 17237 1 1 104 ALA H H -17.439 21.617 -0.176 1.00 . A A . 104 ALA H 1 1
9 17238 1 1 104 ALA HA H -19.868 20.375 -0.538 1.00 . A A . 104 ALA HA 1 1
9 17239 1 1 104 ALA HB1 H -19.051 23.175 -1.398 1.00 . A A . 104 ALA HB1 1 1
9 17240 1 1 104 ALA HB2 H -19.667 22.701 0.187 1.00 . A A . 104 ALA HB2 1 1
9 17241 1 1 104 ALA HB3 H -20.715 22.615 -1.227 1.00 . A A . 104 ALA HB3 1 1
9 17242 1 1 104 ALA N N -17.860 20.886 -0.656 1.00 . A A . 104 ALA N 1 1
9 17243 1 1 104 ALA O O -18.492 21.119 -3.398 1.00 . A A . 104 ALA O 1 1
9 17244 1 1 105 ASN C C -20.776 20.414 -5.338 1.00 . A A . 105 ASN C 1 1
9 17245 1 1 105 ASN CA C -20.392 19.282 -4.364 1.00 . A A . 105 ASN CA 1 1
9 17246 1 1 105 ASN CB C -21.389 18.088 -4.464 1.00 . A A . 105 ASN CB 1 1
9 17247 1 1 105 ASN CG C -22.808 18.366 -3.947 1.00 . A A . 105 ASN CG 1 1
9 17248 1 1 105 ASN H H -20.924 19.484 -2.310 1.00 . A A . 105 ASN H 1 1
9 17249 1 1 105 ASN HA H -19.404 18.924 -4.645 1.00 . A A . 105 ASN HA 1 1
9 17250 1 1 105 ASN HB2 H -21.469 17.786 -5.502 1.00 . A A . 105 ASN HB2 1 1
9 17251 1 1 105 ASN HB3 H -20.978 17.253 -3.899 1.00 . A A . 105 ASN HB3 1 1
9 17252 1 1 105 ASN HD21 H -23.100 16.435 -3.629 1.00 . A A . 105 ASN HD21 1 1
9 17253 1 1 105 ASN HD22 H -24.405 17.481 -3.216 1.00 . A A . 105 ASN HD22 1 1
9 17254 1 1 105 ASN N N -20.279 19.788 -2.980 1.00 . A A . 105 ASN N 1 1
9 17255 1 1 105 ASN ND2 N -23.509 17.323 -3.563 1.00 . A A . 105 ASN ND2 1 1
9 17256 1 1 105 ASN O O -21.331 21.437 -4.917 1.00 . A A . 105 ASN O 1 1
9 17257 1 1 105 ASN OD1 O -23.288 19.493 -3.933 1.00 . A A . 105 ASN OD1 1 1
9 17258 1 1 106 THR C C -22.256 21.587 -7.790 1.00 . A A . 106 THR C 1 1
9 17259 1 1 106 THR CA C -20.755 21.210 -7.701 1.00 . A A . 106 THR CA 1 1
9 17260 1 1 106 THR CB C -20.246 20.705 -9.098 1.00 . A A . 106 THR CB 1 1
9 17261 1 1 106 THR CG2 C -20.975 19.441 -9.567 1.00 . A A . 106 THR CG2 1 1
9 17262 1 1 106 THR H H -20.060 19.361 -6.883 1.00 . A A . 106 THR H 1 1
9 17263 1 1 106 THR HA H -20.195 22.105 -7.449 1.00 . A A . 106 THR HA 1 1
9 17264 1 1 106 THR HB H -19.189 20.480 -9.013 1.00 . A A . 106 THR HB 1 1
9 17265 1 1 106 THR HG1 H -21.346 21.856 -10.272 1.00 . A A . 106 THR HG1 1 1
9 17266 1 1 106 THR HG21 H -22.031 19.649 -9.691 1.00 . A A . 106 THR HG21 1 1
9 17267 1 1 106 THR HG22 H -20.854 18.657 -8.831 1.00 . A A . 106 THR HG22 1 1
9 17268 1 1 106 THR HG23 H -20.563 19.111 -10.509 1.00 . A A . 106 THR HG23 1 1
9 17269 1 1 106 THR N N -20.485 20.211 -6.635 1.00 . A A . 106 THR N 1 1
9 17270 1 1 106 THR O O -22.610 22.635 -8.341 1.00 . A A . 106 THR O 1 1
9 17271 1 1 106 THR OG1 O -20.409 21.726 -10.096 1.00 . A A . 106 THR OG1 1 1
9 17272 1 1 107 ILE C C -24.928 22.105 -6.279 1.00 . A A . 107 ILE C 1 1
9 17273 1 1 107 ILE CA C -24.563 20.899 -7.171 1.00 . A A . 107 ILE CA 1 1
9 17274 1 1 107 ILE CB C -25.236 19.595 -6.606 1.00 . A A . 107 ILE CB 1 1
9 17275 1 1 107 ILE CD1 C -25.158 17.006 -6.775 1.00 . A A . 107 ILE CD1 1 1
9 17276 1 1 107 ILE CG1 C -24.795 18.335 -7.421 1.00 . A A . 107 ILE CG1 1 1
9 17277 1 1 107 ILE CG2 C -26.775 19.736 -6.569 1.00 . A A . 107 ILE CG2 1 1
9 17278 1 1 107 ILE H H -22.737 19.912 -6.816 1.00 . A A . 107 ILE H 1 1
9 17279 1 1 107 ILE HA H -24.929 21.071 -8.181 1.00 . A A . 107 ILE HA 1 1
9 17280 1 1 107 ILE HB H -24.900 19.472 -5.575 1.00 . A A . 107 ILE HB 1 1
9 17281 1 1 107 ILE HD11 H -26.231 16.930 -6.671 1.00 . A A . 107 ILE HD11 1 1
9 17282 1 1 107 ILE HD12 H -24.695 16.941 -5.798 1.00 . A A . 107 ILE HD12 1 1
9 17283 1 1 107 ILE HD13 H -24.800 16.197 -7.395 1.00 . A A . 107 ILE HD13 1 1
9 17284 1 1 107 ILE HG12 H -25.258 18.357 -8.400 1.00 . A A . 107 ILE HG12 1 1
9 17285 1 1 107 ILE HG13 H -23.719 18.349 -7.546 1.00 . A A . 107 ILE HG13 1 1
9 17286 1 1 107 ILE HG21 H -27.153 19.888 -7.571 1.00 . A A . 107 ILE HG21 1 1
9 17287 1 1 107 ILE HG22 H -27.049 20.586 -5.950 1.00 . A A . 107 ILE HG22 1 1
9 17288 1 1 107 ILE HG23 H -27.219 18.839 -6.150 1.00 . A A . 107 ILE HG23 1 1
9 17289 1 1 107 ILE N N -23.109 20.717 -7.226 1.00 . A A . 107 ILE N 1 1
9 17290 1 1 107 ILE O O -25.731 22.965 -6.671 1.00 . A A . 107 ILE O 1 1
9 17291 1 1 108 THR C C -23.629 24.396 -4.281 1.00 . A A . 108 THR C 1 1
9 17292 1 1 108 THR CA C -24.602 23.214 -4.097 1.00 . A A . 108 THR CA 1 1
9 17293 1 1 108 THR CB C -24.562 22.681 -2.628 1.00 . A A . 108 THR CB 1 1
9 17294 1 1 108 THR CG2 C -23.158 22.237 -2.188 1.00 . A A . 108 THR CG2 1 1
9 17295 1 1 108 THR H H -23.712 21.434 -4.834 1.00 . A A . 108 THR H 1 1
9 17296 1 1 108 THR HA H -25.609 23.583 -4.283 1.00 . A A . 108 THR HA 1 1
9 17297 1 1 108 THR HB H -25.217 21.820 -2.570 1.00 . A A . 108 THR HB 1 1
9 17298 1 1 108 THR HG1 H -24.677 24.536 -1.930 1.00 . A A . 108 THR HG1 1 1
9 17299 1 1 108 THR HG21 H -22.483 23.079 -2.218 1.00 . A A . 108 THR HG21 1 1
9 17300 1 1 108 THR HG22 H -22.794 21.464 -2.857 1.00 . A A . 108 THR HG22 1 1
9 17301 1 1 108 THR HG23 H -23.198 21.843 -1.181 1.00 . A A . 108 THR HG23 1 1
9 17302 1 1 108 THR N N -24.339 22.145 -5.075 1.00 . A A . 108 THR N 1 1
9 17303 1 1 108 THR O O -23.908 25.502 -3.808 1.00 . A A . 108 THR O 1 1
9 17304 1 1 108 THR OG1 O -25.057 23.678 -1.714 1.00 . A A . 108 THR OG1 1 1
9 17305 1 1 109 GLN C C -22.151 25.981 -6.553 1.00 . A A . 109 GLN C 1 1
9 17306 1 1 109 GLN CA C -21.565 25.243 -5.345 1.00 . A A . 109 GLN CA 1 1
9 17307 1 1 109 GLN CB C -20.135 24.718 -5.684 1.00 . A A . 109 GLN CB 1 1
9 17308 1 1 109 GLN CD C -17.915 23.703 -4.897 1.00 . A A . 109 GLN CD 1 1
9 17309 1 1 109 GLN CG C -19.336 24.137 -4.508 1.00 . A A . 109 GLN CG 1 1
9 17310 1 1 109 GLN H H -22.273 23.240 -5.223 1.00 . A A . 109 GLN H 1 1
9 17311 1 1 109 GLN HA H -21.492 25.938 -4.510 1.00 . A A . 109 GLN HA 1 1
9 17312 1 1 109 GLN HB2 H -20.222 23.947 -6.438 1.00 . A A . 109 GLN HB2 1 1
9 17313 1 1 109 GLN HB3 H -19.555 25.539 -6.103 1.00 . A A . 109 GLN HB3 1 1
9 17314 1 1 109 GLN HE21 H -17.255 24.047 -3.059 1.00 . A A . 109 GLN HE21 1 1
9 17315 1 1 109 GLN HE22 H -16.082 23.449 -4.173 1.00 . A A . 109 GLN HE22 1 1
9 17316 1 1 109 GLN HG2 H -19.268 24.888 -3.730 1.00 . A A . 109 GLN HG2 1 1
9 17317 1 1 109 GLN HG3 H -19.863 23.272 -4.120 1.00 . A A . 109 GLN HG3 1 1
9 17318 1 1 109 GLN N N -22.487 24.161 -4.961 1.00 . A A . 109 GLN N 1 1
9 17319 1 1 109 GLN NE2 N -16.989 23.740 -3.951 1.00 . A A . 109 GLN NE2 1 1
9 17320 1 1 109 GLN O O -21.886 25.615 -7.703 1.00 . A A . 109 GLN O 1 1
9 17321 1 1 109 GLN OE1 O -17.662 23.315 -6.041 1.00 . A A . 109 GLN OE1 1 1
9 17322 1 1 110 ASN C C -22.653 28.901 -7.798 1.00 . A A . 110 ASN C 1 1
9 17323 1 1 110 ASN CA C -23.618 27.802 -7.335 1.00 . A A . 110 ASN CA 1 1
9 17324 1 1 110 ASN CB C -24.946 28.415 -6.821 1.00 . A A . 110 ASN CB 1 1
9 17325 1 1 110 ASN CG C -26.062 27.373 -6.627 1.00 . A A . 110 ASN CG 1 1
9 17326 1 1 110 ASN H H -23.198 27.183 -5.347 1.00 . A A . 110 ASN H 1 1
9 17327 1 1 110 ASN HA H -23.832 27.157 -8.187 1.00 . A A . 110 ASN HA 1 1
9 17328 1 1 110 ASN HB2 H -24.763 28.913 -5.881 1.00 . A A . 110 ASN HB2 1 1
9 17329 1 1 110 ASN HB3 H -25.294 29.154 -7.536 1.00 . A A . 110 ASN HB3 1 1
9 17330 1 1 110 ASN HD21 H -25.356 26.854 -4.837 1.00 . A A . 110 ASN HD21 1 1
9 17331 1 1 110 ASN HD22 H -26.763 26.003 -5.363 1.00 . A A . 110 ASN HD22 1 1
9 17332 1 1 110 ASN N N -22.994 26.982 -6.284 1.00 . A A . 110 ASN N 1 1
9 17333 1 1 110 ASN ND2 N -26.064 26.675 -5.495 1.00 . A A . 110 ASN ND2 1 1
9 17334 1 1 110 ASN O O -21.560 29.076 -7.236 1.00 . A A . 110 ASN O 1 1
9 17335 1 1 110 ASN OD1 O -26.905 27.185 -7.510 1.00 . A A . 110 ASN OD1 1 1
9 17336 1 1 111 LYS C C -22.305 31.970 -8.587 1.00 . A A . 111 LYS C 1 1
9 17337 1 1 111 LYS CA C -22.250 30.698 -9.438 1.00 . A A . 111 LYS CA 1 1
9 17338 1 1 111 LYS CB C -22.705 30.963 -10.893 1.00 . A A . 111 LYS CB 1 1
9 17339 1 1 111 LYS CD C -21.447 28.905 -11.832 1.00 . A A . 111 LYS CD 1 1
9 17340 1 1 111 LYS CE C -20.249 29.733 -12.334 1.00 . A A . 111 LYS CE 1 1
9 17341 1 1 111 LYS CG C -22.768 29.700 -11.784 1.00 . A A . 111 LYS CG 1 1
9 17342 1 1 111 LYS H H -23.974 29.504 -9.185 1.00 . A A . 111 LYS H 1 1
9 17343 1 1 111 LYS HA H -21.220 30.342 -9.463 1.00 . A A . 111 LYS HA 1 1
9 17344 1 1 111 LYS HB2 H -23.689 31.414 -10.876 1.00 . A A . 111 LYS HB2 1 1
9 17345 1 1 111 LYS HB3 H -22.014 31.666 -11.350 1.00 . A A . 111 LYS HB3 1 1
9 17346 1 1 111 LYS HD2 H -21.227 28.539 -10.836 1.00 . A A . 111 LYS HD2 1 1
9 17347 1 1 111 LYS HD3 H -21.583 28.053 -12.492 1.00 . A A . 111 LYS HD3 1 1
9 17348 1 1 111 LYS HE2 H -20.483 30.144 -13.309 1.00 . A A . 111 LYS HE2 1 1
9 17349 1 1 111 LYS HE3 H -20.063 30.549 -11.641 1.00 . A A . 111 LYS HE3 1 1
9 17350 1 1 111 LYS HG2 H -23.546 29.049 -11.401 1.00 . A A . 111 LYS HG2 1 1
9 17351 1 1 111 LYS HG3 H -23.032 29.998 -12.792 1.00 . A A . 111 LYS HG3 1 1
9 17352 1 1 111 LYS HZ1 H -18.205 29.494 -12.720 1.00 . A A . 111 LYS HZ1 1 1
9 17353 1 1 111 LYS HZ2 H -19.142 28.152 -13.148 1.00 . A A . 111 LYS HZ2 1 1
9 17354 1 1 111 LYS HZ3 H -18.794 28.457 -11.525 1.00 . A A . 111 LYS HZ3 1 1
9 17355 1 1 111 LYS N N -23.071 29.649 -8.831 1.00 . A A . 111 LYS N 1 1
9 17356 1 1 111 LYS NZ N -19.012 28.904 -12.442 1.00 . A A . 111 LYS NZ 1 1
9 17357 1 1 111 LYS O O -23.225 32.779 -8.705 1.00 . A A . 111 LYS O 1 1
9 17358 1 1 112 LYS C C -19.790 33.444 -6.309 1.00 . A A . 112 LYS C 1 1
9 17359 1 1 112 LYS CA C -21.246 33.175 -6.706 1.00 . A A . 112 LYS CA 1 1
9 17360 1 1 112 LYS CB C -22.112 32.803 -5.466 1.00 . A A . 112 LYS CB 1 1
9 17361 1 1 112 LYS CD C -22.696 31.129 -3.621 1.00 . A A . 112 LYS CD 1 1
9 17362 1 1 112 LYS CE C -22.263 31.966 -2.414 1.00 . A A . 112 LYS CE 1 1
9 17363 1 1 112 LYS CG C -21.854 31.400 -4.880 1.00 . A A . 112 LYS CG 1 1
9 17364 1 1 112 LYS H H -20.570 31.464 -7.765 1.00 . A A . 112 LYS H 1 1
9 17365 1 1 112 LYS HA H -21.648 34.083 -7.158 1.00 . A A . 112 LYS HA 1 1
9 17366 1 1 112 LYS HB2 H -21.945 33.530 -4.684 1.00 . A A . 112 LYS HB2 1 1
9 17367 1 1 112 LYS HB3 H -23.158 32.855 -5.755 1.00 . A A . 112 LYS HB3 1 1
9 17368 1 1 112 LYS HD2 H -23.732 31.356 -3.842 1.00 . A A . 112 LYS HD2 1 1
9 17369 1 1 112 LYS HD3 H -22.618 30.077 -3.364 1.00 . A A . 112 LYS HD3 1 1
9 17370 1 1 112 LYS HE2 H -22.285 33.012 -2.681 1.00 . A A . 112 LYS HE2 1 1
9 17371 1 1 112 LYS HE3 H -22.957 31.794 -1.602 1.00 . A A . 112 LYS HE3 1 1
9 17372 1 1 112 LYS HG2 H -22.101 30.659 -5.634 1.00 . A A . 112 LYS HG2 1 1
9 17373 1 1 112 LYS HG3 H -20.801 31.305 -4.631 1.00 . A A . 112 LYS HG3 1 1
9 17374 1 1 112 LYS HZ1 H -20.633 32.191 -1.131 1.00 . A A . 112 LYS HZ1 1 1
9 17375 1 1 112 LYS HZ2 H -20.203 31.769 -2.711 1.00 . A A . 112 LYS HZ2 1 1
9 17376 1 1 112 LYS HZ3 H -20.866 30.613 -1.684 1.00 . A A . 112 LYS HZ3 1 1
9 17377 1 1 112 LYS N N -21.312 32.105 -7.712 1.00 . A A . 112 LYS N 1 1
9 17378 1 1 112 LYS NZ N -20.899 31.612 -1.954 1.00 . A A . 112 LYS NZ 1 1
9 17379 1 1 112 LYS O O -19.375 34.601 -6.200 1.00 . A A . 112 LYS O 1 1
9 17380 1 1 113 ASP C C -16.817 31.356 -6.575 1.00 . A A . 113 ASP C 1 1
9 17381 1 1 113 ASP CA C -17.582 32.440 -5.802 1.00 . A A . 113 ASP CA 1 1
9 17382 1 1 113 ASP CB C -17.309 32.307 -4.274 1.00 . A A . 113 ASP CB 1 1
9 17383 1 1 113 ASP CG C -17.535 30.878 -3.730 1.00 . A A . 113 ASP CG 1 1
9 17384 1 1 113 ASP H H -19.445 31.482 -6.131 1.00 . A A . 113 ASP H 1 1
9 17385 1 1 113 ASP HA H -17.215 33.404 -6.140 1.00 . A A . 113 ASP HA 1 1
9 17386 1 1 113 ASP HB2 H -16.282 32.598 -4.072 1.00 . A A . 113 ASP HB2 1 1
9 17387 1 1 113 ASP HB3 H -17.958 32.997 -3.739 1.00 . A A . 113 ASP HB3 1 1
9 17388 1 1 113 ASP N N -19.026 32.365 -6.097 1.00 . A A . 113 ASP N 1 1
9 17389 1 1 113 ASP O O -17.413 30.516 -7.264 1.00 . A A . 113 ASP O 1 1
9 17390 1 1 113 ASP OD1 O -18.680 30.548 -3.365 1.00 . A A . 113 ASP OD1 1 1
9 17391 1 1 113 ASP OD2 O -16.563 30.084 -3.670 1.00 . A A . 113 ASP OD2 1 1
9 17392 1 1 114 GLY C C -13.245 30.487 -6.348 1.00 . A A . 114 GLY C 1 1
9 17393 1 1 114 GLY CA C -14.591 30.425 -7.012 1.00 . A A . 114 GLY CA 1 1
9 17394 1 1 114 GLY H H -15.114 32.097 -5.848 1.00 . A A . 114 GLY H 1 1
9 17395 1 1 114 GLY HA2 H -14.990 29.424 -6.900 1.00 . A A . 114 GLY HA2 1 1
9 17396 1 1 114 GLY HA3 H -14.479 30.647 -8.064 1.00 . A A . 114 GLY HA3 1 1
9 17397 1 1 114 GLY N N -15.495 31.387 -6.413 1.00 . A A . 114 GLY N 1 1
9 17398 1 1 114 GLY O O -12.232 30.791 -6.999 1.00 . A A . 114 GLY O 1 1
9 17399 1 1 115 LEU C C -10.981 29.256 -4.784 1.00 . A A . 115 LEU C 1 1
9 17400 1 1 115 LEU CA C -12.029 30.211 -4.189 1.00 . A A . 115 LEU CA 1 1
9 17401 1 1 115 LEU CB C -12.355 29.802 -2.726 1.00 . A A . 115 LEU CB 1 1
9 17402 1 1 115 LEU CD1 C -13.724 30.063 -0.573 1.00 . A A . 115 LEU CD1 1 1
9 17403 1 1 115 LEU CD2 C -13.346 32.092 -2.078 1.00 . A A . 115 LEU CD2 1 1
9 17404 1 1 115 LEU CG C -13.528 30.560 -2.025 1.00 . A A . 115 LEU CG 1 1
9 17405 1 1 115 LEU H H -14.101 29.981 -4.606 1.00 . A A . 115 LEU H 1 1
9 17406 1 1 115 LEU HA H -11.632 31.220 -4.193 1.00 . A A . 115 LEU HA 1 1
9 17407 1 1 115 LEU HB2 H -12.593 28.744 -2.722 1.00 . A A . 115 LEU HB2 1 1
9 17408 1 1 115 LEU HB3 H -11.457 29.941 -2.128 1.00 . A A . 115 LEU HB3 1 1
9 17409 1 1 115 LEU HD11 H -12.835 30.267 0.013 1.00 . A A . 115 LEU HD11 1 1
9 17410 1 1 115 LEU HD12 H -13.912 28.998 -0.573 1.00 . A A . 115 LEU HD12 1 1
9 17411 1 1 115 LEU HD13 H -14.569 30.569 -0.123 1.00 . A A . 115 LEU HD13 1 1
9 17412 1 1 115 LEU HD21 H -14.175 32.574 -1.576 1.00 . A A . 115 LEU HD21 1 1
9 17413 1 1 115 LEU HD22 H -13.319 32.419 -3.109 1.00 . A A . 115 LEU HD22 1 1
9 17414 1 1 115 LEU HD23 H -12.423 32.374 -1.590 1.00 . A A . 115 LEU HD23 1 1
9 17415 1 1 115 LEU HG H -14.444 30.333 -2.556 1.00 . A A . 115 LEU HG 1 1
9 17416 1 1 115 LEU N N -13.246 30.206 -5.028 1.00 . A A . 115 LEU N 1 1
9 17417 1 1 115 LEU O O -9.786 29.579 -4.858 1.00 . A A . 115 LEU O 1 1
9 17418 1 1 116 GLU C C -11.686 26.091 -6.619 1.00 . A A . 116 GLU C 1 1
9 17419 1 1 116 GLU CA C -10.718 27.116 -5.998 1.00 . A A . 116 GLU CA 1 1
9 17420 1 1 116 GLU CB C -9.673 26.400 -5.099 1.00 . A A . 116 GLU CB 1 1
9 17421 1 1 116 GLU CD C -7.800 24.679 -4.875 1.00 . A A . 116 GLU CD 1 1
9 17422 1 1 116 GLU CG C -8.772 25.382 -5.828 1.00 . A A . 116 GLU CG 1 1
9 17423 1 1 116 GLU H H -12.421 27.889 -5.026 1.00 . A A . 116 GLU H 1 1
9 17424 1 1 116 GLU HA H -10.202 27.651 -6.800 1.00 . A A . 116 GLU HA 1 1
9 17425 1 1 116 GLU HB2 H -9.034 27.152 -4.646 1.00 . A A . 116 GLU HB2 1 1
9 17426 1 1 116 GLU HB3 H -10.198 25.880 -4.307 1.00 . A A . 116 GLU HB3 1 1
9 17427 1 1 116 GLU HG2 H -9.403 24.636 -6.300 1.00 . A A . 116 GLU HG2 1 1
9 17428 1 1 116 GLU HG3 H -8.205 25.896 -6.603 1.00 . A A . 116 GLU HG3 1 1
9 17429 1 1 116 GLU N N -11.484 28.097 -5.230 1.00 . A A . 116 GLU N 1 1
9 17430 1 1 116 GLU O O -12.637 25.646 -5.958 1.00 . A A . 116 GLU O 1 1
9 17431 1 1 116 GLU OE1 O -8.218 23.714 -4.195 1.00 . A A . 116 GLU OE1 1 1
9 17432 1 1 116 GLU OE2 O -6.621 25.093 -4.783 1.00 . A A . 116 GLU OE2 1 1
9 17433 1 1 117 HIS C C -11.829 23.314 -8.106 1.00 . A A . 117 HIS C 1 1
9 17434 1 1 117 HIS CA C -12.210 24.721 -8.608 1.00 . A A . 117 HIS CA 1 1
9 17435 1 1 117 HIS CB C -11.954 24.824 -10.122 1.00 . A A . 117 HIS CB 1 1
9 17436 1 1 117 HIS CD2 C -12.001 27.391 -10.603 1.00 . A A . 117 HIS CD2 1 1
9 17437 1 1 117 HIS CE1 C -13.484 27.388 -12.198 1.00 . A A . 117 HIS CE1 1 1
9 17438 1 1 117 HIS CG C -12.402 26.109 -10.778 1.00 . A A . 117 HIS CG 1 1
9 17439 1 1 117 HIS H H -10.703 26.175 -8.354 1.00 . A A . 117 HIS H 1 1
9 17440 1 1 117 HIS HA H -13.267 24.893 -8.418 1.00 . A A . 117 HIS HA 1 1
9 17441 1 1 117 HIS HB2 H -10.889 24.730 -10.306 1.00 . A A . 117 HIS HB2 1 1
9 17442 1 1 117 HIS HB3 H -12.459 24.003 -10.625 1.00 . A A . 117 HIS HB3 1 1
9 17443 1 1 117 HIS HD1 H -13.843 25.386 -12.123 1.00 . A A . 117 HIS HD1 1 1
9 17444 1 1 117 HIS HD2 H -11.262 27.740 -9.894 1.00 . A A . 117 HIS HD2 1 1
9 17445 1 1 117 HIS HE1 H -14.160 27.716 -12.977 1.00 . A A . 117 HIS HE1 1 1
9 17446 1 1 117 HIS HE2 H -12.769 29.140 -11.449 1.00 . A A . 117 HIS HE2 1 1
9 17447 1 1 117 HIS N N -11.441 25.739 -7.887 1.00 . A A . 117 HIS N 1 1
9 17448 1 1 117 HIS ND1 N -13.341 26.150 -11.781 1.00 . A A . 117 HIS ND1 1 1
9 17449 1 1 117 HIS NE2 N -12.687 28.164 -11.498 1.00 . A A . 117 HIS NE2 1 1
9 17450 1 1 117 HIS O O -10.646 23.025 -7.864 1.00 . A A . 117 HIS O 1 1
9 17451 1 1 118 HIS C C -12.230 20.055 -8.539 1.00 . A A . 118 HIS C 1 1
9 17452 1 1 118 HIS CA C -12.707 21.074 -7.452 1.00 . A A . 118 HIS CA 1 1
9 17453 1 1 118 HIS CB C -14.079 20.680 -6.814 1.00 . A A . 118 HIS CB 1 1
9 17454 1 1 118 HIS CD2 C -13.133 18.819 -5.258 1.00 . A A . 118 HIS CD2 1 1
9 17455 1 1 118 HIS CE1 C -14.915 17.567 -5.140 1.00 . A A . 118 HIS CE1 1 1
9 17456 1 1 118 HIS CG C -14.087 19.401 -6.017 1.00 . A A . 118 HIS CG 1 1
9 17457 1 1 118 HIS H H -13.722 22.732 -8.292 1.00 . A A . 118 HIS H 1 1
9 17458 1 1 118 HIS HA H -11.956 21.098 -6.665 1.00 . A A . 118 HIS HA 1 1
9 17459 1 1 118 HIS HB2 H -14.393 21.465 -6.144 1.00 . A A . 118 HIS HB2 1 1
9 17460 1 1 118 HIS HB3 H -14.822 20.583 -7.602 1.00 . A A . 118 HIS HB3 1 1
9 17461 1 1 118 HIS HD1 H -16.051 18.738 -6.362 1.00 . A A . 118 HIS HD1 1 1
9 17462 1 1 118 HIS HD2 H -12.124 19.182 -5.103 1.00 . A A . 118 HIS HD2 1 1
9 17463 1 1 118 HIS HE1 H -15.598 16.765 -4.888 1.00 . A A . 118 HIS HE1 1 1
9 17464 1 1 118 HIS HE2 H -13.297 17.175 -3.971 1.00 . A A . 118 HIS HE2 1 1
9 17465 1 1 118 HIS N N -12.836 22.440 -8.002 1.00 . A A . 118 HIS N 1 1
9 17466 1 1 118 HIS ND1 N -15.190 18.589 -5.916 1.00 . A A . 118 HIS ND1 1 1
9 17467 1 1 118 HIS NE2 N -13.677 17.679 -4.719 1.00 . A A . 118 HIS NE2 1 1
9 17468 1 1 118 HIS O O -12.523 18.866 -8.465 1.00 . A A . 118 HIS O 1 1
9 17469 1 1 119 HIS C C -9.835 20.544 -11.404 1.00 . A A . 119 HIS C 1 1
9 17470 1 1 119 HIS CA C -10.826 19.702 -10.585 1.00 . A A . 119 HIS CA 1 1
9 17471 1 1 119 HIS CB C -11.876 19.029 -11.522 1.00 . A A . 119 HIS CB 1 1
9 17472 1 1 119 HIS CD2 C -12.649 20.714 -13.355 1.00 . A A . 119 HIS CD2 1 1
9 17473 1 1 119 HIS CE1 C -14.664 21.087 -12.613 1.00 . A A . 119 HIS CE1 1 1
9 17474 1 1 119 HIS CG C -12.807 19.980 -12.228 1.00 . A A . 119 HIS CG 1 1
9 17475 1 1 119 HIS H H -11.356 21.510 -9.592 1.00 . A A . 119 HIS H 1 1
9 17476 1 1 119 HIS HA H -10.260 18.933 -10.076 1.00 . A A . 119 HIS HA 1 1
9 17477 1 1 119 HIS HB2 H -11.362 18.456 -12.282 1.00 . A A . 119 HIS HB2 1 1
9 17478 1 1 119 HIS HB3 H -12.486 18.349 -10.935 1.00 . A A . 119 HIS HB3 1 1
9 17479 1 1 119 HIS HD1 H -14.505 19.863 -10.990 1.00 . A A . 119 HIS HD1 1 1
9 17480 1 1 119 HIS HD2 H -11.758 20.762 -13.968 1.00 . A A . 119 HIS HD2 1 1
9 17481 1 1 119 HIS HE1 H -15.674 21.462 -12.521 1.00 . A A . 119 HIS HE1 1 1
9 17482 1 1 119 HIS HE2 H -14.073 21.801 -14.429 1.00 . A A . 119 HIS HE2 1 1
9 17483 1 1 119 HIS N N -11.482 20.544 -9.545 1.00 . A A . 119 HIS N 1 1
9 17484 1 1 119 HIS ND1 N -14.084 20.243 -11.790 1.00 . A A . 119 HIS ND1 1 1
9 17485 1 1 119 HIS NE2 N -13.817 21.393 -13.573 1.00 . A A . 119 HIS NE2 1 1
9 17486 1 1 119 HIS O O -9.464 20.160 -12.520 1.00 . A A . 119 HIS O 1 1
9 17487 1 1 120 HIS C C -9.629 23.456 -12.492 1.00 . A A . 120 HIS C 1 1
9 17488 1 1 120 HIS CA C -8.678 22.766 -11.500 1.00 . A A . 120 HIS CA 1 1
9 17489 1 1 120 HIS CB C -7.346 22.303 -12.176 1.00 . A A . 120 HIS CB 1 1
9 17490 1 1 120 HIS CD2 C -5.535 22.182 -10.318 1.00 . A A . 120 HIS CD2 1 1
9 17491 1 1 120 HIS CE1 C -5.381 20.005 -10.185 1.00 . A A . 120 HIS CE1 1 1
9 17492 1 1 120 HIS CG C -6.388 21.654 -11.226 1.00 . A A . 120 HIS CG 1 1
9 17493 1 1 120 HIS H H -9.516 21.753 -9.838 1.00 . A A . 120 HIS H 1 1
9 17494 1 1 120 HIS HA H -8.437 23.494 -10.732 1.00 . A A . 120 HIS HA 1 1
9 17495 1 1 120 HIS HB2 H -7.569 21.587 -12.960 1.00 . A A . 120 HIS HB2 1 1
9 17496 1 1 120 HIS HB3 H -6.851 23.160 -12.618 1.00 . A A . 120 HIS HB3 1 1
9 17497 1 1 120 HIS HD1 H -6.741 19.629 -11.656 1.00 . A A . 120 HIS HD1 1 1
9 17498 1 1 120 HIS HD2 H -5.368 23.235 -10.124 1.00 . A A . 120 HIS HD2 1 1
9 17499 1 1 120 HIS HE1 H -5.080 19.010 -9.886 1.00 . A A . 120 HIS HE1 1 1
9 17500 1 1 120 HIS HE2 H -4.136 21.206 -9.101 1.00 . A A . 120 HIS HE2 1 1
9 17501 1 1 120 HIS N N -9.383 21.666 -10.804 1.00 . A A . 120 HIS N 1 1
9 17502 1 1 120 HIS ND1 N -6.258 20.292 -11.118 1.00 . A A . 120 HIS ND1 1 1
9 17503 1 1 120 HIS NE2 N -4.923 21.132 -9.682 1.00 . A A . 120 HIS NE2 1 1
9 17504 1 1 120 HIS O O -10.843 23.193 -12.468 1.00 . A A . 120 HIS O 1 1
9 17505 1 1 121 HIS C C -10.875 24.353 -15.093 1.00 . A A . 121 HIS C 1 1
9 17506 1 1 121 HIS CA C -9.849 25.178 -14.280 1.00 . A A . 121 HIS CA 1 1
9 17507 1 1 121 HIS CB C -8.872 25.931 -15.227 1.00 . A A . 121 HIS CB 1 1
9 17508 1 1 121 HIS CD2 C -8.187 24.637 -17.387 1.00 . A A . 121 HIS CD2 1 1
9 17509 1 1 121 HIS CE1 C -6.328 23.753 -16.649 1.00 . A A . 121 HIS CE1 1 1
9 17510 1 1 121 HIS CG C -8.020 25.049 -16.103 1.00 . A A . 121 HIS CG 1 1
9 17511 1 1 121 HIS H H -8.118 24.472 -13.291 1.00 . A A . 121 HIS H 1 1
9 17512 1 1 121 HIS HA H -10.388 25.914 -13.692 1.00 . A A . 121 HIS HA 1 1
9 17513 1 1 121 HIS HB2 H -9.440 26.581 -15.882 1.00 . A A . 121 HIS HB2 1 1
9 17514 1 1 121 HIS HB3 H -8.208 26.545 -14.630 1.00 . A A . 121 HIS HB3 1 1
9 17515 1 1 121 HIS HD1 H -6.435 24.597 -14.793 1.00 . A A . 121 HIS HD1 1 1
9 17516 1 1 121 HIS HD2 H -9.006 24.897 -18.045 1.00 . A A . 121 HIS HD2 1 1
9 17517 1 1 121 HIS HE1 H -5.402 23.195 -16.602 1.00 . A A . 121 HIS HE1 1 1
9 17518 1 1 121 HIS HE2 H -7.028 23.293 -18.515 1.00 . A A . 121 HIS HE2 1 1
9 17519 1 1 121 HIS N N -9.082 24.351 -13.324 1.00 . A A . 121 HIS N 1 1
9 17520 1 1 121 HIS ND1 N -6.844 24.476 -15.675 1.00 . A A . 121 HIS ND1 1 1
9 17521 1 1 121 HIS NE2 N -7.121 23.831 -17.695 1.00 . A A . 121 HIS NE2 1 1
9 17522 1 1 121 HIS O O -10.571 23.241 -15.537 1.00 . A A . 121 HIS O 1 1
9 17523 1 1 122 HIS C C -12.800 24.256 -17.527 1.00 . A A . 122 HIS C 1 1
9 17524 1 1 122 HIS CA C -13.171 24.258 -16.020 1.00 . A A . 122 HIS CA 1 1
9 17525 1 1 122 HIS CB C -14.532 24.966 -15.774 1.00 . A A . 122 HIS CB 1 1
9 17526 1 1 122 HIS CD2 C -16.550 23.444 -16.436 1.00 . A A . 122 HIS CD2 1 1
9 17527 1 1 122 HIS CE1 C -16.929 24.284 -18.422 1.00 . A A . 122 HIS CE1 1 1
9 17528 1 1 122 HIS CG C -15.654 24.441 -16.634 1.00 . A A . 122 HIS CG 1 1
9 17529 1 1 122 HIS H H -12.274 25.759 -14.815 1.00 . A A . 122 HIS H 1 1
9 17530 1 1 122 HIS HA H -13.251 23.228 -15.669 1.00 . A A . 122 HIS HA 1 1
9 17531 1 1 122 HIS HB2 H -14.818 24.834 -14.740 1.00 . A A . 122 HIS HB2 1 1
9 17532 1 1 122 HIS HB3 H -14.427 26.025 -15.972 1.00 . A A . 122 HIS HB3 1 1
9 17533 1 1 122 HIS HD1 H -15.442 25.672 -18.327 1.00 . A A . 122 HIS HD1 1 1
9 17534 1 1 122 HIS HD2 H -16.641 22.827 -15.555 1.00 . A A . 122 HIS HD2 1 1
9 17535 1 1 122 HIS HE1 H -17.357 24.467 -19.401 1.00 . A A . 122 HIS HE1 1 1
9 17536 1 1 122 HIS HE2 H -17.983 22.669 -17.763 1.00 . A A . 122 HIS HE2 1 1
9 17537 1 1 122 HIS N N -12.097 24.896 -15.241 1.00 . A A . 122 HIS N 1 1
9 17538 1 1 122 HIS ND1 N -15.926 24.942 -17.888 1.00 . A A . 122 HIS ND1 1 1
9 17539 1 1 122 HIS NE2 N -17.328 23.373 -17.565 1.00 . A A . 122 HIS NE2 1 1
9 17540 1 1 122 HIS O O -12.536 23.174 -18.088 1.00 . A A . 122 HIS O 1 1
9 17541 1 1 122 HIS OXT O -12.730 25.351 -18.125 1.00 . A A . 122 HIS OXT 1 1
10 17542 1 1 1 MET C C 22.088 -24.649 2.544 1.00 . A A . 1 MET C 1 1
10 17543 1 1 1 MET CA C 22.884 -25.883 2.983 1.00 . A A . 1 MET CA 1 1
10 17544 1 1 1 MET CB C 22.236 -26.529 4.236 1.00 . A A . 1 MET CB 1 1
10 17545 1 1 1 MET CE C 19.077 -28.680 2.502 1.00 . A A . 1 MET CE 1 1
10 17546 1 1 1 MET CG C 20.830 -27.100 3.992 1.00 . A A . 1 MET CG 1 1
10 17547 1 1 1 MET H1 H 24.738 -25.160 2.371 1.00 . A A . 1 MET H1 1 1
10 17548 1 1 1 MET H2 H 24.825 -26.347 3.575 1.00 . A A . 1 MET H2 1 1
10 17549 1 1 1 MET H3 H 24.345 -24.776 3.966 1.00 . A A . 1 MET H3 1 1
10 17550 1 1 1 MET HA H 22.883 -26.602 2.171 1.00 . A A . 1 MET HA 1 1
10 17551 1 1 1 MET HB2 H 22.871 -27.336 4.578 1.00 . A A . 1 MET HB2 1 1
10 17552 1 1 1 MET HB3 H 22.175 -25.784 5.027 1.00 . A A . 1 MET HB3 1 1
10 17553 1 1 1 MET HE1 H 18.925 -29.379 1.693 1.00 . A A . 1 MET HE1 1 1
10 17554 1 1 1 MET HE2 H 18.518 -27.778 2.305 1.00 . A A . 1 MET HE2 1 1
10 17555 1 1 1 MET HE3 H 18.738 -29.121 3.427 1.00 . A A . 1 MET HE3 1 1
10 17556 1 1 1 MET HG2 H 20.486 -27.600 4.895 1.00 . A A . 1 MET HG2 1 1
10 17557 1 1 1 MET HG3 H 20.152 -26.288 3.756 1.00 . A A . 1 MET HG3 1 1
10 17558 1 1 1 MET N N 24.297 -25.517 3.243 1.00 . A A . 1 MET N 1 1
10 17559 1 1 1 MET O O 22.343 -23.538 3.023 1.00 . A A . 1 MET O 1 1
10 17560 1 1 1 MET SD S 20.821 -28.287 2.628 1.00 . A A . 1 MET SD 1 1
10 17561 1 1 2 ILE C C 18.775 -24.286 1.541 1.00 . A A . 2 ILE C 1 1
10 17562 1 1 2 ILE CA C 20.196 -23.832 1.168 1.00 . A A . 2 ILE CA 1 1
10 17563 1 1 2 ILE CB C 20.305 -23.625 -0.398 1.00 . A A . 2 ILE CB 1 1
10 17564 1 1 2 ILE CD1 C 22.175 -21.806 -0.299 1.00 . A A . 2 ILE CD1 1 1
10 17565 1 1 2 ILE CG1 C 21.744 -23.171 -0.817 1.00 . A A . 2 ILE CG1 1 1
10 17566 1 1 2 ILE CG2 C 19.243 -22.632 -0.920 1.00 . A A . 2 ILE CG2 1 1
10 17567 1 1 2 ILE H H 21.067 -25.753 1.224 1.00 . A A . 2 ILE H 1 1
10 17568 1 1 2 ILE HA H 20.422 -22.891 1.667 1.00 . A A . 2 ILE HA 1 1
10 17569 1 1 2 ILE HB H 20.104 -24.586 -0.871 1.00 . A A . 2 ILE HB 1 1
10 17570 1 1 2 ILE HD11 H 21.487 -21.046 -0.647 1.00 . A A . 2 ILE HD11 1 1
10 17571 1 1 2 ILE HD12 H 23.167 -21.581 -0.665 1.00 . A A . 2 ILE HD12 1 1
10 17572 1 1 2 ILE HD13 H 22.188 -21.812 0.781 1.00 . A A . 2 ILE HD13 1 1
10 17573 1 1 2 ILE HG12 H 22.460 -23.892 -0.451 1.00 . A A . 2 ILE HG12 1 1
10 17574 1 1 2 ILE HG13 H 21.805 -23.145 -1.898 1.00 . A A . 2 ILE HG13 1 1
10 17575 1 1 2 ILE HG21 H 19.368 -21.669 -0.437 1.00 . A A . 2 ILE HG21 1 1
10 17576 1 1 2 ILE HG22 H 18.251 -23.007 -0.708 1.00 . A A . 2 ILE HG22 1 1
10 17577 1 1 2 ILE HG23 H 19.353 -22.508 -1.989 1.00 . A A . 2 ILE HG23 1 1
10 17578 1 1 2 ILE N N 21.138 -24.858 1.626 1.00 . A A . 2 ILE N 1 1
10 17579 1 1 2 ILE O O 18.430 -25.462 1.366 1.00 . A A . 2 ILE O 1 1
10 17580 1 1 3 GLU C C 15.713 -22.647 1.380 1.00 . A A . 3 GLU C 1 1
10 17581 1 1 3 GLU CA C 16.519 -23.591 2.288 1.00 . A A . 3 GLU CA 1 1
10 17582 1 1 3 GLU CB C 16.125 -23.348 3.772 1.00 . A A . 3 GLU CB 1 1
10 17583 1 1 3 GLU CD C 15.456 -21.618 5.555 1.00 . A A . 3 GLU CD 1 1
10 17584 1 1 3 GLU CG C 16.235 -21.888 4.259 1.00 . A A . 3 GLU CG 1 1
10 17585 1 1 3 GLU H H 18.340 -22.481 2.279 1.00 . A A . 3 GLU H 1 1
10 17586 1 1 3 GLU HA H 16.284 -24.617 2.022 1.00 . A A . 3 GLU HA 1 1
10 17587 1 1 3 GLU HB2 H 15.099 -23.674 3.913 1.00 . A A . 3 GLU HB2 1 1
10 17588 1 1 3 GLU HB3 H 16.764 -23.961 4.405 1.00 . A A . 3 GLU HB3 1 1
10 17589 1 1 3 GLU HG2 H 17.282 -21.661 4.420 1.00 . A A . 3 GLU HG2 1 1
10 17590 1 1 3 GLU HG3 H 15.853 -21.225 3.486 1.00 . A A . 3 GLU HG3 1 1
10 17591 1 1 3 GLU N N 17.962 -23.360 2.064 1.00 . A A . 3 GLU N 1 1
10 17592 1 1 3 GLU O O 16.178 -21.542 1.108 1.00 . A A . 3 GLU O 1 1
10 17593 1 1 3 GLU OE1 O 14.234 -21.892 5.588 1.00 . A A . 3 GLU OE1 1 1
10 17594 1 1 3 GLU OE2 O 16.039 -21.109 6.531 1.00 . A A . 3 GLU OE2 1 1
10 17595 1 1 4 PRO C C 12.838 -21.302 1.309 1.00 . A A . 4 PRO C 1 1
10 17596 1 1 4 PRO CA C 13.585 -22.108 0.226 1.00 . A A . 4 PRO CA 1 1
10 17597 1 1 4 PRO CB C 12.625 -23.028 -0.598 1.00 . A A . 4 PRO CB 1 1
10 17598 1 1 4 PRO CD C 13.999 -24.447 0.780 1.00 . A A . 4 PRO CD 1 1
10 17599 1 1 4 PRO CG C 13.234 -24.409 -0.523 1.00 . A A . 4 PRO CG 1 1
10 17600 1 1 4 PRO HA H 14.112 -21.427 -0.445 1.00 . A A . 4 PRO HA 1 1
10 17601 1 1 4 PRO HB2 H 11.622 -23.020 -0.169 1.00 . A A . 4 PRO HB2 1 1
10 17602 1 1 4 PRO HB3 H 12.582 -22.696 -1.627 1.00 . A A . 4 PRO HB3 1 1
10 17603 1 1 4 PRO HD2 H 13.338 -24.673 1.616 1.00 . A A . 4 PRO HD2 1 1
10 17604 1 1 4 PRO HD3 H 14.805 -25.167 0.730 1.00 . A A . 4 PRO HD3 1 1
10 17605 1 1 4 PRO HG2 H 12.451 -25.163 -0.531 1.00 . A A . 4 PRO HG2 1 1
10 17606 1 1 4 PRO HG3 H 13.914 -24.571 -1.356 1.00 . A A . 4 PRO HG3 1 1
10 17607 1 1 4 PRO N N 14.516 -23.058 0.860 1.00 . A A . 4 PRO N 1 1
10 17608 1 1 4 PRO O O 12.215 -21.885 2.201 1.00 . A A . 4 PRO O 1 1
10 17609 1 1 5 ILE C C 11.148 -18.266 1.340 1.00 . A A . 5 ILE C 1 1
10 17610 1 1 5 ILE CA C 12.204 -19.045 2.135 1.00 . A A . 5 ILE CA 1 1
10 17611 1 1 5 ILE CB C 13.191 -18.028 2.838 1.00 . A A . 5 ILE CB 1 1
10 17612 1 1 5 ILE CD1 C 15.072 -16.305 2.311 1.00 . A A . 5 ILE CD1 1 1
10 17613 1 1 5 ILE CG1 C 13.990 -17.222 1.773 1.00 . A A . 5 ILE CG1 1 1
10 17614 1 1 5 ILE CG2 C 14.129 -18.747 3.820 1.00 . A A . 5 ILE CG2 1 1
10 17615 1 1 5 ILE H H 13.522 -19.600 0.551 1.00 . A A . 5 ILE H 1 1
10 17616 1 1 5 ILE HA H 11.698 -19.625 2.907 1.00 . A A . 5 ILE HA 1 1
10 17617 1 1 5 ILE HB H 12.587 -17.332 3.419 1.00 . A A . 5 ILE HB 1 1
10 17618 1 1 5 ILE HD11 H 14.646 -15.601 3.013 1.00 . A A . 5 ILE HD11 1 1
10 17619 1 1 5 ILE HD12 H 15.522 -15.760 1.491 1.00 . A A . 5 ILE HD12 1 1
10 17620 1 1 5 ILE HD13 H 15.837 -16.886 2.809 1.00 . A A . 5 ILE HD13 1 1
10 17621 1 1 5 ILE HG12 H 14.472 -17.914 1.100 1.00 . A A . 5 ILE HG12 1 1
10 17622 1 1 5 ILE HG13 H 13.302 -16.611 1.204 1.00 . A A . 5 ILE HG13 1 1
10 17623 1 1 5 ILE HG21 H 14.749 -19.452 3.280 1.00 . A A . 5 ILE HG21 1 1
10 17624 1 1 5 ILE HG22 H 13.550 -19.281 4.561 1.00 . A A . 5 ILE HG22 1 1
10 17625 1 1 5 ILE HG23 H 14.768 -18.025 4.319 1.00 . A A . 5 ILE HG23 1 1
10 17626 1 1 5 ILE N N 12.929 -19.976 1.233 1.00 . A A . 5 ILE N 1 1
10 17627 1 1 5 ILE O O 10.963 -18.512 0.148 1.00 . A A . 5 ILE O 1 1
10 17628 1 1 6 LYS C C 9.502 -15.096 2.208 1.00 . A A . 6 LYS C 1 1
10 17629 1 1 6 LYS CA C 9.535 -16.388 1.390 1.00 . A A . 6 LYS CA 1 1
10 17630 1 1 6 LYS CB C 8.094 -16.977 1.258 1.00 . A A . 6 LYS CB 1 1
10 17631 1 1 6 LYS CD C 7.766 -18.432 3.394 1.00 . A A . 6 LYS CD 1 1
10 17632 1 1 6 LYS CE C 7.372 -19.755 2.713 1.00 . A A . 6 LYS CE 1 1
10 17633 1 1 6 LYS CG C 7.322 -17.188 2.583 1.00 . A A . 6 LYS CG 1 1
10 17634 1 1 6 LYS H H 10.619 -17.255 2.985 1.00 . A A . 6 LYS H 1 1
10 17635 1 1 6 LYS HA H 9.912 -16.150 0.397 1.00 . A A . 6 LYS HA 1 1
10 17636 1 1 6 LYS HB2 H 7.509 -16.304 0.638 1.00 . A A . 6 LYS HB2 1 1
10 17637 1 1 6 LYS HB3 H 8.160 -17.929 0.747 1.00 . A A . 6 LYS HB3 1 1
10 17638 1 1 6 LYS HD2 H 8.843 -18.410 3.516 1.00 . A A . 6 LYS HD2 1 1
10 17639 1 1 6 LYS HD3 H 7.302 -18.393 4.370 1.00 . A A . 6 LYS HD3 1 1
10 17640 1 1 6 LYS HE2 H 6.326 -19.713 2.433 1.00 . A A . 6 LYS HE2 1 1
10 17641 1 1 6 LYS HE3 H 7.971 -19.878 1.820 1.00 . A A . 6 LYS HE3 1 1
10 17642 1 1 6 LYS HG2 H 7.455 -16.309 3.200 1.00 . A A . 6 LYS HG2 1 1
10 17643 1 1 6 LYS HG3 H 6.265 -17.283 2.353 1.00 . A A . 6 LYS HG3 1 1
10 17644 1 1 6 LYS HZ1 H 8.601 -21.144 3.681 1.00 . A A . 6 LYS HZ1 1 1
10 17645 1 1 6 LYS HZ2 H 7.109 -21.781 3.216 1.00 . A A . 6 LYS HZ2 1 1
10 17646 1 1 6 LYS HZ3 H 7.214 -20.753 4.555 1.00 . A A . 6 LYS HZ3 1 1
10 17647 1 1 6 LYS N N 10.473 -17.327 2.017 1.00 . A A . 6 LYS N 1 1
10 17648 1 1 6 LYS NZ N 7.588 -20.941 3.603 1.00 . A A . 6 LYS NZ 1 1
10 17649 1 1 6 LYS O O 9.689 -15.127 3.435 1.00 . A A . 6 LYS O 1 1
10 17650 1 1 7 ARG C C 7.612 -12.327 2.095 1.00 . A A . 7 ARG C 1 1
10 17651 1 1 7 ARG CA C 9.095 -12.664 2.194 1.00 . A A . 7 ARG CA 1 1
10 17652 1 1 7 ARG CB C 9.947 -11.533 1.557 1.00 . A A . 7 ARG CB 1 1
10 17653 1 1 7 ARG CD C 10.558 -10.301 3.721 1.00 . A A . 7 ARG CD 1 1
10 17654 1 1 7 ARG CG C 9.919 -10.191 2.328 1.00 . A A . 7 ARG CG 1 1
10 17655 1 1 7 ARG CZ C 10.909 -8.867 5.735 1.00 . A A . 7 ARG CZ 1 1
10 17656 1 1 7 ARG H H 9.320 -13.987 0.546 1.00 . A A . 7 ARG H 1 1
10 17657 1 1 7 ARG HA H 9.365 -12.764 3.244 1.00 . A A . 7 ARG HA 1 1
10 17658 1 1 7 ARG HB2 H 10.976 -11.868 1.498 1.00 . A A . 7 ARG HB2 1 1
10 17659 1 1 7 ARG HB3 H 9.594 -11.350 0.541 1.00 . A A . 7 ARG HB3 1 1
10 17660 1 1 7 ARG HD2 H 10.109 -11.133 4.249 1.00 . A A . 7 ARG HD2 1 1
10 17661 1 1 7 ARG HD3 H 11.621 -10.486 3.608 1.00 . A A . 7 ARG HD3 1 1
10 17662 1 1 7 ARG HE H 9.806 -8.387 4.132 1.00 . A A . 7 ARG HE 1 1
10 17663 1 1 7 ARG HG2 H 10.458 -9.444 1.754 1.00 . A A . 7 ARG HG2 1 1
10 17664 1 1 7 ARG HG3 H 8.888 -9.876 2.437 1.00 . A A . 7 ARG HG3 1 1
10 17665 1 1 7 ARG HH11 H 11.903 -10.645 5.866 1.00 . A A . 7 ARG HH11 1 1
10 17666 1 1 7 ARG HH12 H 12.085 -9.589 7.229 1.00 . A A . 7 ARG HH12 1 1
10 17667 1 1 7 ARG HH21 H 10.008 -7.070 5.942 1.00 . A A . 7 ARG HH21 1 1
10 17668 1 1 7 ARG HH22 H 11.006 -7.561 7.270 1.00 . A A . 7 ARG HH22 1 1
10 17669 1 1 7 ARG N N 9.315 -13.957 1.528 1.00 . A A . 7 ARG N 1 1
10 17670 1 1 7 ARG NE N 10.373 -9.090 4.523 1.00 . A A . 7 ARG NE 1 1
10 17671 1 1 7 ARG NH1 N 11.700 -9.772 6.324 1.00 . A A . 7 ARG NH1 1 1
10 17672 1 1 7 ARG NH2 N 10.613 -7.749 6.370 1.00 . A A . 7 ARG NH2 1 1
10 17673 1 1 7 ARG O O 7.009 -12.518 1.033 1.00 . A A . 7 ARG O 1 1
10 17674 1 1 8 THR C C 5.532 -9.970 3.616 1.00 . A A . 8 THR C 1 1
10 17675 1 1 8 THR CA C 5.627 -11.464 3.273 1.00 . A A . 8 THR CA 1 1
10 17676 1 1 8 THR CB C 4.898 -12.345 4.343 1.00 . A A . 8 THR CB 1 1
10 17677 1 1 8 THR CG2 C 3.406 -11.993 4.469 1.00 . A A . 8 THR CG2 1 1
10 17678 1 1 8 THR H H 7.593 -11.592 3.964 1.00 . A A . 8 THR H 1 1
10 17679 1 1 8 THR HA H 5.157 -11.639 2.299 1.00 . A A . 8 THR HA 1 1
10 17680 1 1 8 THR HB H 5.376 -12.193 5.308 1.00 . A A . 8 THR HB 1 1
10 17681 1 1 8 THR HG1 H 5.939 -14.017 4.097 1.00 . A A . 8 THR HG1 1 1
10 17682 1 1 8 THR HG21 H 3.295 -10.961 4.760 1.00 . A A . 8 THR HG21 1 1
10 17683 1 1 8 THR HG22 H 2.942 -12.623 5.216 1.00 . A A . 8 THR HG22 1 1
10 17684 1 1 8 THR HG23 H 2.914 -12.152 3.514 1.00 . A A . 8 THR HG23 1 1
10 17685 1 1 8 THR N N 7.038 -11.815 3.187 1.00 . A A . 8 THR N 1 1
10 17686 1 1 8 THR O O 5.853 -9.554 4.738 1.00 . A A . 8 THR O 1 1
10 17687 1 1 8 THR OG1 O 5.023 -13.734 3.982 1.00 . A A . 8 THR OG1 1 1
10 17688 1 1 9 GLN C C 3.570 -7.339 2.500 1.00 . A A . 9 GLN C 1 1
10 17689 1 1 9 GLN CA C 5.018 -7.726 2.736 1.00 . A A . 9 GLN CA 1 1
10 17690 1 1 9 GLN CB C 5.931 -7.011 1.719 1.00 . A A . 9 GLN CB 1 1
10 17691 1 1 9 GLN CD C 6.363 -4.848 3.054 1.00 . A A . 9 GLN CD 1 1
10 17692 1 1 9 GLN CG C 5.900 -5.470 1.729 1.00 . A A . 9 GLN CG 1 1
10 17693 1 1 9 GLN H H 5.007 -9.578 1.742 1.00 . A A . 9 GLN H 1 1
10 17694 1 1 9 GLN HA H 5.313 -7.417 3.747 1.00 . A A . 9 GLN HA 1 1
10 17695 1 1 9 GLN HB2 H 6.957 -7.318 1.911 1.00 . A A . 9 GLN HB2 1 1
10 17696 1 1 9 GLN HB3 H 5.665 -7.348 0.720 1.00 . A A . 9 GLN HB3 1 1
10 17697 1 1 9 GLN HE21 H 7.535 -3.607 2.069 1.00 . A A . 9 GLN HE21 1 1
10 17698 1 1 9 GLN HE22 H 7.568 -3.490 3.785 1.00 . A A . 9 GLN HE22 1 1
10 17699 1 1 9 GLN HG2 H 6.537 -5.108 0.929 1.00 . A A . 9 GLN HG2 1 1
10 17700 1 1 9 GLN HG3 H 4.883 -5.142 1.540 1.00 . A A . 9 GLN HG3 1 1
10 17701 1 1 9 GLN N N 5.167 -9.171 2.613 1.00 . A A . 9 GLN N 1 1
10 17702 1 1 9 GLN NE2 N 7.234 -3.879 2.964 1.00 . A A . 9 GLN NE2 1 1
10 17703 1 1 9 GLN O O 3.087 -7.399 1.373 1.00 . A A . 9 GLN O 1 1
10 17704 1 1 9 GLN OE1 O 6.025 -5.299 4.153 1.00 . A A . 9 GLN OE1 1 1
10 17705 1 1 10 VAL C C 1.601 -4.945 3.279 1.00 . A A . 10 VAL C 1 1
10 17706 1 1 10 VAL CA C 1.520 -6.468 3.450 1.00 . A A . 10 VAL CA 1 1
10 17707 1 1 10 VAL CB C 0.630 -6.914 4.675 1.00 . A A . 10 VAL CB 1 1
10 17708 1 1 10 VAL CG1 C 0.697 -8.449 4.845 1.00 . A A . 10 VAL CG1 1 1
10 17709 1 1 10 VAL CG2 C 0.998 -6.209 6.000 1.00 . A A . 10 VAL CG2 1 1
10 17710 1 1 10 VAL H H 3.296 -7.005 4.446 1.00 . A A . 10 VAL H 1 1
10 17711 1 1 10 VAL HA H 1.078 -6.897 2.543 1.00 . A A . 10 VAL HA 1 1
10 17712 1 1 10 VAL HB H -0.403 -6.658 4.440 1.00 . A A . 10 VAL HB 1 1
10 17713 1 1 10 VAL HG11 H 0.067 -8.758 5.670 1.00 . A A . 10 VAL HG11 1 1
10 17714 1 1 10 VAL HG12 H 1.718 -8.754 5.042 1.00 . A A . 10 VAL HG12 1 1
10 17715 1 1 10 VAL HG13 H 0.353 -8.928 3.939 1.00 . A A . 10 VAL HG13 1 1
10 17716 1 1 10 VAL HG21 H 0.359 -6.567 6.796 1.00 . A A . 10 VAL HG21 1 1
10 17717 1 1 10 VAL HG22 H 0.867 -5.142 5.889 1.00 . A A . 10 VAL HG22 1 1
10 17718 1 1 10 VAL HG23 H 2.031 -6.415 6.251 1.00 . A A . 10 VAL HG23 1 1
10 17719 1 1 10 VAL N N 2.875 -6.964 3.562 1.00 . A A . 10 VAL N 1 1
10 17720 1 1 10 VAL O O 2.188 -4.253 4.114 1.00 . A A . 10 VAL O 1 1
10 17721 1 1 11 VAL C C -0.289 -2.499 2.445 1.00 . A A . 11 VAL C 1 1
10 17722 1 1 11 VAL CA C 1.055 -2.974 1.926 1.00 . A A . 11 VAL CA 1 1
10 17723 1 1 11 VAL CB C 1.270 -2.590 0.420 1.00 . A A . 11 VAL CB 1 1
10 17724 1 1 11 VAL CG1 C 1.144 -1.064 0.193 1.00 . A A . 11 VAL CG1 1 1
10 17725 1 1 11 VAL CG2 C 2.641 -3.100 -0.063 1.00 . A A . 11 VAL CG2 1 1
10 17726 1 1 11 VAL H H 0.729 -5.026 1.455 1.00 . A A . 11 VAL H 1 1
10 17727 1 1 11 VAL HA H 1.850 -2.509 2.513 1.00 . A A . 11 VAL HA 1 1
10 17728 1 1 11 VAL HB H 0.501 -3.079 -0.174 1.00 . A A . 11 VAL HB 1 1
10 17729 1 1 11 VAL HG11 H 1.289 -0.832 -0.856 1.00 . A A . 11 VAL HG11 1 1
10 17730 1 1 11 VAL HG12 H 1.889 -0.539 0.778 1.00 . A A . 11 VAL HG12 1 1
10 17731 1 1 11 VAL HG13 H 0.160 -0.731 0.494 1.00 . A A . 11 VAL HG13 1 1
10 17732 1 1 11 VAL HG21 H 3.432 -2.626 0.504 1.00 . A A . 11 VAL HG21 1 1
10 17733 1 1 11 VAL HG22 H 2.768 -2.872 -1.115 1.00 . A A . 11 VAL HG22 1 1
10 17734 1 1 11 VAL HG23 H 2.698 -4.171 0.073 1.00 . A A . 11 VAL HG23 1 1
10 17735 1 1 11 VAL N N 1.100 -4.422 2.151 1.00 . A A . 11 VAL N 1 1
10 17736 1 1 11 VAL O O -1.331 -2.972 2.003 1.00 . A A . 11 VAL O 1 1
10 17737 1 1 12 THR C C -1.850 0.204 3.820 1.00 . A A . 12 THR C 1 1
10 17738 1 1 12 THR CA C -1.423 -1.224 4.200 1.00 . A A . 12 THR CA 1 1
10 17739 1 1 12 THR CB C -1.105 -1.345 5.722 1.00 . A A . 12 THR CB 1 1
10 17740 1 1 12 THR CG2 C -2.293 -0.975 6.614 1.00 . A A . 12 THR CG2 1 1
10 17741 1 1 12 THR H H 0.612 -1.221 3.674 1.00 . A A . 12 THR H 1 1
10 17742 1 1 12 THR HA H -2.238 -1.915 3.975 1.00 . A A . 12 THR HA 1 1
10 17743 1 1 12 THR HB H -0.274 -0.680 5.959 1.00 . A A . 12 THR HB 1 1
10 17744 1 1 12 THR HG1 H -0.965 -3.286 5.313 1.00 . A A . 12 THR HG1 1 1
10 17745 1 1 12 THR HG21 H -3.133 -1.614 6.385 1.00 . A A . 12 THR HG21 1 1
10 17746 1 1 12 THR HG22 H -2.578 0.051 6.440 1.00 . A A . 12 THR HG22 1 1
10 17747 1 1 12 THR HG23 H -2.022 -1.102 7.658 1.00 . A A . 12 THR HG23 1 1
10 17748 1 1 12 THR N N -0.250 -1.622 3.440 1.00 . A A . 12 THR N 1 1
10 17749 1 1 12 THR O O -1.199 1.178 4.210 1.00 . A A . 12 THR O 1 1
10 17750 1 1 12 THR OG1 O -0.688 -2.695 6.021 1.00 . A A . 12 THR OG1 1 1
10 17751 1 1 13 GLN C C -4.542 1.885 3.879 1.00 . A A . 13 GLN C 1 1
10 17752 1 1 13 GLN CA C -3.609 1.554 2.710 1.00 . A A . 13 GLN CA 1 1
10 17753 1 1 13 GLN CB C -4.436 1.426 1.389 1.00 . A A . 13 GLN CB 1 1
10 17754 1 1 13 GLN CD C -3.423 2.828 -0.558 1.00 . A A . 13 GLN CD 1 1
10 17755 1 1 13 GLN CG C -3.632 1.437 0.064 1.00 . A A . 13 GLN CG 1 1
10 17756 1 1 13 GLN H H -3.248 -0.530 2.598 1.00 . A A . 13 GLN H 1 1
10 17757 1 1 13 GLN HA H -2.870 2.345 2.597 1.00 . A A . 13 GLN HA 1 1
10 17758 1 1 13 GLN HB2 H -4.991 0.496 1.431 1.00 . A A . 13 GLN HB2 1 1
10 17759 1 1 13 GLN HB3 H -5.157 2.239 1.346 1.00 . A A . 13 GLN HB3 1 1
10 17760 1 1 13 GLN HE21 H -3.276 3.693 1.224 1.00 . A A . 13 GLN HE21 1 1
10 17761 1 1 13 GLN HE22 H -3.112 4.729 -0.133 1.00 . A A . 13 GLN HE22 1 1
10 17762 1 1 13 GLN HG2 H -2.655 1.001 0.243 1.00 . A A . 13 GLN HG2 1 1
10 17763 1 1 13 GLN HG3 H -4.153 0.818 -0.662 1.00 . A A . 13 GLN HG3 1 1
10 17764 1 1 13 GLN N N -2.919 0.297 3.010 1.00 . A A . 13 GLN N 1 1
10 17765 1 1 13 GLN NE2 N -3.263 3.852 0.259 1.00 . A A . 13 GLN NE2 1 1
10 17766 1 1 13 GLN O O -5.667 1.377 3.941 1.00 . A A . 13 GLN O 1 1
10 17767 1 1 13 GLN OE1 O -3.361 2.967 -1.780 1.00 . A A . 13 GLN OE1 1 1
10 17768 1 1 14 THR C C -5.459 4.580 5.265 1.00 . A A . 14 THR C 1 1
10 17769 1 1 14 THR CA C -4.894 3.286 5.855 1.00 . A A . 14 THR CA 1 1
10 17770 1 1 14 THR CB C -4.099 3.558 7.181 1.00 . A A . 14 THR CB 1 1
10 17771 1 1 14 THR CG2 C -3.548 2.262 7.803 1.00 . A A . 14 THR CG2 1 1
10 17772 1 1 14 THR H H -3.094 2.901 4.807 1.00 . A A . 14 THR H 1 1
10 17773 1 1 14 THR HA H -5.717 2.601 6.076 1.00 . A A . 14 THR HA 1 1
10 17774 1 1 14 THR HB H -4.775 4.013 7.895 1.00 . A A . 14 THR HB 1 1
10 17775 1 1 14 THR HG1 H -2.290 4.006 6.512 1.00 . A A . 14 THR HG1 1 1
10 17776 1 1 14 THR HG21 H -4.365 1.588 8.026 1.00 . A A . 14 THR HG21 1 1
10 17777 1 1 14 THR HG22 H -3.021 2.493 8.720 1.00 . A A . 14 THR HG22 1 1
10 17778 1 1 14 THR HG23 H -2.867 1.780 7.114 1.00 . A A . 14 THR HG23 1 1
10 17779 1 1 14 THR N N -4.053 2.690 4.821 1.00 . A A . 14 THR N 1 1
10 17780 1 1 14 THR O O -4.698 5.489 4.911 1.00 . A A . 14 THR O 1 1
10 17781 1 1 14 THR OG1 O -3.014 4.464 6.955 1.00 . A A . 14 THR OG1 1 1
10 17782 1 1 15 ILE C C -8.268 6.587 5.418 1.00 . A A . 15 ILE C 1 1
10 17783 1 1 15 ILE CA C -7.426 5.789 4.421 1.00 . A A . 15 ILE CA 1 1
10 17784 1 1 15 ILE CB C -8.233 5.379 3.136 1.00 . A A . 15 ILE CB 1 1
10 17785 1 1 15 ILE CD1 C -7.828 4.445 0.736 1.00 . A A . 15 ILE CD1 1 1
10 17786 1 1 15 ILE CG1 C -7.232 4.837 2.067 1.00 . A A . 15 ILE CG1 1 1
10 17787 1 1 15 ILE CG2 C -9.043 6.574 2.574 1.00 . A A . 15 ILE CG2 1 1
10 17788 1 1 15 ILE H H -7.336 3.892 5.372 1.00 . A A . 15 ILE H 1 1
10 17789 1 1 15 ILE HA H -6.621 6.449 4.083 1.00 . A A . 15 ILE HA 1 1
10 17790 1 1 15 ILE HB H -8.931 4.587 3.402 1.00 . A A . 15 ILE HB 1 1
10 17791 1 1 15 ILE HD11 H -8.579 3.682 0.878 1.00 . A A . 15 ILE HD11 1 1
10 17792 1 1 15 ILE HD12 H -7.040 4.062 0.102 1.00 . A A . 15 ILE HD12 1 1
10 17793 1 1 15 ILE HD13 H -8.269 5.313 0.267 1.00 . A A . 15 ILE HD13 1 1
10 17794 1 1 15 ILE HG12 H -6.495 5.599 1.865 1.00 . A A . 15 ILE HG12 1 1
10 17795 1 1 15 ILE HG13 H -6.729 3.965 2.464 1.00 . A A . 15 ILE HG13 1 1
10 17796 1 1 15 ILE HG21 H -8.371 7.382 2.313 1.00 . A A . 15 ILE HG21 1 1
10 17797 1 1 15 ILE HG22 H -9.747 6.924 3.319 1.00 . A A . 15 ILE HG22 1 1
10 17798 1 1 15 ILE HG23 H -9.591 6.265 1.692 1.00 . A A . 15 ILE HG23 1 1
10 17799 1 1 15 ILE N N -6.783 4.638 5.069 1.00 . A A . 15 ILE N 1 1
10 17800 1 1 15 ILE O O -9.135 6.048 6.125 1.00 . A A . 15 ILE O 1 1
10 17801 1 1 16 HIS C C -9.517 9.679 5.633 1.00 . A A . 16 HIS C 1 1
10 17802 1 1 16 HIS CA C -8.489 8.848 6.389 1.00 . A A . 16 HIS CA 1 1
10 17803 1 1 16 HIS CB C -7.321 9.742 6.905 1.00 . A A . 16 HIS CB 1 1
10 17804 1 1 16 HIS CD2 C -5.337 9.011 8.470 1.00 . A A . 16 HIS CD2 1 1
10 17805 1 1 16 HIS CE1 C -4.467 7.486 7.199 1.00 . A A . 16 HIS CE1 1 1
10 17806 1 1 16 HIS CG C -6.072 8.979 7.331 1.00 . A A . 16 HIS CG 1 1
10 17807 1 1 16 HIS H H -7.330 8.220 4.777 1.00 . A A . 16 HIS H 1 1
10 17808 1 1 16 HIS HA H -8.956 8.330 7.223 1.00 . A A . 16 HIS HA 1 1
10 17809 1 1 16 HIS HB2 H -7.025 10.429 6.125 1.00 . A A . 16 HIS HB2 1 1
10 17810 1 1 16 HIS HB3 H -7.667 10.316 7.760 1.00 . A A . 16 HIS HB3 1 1
10 17811 1 1 16 HIS HD1 H -5.736 7.754 5.643 1.00 . A A . 16 HIS HD1 1 1
10 17812 1 1 16 HIS HD2 H -5.477 9.671 9.304 1.00 . A A . 16 HIS HD2 1 1
10 17813 1 1 16 HIS HE1 H -3.826 6.697 6.835 1.00 . A A . 16 HIS HE1 1 1
10 17814 1 1 16 HIS HE2 H -3.766 7.786 9.079 1.00 . A A . 16 HIS HE2 1 1
10 17815 1 1 16 HIS N N -7.958 7.884 5.452 1.00 . A A . 16 HIS N 1 1
10 17816 1 1 16 HIS ND1 N -5.475 8.002 6.550 1.00 . A A . 16 HIS ND1 1 1
10 17817 1 1 16 HIS NE2 N -4.359 8.073 8.354 1.00 . A A . 16 HIS NE2 1 1
10 17818 1 1 16 HIS O O -9.155 10.408 4.699 1.00 . A A . 16 HIS O 1 1
10 17819 1 1 17 TYR C C -11.868 11.657 6.202 1.00 . A A . 17 TYR C 1 1
10 17820 1 1 17 TYR CA C -11.834 10.363 5.389 1.00 . A A . 17 TYR CA 1 1
10 17821 1 1 17 TYR CB C -13.198 9.637 5.380 1.00 . A A . 17 TYR CB 1 1
10 17822 1 1 17 TYR CD1 C -12.553 8.259 3.328 1.00 . A A . 17 TYR CD1 1 1
10 17823 1 1 17 TYR CD2 C -13.880 7.191 4.994 1.00 . A A . 17 TYR CD2 1 1
10 17824 1 1 17 TYR CE1 C -12.562 7.112 2.569 1.00 . A A . 17 TYR CE1 1 1
10 17825 1 1 17 TYR CE2 C -13.894 6.038 4.231 1.00 . A A . 17 TYR CE2 1 1
10 17826 1 1 17 TYR CG C -13.213 8.334 4.557 1.00 . A A . 17 TYR CG 1 1
10 17827 1 1 17 TYR CZ C -13.231 6.004 3.018 1.00 . A A . 17 TYR CZ 1 1
10 17828 1 1 17 TYR H H -11.047 8.809 6.595 1.00 . A A . 17 TYR H 1 1
10 17829 1 1 17 TYR HA H -11.558 10.601 4.360 1.00 . A A . 17 TYR HA 1 1
10 17830 1 1 17 TYR HB2 H -13.474 9.396 6.402 1.00 . A A . 17 TYR HB2 1 1
10 17831 1 1 17 TYR HB3 H -13.950 10.295 4.964 1.00 . A A . 17 TYR HB3 1 1
10 17832 1 1 17 TYR HD1 H -12.021 9.128 2.969 1.00 . A A . 17 TYR HD1 1 1
10 17833 1 1 17 TYR HD2 H -14.400 7.212 5.945 1.00 . A A . 17 TYR HD2 1 1
10 17834 1 1 17 TYR HE1 H -12.033 7.084 1.621 1.00 . A A . 17 TYR HE1 1 1
10 17835 1 1 17 TYR HE2 H -14.419 5.160 4.588 1.00 . A A . 17 TYR HE2 1 1
10 17836 1 1 17 TYR HH H -14.163 4.543 2.171 1.00 . A A . 17 TYR HH 1 1
10 17837 1 1 17 TYR N N -10.796 9.514 5.955 1.00 . A A . 17 TYR N 1 1
10 17838 1 1 17 TYR O O -12.208 11.637 7.386 1.00 . A A . 17 TYR O 1 1
10 17839 1 1 17 TYR OH O -13.252 4.858 2.251 1.00 . A A . 17 TYR OH 1 1
10 17840 1 1 18 ARG C C -11.806 15.152 5.185 1.00 . A A . 18 ARG C 1 1
10 17841 1 1 18 ARG CA C -11.423 14.095 6.215 1.00 . A A . 18 ARG CA 1 1
10 17842 1 1 18 ARG CB C -10.042 14.455 6.846 1.00 . A A . 18 ARG CB 1 1
10 17843 1 1 18 ARG CD C -8.510 14.207 8.885 1.00 . A A . 18 ARG CD 1 1
10 17844 1 1 18 ARG CG C -9.602 13.557 8.020 1.00 . A A . 18 ARG CG 1 1
10 17845 1 1 18 ARG CZ C -6.522 15.642 8.319 1.00 . A A . 18 ARG CZ 1 1
10 17846 1 1 18 ARG H H -11.121 12.691 4.653 1.00 . A A . 18 ARG H 1 1
10 17847 1 1 18 ARG HA H -12.180 14.101 7.001 1.00 . A A . 18 ARG HA 1 1
10 17848 1 1 18 ARG HB2 H -9.282 14.403 6.075 1.00 . A A . 18 ARG HB2 1 1
10 17849 1 1 18 ARG HB3 H -10.092 15.479 7.204 1.00 . A A . 18 ARG HB3 1 1
10 17850 1 1 18 ARG HD2 H -8.919 15.107 9.328 1.00 . A A . 18 ARG HD2 1 1
10 17851 1 1 18 ARG HD3 H -8.245 13.514 9.675 1.00 . A A . 18 ARG HD3 1 1
10 17852 1 1 18 ARG HE H -7.017 13.906 7.424 1.00 . A A . 18 ARG HE 1 1
10 17853 1 1 18 ARG HG2 H -10.466 13.352 8.646 1.00 . A A . 18 ARG HG2 1 1
10 17854 1 1 18 ARG HG3 H -9.229 12.625 7.622 1.00 . A A . 18 ARG HG3 1 1
10 17855 1 1 18 ARG HH11 H -7.650 16.409 9.843 1.00 . A A . 18 ARG HH11 1 1
10 17856 1 1 18 ARG HH12 H -6.262 17.355 9.400 1.00 . A A . 18 ARG HH12 1 1
10 17857 1 1 18 ARG HH21 H -5.179 15.149 6.874 1.00 . A A . 18 ARG HH21 1 1
10 17858 1 1 18 ARG HH22 H -4.848 16.632 7.712 1.00 . A A . 18 ARG HH22 1 1
10 17859 1 1 18 ARG N N -11.425 12.761 5.586 1.00 . A A . 18 ARG N 1 1
10 17860 1 1 18 ARG NE N -7.289 14.544 8.124 1.00 . A A . 18 ARG NE 1 1
10 17861 1 1 18 ARG NH1 N -6.836 16.542 9.261 1.00 . A A . 18 ARG NH1 1 1
10 17862 1 1 18 ARG NH2 N -5.430 15.822 7.578 1.00 . A A . 18 ARG NH2 1 1
10 17863 1 1 18 ARG O O -11.771 14.891 3.989 1.00 . A A . 18 ARG O 1 1
10 17864 1 1 19 TYR C C -11.276 18.351 4.537 1.00 . A A . 19 TYR C 1 1
10 17865 1 1 19 TYR CA C -12.515 17.491 4.812 1.00 . A A . 19 TYR CA 1 1
10 17866 1 1 19 TYR CB C -13.611 18.341 5.501 1.00 . A A . 19 TYR CB 1 1
10 17867 1 1 19 TYR CD1 C -15.114 16.838 6.907 1.00 . A A . 19 TYR CD1 1 1
10 17868 1 1 19 TYR CD2 C -15.979 17.640 4.836 1.00 . A A . 19 TYR CD2 1 1
10 17869 1 1 19 TYR CE1 C -16.293 16.161 7.144 1.00 . A A . 19 TYR CE1 1 1
10 17870 1 1 19 TYR CE2 C -17.162 16.966 5.069 1.00 . A A . 19 TYR CE2 1 1
10 17871 1 1 19 TYR CG C -14.925 17.592 5.751 1.00 . A A . 19 TYR CG 1 1
10 17872 1 1 19 TYR CZ C -17.314 16.228 6.222 1.00 . A A . 19 TYR CZ 1 1
10 17873 1 1 19 TYR H H -12.185 16.474 6.638 1.00 . A A . 19 TYR H 1 1
10 17874 1 1 19 TYR HA H -12.898 17.115 3.865 1.00 . A A . 19 TYR HA 1 1
10 17875 1 1 19 TYR HB2 H -13.244 18.690 6.461 1.00 . A A . 19 TYR HB2 1 1
10 17876 1 1 19 TYR HB3 H -13.835 19.205 4.882 1.00 . A A . 19 TYR HB3 1 1
10 17877 1 1 19 TYR HD1 H -14.312 16.785 7.634 1.00 . A A . 19 TYR HD1 1 1
10 17878 1 1 19 TYR HD2 H -15.863 18.216 3.924 1.00 . A A . 19 TYR HD2 1 1
10 17879 1 1 19 TYR HE1 H -16.408 15.582 8.056 1.00 . A A . 19 TYR HE1 1 1
10 17880 1 1 19 TYR HE2 H -17.964 17.019 4.345 1.00 . A A . 19 TYR HE2 1 1
10 17881 1 1 19 TYR HH H -18.780 15.712 7.367 1.00 . A A . 19 TYR HH 1 1
10 17882 1 1 19 TYR N N -12.163 16.347 5.666 1.00 . A A . 19 TYR N 1 1
10 17883 1 1 19 TYR O O -10.199 18.100 5.093 1.00 . A A . 19 TYR O 1 1
10 17884 1 1 19 TYR OH O -18.497 15.559 6.456 1.00 . A A . 19 TYR OH 1 1
10 17885 1 1 20 GLU C C -10.142 21.207 4.773 1.00 . A A . 20 GLU C 1 1
10 17886 1 1 20 GLU CA C -10.399 20.414 3.475 1.00 . A A . 20 GLU CA 1 1
10 17887 1 1 20 GLU CB C -10.811 21.372 2.325 1.00 . A A . 20 GLU CB 1 1
10 17888 1 1 20 GLU CD C -12.341 23.312 1.589 1.00 . A A . 20 GLU CD 1 1
10 17889 1 1 20 GLU CG C -12.082 22.195 2.611 1.00 . A A . 20 GLU CG 1 1
10 17890 1 1 20 GLU H H -12.293 19.457 3.202 1.00 . A A . 20 GLU H 1 1
10 17891 1 1 20 GLU HA H -9.483 19.902 3.195 1.00 . A A . 20 GLU HA 1 1
10 17892 1 1 20 GLU HB2 H -9.989 22.059 2.130 1.00 . A A . 20 GLU HB2 1 1
10 17893 1 1 20 GLU HB3 H -10.982 20.782 1.429 1.00 . A A . 20 GLU HB3 1 1
10 17894 1 1 20 GLU HG2 H -12.932 21.516 2.624 1.00 . A A . 20 GLU HG2 1 1
10 17895 1 1 20 GLU HG3 H -11.990 22.647 3.595 1.00 . A A . 20 GLU HG3 1 1
10 17896 1 1 20 GLU N N -11.446 19.386 3.696 1.00 . A A . 20 GLU N 1 1
10 17897 1 1 20 GLU O O -9.049 21.734 4.988 1.00 . A A . 20 GLU O 1 1
10 17898 1 1 20 GLU OE1 O -11.529 24.256 1.512 1.00 . A A . 20 GLU OE1 1 1
10 17899 1 1 20 GLU OE2 O -13.361 23.262 0.867 1.00 . A A . 20 GLU OE2 1 1
10 17900 1 1 21 ASP C C -10.258 21.189 7.941 1.00 . A A . 21 ASP C 1 1
10 17901 1 1 21 ASP CA C -11.176 21.912 6.936 1.00 . A A . 21 ASP CA 1 1
10 17902 1 1 21 ASP CB C -12.633 21.934 7.480 1.00 . A A . 21 ASP CB 1 1
10 17903 1 1 21 ASP CG C -13.634 22.582 6.504 1.00 . A A . 21 ASP CG 1 1
10 17904 1 1 21 ASP H H -12.005 20.793 5.352 1.00 . A A . 21 ASP H 1 1
10 17905 1 1 21 ASP HA H -10.831 22.932 6.804 1.00 . A A . 21 ASP HA 1 1
10 17906 1 1 21 ASP HB2 H -12.956 20.913 7.672 1.00 . A A . 21 ASP HB2 1 1
10 17907 1 1 21 ASP HB3 H -12.656 22.479 8.416 1.00 . A A . 21 ASP HB3 1 1
10 17908 1 1 21 ASP N N -11.178 21.243 5.626 1.00 . A A . 21 ASP N 1 1
10 17909 1 1 21 ASP O O -9.900 21.760 8.977 1.00 . A A . 21 ASP O 1 1
10 17910 1 1 21 ASP OD1 O -14.039 21.908 5.529 1.00 . A A . 21 ASP OD1 1 1
10 17911 1 1 21 ASP OD2 O -14.007 23.762 6.694 1.00 . A A . 21 ASP OD2 1 1
10 17912 1 1 22 GLY C C -10.057 18.208 9.420 1.00 . A A . 22 GLY C 1 1
10 17913 1 1 22 GLY CA C -9.143 19.059 8.547 1.00 . A A . 22 GLY CA 1 1
10 17914 1 1 22 GLY H H -10.156 19.563 6.754 1.00 . A A . 22 GLY H 1 1
10 17915 1 1 22 GLY HA2 H -8.507 18.404 7.962 1.00 . A A . 22 GLY HA2 1 1
10 17916 1 1 22 GLY HA3 H -8.515 19.666 9.188 1.00 . A A . 22 GLY HA3 1 1
10 17917 1 1 22 GLY N N -9.899 19.921 7.630 1.00 . A A . 22 GLY N 1 1
10 17918 1 1 22 GLY O O -9.598 17.258 10.064 1.00 . A A . 22 GLY O 1 1
10 17919 1 1 23 ALA C C -12.503 16.386 9.722 1.00 . A A . 23 ALA C 1 1
10 17920 1 1 23 ALA CA C -12.409 17.851 10.173 1.00 . A A . 23 ALA CA 1 1
10 17921 1 1 23 ALA CB C -13.761 18.561 9.972 1.00 . A A . 23 ALA CB 1 1
10 17922 1 1 23 ALA H H -11.624 19.348 8.915 1.00 . A A . 23 ALA H 1 1
10 17923 1 1 23 ALA HA H -12.156 17.891 11.226 1.00 . A A . 23 ALA HA 1 1
10 17924 1 1 23 ALA HB1 H -14.027 18.550 8.917 1.00 . A A . 23 ALA HB1 1 1
10 17925 1 1 23 ALA HB2 H -13.687 19.586 10.308 1.00 . A A . 23 ALA HB2 1 1
10 17926 1 1 23 ALA HB3 H -14.534 18.054 10.537 1.00 . A A . 23 ALA HB3 1 1
10 17927 1 1 23 ALA N N -11.360 18.565 9.432 1.00 . A A . 23 ALA N 1 1
10 17928 1 1 23 ALA O O -12.455 16.109 8.529 1.00 . A A . 23 ALA O 1 1
10 17929 1 1 24 VAL C C -14.046 13.570 9.963 1.00 . A A . 24 VAL C 1 1
10 17930 1 1 24 VAL CA C -12.647 14.016 10.400 1.00 . A A . 24 VAL CA 1 1
10 17931 1 1 24 VAL CB C -12.198 13.188 11.662 1.00 . A A . 24 VAL CB 1 1
10 17932 1 1 24 VAL CG1 C -12.072 11.680 11.336 1.00 . A A . 24 VAL CG1 1 1
10 17933 1 1 24 VAL CG2 C -10.887 13.749 12.253 1.00 . A A . 24 VAL CG2 1 1
10 17934 1 1 24 VAL H H -12.772 15.758 11.602 1.00 . A A . 24 VAL H 1 1
10 17935 1 1 24 VAL HA H -11.938 13.820 9.596 1.00 . A A . 24 VAL HA 1 1
10 17936 1 1 24 VAL HB H -12.969 13.292 12.425 1.00 . A A . 24 VAL HB 1 1
10 17937 1 1 24 VAL HG11 H -11.778 11.137 12.226 1.00 . A A . 24 VAL HG11 1 1
10 17938 1 1 24 VAL HG12 H -11.325 11.531 10.567 1.00 . A A . 24 VAL HG12 1 1
10 17939 1 1 24 VAL HG13 H -13.022 11.302 10.987 1.00 . A A . 24 VAL HG13 1 1
10 17940 1 1 24 VAL HG21 H -11.028 14.787 12.526 1.00 . A A . 24 VAL HG21 1 1
10 17941 1 1 24 VAL HG22 H -10.092 13.678 11.519 1.00 . A A . 24 VAL HG22 1 1
10 17942 1 1 24 VAL HG23 H -10.608 13.185 13.135 1.00 . A A . 24 VAL HG23 1 1
10 17943 1 1 24 VAL N N -12.644 15.462 10.678 1.00 . A A . 24 VAL N 1 1
10 17944 1 1 24 VAL O O -14.992 13.657 10.748 1.00 . A A . 24 VAL O 1 1
10 17945 1 1 25 ALA C C -15.524 11.066 8.844 1.00 . A A . 25 ALA C 1 1
10 17946 1 1 25 ALA CA C -15.413 12.481 8.232 1.00 . A A . 25 ALA CA 1 1
10 17947 1 1 25 ALA CB C -15.446 12.455 6.697 1.00 . A A . 25 ALA CB 1 1
10 17948 1 1 25 ALA H H -13.427 13.213 8.091 1.00 . A A . 25 ALA H 1 1
10 17949 1 1 25 ALA HA H -16.254 13.080 8.573 1.00 . A A . 25 ALA HA 1 1
10 17950 1 1 25 ALA HB1 H -14.624 11.861 6.323 1.00 . A A . 25 ALA HB1 1 1
10 17951 1 1 25 ALA HB2 H -15.353 13.465 6.317 1.00 . A A . 25 ALA HB2 1 1
10 17952 1 1 25 ALA HB3 H -16.381 12.031 6.354 1.00 . A A . 25 ALA HB3 1 1
10 17953 1 1 25 ALA N N -14.180 13.117 8.710 1.00 . A A . 25 ALA N 1 1
10 17954 1 1 25 ALA O O -16.490 10.767 9.553 1.00 . A A . 25 ALA O 1 1
10 17955 1 1 26 HIS C C -13.006 8.246 8.913 1.00 . A A . 26 HIS C 1 1
10 17956 1 1 26 HIS CA C -14.414 8.851 9.168 1.00 . A A . 26 HIS CA 1 1
10 17957 1 1 26 HIS CB C -15.542 7.959 8.549 1.00 . A A . 26 HIS CB 1 1
10 17958 1 1 26 HIS CD2 C -15.773 6.374 10.611 1.00 . A A . 26 HIS CD2 1 1
10 17959 1 1 26 HIS CE1 C -16.581 4.624 9.581 1.00 . A A . 26 HIS CE1 1 1
10 17960 1 1 26 HIS CG C -15.842 6.679 9.294 1.00 . A A . 26 HIS CG 1 1
10 17961 1 1 26 HIS H H -13.746 10.540 8.062 1.00 . A A . 26 HIS H 1 1
10 17962 1 1 26 HIS HA H -14.564 8.922 10.239 1.00 . A A . 26 HIS HA 1 1
10 17963 1 1 26 HIS HB2 H -16.461 8.530 8.519 1.00 . A A . 26 HIS HB2 1 1
10 17964 1 1 26 HIS HB3 H -15.269 7.695 7.531 1.00 . A A . 26 HIS HB3 1 1
10 17965 1 1 26 HIS HD1 H -16.499 5.454 7.719 1.00 . A A . 26 HIS HD1 1 1
10 17966 1 1 26 HIS HD2 H -15.403 7.014 11.400 1.00 . A A . 26 HIS HD2 1 1
10 17967 1 1 26 HIS HE1 H -16.982 3.641 9.382 1.00 . A A . 26 HIS HE1 1 1
10 17968 1 1 26 HIS HE2 H -16.082 4.537 11.551 1.00 . A A . 26 HIS HE2 1 1
10 17969 1 1 26 HIS N N -14.487 10.225 8.616 1.00 . A A . 26 HIS N 1 1
10 17970 1 1 26 HIS ND1 N -16.355 5.558 8.680 1.00 . A A . 26 HIS ND1 1 1
10 17971 1 1 26 HIS NE2 N -16.239 5.093 10.761 1.00 . A A . 26 HIS NE2 1 1
10 17972 1 1 26 HIS O O -12.727 7.714 7.834 1.00 . A A . 26 HIS O 1 1
10 17973 1 1 27 ASP C C -10.656 6.419 10.405 1.00 . A A . 27 ASP C 1 1
10 17974 1 1 27 ASP CA C -10.723 7.828 9.791 1.00 . A A . 27 ASP CA 1 1
10 17975 1 1 27 ASP CB C -9.704 8.782 10.479 1.00 . A A . 27 ASP CB 1 1
10 17976 1 1 27 ASP CG C -8.291 8.174 10.661 1.00 . A A . 27 ASP CG 1 1
10 17977 1 1 27 ASP H H -12.359 8.823 10.724 1.00 . A A . 27 ASP H 1 1
10 17978 1 1 27 ASP HA H -10.470 7.763 8.729 1.00 . A A . 27 ASP HA 1 1
10 17979 1 1 27 ASP HB2 H -9.612 9.682 9.882 1.00 . A A . 27 ASP HB2 1 1
10 17980 1 1 27 ASP HB3 H -10.092 9.055 11.452 1.00 . A A . 27 ASP HB3 1 1
10 17981 1 1 27 ASP N N -12.099 8.367 9.898 1.00 . A A . 27 ASP N 1 1
10 17982 1 1 27 ASP O O -10.683 6.279 11.633 1.00 . A A . 27 ASP O 1 1
10 17983 1 1 27 ASP OD1 O -7.771 7.535 9.718 1.00 . A A . 27 ASP OD1 1 1
10 17984 1 1 27 ASP OD2 O -7.710 8.319 11.761 1.00 . A A . 27 ASP OD2 1 1
10 17985 1 1 28 ASP C C -10.392 3.004 8.738 1.00 . A A . 28 ASP C 1 1
10 17986 1 1 28 ASP CA C -10.521 3.963 9.947 1.00 . A A . 28 ASP CA 1 1
10 17987 1 1 28 ASP CB C -11.813 3.581 10.741 1.00 . A A . 28 ASP CB 1 1
10 17988 1 1 28 ASP CG C -13.088 3.594 9.873 1.00 . A A . 28 ASP CG 1 1
10 17989 1 1 28 ASP H H -10.515 5.602 8.585 1.00 . A A . 28 ASP H 1 1
10 17990 1 1 28 ASP HA H -9.657 3.824 10.589 1.00 . A A . 28 ASP HA 1 1
10 17991 1 1 28 ASP HB2 H -11.681 2.593 11.173 1.00 . A A . 28 ASP HB2 1 1
10 17992 1 1 28 ASP HB3 H -11.946 4.291 11.549 1.00 . A A . 28 ASP HB3 1 1
10 17993 1 1 28 ASP N N -10.554 5.392 9.533 1.00 . A A . 28 ASP N 1 1
10 17994 1 1 28 ASP O O -10.238 1.788 8.932 1.00 . A A . 28 ASP O 1 1
10 17995 1 1 28 ASP OD1 O -13.357 4.621 9.217 1.00 . A A . 28 ASP OD1 1 1
10 17996 1 1 28 ASP OD2 O -13.806 2.570 9.817 1.00 . A A . 28 ASP OD2 1 1
10 17997 1 1 29 HIS C C -9.412 2.051 5.789 1.00 . A A . 29 HIS C 1 1
10 17998 1 1 29 HIS CA C -10.715 2.695 6.305 1.00 . A A . 29 HIS CA 1 1
10 17999 1 1 29 HIS CB C -11.407 3.525 5.197 1.00 . A A . 29 HIS CB 1 1
10 18000 1 1 29 HIS CD2 C -11.697 1.889 3.186 1.00 . A A . 29 HIS CD2 1 1
10 18001 1 1 29 HIS CE1 C -13.874 1.755 3.200 1.00 . A A . 29 HIS CE1 1 1
10 18002 1 1 29 HIS CG C -12.144 2.680 4.186 1.00 . A A . 29 HIS CG 1 1
10 18003 1 1 29 HIS H H -10.340 4.487 7.368 1.00 . A A . 29 HIS H 1 1
10 18004 1 1 29 HIS HA H -11.391 1.892 6.604 1.00 . A A . 29 HIS HA 1 1
10 18005 1 1 29 HIS HB2 H -12.121 4.203 5.649 1.00 . A A . 29 HIS HB2 1 1
10 18006 1 1 29 HIS HB3 H -10.667 4.113 4.660 1.00 . A A . 29 HIS HB3 1 1
10 18007 1 1 29 HIS HD1 H -14.139 3.038 4.750 1.00 . A A . 29 HIS HD1 1 1
10 18008 1 1 29 HIS HD2 H -10.663 1.729 2.905 1.00 . A A . 29 HIS HD2 1 1
10 18009 1 1 29 HIS HE1 H -14.888 1.482 2.947 1.00 . A A . 29 HIS HE1 1 1
10 18010 1 1 29 HIS HE2 H -12.766 0.538 1.999 1.00 . A A . 29 HIS HE2 1 1
10 18011 1 1 29 HIS N N -10.470 3.531 7.495 1.00 . A A . 29 HIS N 1 1
10 18012 1 1 29 HIS ND1 N -13.516 2.567 4.163 1.00 . A A . 29 HIS ND1 1 1
10 18013 1 1 29 HIS NE2 N -12.793 1.324 2.589 1.00 . A A . 29 HIS NE2 1 1
10 18014 1 1 29 HIS O O -8.750 2.577 4.893 1.00 . A A . 29 HIS O 1 1
10 18015 1 1 30 VAL C C -8.065 -1.034 5.180 1.00 . A A . 30 VAL C 1 1
10 18016 1 1 30 VAL CA C -7.815 0.192 6.081 1.00 . A A . 30 VAL CA 1 1
10 18017 1 1 30 VAL CB C -7.139 -0.268 7.425 1.00 . A A . 30 VAL CB 1 1
10 18018 1 1 30 VAL CG1 C -5.802 -0.985 7.164 1.00 . A A . 30 VAL CG1 1 1
10 18019 1 1 30 VAL CG2 C -6.958 0.920 8.399 1.00 . A A . 30 VAL CG2 1 1
10 18020 1 1 30 VAL H H -9.694 0.492 7.000 1.00 . A A . 30 VAL H 1 1
10 18021 1 1 30 VAL HA H -7.127 0.875 5.574 1.00 . A A . 30 VAL HA 1 1
10 18022 1 1 30 VAL HB H -7.804 -0.985 7.907 1.00 . A A . 30 VAL HB 1 1
10 18023 1 1 30 VAL HG11 H -5.969 -1.848 6.533 1.00 . A A . 30 VAL HG11 1 1
10 18024 1 1 30 VAL HG12 H -5.372 -1.312 8.101 1.00 . A A . 30 VAL HG12 1 1
10 18025 1 1 30 VAL HG13 H -5.110 -0.310 6.671 1.00 . A A . 30 VAL HG13 1 1
10 18026 1 1 30 VAL HG21 H -7.920 1.371 8.603 1.00 . A A . 30 VAL HG21 1 1
10 18027 1 1 30 VAL HG22 H -6.302 1.661 7.959 1.00 . A A . 30 VAL HG22 1 1
10 18028 1 1 30 VAL HG23 H -6.528 0.572 9.330 1.00 . A A . 30 VAL HG23 1 1
10 18029 1 1 30 VAL N N -9.071 0.896 6.359 1.00 . A A . 30 VAL N 1 1
10 18030 1 1 30 VAL O O -8.912 -1.873 5.496 1.00 . A A . 30 VAL O 1 1
10 18031 1 1 31 VAL C C -5.681 -2.666 3.175 1.00 . A A . 31 VAL C 1 1
10 18032 1 1 31 VAL CA C -7.184 -2.326 3.247 1.00 . A A . 31 VAL CA 1 1
10 18033 1 1 31 VAL CB C -7.795 -2.186 1.802 1.00 . A A . 31 VAL CB 1 1
10 18034 1 1 31 VAL CG1 C -7.146 -1.037 1.004 1.00 . A A . 31 VAL CG1 1 1
10 18035 1 1 31 VAL CG2 C -7.725 -3.527 1.022 1.00 . A A . 31 VAL CG2 1 1
10 18036 1 1 31 VAL H H -6.908 -0.281 3.727 1.00 . A A . 31 VAL H 1 1
10 18037 1 1 31 VAL HA H -7.699 -3.141 3.759 1.00 . A A . 31 VAL HA 1 1
10 18038 1 1 31 VAL HB H -8.844 -1.935 1.921 1.00 . A A . 31 VAL HB 1 1
10 18039 1 1 31 VAL HG11 H -7.623 -0.948 0.034 1.00 . A A . 31 VAL HG11 1 1
10 18040 1 1 31 VAL HG12 H -6.092 -1.232 0.864 1.00 . A A . 31 VAL HG12 1 1
10 18041 1 1 31 VAL HG13 H -7.266 -0.106 1.544 1.00 . A A . 31 VAL HG13 1 1
10 18042 1 1 31 VAL HG21 H -8.170 -3.405 0.042 1.00 . A A . 31 VAL HG21 1 1
10 18043 1 1 31 VAL HG22 H -8.265 -4.290 1.566 1.00 . A A . 31 VAL HG22 1 1
10 18044 1 1 31 VAL HG23 H -6.693 -3.834 0.907 1.00 . A A . 31 VAL HG23 1 1
10 18045 1 1 31 VAL N N -7.345 -1.099 4.049 1.00 . A A . 31 VAL N 1 1
10 18046 1 1 31 VAL O O -4.831 -1.765 3.160 1.00 . A A . 31 VAL O 1 1
10 18047 1 1 32 SER C C -3.887 -5.647 2.169 1.00 . A A . 32 SER C 1 1
10 18048 1 1 32 SER CA C -3.989 -4.461 3.134 1.00 . A A . 32 SER CA 1 1
10 18049 1 1 32 SER CB C -3.558 -4.868 4.564 1.00 . A A . 32 SER CB 1 1
10 18050 1 1 32 SER H H -6.094 -4.616 3.146 1.00 . A A . 32 SER H 1 1
10 18051 1 1 32 SER HA H -3.336 -3.656 2.779 1.00 . A A . 32 SER HA 1 1
10 18052 1 1 32 SER HB2 H -2.572 -5.309 4.533 1.00 . A A . 32 SER HB2 1 1
10 18053 1 1 32 SER HB3 H -3.526 -3.983 5.189 1.00 . A A . 32 SER HB3 1 1
10 18054 1 1 32 SER HG H -5.233 -5.915 4.572 1.00 . A A . 32 SER HG 1 1
10 18055 1 1 32 SER N N -5.365 -3.962 3.159 1.00 . A A . 32 SER N 1 1
10 18056 1 1 32 SER O O -4.725 -6.560 2.217 1.00 . A A . 32 SER O 1 1
10 18057 1 1 32 SER OG O -4.463 -5.809 5.151 1.00 . A A . 32 SER OG 1 1
10 18058 1 1 33 LEU C C -1.344 -7.441 0.685 1.00 . A A . 33 LEU C 1 1
10 18059 1 1 33 LEU CA C -2.631 -6.714 0.316 1.00 . A A . 33 LEU CA 1 1
10 18060 1 1 33 LEU CB C -2.530 -6.158 -1.117 1.00 . A A . 33 LEU CB 1 1
10 18061 1 1 33 LEU CD1 C -3.557 -4.996 -3.104 1.00 . A A . 33 LEU CD1 1 1
10 18062 1 1 33 LEU CD2 C -4.941 -6.691 -1.830 1.00 . A A . 33 LEU CD2 1 1
10 18063 1 1 33 LEU CG C -3.845 -5.607 -1.733 1.00 . A A . 33 LEU CG 1 1
10 18064 1 1 33 LEU H H -2.265 -4.858 1.288 1.00 . A A . 33 LEU H 1 1
10 18065 1 1 33 LEU HA H -3.457 -7.421 0.363 1.00 . A A . 33 LEU HA 1 1
10 18066 1 1 33 LEU HB2 H -1.792 -5.358 -1.111 1.00 . A A . 33 LEU HB2 1 1
10 18067 1 1 33 LEU HB3 H -2.158 -6.944 -1.767 1.00 . A A . 33 LEU HB3 1 1
10 18068 1 1 33 LEU HD11 H -2.787 -4.238 -3.004 1.00 . A A . 33 LEU HD11 1 1
10 18069 1 1 33 LEU HD12 H -4.453 -4.539 -3.497 1.00 . A A . 33 LEU HD12 1 1
10 18070 1 1 33 LEU HD13 H -3.214 -5.762 -3.790 1.00 . A A . 33 LEU HD13 1 1
10 18071 1 1 33 LEU HD21 H -5.835 -6.262 -2.265 1.00 . A A . 33 LEU HD21 1 1
10 18072 1 1 33 LEU HD22 H -5.168 -7.065 -0.842 1.00 . A A . 33 LEU HD22 1 1
10 18073 1 1 33 LEU HD23 H -4.600 -7.508 -2.455 1.00 . A A . 33 LEU HD23 1 1
10 18074 1 1 33 LEU HG H -4.223 -4.813 -1.098 1.00 . A A . 33 LEU HG 1 1
10 18075 1 1 33 LEU N N -2.882 -5.623 1.279 1.00 . A A . 33 LEU N 1 1
10 18076 1 1 33 LEU O O -0.332 -6.802 0.960 1.00 . A A . 33 LEU O 1 1
10 18077 1 1 34 ILE C C 0.590 -9.996 -0.112 1.00 . A A . 34 ILE C 1 1
10 18078 1 1 34 ILE CA C -0.297 -9.626 1.094 1.00 . A A . 34 ILE CA 1 1
10 18079 1 1 34 ILE CB C -0.837 -10.942 1.795 1.00 . A A . 34 ILE CB 1 1
10 18080 1 1 34 ILE CD1 C -3.231 -10.194 2.621 1.00 . A A . 34 ILE CD1 1 1
10 18081 1 1 34 ILE CG1 C -1.813 -10.633 3.001 1.00 . A A . 34 ILE CG1 1 1
10 18082 1 1 34 ILE CG2 C 0.341 -11.828 2.266 1.00 . A A . 34 ILE CG2 1 1
10 18083 1 1 34 ILE H H -2.173 -9.205 0.239 1.00 . A A . 34 ILE H 1 1
10 18084 1 1 34 ILE HA H 0.300 -9.073 1.820 1.00 . A A . 34 ILE HA 1 1
10 18085 1 1 34 ILE HB H -1.390 -11.512 1.047 1.00 . A A . 34 ILE HB 1 1
10 18086 1 1 34 ILE HD11 H -3.808 -10.021 3.517 1.00 . A A . 34 ILE HD11 1 1
10 18087 1 1 34 ILE HD12 H -3.703 -10.968 2.033 1.00 . A A . 34 ILE HD12 1 1
10 18088 1 1 34 ILE HD13 H -3.188 -9.280 2.043 1.00 . A A . 34 ILE HD13 1 1
10 18089 1 1 34 ILE HG12 H -1.920 -11.523 3.609 1.00 . A A . 34 ILE HG12 1 1
10 18090 1 1 34 ILE HG13 H -1.383 -9.850 3.616 1.00 . A A . 34 ILE HG13 1 1
10 18091 1 1 34 ILE HG21 H 0.968 -12.089 1.420 1.00 . A A . 34 ILE HG21 1 1
10 18092 1 1 34 ILE HG22 H -0.037 -12.733 2.715 1.00 . A A . 34 ILE HG22 1 1
10 18093 1 1 34 ILE HG23 H 0.939 -11.291 2.996 1.00 . A A . 34 ILE HG23 1 1
10 18094 1 1 34 ILE N N -1.384 -8.774 0.634 1.00 . A A . 34 ILE N 1 1
10 18095 1 1 34 ILE O O 0.125 -10.660 -1.050 1.00 . A A . 34 ILE O 1 1
10 18096 1 1 35 PHE C C 3.777 -10.968 -0.533 1.00 . A A . 35 PHE C 1 1
10 18097 1 1 35 PHE CA C 2.847 -9.889 -1.121 1.00 . A A . 35 PHE CA 1 1
10 18098 1 1 35 PHE CB C 3.676 -8.632 -1.549 1.00 . A A . 35 PHE CB 1 1
10 18099 1 1 35 PHE CD1 C 1.953 -6.735 -1.471 1.00 . A A . 35 PHE CD1 1 1
10 18100 1 1 35 PHE CD2 C 3.105 -7.126 -3.529 1.00 . A A . 35 PHE CD2 1 1
10 18101 1 1 35 PHE CE1 C 1.275 -5.673 -2.049 1.00 . A A . 35 PHE CE1 1 1
10 18102 1 1 35 PHE CE2 C 2.425 -6.070 -4.105 1.00 . A A . 35 PHE CE2 1 1
10 18103 1 1 35 PHE CG C 2.885 -7.482 -2.199 1.00 . A A . 35 PHE CG 1 1
10 18104 1 1 35 PHE CZ C 1.512 -5.342 -3.368 1.00 . A A . 35 PHE CZ 1 1
10 18105 1 1 35 PHE H H 2.119 -8.931 0.611 1.00 . A A . 35 PHE H 1 1
10 18106 1 1 35 PHE HA H 2.336 -10.296 -1.997 1.00 . A A . 35 PHE HA 1 1
10 18107 1 1 35 PHE HB2 H 4.167 -8.220 -0.668 1.00 . A A . 35 PHE HB2 1 1
10 18108 1 1 35 PHE HB3 H 4.448 -8.946 -2.246 1.00 . A A . 35 PHE HB3 1 1
10 18109 1 1 35 PHE HD1 H 1.761 -6.994 -0.433 1.00 . A A . 35 PHE HD1 1 1
10 18110 1 1 35 PHE HD2 H 3.819 -7.691 -4.117 1.00 . A A . 35 PHE HD2 1 1
10 18111 1 1 35 PHE HE1 H 0.559 -5.109 -1.469 1.00 . A A . 35 PHE HE1 1 1
10 18112 1 1 35 PHE HE2 H 2.612 -5.810 -5.138 1.00 . A A . 35 PHE HE2 1 1
10 18113 1 1 35 PHE HZ H 0.985 -4.512 -3.821 1.00 . A A . 35 PHE HZ 1 1
10 18114 1 1 35 PHE N N 1.848 -9.531 -0.106 1.00 . A A . 35 PHE N 1 1
10 18115 1 1 35 PHE O O 4.737 -10.654 0.173 1.00 . A A . 35 PHE O 1 1
10 18116 1 1 36 THR C C 4.940 -14.045 -1.592 1.00 . A A . 36 THR C 1 1
10 18117 1 1 36 THR CA C 4.288 -13.381 -0.374 1.00 . A A . 36 THR CA 1 1
10 18118 1 1 36 THR CB C 3.420 -14.417 0.424 1.00 . A A . 36 THR CB 1 1
10 18119 1 1 36 THR CG2 C 4.235 -15.631 0.903 1.00 . A A . 36 THR CG2 1 1
10 18120 1 1 36 THR H H 2.700 -12.410 -1.373 1.00 . A A . 36 THR H 1 1
10 18121 1 1 36 THR HA H 5.070 -13.013 0.287 1.00 . A A . 36 THR HA 1 1
10 18122 1 1 36 THR HB H 2.623 -14.770 -0.224 1.00 . A A . 36 THR HB 1 1
10 18123 1 1 36 THR HG1 H 3.479 -13.656 2.255 1.00 . A A . 36 THR HG1 1 1
10 18124 1 1 36 THR HG21 H 4.637 -16.158 0.049 1.00 . A A . 36 THR HG21 1 1
10 18125 1 1 36 THR HG22 H 3.597 -16.299 1.461 1.00 . A A . 36 THR HG22 1 1
10 18126 1 1 36 THR HG23 H 5.051 -15.302 1.537 1.00 . A A . 36 THR HG23 1 1
10 18127 1 1 36 THR N N 3.486 -12.236 -0.828 1.00 . A A . 36 THR N 1 1
10 18128 1 1 36 THR O O 4.265 -14.717 -2.385 1.00 . A A . 36 THR O 1 1
10 18129 1 1 36 THR OG1 O 2.817 -13.780 1.564 1.00 . A A . 36 THR OG1 1 1
10 18130 1 1 37 GLN C C 8.309 -14.982 -2.342 1.00 . A A . 37 GLN C 1 1
10 18131 1 1 37 GLN CA C 7.024 -14.346 -2.887 1.00 . A A . 37 GLN CA 1 1
10 18132 1 1 37 GLN CB C 7.310 -13.213 -3.915 1.00 . A A . 37 GLN CB 1 1
10 18133 1 1 37 GLN CD C 8.852 -14.418 -5.650 1.00 . A A . 37 GLN CD 1 1
10 18134 1 1 37 GLN CG C 7.541 -13.666 -5.382 1.00 . A A . 37 GLN CG 1 1
10 18135 1 1 37 GLN H H 6.694 -13.216 -1.115 1.00 . A A . 37 GLN H 1 1
10 18136 1 1 37 GLN HA H 6.429 -15.121 -3.367 1.00 . A A . 37 GLN HA 1 1
10 18137 1 1 37 GLN HB2 H 6.465 -12.532 -3.915 1.00 . A A . 37 GLN HB2 1 1
10 18138 1 1 37 GLN HB3 H 8.184 -12.657 -3.598 1.00 . A A . 37 GLN HB3 1 1
10 18139 1 1 37 GLN HE21 H 9.852 -13.320 -4.315 1.00 . A A . 37 GLN HE21 1 1
10 18140 1 1 37 GLN HE22 H 10.761 -14.543 -5.117 1.00 . A A . 37 GLN HE22 1 1
10 18141 1 1 37 GLN HG2 H 6.719 -14.313 -5.667 1.00 . A A . 37 GLN HG2 1 1
10 18142 1 1 37 GLN HG3 H 7.519 -12.786 -6.013 1.00 . A A . 37 GLN HG3 1 1
10 18143 1 1 37 GLN N N 6.244 -13.803 -1.763 1.00 . A A . 37 GLN N 1 1
10 18144 1 1 37 GLN NE2 N 9.928 -14.054 -4.961 1.00 . A A . 37 GLN NE2 1 1
10 18145 1 1 37 GLN O O 8.952 -14.426 -1.439 1.00 . A A . 37 GLN O 1 1
10 18146 1 1 37 GLN OE1 O 8.901 -15.296 -6.501 1.00 . A A . 37 GLN OE1 1 1
10 18147 1 1 38 SER C C 11.130 -16.696 -2.896 1.00 . A A . 38 SER C 1 1
10 18148 1 1 38 SER CA C 9.714 -17.008 -2.359 1.00 . A A . 38 SER CA 1 1
10 18149 1 1 38 SER CB C 9.338 -18.475 -2.642 1.00 . A A . 38 SER CB 1 1
10 18150 1 1 38 SER H H 8.242 -16.407 -3.746 1.00 . A A . 38 SER H 1 1
10 18151 1 1 38 SER HA H 9.719 -16.871 -1.278 1.00 . A A . 38 SER HA 1 1
10 18152 1 1 38 SER HB2 H 10.123 -19.130 -2.284 1.00 . A A . 38 SER HB2 1 1
10 18153 1 1 38 SER HB3 H 8.420 -18.712 -2.122 1.00 . A A . 38 SER HB3 1 1
10 18154 1 1 38 SER HG H 8.226 -18.956 -4.187 1.00 . A A . 38 SER HG 1 1
10 18155 1 1 38 SER N N 8.680 -16.134 -2.912 1.00 . A A . 38 SER N 1 1
10 18156 1 1 38 SER O O 11.317 -16.368 -4.074 1.00 . A A . 38 SER O 1 1
10 18157 1 1 38 SER OG O 9.145 -18.715 -4.025 1.00 . A A . 38 SER OG 1 1
10 18158 1 1 39 GLY C C 14.232 -17.996 -1.731 1.00 . A A . 39 GLY C 1 1
10 18159 1 1 39 GLY CA C 13.539 -16.797 -2.356 1.00 . A A . 39 GLY CA 1 1
10 18160 1 1 39 GLY H H 11.875 -16.872 -1.049 1.00 . A A . 39 GLY H 1 1
10 18161 1 1 39 GLY HA2 H 13.651 -16.850 -3.433 1.00 . A A . 39 GLY HA2 1 1
10 18162 1 1 39 GLY HA3 H 13.994 -15.885 -1.994 1.00 . A A . 39 GLY HA3 1 1
10 18163 1 1 39 GLY N N 12.120 -16.795 -1.995 1.00 . A A . 39 GLY N 1 1
10 18164 1 1 39 GLY O O 13.623 -19.074 -1.637 1.00 . A A . 39 GLY O 1 1
10 18165 1 1 40 LYS C C 17.284 -18.346 0.361 1.00 . A A . 40 LYS C 1 1
10 18166 1 1 40 LYS CA C 16.234 -18.908 -0.605 1.00 . A A . 40 LYS CA 1 1
10 18167 1 1 40 LYS CB C 16.852 -19.870 -1.659 1.00 . A A . 40 LYS CB 1 1
10 18168 1 1 40 LYS CD C 19.249 -19.137 -2.349 1.00 . A A . 40 LYS CD 1 1
10 18169 1 1 40 LYS CE C 20.094 -18.535 -3.482 1.00 . A A . 40 LYS CE 1 1
10 18170 1 1 40 LYS CG C 17.759 -19.221 -2.736 1.00 . A A . 40 LYS CG 1 1
10 18171 1 1 40 LYS H H 15.921 -16.947 -1.386 1.00 . A A . 40 LYS H 1 1
10 18172 1 1 40 LYS HA H 15.512 -19.472 -0.009 1.00 . A A . 40 LYS HA 1 1
10 18173 1 1 40 LYS HB2 H 17.430 -20.629 -1.142 1.00 . A A . 40 LYS HB2 1 1
10 18174 1 1 40 LYS HB3 H 16.034 -20.370 -2.169 1.00 . A A . 40 LYS HB3 1 1
10 18175 1 1 40 LYS HD2 H 19.349 -18.515 -1.466 1.00 . A A . 40 LYS HD2 1 1
10 18176 1 1 40 LYS HD3 H 19.617 -20.134 -2.122 1.00 . A A . 40 LYS HD3 1 1
10 18177 1 1 40 LYS HE2 H 19.826 -17.494 -3.600 1.00 . A A . 40 LYS HE2 1 1
10 18178 1 1 40 LYS HE3 H 21.139 -18.601 -3.212 1.00 . A A . 40 LYS HE3 1 1
10 18179 1 1 40 LYS HG2 H 17.681 -19.804 -3.646 1.00 . A A . 40 LYS HG2 1 1
10 18180 1 1 40 LYS HG3 H 17.393 -18.218 -2.938 1.00 . A A . 40 LYS HG3 1 1
10 18181 1 1 40 LYS HZ1 H 18.900 -19.124 -5.092 1.00 . A A . 40 LYS HZ1 1 1
10 18182 1 1 40 LYS HZ2 H 20.117 -20.236 -4.710 1.00 . A A . 40 LYS HZ2 1 1
10 18183 1 1 40 LYS HZ3 H 20.500 -18.799 -5.518 1.00 . A A . 40 LYS HZ3 1 1
10 18184 1 1 40 LYS N N 15.486 -17.823 -1.271 1.00 . A A . 40 LYS N 1 1
10 18185 1 1 40 LYS NZ N 19.891 -19.224 -4.790 1.00 . A A . 40 LYS NZ 1 1
10 18186 1 1 40 LYS O O 17.936 -17.345 0.057 1.00 . A A . 40 LYS O 1 1
10 18187 1 1 41 ARG C C 19.604 -19.489 2.584 1.00 . A A . 41 ARG C 1 1
10 18188 1 1 41 ARG CA C 18.383 -18.555 2.573 1.00 . A A . 41 ARG CA 1 1
10 18189 1 1 41 ARG CB C 17.718 -18.538 3.981 1.00 . A A . 41 ARG CB 1 1
10 18190 1 1 41 ARG CD C 17.981 -18.115 6.509 1.00 . A A . 41 ARG CD 1 1
10 18191 1 1 41 ARG CG C 18.641 -18.055 5.122 1.00 . A A . 41 ARG CG 1 1
10 18192 1 1 41 ARG CZ C 16.427 -16.552 7.726 1.00 . A A . 41 ARG CZ 1 1
10 18193 1 1 41 ARG H H 16.881 -19.780 1.713 1.00 . A A . 41 ARG H 1 1
10 18194 1 1 41 ARG HA H 18.708 -17.538 2.335 1.00 . A A . 41 ARG HA 1 1
10 18195 1 1 41 ARG HB2 H 16.857 -17.885 3.945 1.00 . A A . 41 ARG HB2 1 1
10 18196 1 1 41 ARG HB3 H 17.380 -19.540 4.221 1.00 . A A . 41 ARG HB3 1 1
10 18197 1 1 41 ARG HD2 H 17.675 -19.136 6.705 1.00 . A A . 41 ARG HD2 1 1
10 18198 1 1 41 ARG HD3 H 18.710 -17.821 7.251 1.00 . A A . 41 ARG HD3 1 1
10 18199 1 1 41 ARG HE H 16.218 -17.186 5.826 1.00 . A A . 41 ARG HE 1 1
10 18200 1 1 41 ARG HG2 H 19.529 -18.676 5.134 1.00 . A A . 41 ARG HG2 1 1
10 18201 1 1 41 ARG HG3 H 18.935 -17.031 4.922 1.00 . A A . 41 ARG HG3 1 1
10 18202 1 1 41 ARG HH11 H 17.972 -17.185 8.891 1.00 . A A . 41 ARG HH11 1 1
10 18203 1 1 41 ARG HH12 H 16.855 -16.101 9.657 1.00 . A A . 41 ARG HH12 1 1
10 18204 1 1 41 ARG HH21 H 14.769 -15.774 6.859 1.00 . A A . 41 ARG HH21 1 1
10 18205 1 1 41 ARG HH22 H 15.037 -15.304 8.511 1.00 . A A . 41 ARG HH22 1 1
10 18206 1 1 41 ARG N N 17.426 -18.982 1.539 1.00 . A A . 41 ARG N 1 1
10 18207 1 1 41 ARG NE N 16.794 -17.244 6.621 1.00 . A A . 41 ARG NE 1 1
10 18208 1 1 41 ARG NH1 N 17.137 -16.624 8.851 1.00 . A A . 41 ARG NH1 1 1
10 18209 1 1 41 ARG NH2 N 15.322 -15.821 7.701 1.00 . A A . 41 ARG NH2 1 1
10 18210 1 1 41 ARG O O 19.460 -20.714 2.659 1.00 . A A . 41 ARG O 1 1
10 18211 1 1 42 ASP C C 22.260 -19.815 4.202 1.00 . A A . 42 ASP C 1 1
10 18212 1 1 42 ASP CA C 22.077 -19.555 2.702 1.00 . A A . 42 ASP CA 1 1
10 18213 1 1 42 ASP CB C 23.213 -18.661 2.172 1.00 . A A . 42 ASP CB 1 1
10 18214 1 1 42 ASP CG C 24.603 -19.289 2.280 1.00 . A A . 42 ASP CG 1 1
10 18215 1 1 42 ASP H H 20.807 -17.930 2.260 1.00 . A A . 42 ASP H 1 1
10 18216 1 1 42 ASP HA H 22.068 -20.500 2.158 1.00 . A A . 42 ASP HA 1 1
10 18217 1 1 42 ASP HB2 H 23.024 -18.429 1.141 1.00 . A A . 42 ASP HB2 1 1
10 18218 1 1 42 ASP HB3 H 23.205 -17.727 2.730 1.00 . A A . 42 ASP HB3 1 1
10 18219 1 1 42 ASP N N 20.794 -18.882 2.490 1.00 . A A . 42 ASP N 1 1
10 18220 1 1 42 ASP O O 22.413 -18.871 4.980 1.00 . A A . 42 ASP O 1 1
10 18221 1 1 42 ASP OD1 O 24.927 -20.190 1.469 1.00 . A A . 42 ASP OD1 1 1
10 18222 1 1 42 ASP OD2 O 25.373 -18.895 3.180 1.00 . A A . 42 ASP OD2 1 1
10 18223 1 1 43 LEU C C 23.672 -21.606 6.579 1.00 . A A . 43 LEU C 1 1
10 18224 1 1 43 LEU CA C 22.250 -21.505 6.007 1.00 . A A . 43 LEU CA 1 1
10 18225 1 1 43 LEU CB C 21.492 -22.849 6.158 1.00 . A A . 43 LEU CB 1 1
10 18226 1 1 43 LEU CD1 C 19.305 -24.163 5.987 1.00 . A A . 43 LEU CD1 1 1
10 18227 1 1 43 LEU CD2 C 19.285 -21.727 6.755 1.00 . A A . 43 LEU CD2 1 1
10 18228 1 1 43 LEU CG C 19.967 -22.777 5.852 1.00 . A A . 43 LEU CG 1 1
10 18229 1 1 43 LEU H H 22.150 -21.780 3.903 1.00 . A A . 43 LEU H 1 1
10 18230 1 1 43 LEU HA H 21.717 -20.751 6.584 1.00 . A A . 43 LEU HA 1 1
10 18231 1 1 43 LEU HB2 H 21.944 -23.582 5.488 1.00 . A A . 43 LEU HB2 1 1
10 18232 1 1 43 LEU HB3 H 21.612 -23.205 7.175 1.00 . A A . 43 LEU HB3 1 1
10 18233 1 1 43 LEU HD11 H 19.776 -24.852 5.300 1.00 . A A . 43 LEU HD11 1 1
10 18234 1 1 43 LEU HD12 H 18.255 -24.090 5.749 1.00 . A A . 43 LEU HD12 1 1
10 18235 1 1 43 LEU HD13 H 19.421 -24.530 7.000 1.00 . A A . 43 LEU HD13 1 1
10 18236 1 1 43 LEU HD21 H 18.222 -21.717 6.560 1.00 . A A . 43 LEU HD21 1 1
10 18237 1 1 43 LEU HD22 H 19.693 -20.748 6.541 1.00 . A A . 43 LEU HD22 1 1
10 18238 1 1 43 LEU HD23 H 19.456 -21.966 7.796 1.00 . A A . 43 LEU HD23 1 1
10 18239 1 1 43 LEU HG H 19.834 -22.453 4.823 1.00 . A A . 43 LEU HG 1 1
10 18240 1 1 43 LEU N N 22.214 -21.086 4.593 1.00 . A A . 43 LEU N 1 1
10 18241 1 1 43 LEU O O 23.824 -21.736 7.797 1.00 . A A . 43 LEU O 1 1
10 18242 1 1 44 THR C C 26.635 -20.332 6.722 1.00 . A A . 44 THR C 1 1
10 18243 1 1 44 THR CA C 26.110 -21.683 6.198 1.00 . A A . 44 THR CA 1 1
10 18244 1 1 44 THR CB C 27.079 -22.303 5.118 1.00 . A A . 44 THR CB 1 1
10 18245 1 1 44 THR CG2 C 27.050 -21.564 3.780 1.00 . A A . 44 THR CG2 1 1
10 18246 1 1 44 THR H H 24.540 -21.353 4.776 1.00 . A A . 44 THR H 1 1
10 18247 1 1 44 THR HA H 26.087 -22.375 7.041 1.00 . A A . 44 THR HA 1 1
10 18248 1 1 44 THR HB H 26.769 -23.328 4.943 1.00 . A A . 44 THR HB 1 1
10 18249 1 1 44 THR HG1 H 28.806 -21.449 5.626 1.00 . A A . 44 THR HG1 1 1
10 18250 1 1 44 THR HG21 H 27.747 -22.022 3.086 1.00 . A A . 44 THR HG21 1 1
10 18251 1 1 44 THR HG22 H 27.318 -20.522 3.932 1.00 . A A . 44 THR HG22 1 1
10 18252 1 1 44 THR HG23 H 26.057 -21.609 3.361 1.00 . A A . 44 THR HG23 1 1
10 18253 1 1 44 THR N N 24.714 -21.545 5.722 1.00 . A A . 44 THR N 1 1
10 18254 1 1 44 THR O O 27.444 -20.297 7.656 1.00 . A A . 44 THR O 1 1
10 18255 1 1 44 THR OG1 O 28.432 -22.341 5.615 1.00 . A A . 44 THR OG1 1 1
10 18256 1 1 45 ASN C C 25.254 -17.301 7.405 1.00 . A A . 45 ASN C 1 1
10 18257 1 1 45 ASN CA C 26.453 -17.854 6.612 1.00 . A A . 45 ASN CA 1 1
10 18258 1 1 45 ASN CB C 26.783 -16.915 5.419 1.00 . A A . 45 ASN CB 1 1
10 18259 1 1 45 ASN CG C 27.168 -15.481 5.829 1.00 . A A . 45 ASN CG 1 1
10 18260 1 1 45 ASN H H 25.606 -19.318 5.322 1.00 . A A . 45 ASN H 1 1
10 18261 1 1 45 ASN HA H 27.321 -17.902 7.271 1.00 . A A . 45 ASN HA 1 1
10 18262 1 1 45 ASN HB2 H 27.615 -17.340 4.868 1.00 . A A . 45 ASN HB2 1 1
10 18263 1 1 45 ASN HB3 H 25.921 -16.868 4.755 1.00 . A A . 45 ASN HB3 1 1
10 18264 1 1 45 ASN HD21 H 25.270 -14.897 5.763 1.00 . A A . 45 ASN HD21 1 1
10 18265 1 1 45 ASN HD22 H 26.411 -13.681 6.205 1.00 . A A . 45 ASN HD22 1 1
10 18266 1 1 45 ASN N N 26.158 -19.221 6.126 1.00 . A A . 45 ASN N 1 1
10 18267 1 1 45 ASN ND2 N 26.182 -14.599 5.942 1.00 . A A . 45 ASN ND2 1 1
10 18268 1 1 45 ASN O O 25.430 -16.502 8.335 1.00 . A A . 45 ASN O 1 1
10 18269 1 1 45 ASN OD1 O 28.340 -15.179 6.053 1.00 . A A . 45 ASN OD1 1 1
10 18270 1 1 46 GLY C C 22.281 -15.979 7.128 1.00 . A A . 46 GLY C 1 1
10 18271 1 1 46 GLY CA C 22.801 -17.289 7.707 1.00 . A A . 46 GLY CA 1 1
10 18272 1 1 46 GLY H H 23.956 -18.344 6.251 1.00 . A A . 46 GLY H 1 1
10 18273 1 1 46 GLY HA2 H 22.046 -18.051 7.581 1.00 . A A . 46 GLY HA2 1 1
10 18274 1 1 46 GLY HA3 H 22.995 -17.164 8.765 1.00 . A A . 46 GLY HA3 1 1
10 18275 1 1 46 GLY N N 24.032 -17.733 7.026 1.00 . A A . 46 GLY N 1 1
10 18276 1 1 46 GLY O O 21.956 -15.030 7.857 1.00 . A A . 46 GLY O 1 1
10 18277 1 1 47 LYS C C 20.728 -15.124 4.009 1.00 . A A . 47 LYS C 1 1
10 18278 1 1 47 LYS CA C 21.838 -14.767 5.002 1.00 . A A . 47 LYS CA 1 1
10 18279 1 1 47 LYS CB C 23.087 -14.253 4.234 1.00 . A A . 47 LYS CB 1 1
10 18280 1 1 47 LYS CD C 24.941 -14.808 2.518 1.00 . A A . 47 LYS CD 1 1
10 18281 1 1 47 LYS CE C 24.413 -13.895 1.400 1.00 . A A . 47 LYS CE 1 1
10 18282 1 1 47 LYS CG C 23.814 -15.344 3.424 1.00 . A A . 47 LYS CG 1 1
10 18283 1 1 47 LYS H H 22.350 -16.793 5.306 1.00 . A A . 47 LYS H 1 1
10 18284 1 1 47 LYS HA H 21.482 -13.984 5.672 1.00 . A A . 47 LYS HA 1 1
10 18285 1 1 47 LYS HB2 H 22.784 -13.462 3.556 1.00 . A A . 47 LYS HB2 1 1
10 18286 1 1 47 LYS HB3 H 23.789 -13.841 4.952 1.00 . A A . 47 LYS HB3 1 1
10 18287 1 1 47 LYS HD2 H 25.645 -14.249 3.124 1.00 . A A . 47 LYS HD2 1 1
10 18288 1 1 47 LYS HD3 H 25.456 -15.649 2.068 1.00 . A A . 47 LYS HD3 1 1
10 18289 1 1 47 LYS HE2 H 23.616 -14.403 0.872 1.00 . A A . 47 LYS HE2 1 1
10 18290 1 1 47 LYS HE3 H 24.025 -12.989 1.843 1.00 . A A . 47 LYS HE3 1 1
10 18291 1 1 47 LYS HG2 H 24.241 -16.055 4.123 1.00 . A A . 47 LYS HG2 1 1
10 18292 1 1 47 LYS HG3 H 23.084 -15.864 2.806 1.00 . A A . 47 LYS HG3 1 1
10 18293 1 1 47 LYS HZ1 H 25.107 -12.901 -0.309 1.00 . A A . 47 LYS HZ1 1 1
10 18294 1 1 47 LYS HZ2 H 25.845 -14.392 -0.033 1.00 . A A . 47 LYS HZ2 1 1
10 18295 1 1 47 LYS HZ3 H 26.269 -13.056 0.913 1.00 . A A . 47 LYS HZ3 1 1
10 18296 1 1 47 LYS N N 22.191 -15.956 5.793 1.00 . A A . 47 LYS N 1 1
10 18297 1 1 47 LYS NZ N 25.483 -13.537 0.425 1.00 . A A . 47 LYS NZ 1 1
10 18298 1 1 47 LYS O O 20.715 -16.232 3.470 1.00 . A A . 47 LYS O 1 1
10 18299 1 1 48 GLU C C 19.064 -13.792 1.444 1.00 . A A . 48 GLU C 1 1
10 18300 1 1 48 GLU CA C 18.698 -14.375 2.815 1.00 . A A . 48 GLU CA 1 1
10 18301 1 1 48 GLU CB C 17.414 -13.711 3.358 1.00 . A A . 48 GLU CB 1 1
10 18302 1 1 48 GLU CD C 15.571 -13.756 5.159 1.00 . A A . 48 GLU CD 1 1
10 18303 1 1 48 GLU CG C 16.913 -14.327 4.677 1.00 . A A . 48 GLU CG 1 1
10 18304 1 1 48 GLU H H 19.868 -13.329 4.242 1.00 . A A . 48 GLU H 1 1
10 18305 1 1 48 GLU HA H 18.515 -15.447 2.707 1.00 . A A . 48 GLU HA 1 1
10 18306 1 1 48 GLU HB2 H 17.610 -12.656 3.526 1.00 . A A . 48 GLU HB2 1 1
10 18307 1 1 48 GLU HB3 H 16.626 -13.803 2.617 1.00 . A A . 48 GLU HB3 1 1
10 18308 1 1 48 GLU HG2 H 16.816 -15.403 4.545 1.00 . A A . 48 GLU HG2 1 1
10 18309 1 1 48 GLU HG3 H 17.656 -14.147 5.435 1.00 . A A . 48 GLU HG3 1 1
10 18310 1 1 48 GLU N N 19.804 -14.186 3.767 1.00 . A A . 48 GLU N 1 1
10 18311 1 1 48 GLU O O 19.477 -12.629 1.342 1.00 . A A . 48 GLU O 1 1
10 18312 1 1 48 GLU OE1 O 15.511 -12.545 5.478 1.00 . A A . 48 GLU OE1 1 1
10 18313 1 1 48 GLU OE2 O 14.572 -14.511 5.227 1.00 . A A . 48 GLU OE2 1 1
10 18314 1 1 49 ILE C C 17.855 -14.061 -1.707 1.00 . A A . 49 ILE C 1 1
10 18315 1 1 49 ILE CA C 19.193 -14.248 -0.989 1.00 . A A . 49 ILE CA 1 1
10 18316 1 1 49 ILE CB C 20.063 -15.307 -1.782 1.00 . A A . 49 ILE CB 1 1
10 18317 1 1 49 ILE CD1 C 21.450 -16.324 0.173 1.00 . A A . 49 ILE CD1 1 1
10 18318 1 1 49 ILE CG1 C 21.464 -15.542 -1.127 1.00 . A A . 49 ILE CG1 1 1
10 18319 1 1 49 ILE CG2 C 20.234 -14.872 -3.262 1.00 . A A . 49 ILE CG2 1 1
10 18320 1 1 49 ILE H H 18.560 -15.513 0.587 1.00 . A A . 49 ILE H 1 1
10 18321 1 1 49 ILE HA H 19.736 -13.299 -0.987 1.00 . A A . 49 ILE HA 1 1
10 18322 1 1 49 ILE HB H 19.516 -16.254 -1.781 1.00 . A A . 49 ILE HB 1 1
10 18323 1 1 49 ILE HD11 H 21.033 -17.308 0.007 1.00 . A A . 49 ILE HD11 1 1
10 18324 1 1 49 ILE HD12 H 20.851 -15.801 0.907 1.00 . A A . 49 ILE HD12 1 1
10 18325 1 1 49 ILE HD13 H 22.460 -16.422 0.545 1.00 . A A . 49 ILE HD13 1 1
10 18326 1 1 49 ILE HG12 H 22.094 -16.092 -1.816 1.00 . A A . 49 ILE HG12 1 1
10 18327 1 1 49 ILE HG13 H 21.924 -14.585 -0.927 1.00 . A A . 49 ILE HG13 1 1
10 18328 1 1 49 ILE HG21 H 20.720 -13.905 -3.301 1.00 . A A . 49 ILE HG21 1 1
10 18329 1 1 49 ILE HG22 H 19.266 -14.803 -3.739 1.00 . A A . 49 ILE HG22 1 1
10 18330 1 1 49 ILE HG23 H 20.838 -15.598 -3.792 1.00 . A A . 49 ILE HG23 1 1
10 18331 1 1 49 ILE N N 18.912 -14.621 0.404 1.00 . A A . 49 ILE N 1 1
10 18332 1 1 49 ILE O O 16.996 -14.958 -1.685 1.00 . A A . 49 ILE O 1 1
10 18333 1 1 50 TRP C C 16.914 -12.108 -4.487 1.00 . A A . 50 TRP C 1 1
10 18334 1 1 50 TRP CA C 16.492 -12.514 -3.070 1.00 . A A . 50 TRP CA 1 1
10 18335 1 1 50 TRP CB C 15.803 -11.344 -2.339 1.00 . A A . 50 TRP CB 1 1
10 18336 1 1 50 TRP CD1 C 16.093 -11.165 0.228 1.00 . A A . 50 TRP CD1 1 1
10 18337 1 1 50 TRP CD2 C 14.396 -12.474 -0.411 1.00 . A A . 50 TRP CD2 1 1
10 18338 1 1 50 TRP CE2 C 14.454 -12.456 0.991 1.00 . A A . 50 TRP CE2 1 1
10 18339 1 1 50 TRP CE3 C 13.407 -13.237 -1.037 1.00 . A A . 50 TRP CE3 1 1
10 18340 1 1 50 TRP CG C 15.455 -11.636 -0.889 1.00 . A A . 50 TRP CG 1 1
10 18341 1 1 50 TRP CH2 C 12.607 -13.901 1.143 1.00 . A A . 50 TRP CH2 1 1
10 18342 1 1 50 TRP CZ2 C 13.563 -13.165 1.780 1.00 . A A . 50 TRP CZ2 1 1
10 18343 1 1 50 TRP CZ3 C 12.521 -13.941 -0.252 1.00 . A A . 50 TRP CZ3 1 1
10 18344 1 1 50 TRP H H 18.423 -12.239 -2.280 1.00 . A A . 50 TRP H 1 1
10 18345 1 1 50 TRP HA H 15.812 -13.367 -3.123 1.00 . A A . 50 TRP HA 1 1
10 18346 1 1 50 TRP HB2 H 16.460 -10.484 -2.353 1.00 . A A . 50 TRP HB2 1 1
10 18347 1 1 50 TRP HB3 H 14.888 -11.090 -2.856 1.00 . A A . 50 TRP HB3 1 1
10 18348 1 1 50 TRP HD1 H 16.941 -10.496 0.208 1.00 . A A . 50 TRP HD1 1 1
10 18349 1 1 50 TRP HE1 H 15.766 -11.458 2.273 1.00 . A A . 50 TRP HE1 1 1
10 18350 1 1 50 TRP HE3 H 13.328 -13.279 -2.117 1.00 . A A . 50 TRP HE3 1 1
10 18351 1 1 50 TRP HH2 H 11.896 -14.472 1.719 1.00 . A A . 50 TRP HH2 1 1
10 18352 1 1 50 TRP HZ2 H 13.616 -13.145 2.860 1.00 . A A . 50 TRP HZ2 1 1
10 18353 1 1 50 TRP HZ3 H 11.748 -14.543 -0.718 1.00 . A A . 50 TRP HZ3 1 1
10 18354 1 1 50 TRP N N 17.692 -12.892 -2.325 1.00 . A A . 50 TRP N 1 1
10 18355 1 1 50 TRP NE1 N 15.493 -11.652 1.354 1.00 . A A . 50 TRP NE1 1 1
10 18356 1 1 50 TRP O O 17.971 -11.489 -4.651 1.00 . A A . 50 TRP O 1 1
10 18357 1 1 51 ASP C C 16.512 -10.656 -7.165 1.00 . A A . 51 ASP C 1 1
10 18358 1 1 51 ASP CA C 16.403 -12.169 -6.922 1.00 . A A . 51 ASP CA 1 1
10 18359 1 1 51 ASP CB C 15.328 -12.804 -7.845 1.00 . A A . 51 ASP CB 1 1
10 18360 1 1 51 ASP CG C 15.658 -12.692 -9.349 1.00 . A A . 51 ASP CG 1 1
10 18361 1 1 51 ASP H H 15.236 -12.877 -5.282 1.00 . A A . 51 ASP H 1 1
10 18362 1 1 51 ASP HA H 17.365 -12.627 -7.132 1.00 . A A . 51 ASP HA 1 1
10 18363 1 1 51 ASP HB2 H 15.229 -13.851 -7.588 1.00 . A A . 51 ASP HB2 1 1
10 18364 1 1 51 ASP HB3 H 14.374 -12.317 -7.658 1.00 . A A . 51 ASP HB3 1 1
10 18365 1 1 51 ASP N N 16.087 -12.442 -5.500 1.00 . A A . 51 ASP N 1 1
10 18366 1 1 51 ASP O O 15.770 -9.877 -6.563 1.00 . A A . 51 ASP O 1 1
10 18367 1 1 51 ASP OD1 O 16.421 -13.540 -9.867 1.00 . A A . 51 ASP OD1 1 1
10 18368 1 1 51 ASP OD2 O 15.188 -11.744 -10.007 1.00 . A A . 51 ASP OD2 1 1
10 18369 1 1 52 SER C C 16.533 -8.131 -8.992 1.00 . A A . 52 SER C 1 1
10 18370 1 1 52 SER CA C 17.711 -8.813 -8.269 1.00 . A A . 52 SER CA 1 1
10 18371 1 1 52 SER CB C 19.033 -8.643 -9.042 1.00 . A A . 52 SER CB 1 1
10 18372 1 1 52 SER H H 17.951 -10.907 -8.532 1.00 . A A . 52 SER H 1 1
10 18373 1 1 52 SER HA H 17.821 -8.343 -7.293 1.00 . A A . 52 SER HA 1 1
10 18374 1 1 52 SER HB2 H 19.217 -7.591 -9.228 1.00 . A A . 52 SER HB2 1 1
10 18375 1 1 52 SER HB3 H 19.844 -9.044 -8.447 1.00 . A A . 52 SER HB3 1 1
10 18376 1 1 52 SER HG H 18.960 -8.691 -11.001 1.00 . A A . 52 SER HG 1 1
10 18377 1 1 52 SER N N 17.443 -10.241 -8.029 1.00 . A A . 52 SER N 1 1
10 18378 1 1 52 SER O O 16.184 -6.992 -8.676 1.00 . A A . 52 SER O 1 1
10 18379 1 1 52 SER OG O 19.002 -9.329 -10.283 1.00 . A A . 52 SER OG 1 1
10 18380 1 1 53 LYS C C 13.408 -8.643 -9.913 1.00 . A A . 53 LYS C 1 1
10 18381 1 1 53 LYS CA C 14.722 -8.332 -10.665 1.00 . A A . 53 LYS CA 1 1
10 18382 1 1 53 LYS CB C 14.659 -8.927 -12.095 1.00 . A A . 53 LYS CB 1 1
10 18383 1 1 53 LYS CD C 15.589 -8.947 -14.495 1.00 . A A . 53 LYS CD 1 1
10 18384 1 1 53 LYS CE C 14.356 -8.265 -15.117 1.00 . A A . 53 LYS CE 1 1
10 18385 1 1 53 LYS CG C 15.827 -8.518 -13.023 1.00 . A A . 53 LYS CG 1 1
10 18386 1 1 53 LYS H H 16.241 -9.738 -10.163 1.00 . A A . 53 LYS H 1 1
10 18387 1 1 53 LYS HA H 14.823 -7.250 -10.747 1.00 . A A . 53 LYS HA 1 1
10 18388 1 1 53 LYS HB2 H 14.652 -10.013 -12.016 1.00 . A A . 53 LYS HB2 1 1
10 18389 1 1 53 LYS HB3 H 13.730 -8.615 -12.558 1.00 . A A . 53 LYS HB3 1 1
10 18390 1 1 53 LYS HD2 H 16.463 -8.687 -15.078 1.00 . A A . 53 LYS HD2 1 1
10 18391 1 1 53 LYS HD3 H 15.450 -10.023 -14.529 1.00 . A A . 53 LYS HD3 1 1
10 18392 1 1 53 LYS HE2 H 13.495 -8.453 -14.488 1.00 . A A . 53 LYS HE2 1 1
10 18393 1 1 53 LYS HE3 H 14.531 -7.197 -15.163 1.00 . A A . 53 LYS HE3 1 1
10 18394 1 1 53 LYS HG2 H 15.954 -7.439 -12.986 1.00 . A A . 53 LYS HG2 1 1
10 18395 1 1 53 LYS HG3 H 16.734 -8.991 -12.664 1.00 . A A . 53 LYS HG3 1 1
10 18396 1 1 53 LYS HZ1 H 13.819 -9.775 -16.473 1.00 . A A . 53 LYS HZ1 1 1
10 18397 1 1 53 LYS HZ2 H 14.886 -8.625 -17.115 1.00 . A A . 53 LYS HZ2 1 1
10 18398 1 1 53 LYS HZ3 H 13.257 -8.241 -16.903 1.00 . A A . 53 LYS HZ3 1 1
10 18399 1 1 53 LYS N N 15.903 -8.844 -9.942 1.00 . A A . 53 LYS N 1 1
10 18400 1 1 53 LYS NZ N 14.060 -8.761 -16.495 1.00 . A A . 53 LYS NZ 1 1
10 18401 1 1 53 LYS O O 12.339 -8.253 -10.396 1.00 . A A . 53 LYS O 1 1
10 18402 1 1 54 TRP C C 11.399 -8.518 -7.675 1.00 . A A . 54 TRP C 1 1
10 18403 1 1 54 TRP CA C 12.331 -9.713 -7.904 1.00 . A A . 54 TRP CA 1 1
10 18404 1 1 54 TRP CB C 12.804 -10.281 -6.536 1.00 . A A . 54 TRP CB 1 1
10 18405 1 1 54 TRP CD1 C 10.486 -11.048 -5.674 1.00 . A A . 54 TRP CD1 1 1
10 18406 1 1 54 TRP CD2 C 11.843 -10.280 -4.085 1.00 . A A . 54 TRP CD2 1 1
10 18407 1 1 54 TRP CE2 C 10.642 -10.673 -3.488 1.00 . A A . 54 TRP CE2 1 1
10 18408 1 1 54 TRP CE3 C 12.857 -9.764 -3.277 1.00 . A A . 54 TRP CE3 1 1
10 18409 1 1 54 TRP CG C 11.731 -10.527 -5.489 1.00 . A A . 54 TRP CG 1 1
10 18410 1 1 54 TRP CH2 C 11.440 -10.066 -1.354 1.00 . A A . 54 TRP CH2 1 1
10 18411 1 1 54 TRP CZ2 C 10.428 -10.576 -2.124 1.00 . A A . 54 TRP CZ2 1 1
10 18412 1 1 54 TRP CZ3 C 12.642 -9.658 -1.921 1.00 . A A . 54 TRP CZ3 1 1
10 18413 1 1 54 TRP H H 14.392 -9.606 -8.435 1.00 . A A . 54 TRP H 1 1
10 18414 1 1 54 TRP HA H 11.791 -10.500 -8.434 1.00 . A A . 54 TRP HA 1 1
10 18415 1 1 54 TRP HB2 H 13.303 -11.228 -6.707 1.00 . A A . 54 TRP HB2 1 1
10 18416 1 1 54 TRP HB3 H 13.528 -9.595 -6.116 1.00 . A A . 54 TRP HB3 1 1
10 18417 1 1 54 TRP HD1 H 10.083 -11.335 -6.633 1.00 . A A . 54 TRP HD1 1 1
10 18418 1 1 54 TRP HE1 H 8.921 -11.458 -4.353 1.00 . A A . 54 TRP HE1 1 1
10 18419 1 1 54 TRP HE3 H 13.800 -9.441 -3.701 1.00 . A A . 54 TRP HE3 1 1
10 18420 1 1 54 TRP HH2 H 11.315 -9.970 -0.283 1.00 . A A . 54 TRP HH2 1 1
10 18421 1 1 54 TRP HZ2 H 9.498 -10.887 -1.669 1.00 . A A . 54 TRP HZ2 1 1
10 18422 1 1 54 TRP HZ3 H 13.427 -9.264 -1.279 1.00 . A A . 54 TRP HZ3 1 1
10 18423 1 1 54 TRP N N 13.501 -9.336 -8.743 1.00 . A A . 54 TRP N 1 1
10 18424 1 1 54 TRP NE1 N 9.825 -11.126 -4.477 1.00 . A A . 54 TRP NE1 1 1
10 18425 1 1 54 TRP O O 11.818 -7.488 -7.176 1.00 . A A . 54 TRP O 1 1
10 18426 1 1 55 SER C C 7.767 -8.449 -7.927 1.00 . A A . 55 SER C 1 1
10 18427 1 1 55 SER CA C 9.093 -7.705 -7.876 1.00 . A A . 55 SER CA 1 1
10 18428 1 1 55 SER CB C 9.163 -6.585 -8.940 1.00 . A A . 55 SER CB 1 1
10 18429 1 1 55 SER H H 9.929 -9.477 -8.621 1.00 . A A . 55 SER H 1 1
10 18430 1 1 55 SER HA H 9.219 -7.281 -6.886 1.00 . A A . 55 SER HA 1 1
10 18431 1 1 55 SER HB2 H 8.257 -5.992 -8.912 1.00 . A A . 55 SER HB2 1 1
10 18432 1 1 55 SER HB3 H 10.009 -5.948 -8.723 1.00 . A A . 55 SER HB3 1 1
10 18433 1 1 55 SER HG H 9.981 -7.822 -10.235 1.00 . A A . 55 SER HG 1 1
10 18434 1 1 55 SER N N 10.154 -8.671 -8.103 1.00 . A A . 55 SER N 1 1
10 18435 1 1 55 SER O O 7.544 -9.241 -8.854 1.00 . A A . 55 SER O 1 1
10 18436 1 1 55 SER OG O 9.322 -7.116 -10.252 1.00 . A A . 55 SER OG 1 1
10 18437 1 1 56 LEU C C 4.526 -7.765 -6.967 1.00 . A A . 56 LEU C 1 1
10 18438 1 1 56 LEU CA C 5.579 -8.872 -6.887 1.00 . A A . 56 LEU CA 1 1
10 18439 1 1 56 LEU CB C 5.386 -9.737 -5.608 1.00 . A A . 56 LEU CB 1 1
10 18440 1 1 56 LEU CD1 C 4.168 -11.674 -6.781 1.00 . A A . 56 LEU CD1 1 1
10 18441 1 1 56 LEU CD2 C 3.989 -11.402 -4.262 1.00 . A A . 56 LEU CD2 1 1
10 18442 1 1 56 LEU CG C 4.131 -10.670 -5.608 1.00 . A A . 56 LEU CG 1 1
10 18443 1 1 56 LEU H H 7.166 -7.646 -6.188 1.00 . A A . 56 LEU H 1 1
10 18444 1 1 56 LEU HA H 5.477 -9.514 -7.766 1.00 . A A . 56 LEU HA 1 1
10 18445 1 1 56 LEU HB2 H 6.271 -10.352 -5.478 1.00 . A A . 56 LEU HB2 1 1
10 18446 1 1 56 LEU HB3 H 5.311 -9.071 -4.754 1.00 . A A . 56 LEU HB3 1 1
10 18447 1 1 56 LEU HD11 H 4.175 -11.138 -7.720 1.00 . A A . 56 LEU HD11 1 1
10 18448 1 1 56 LEU HD12 H 3.290 -12.305 -6.745 1.00 . A A . 56 LEU HD12 1 1
10 18449 1 1 56 LEU HD13 H 5.056 -12.291 -6.712 1.00 . A A . 56 LEU HD13 1 1
10 18450 1 1 56 LEU HD21 H 4.850 -12.042 -4.099 1.00 . A A . 56 LEU HD21 1 1
10 18451 1 1 56 LEU HD22 H 3.091 -12.001 -4.264 1.00 . A A . 56 LEU HD22 1 1
10 18452 1 1 56 LEU HD23 H 3.932 -10.678 -3.463 1.00 . A A . 56 LEU HD23 1 1
10 18453 1 1 56 LEU HG H 3.246 -10.059 -5.744 1.00 . A A . 56 LEU HG 1 1
10 18454 1 1 56 LEU N N 6.909 -8.251 -6.919 1.00 . A A . 56 LEU N 1 1
10 18455 1 1 56 LEU O O 4.692 -6.711 -6.353 1.00 . A A . 56 LEU O 1 1
10 18456 1 1 57 THR C C 1.092 -7.530 -7.267 1.00 . A A . 57 THR C 1 1
10 18457 1 1 57 THR CA C 2.378 -7.042 -7.957 1.00 . A A . 57 THR CA 1 1
10 18458 1 1 57 THR CB C 2.127 -6.849 -9.496 1.00 . A A . 57 THR CB 1 1
10 18459 1 1 57 THR CG2 C 1.204 -5.657 -9.798 1.00 . A A . 57 THR CG2 1 1
10 18460 1 1 57 THR H H 3.391 -8.888 -8.173 1.00 . A A . 57 THR H 1 1
10 18461 1 1 57 THR HA H 2.672 -6.082 -7.526 1.00 . A A . 57 THR HA 1 1
10 18462 1 1 57 THR HB H 1.675 -7.751 -9.903 1.00 . A A . 57 THR HB 1 1
10 18463 1 1 57 THR HG1 H 3.996 -7.339 -9.955 1.00 . A A . 57 THR HG1 1 1
10 18464 1 1 57 THR HG21 H 1.028 -5.594 -10.865 1.00 . A A . 57 THR HG21 1 1
10 18465 1 1 57 THR HG22 H 1.667 -4.736 -9.449 1.00 . A A . 57 THR HG22 1 1
10 18466 1 1 57 THR HG23 H 0.262 -5.787 -9.294 1.00 . A A . 57 THR HG23 1 1
10 18467 1 1 57 THR N N 3.459 -8.011 -7.737 1.00 . A A . 57 THR N 1 1
10 18468 1 1 57 THR O O 0.889 -8.743 -7.114 1.00 . A A . 57 THR O 1 1
10 18469 1 1 57 THR OG1 O 3.379 -6.626 -10.171 1.00 . A A . 57 THR OG1 1 1
10 18470 1 1 58 GLN C C -1.990 -5.667 -6.505 1.00 . A A . 58 GLN C 1 1
10 18471 1 1 58 GLN CA C -1.078 -6.883 -6.278 1.00 . A A . 58 GLN CA 1 1
10 18472 1 1 58 GLN CB C -0.980 -7.246 -4.765 1.00 . A A . 58 GLN CB 1 1
10 18473 1 1 58 GLN CD C -2.000 -9.603 -4.836 1.00 . A A . 58 GLN CD 1 1
10 18474 1 1 58 GLN CG C -2.093 -8.186 -4.266 1.00 . A A . 58 GLN CG 1 1
10 18475 1 1 58 GLN H H 0.517 -5.644 -6.900 1.00 . A A . 58 GLN H 1 1
10 18476 1 1 58 GLN HA H -1.483 -7.732 -6.824 1.00 . A A . 58 GLN HA 1 1
10 18477 1 1 58 GLN HB2 H -0.027 -7.734 -4.582 1.00 . A A . 58 GLN HB2 1 1
10 18478 1 1 58 GLN HB3 H -1.007 -6.333 -4.171 1.00 . A A . 58 GLN HB3 1 1
10 18479 1 1 58 GLN HE21 H -0.004 -9.582 -4.730 1.00 . A A . 58 GLN HE21 1 1
10 18480 1 1 58 GLN HE22 H -0.713 -11.028 -5.347 1.00 . A A . 58 GLN HE22 1 1
10 18481 1 1 58 GLN HG2 H -2.031 -8.253 -3.184 1.00 . A A . 58 GLN HG2 1 1
10 18482 1 1 58 GLN HG3 H -3.054 -7.759 -4.531 1.00 . A A . 58 GLN HG3 1 1
10 18483 1 1 58 GLN N N 0.244 -6.583 -6.837 1.00 . A A . 58 GLN N 1 1
10 18484 1 1 58 GLN NE2 N -0.784 -10.123 -4.987 1.00 . A A . 58 GLN NE2 1 1
10 18485 1 1 58 GLN O O -1.619 -4.537 -6.168 1.00 . A A . 58 GLN O 1 1
10 18486 1 1 58 GLN OE1 O -3.016 -10.245 -5.093 1.00 . A A . 58 GLN OE1 1 1
10 18487 1 1 59 THR C C -4.890 -4.319 -6.285 1.00 . A A . 59 THR C 1 1
10 18488 1 1 59 THR CA C -4.104 -4.854 -7.493 1.00 . A A . 59 THR CA 1 1
10 18489 1 1 59 THR CB C -5.108 -5.387 -8.567 1.00 . A A . 59 THR CB 1 1
10 18490 1 1 59 THR CG2 C -6.014 -4.271 -9.122 1.00 . A A . 59 THR CG2 1 1
10 18491 1 1 59 THR H H -3.419 -6.842 -7.275 1.00 . A A . 59 THR H 1 1
10 18492 1 1 59 THR HA H -3.532 -4.043 -7.939 1.00 . A A . 59 THR HA 1 1
10 18493 1 1 59 THR HB H -5.735 -6.142 -8.099 1.00 . A A . 59 THR HB 1 1
10 18494 1 1 59 THR HG1 H -4.644 -5.598 -10.485 1.00 . A A . 59 THR HG1 1 1
10 18495 1 1 59 THR HG21 H -6.713 -4.693 -9.834 1.00 . A A . 59 THR HG21 1 1
10 18496 1 1 59 THR HG22 H -5.407 -3.520 -9.618 1.00 . A A . 59 THR HG22 1 1
10 18497 1 1 59 THR HG23 H -6.569 -3.803 -8.321 1.00 . A A . 59 THR HG23 1 1
10 18498 1 1 59 THR N N -3.169 -5.911 -7.094 1.00 . A A . 59 THR N 1 1
10 18499 1 1 59 THR O O -5.711 -5.043 -5.705 1.00 . A A . 59 THR O 1 1
10 18500 1 1 59 THR OG1 O -4.385 -6.007 -9.649 1.00 . A A . 59 THR OG1 1 1
10 18501 1 1 60 PHE C C -6.705 -1.840 -5.721 1.00 . A A . 60 PHE C 1 1
10 18502 1 1 60 PHE CA C -5.470 -2.324 -4.956 1.00 . A A . 60 PHE CA 1 1
10 18503 1 1 60 PHE CB C -4.737 -1.113 -4.289 1.00 . A A . 60 PHE CB 1 1
10 18504 1 1 60 PHE CD1 C -4.668 -1.716 -1.819 1.00 . A A . 60 PHE CD1 1 1
10 18505 1 1 60 PHE CD2 C -2.588 -1.519 -2.978 1.00 . A A . 60 PHE CD2 1 1
10 18506 1 1 60 PHE CE1 C -3.985 -2.033 -0.660 1.00 . A A . 60 PHE CE1 1 1
10 18507 1 1 60 PHE CE2 C -1.909 -1.833 -1.823 1.00 . A A . 60 PHE CE2 1 1
10 18508 1 1 60 PHE CG C -3.977 -1.453 -3.004 1.00 . A A . 60 PHE CG 1 1
10 18509 1 1 60 PHE CZ C -2.608 -2.090 -0.666 1.00 . A A . 60 PHE CZ 1 1
10 18510 1 1 60 PHE H H -3.790 -2.645 -6.225 1.00 . A A . 60 PHE H 1 1
10 18511 1 1 60 PHE HA H -5.792 -3.017 -4.174 1.00 . A A . 60 PHE HA 1 1
10 18512 1 1 60 PHE HB2 H -4.032 -0.692 -4.998 1.00 . A A . 60 PHE HB2 1 1
10 18513 1 1 60 PHE HB3 H -5.463 -0.345 -4.038 1.00 . A A . 60 PHE HB3 1 1
10 18514 1 1 60 PHE HD1 H -5.752 -1.670 -1.809 1.00 . A A . 60 PHE HD1 1 1
10 18515 1 1 60 PHE HD2 H -2.040 -1.320 -3.878 1.00 . A A . 60 PHE HD2 1 1
10 18516 1 1 60 PHE HE1 H -4.529 -2.233 0.255 1.00 . A A . 60 PHE HE1 1 1
10 18517 1 1 60 PHE HE2 H -0.824 -1.879 -1.822 1.00 . A A . 60 PHE HE2 1 1
10 18518 1 1 60 PHE HZ H -2.075 -2.338 0.234 1.00 . A A . 60 PHE HZ 1 1
10 18519 1 1 60 PHE N N -4.601 -3.072 -5.884 1.00 . A A . 60 PHE N 1 1
10 18520 1 1 60 PHE O O -6.579 -1.277 -6.808 1.00 . A A . 60 PHE O 1 1
10 18521 1 1 61 GLU C C -10.263 -1.793 -4.598 1.00 . A A . 61 GLU C 1 1
10 18522 1 1 61 GLU CA C -9.163 -1.571 -5.648 1.00 . A A . 61 GLU CA 1 1
10 18523 1 1 61 GLU CB C -9.555 -2.168 -7.032 1.00 . A A . 61 GLU CB 1 1
10 18524 1 1 61 GLU CD C -10.168 -4.196 -8.463 1.00 . A A . 61 GLU CD 1 1
10 18525 1 1 61 GLU CG C -9.612 -3.706 -7.112 1.00 . A A . 61 GLU CG 1 1
10 18526 1 1 61 GLU H H -7.896 -2.663 -4.355 1.00 . A A . 61 GLU H 1 1
10 18527 1 1 61 GLU HA H -9.040 -0.495 -5.761 1.00 . A A . 61 GLU HA 1 1
10 18528 1 1 61 GLU HB2 H -10.528 -1.779 -7.307 1.00 . A A . 61 GLU HB2 1 1
10 18529 1 1 61 GLU HB3 H -8.833 -1.818 -7.769 1.00 . A A . 61 GLU HB3 1 1
10 18530 1 1 61 GLU HG2 H -8.606 -4.100 -6.967 1.00 . A A . 61 GLU HG2 1 1
10 18531 1 1 61 GLU HG3 H -10.247 -4.075 -6.315 1.00 . A A . 61 GLU HG3 1 1
10 18532 1 1 61 GLU N N -7.883 -2.098 -5.153 1.00 . A A . 61 GLU N 1 1
10 18533 1 1 61 GLU O O -10.008 -2.403 -3.551 1.00 . A A . 61 GLU O 1 1
10 18534 1 1 61 GLU OE1 O -11.407 -4.308 -8.598 1.00 . A A . 61 GLU OE1 1 1
10 18535 1 1 61 GLU OE2 O -9.379 -4.431 -9.401 1.00 . A A . 61 GLU OE2 1 1
10 18536 1 1 62 ALA C C -12.463 -0.439 -2.728 1.00 . A A . 62 ALA C 1 1
10 18537 1 1 62 ALA CA C -12.648 -1.310 -3.996 1.00 . A A . 62 ALA CA 1 1
10 18538 1 1 62 ALA CB C -13.034 -2.773 -3.654 1.00 . A A . 62 ALA CB 1 1
10 18539 1 1 62 ALA H H -11.556 -0.772 -5.735 1.00 . A A . 62 ALA H 1 1
10 18540 1 1 62 ALA HA H -13.475 -0.884 -4.560 1.00 . A A . 62 ALA HA 1 1
10 18541 1 1 62 ALA HB1 H -13.167 -3.342 -4.567 1.00 . A A . 62 ALA HB1 1 1
10 18542 1 1 62 ALA HB2 H -13.959 -2.779 -3.093 1.00 . A A . 62 ALA HB2 1 1
10 18543 1 1 62 ALA HB3 H -12.253 -3.235 -3.062 1.00 . A A . 62 ALA HB3 1 1
10 18544 1 1 62 ALA N N -11.466 -1.247 -4.883 1.00 . A A . 62 ALA N 1 1
10 18545 1 1 62 ALA O O -12.558 -0.934 -1.595 1.00 . A A . 62 ALA O 1 1
10 18546 1 1 63 LEU C C -13.260 2.901 -1.932 1.00 . A A . 63 LEU C 1 1
10 18547 1 1 63 LEU CA C -12.098 1.871 -1.822 1.00 . A A . 63 LEU CA 1 1
10 18548 1 1 63 LEU CB C -10.699 2.584 -1.777 1.00 . A A . 63 LEU CB 1 1
10 18549 1 1 63 LEU CD1 C -9.953 1.221 0.247 1.00 . A A . 63 LEU CD1 1 1
10 18550 1 1 63 LEU CD2 C -8.998 0.646 -2.047 1.00 . A A . 63 LEU CD2 1 1
10 18551 1 1 63 LEU CG C -9.526 1.768 -1.127 1.00 . A A . 63 LEU CG 1 1
10 18552 1 1 63 LEU H H -12.081 1.192 -3.844 1.00 . A A . 63 LEU H 1 1
10 18553 1 1 63 LEU HA H -12.225 1.335 -0.884 1.00 . A A . 63 LEU HA 1 1
10 18554 1 1 63 LEU HB2 H -10.419 2.838 -2.789 1.00 . A A . 63 LEU HB2 1 1
10 18555 1 1 63 LEU HB3 H -10.805 3.512 -1.220 1.00 . A A . 63 LEU HB3 1 1
10 18556 1 1 63 LEU HD11 H -10.220 2.045 0.895 1.00 . A A . 63 LEU HD11 1 1
10 18557 1 1 63 LEU HD12 H -9.139 0.670 0.695 1.00 . A A . 63 LEU HD12 1 1
10 18558 1 1 63 LEU HD13 H -10.815 0.567 0.134 1.00 . A A . 63 LEU HD13 1 1
10 18559 1 1 63 LEU HD21 H -8.673 1.071 -2.987 1.00 . A A . 63 LEU HD21 1 1
10 18560 1 1 63 LEU HD22 H -9.781 -0.078 -2.234 1.00 . A A . 63 LEU HD22 1 1
10 18561 1 1 63 LEU HD23 H -8.159 0.152 -1.572 1.00 . A A . 63 LEU HD23 1 1
10 18562 1 1 63 LEU HG H -8.699 2.449 -0.945 1.00 . A A . 63 LEU HG 1 1
10 18563 1 1 63 LEU N N -12.194 0.875 -2.927 1.00 . A A . 63 LEU N 1 1
10 18564 1 1 63 LEU O O -13.139 3.918 -2.628 1.00 . A A . 63 LEU O 1 1
10 18565 1 1 64 PRO C C -15.602 4.671 -0.342 1.00 . A A . 64 PRO C 1 1
10 18566 1 1 64 PRO CA C -15.633 3.466 -1.318 1.00 . A A . 64 PRO CA 1 1
10 18567 1 1 64 PRO CB C -16.744 2.443 -0.956 1.00 . A A . 64 PRO CB 1 1
10 18568 1 1 64 PRO CD C -14.619 1.462 -0.341 1.00 . A A . 64 PRO CD 1 1
10 18569 1 1 64 PRO CG C -16.092 1.490 0.010 1.00 . A A . 64 PRO CG 1 1
10 18570 1 1 64 PRO HA H -15.795 3.831 -2.329 1.00 . A A . 64 PRO HA 1 1
10 18571 1 1 64 PRO HB2 H -17.596 2.946 -0.506 1.00 . A A . 64 PRO HB2 1 1
10 18572 1 1 64 PRO HB3 H -17.063 1.908 -1.843 1.00 . A A . 64 PRO HB3 1 1
10 18573 1 1 64 PRO HD2 H -14.014 1.565 0.552 1.00 . A A . 64 PRO HD2 1 1
10 18574 1 1 64 PRO HD3 H -14.370 0.538 -0.852 1.00 . A A . 64 PRO HD3 1 1
10 18575 1 1 64 PRO HG2 H -16.231 1.849 1.030 1.00 . A A . 64 PRO HG2 1 1
10 18576 1 1 64 PRO HG3 H -16.509 0.499 -0.085 1.00 . A A . 64 PRO HG3 1 1
10 18577 1 1 64 PRO N N -14.415 2.627 -1.244 1.00 . A A . 64 PRO N 1 1
10 18578 1 1 64 PRO O O -15.826 4.518 0.866 1.00 . A A . 64 PRO O 1 1
10 18579 1 1 65 SER C C -16.793 7.625 -0.022 1.00 . A A . 65 SER C 1 1
10 18580 1 1 65 SER CA C -15.324 7.125 -0.103 1.00 . A A . 65 SER CA 1 1
10 18581 1 1 65 SER CB C -14.413 8.193 -0.762 1.00 . A A . 65 SER CB 1 1
10 18582 1 1 65 SER H H -14.969 5.894 -1.799 1.00 . A A . 65 SER H 1 1
10 18583 1 1 65 SER HA H -14.955 6.926 0.900 1.00 . A A . 65 SER HA 1 1
10 18584 1 1 65 SER HB2 H -14.720 8.358 -1.787 1.00 . A A . 65 SER HB2 1 1
10 18585 1 1 65 SER HB3 H -14.479 9.129 -0.212 1.00 . A A . 65 SER HB3 1 1
10 18586 1 1 65 SER HG H -12.941 7.083 -1.431 1.00 . A A . 65 SER HG 1 1
10 18587 1 1 65 SER N N -15.267 5.863 -0.870 1.00 . A A . 65 SER N 1 1
10 18588 1 1 65 SER O O -17.438 7.755 -1.066 1.00 . A A . 65 SER O 1 1
10 18589 1 1 65 SER OG O -13.062 7.768 -0.767 1.00 . A A . 65 SER OG 1 1
10 18590 1 1 66 PRO C C -19.024 9.657 0.601 1.00 . A A . 66 PRO C 1 1
10 18591 1 1 66 PRO CA C -18.740 8.373 1.412 1.00 . A A . 66 PRO CA 1 1
10 18592 1 1 66 PRO CB C -18.830 8.634 2.953 1.00 . A A . 66 PRO CB 1 1
10 18593 1 1 66 PRO CD C -16.714 7.610 2.532 1.00 . A A . 66 PRO CD 1 1
10 18594 1 1 66 PRO CG C -17.414 8.588 3.442 1.00 . A A . 66 PRO CG 1 1
10 18595 1 1 66 PRO HA H -19.462 7.614 1.134 1.00 . A A . 66 PRO HA 1 1
10 18596 1 1 66 PRO HB2 H -19.285 9.599 3.161 1.00 . A A . 66 PRO HB2 1 1
10 18597 1 1 66 PRO HB3 H -19.409 7.853 3.431 1.00 . A A . 66 PRO HB3 1 1
10 18598 1 1 66 PRO HD2 H -15.648 7.810 2.500 1.00 . A A . 66 PRO HD2 1 1
10 18599 1 1 66 PRO HD3 H -16.895 6.588 2.853 1.00 . A A . 66 PRO HD3 1 1
10 18600 1 1 66 PRO HG2 H -16.961 9.574 3.369 1.00 . A A . 66 PRO HG2 1 1
10 18601 1 1 66 PRO HG3 H -17.375 8.237 4.468 1.00 . A A . 66 PRO HG3 1 1
10 18602 1 1 66 PRO N N -17.355 7.861 1.220 1.00 . A A . 66 PRO N 1 1
10 18603 1 1 66 PRO O O -18.301 10.653 0.727 1.00 . A A . 66 PRO O 1 1
10 18604 1 1 67 VAL C C -21.194 11.772 -0.129 1.00 . A A . 67 VAL C 1 1
10 18605 1 1 67 VAL CA C -20.508 10.754 -1.050 1.00 . A A . 67 VAL CA 1 1
10 18606 1 1 67 VAL CB C -21.496 10.318 -2.187 1.00 . A A . 67 VAL CB 1 1
10 18607 1 1 67 VAL CG1 C -21.960 11.541 -3.018 1.00 . A A . 67 VAL CG1 1 1
10 18608 1 1 67 VAL CG2 C -20.857 9.226 -3.078 1.00 . A A . 67 VAL CG2 1 1
10 18609 1 1 67 VAL H H -20.538 8.751 -0.359 1.00 . A A . 67 VAL H 1 1
10 18610 1 1 67 VAL HA H -19.634 11.211 -1.510 1.00 . A A . 67 VAL HA 1 1
10 18611 1 1 67 VAL HB H -22.378 9.887 -1.716 1.00 . A A . 67 VAL HB 1 1
10 18612 1 1 67 VAL HG11 H -22.414 12.271 -2.361 1.00 . A A . 67 VAL HG11 1 1
10 18613 1 1 67 VAL HG12 H -22.690 11.229 -3.751 1.00 . A A . 67 VAL HG12 1 1
10 18614 1 1 67 VAL HG13 H -21.114 11.987 -3.521 1.00 . A A . 67 VAL HG13 1 1
10 18615 1 1 67 VAL HG21 H -19.983 9.624 -3.578 1.00 . A A . 67 VAL HG21 1 1
10 18616 1 1 67 VAL HG22 H -21.570 8.887 -3.822 1.00 . A A . 67 VAL HG22 1 1
10 18617 1 1 67 VAL HG23 H -20.560 8.385 -2.465 1.00 . A A . 67 VAL HG23 1 1
10 18618 1 1 67 VAL N N -20.063 9.601 -0.255 1.00 . A A . 67 VAL N 1 1
10 18619 1 1 67 VAL O O -22.300 11.526 0.368 1.00 . A A . 67 VAL O 1 1
10 18620 1 1 68 ILE C C -21.609 15.091 0.134 1.00 . A A . 68 ILE C 1 1
10 18621 1 1 68 ILE CA C -21.025 13.954 0.990 1.00 . A A . 68 ILE CA 1 1
10 18622 1 1 68 ILE CB C -19.875 14.464 1.937 1.00 . A A . 68 ILE CB 1 1
10 18623 1 1 68 ILE CD1 C -18.176 13.611 3.732 1.00 . A A . 68 ILE CD1 1 1
10 18624 1 1 68 ILE CG1 C -19.249 13.259 2.717 1.00 . A A . 68 ILE CG1 1 1
10 18625 1 1 68 ILE CG2 C -20.399 15.532 2.911 1.00 . A A . 68 ILE CG2 1 1
10 18626 1 1 68 ILE H H -19.666 13.040 -0.340 1.00 . A A . 68 ILE H 1 1
10 18627 1 1 68 ILE HA H -21.819 13.534 1.616 1.00 . A A . 68 ILE HA 1 1
10 18628 1 1 68 ILE HB H -19.103 14.921 1.319 1.00 . A A . 68 ILE HB 1 1
10 18629 1 1 68 ILE HD11 H -18.583 14.275 4.484 1.00 . A A . 68 ILE HD11 1 1
10 18630 1 1 68 ILE HD12 H -17.349 14.096 3.234 1.00 . A A . 68 ILE HD12 1 1
10 18631 1 1 68 ILE HD13 H -17.827 12.706 4.205 1.00 . A A . 68 ILE HD13 1 1
10 18632 1 1 68 ILE HG12 H -20.029 12.740 3.251 1.00 . A A . 68 ILE HG12 1 1
10 18633 1 1 68 ILE HG13 H -18.804 12.576 2.006 1.00 . A A . 68 ILE HG13 1 1
10 18634 1 1 68 ILE HG21 H -21.171 15.109 3.540 1.00 . A A . 68 ILE HG21 1 1
10 18635 1 1 68 ILE HG22 H -20.811 16.365 2.353 1.00 . A A . 68 ILE HG22 1 1
10 18636 1 1 68 ILE HG23 H -19.588 15.892 3.533 1.00 . A A . 68 ILE HG23 1 1
10 18637 1 1 68 ILE N N -20.527 12.903 0.104 1.00 . A A . 68 ILE N 1 1
10 18638 1 1 68 ILE O O -20.892 15.697 -0.660 1.00 . A A . 68 ILE O 1 1
10 18639 1 1 69 ILE C C -23.277 17.755 -0.081 1.00 . A A . 69 ILE C 1 1
10 18640 1 1 69 ILE CA C -23.657 16.327 -0.521 1.00 . A A . 69 ILE CA 1 1
10 18641 1 1 69 ILE CB C -25.211 16.094 -0.411 1.00 . A A . 69 ILE CB 1 1
10 18642 1 1 69 ILE CD1 C -25.234 14.242 -2.253 1.00 . A A . 69 ILE CD1 1 1
10 18643 1 1 69 ILE CG1 C -25.584 14.628 -0.814 1.00 . A A . 69 ILE CG1 1 1
10 18644 1 1 69 ILE CG2 C -26.009 17.106 -1.267 1.00 . A A . 69 ILE CG2 1 1
10 18645 1 1 69 ILE H H -23.421 14.840 0.959 1.00 . A A . 69 ILE H 1 1
10 18646 1 1 69 ILE HA H -23.366 16.188 -1.561 1.00 . A A . 69 ILE HA 1 1
10 18647 1 1 69 ILE HB H -25.495 16.246 0.628 1.00 . A A . 69 ILE HB 1 1
10 18648 1 1 69 ILE HD11 H -24.165 14.306 -2.400 1.00 . A A . 69 ILE HD11 1 1
10 18649 1 1 69 ILE HD12 H -25.733 14.910 -2.942 1.00 . A A . 69 ILE HD12 1 1
10 18650 1 1 69 ILE HD13 H -25.559 13.229 -2.441 1.00 . A A . 69 ILE HD13 1 1
10 18651 1 1 69 ILE HG12 H -25.063 13.940 -0.162 1.00 . A A . 69 ILE HG12 1 1
10 18652 1 1 69 ILE HG13 H -26.650 14.484 -0.686 1.00 . A A . 69 ILE HG13 1 1
10 18653 1 1 69 ILE HG21 H -25.737 17.000 -2.310 1.00 . A A . 69 ILE HG21 1 1
10 18654 1 1 69 ILE HG22 H -25.790 18.113 -0.943 1.00 . A A . 69 ILE HG22 1 1
10 18655 1 1 69 ILE HG23 H -27.070 16.921 -1.154 1.00 . A A . 69 ILE HG23 1 1
10 18656 1 1 69 ILE N N -22.925 15.338 0.280 1.00 . A A . 69 ILE N 1 1
10 18657 1 1 69 ILE O O -23.184 18.055 1.116 1.00 . A A . 69 ILE O 1 1
10 18658 1 1 70 GLY C C -20.988 19.951 -0.909 1.00 . A A . 70 GLY C 1 1
10 18659 1 1 70 GLY CA C -22.502 19.951 -0.862 1.00 . A A . 70 GLY CA 1 1
10 18660 1 1 70 GLY H H -23.245 18.328 -1.989 1.00 . A A . 70 GLY H 1 1
10 18661 1 1 70 GLY HA2 H -22.880 20.609 -1.634 1.00 . A A . 70 GLY HA2 1 1
10 18662 1 1 70 GLY HA3 H -22.822 20.330 0.104 1.00 . A A . 70 GLY HA3 1 1
10 18663 1 1 70 GLY N N -23.048 18.617 -1.077 1.00 . A A . 70 GLY N 1 1
10 18664 1 1 70 GLY O O -20.368 21.012 -0.832 1.00 . A A . 70 GLY O 1 1
10 18665 1 1 71 TYR C C -18.538 17.676 -2.272 1.00 . A A . 71 TYR C 1 1
10 18666 1 1 71 TYR CA C -18.929 18.547 -1.074 1.00 . A A . 71 TYR CA 1 1
10 18667 1 1 71 TYR CB C -18.425 17.894 0.247 1.00 . A A . 71 TYR CB 1 1
10 18668 1 1 71 TYR CD1 C -19.836 18.844 2.160 1.00 . A A . 71 TYR CD1 1 1
10 18669 1 1 71 TYR CD2 C -17.564 19.557 1.991 1.00 . A A . 71 TYR CD2 1 1
10 18670 1 1 71 TYR CE1 C -20.012 19.649 3.262 1.00 . A A . 71 TYR CE1 1 1
10 18671 1 1 71 TYR CE2 C -17.743 20.369 3.096 1.00 . A A . 71 TYR CE2 1 1
10 18672 1 1 71 TYR CG C -18.608 18.774 1.495 1.00 . A A . 71 TYR CG 1 1
10 18673 1 1 71 TYR CZ C -18.965 20.412 3.727 1.00 . A A . 71 TYR CZ 1 1
10 18674 1 1 71 TYR H H -20.954 17.948 -1.125 1.00 . A A . 71 TYR H 1 1
10 18675 1 1 71 TYR HA H -18.451 19.517 -1.191 1.00 . A A . 71 TYR HA 1 1
10 18676 1 1 71 TYR HB2 H -18.967 16.964 0.411 1.00 . A A . 71 TYR HB2 1 1
10 18677 1 1 71 TYR HB3 H -17.370 17.661 0.150 1.00 . A A . 71 TYR HB3 1 1
10 18678 1 1 71 TYR HD1 H -20.667 18.245 1.794 1.00 . A A . 71 TYR HD1 1 1
10 18679 1 1 71 TYR HD2 H -16.600 19.526 1.497 1.00 . A A . 71 TYR HD2 1 1
10 18680 1 1 71 TYR HE1 H -20.971 19.676 3.761 1.00 . A A . 71 TYR HE1 1 1
10 18681 1 1 71 TYR HE2 H -16.921 20.968 3.467 1.00 . A A . 71 TYR HE2 1 1
10 18682 1 1 71 TYR HH H -18.737 22.088 4.661 1.00 . A A . 71 TYR HH 1 1
10 18683 1 1 71 TYR N N -20.386 18.746 -1.041 1.00 . A A . 71 TYR N 1 1
10 18684 1 1 71 TYR O O -19.393 17.129 -2.983 1.00 . A A . 71 TYR O 1 1
10 18685 1 1 71 TYR OH O -19.146 21.227 4.825 1.00 . A A . 71 TYR OH 1 1
10 18686 1 1 72 THR C C -15.311 16.200 -2.950 1.00 . A A . 72 THR C 1 1
10 18687 1 1 72 THR CA C -16.612 16.756 -3.523 1.00 . A A . 72 THR CA 1 1
10 18688 1 1 72 THR CB C -16.296 17.603 -4.803 1.00 . A A . 72 THR CB 1 1
10 18689 1 1 72 THR CG2 C -15.687 16.767 -5.942 1.00 . A A . 72 THR CG2 1 1
10 18690 1 1 72 THR H H -16.633 18.076 -1.899 1.00 . A A . 72 THR H 1 1
10 18691 1 1 72 THR HA H -17.285 15.938 -3.791 1.00 . A A . 72 THR HA 1 1
10 18692 1 1 72 THR HB H -15.592 18.394 -4.540 1.00 . A A . 72 THR HB 1 1
10 18693 1 1 72 THR HG1 H -18.260 17.745 -4.973 1.00 . A A . 72 THR HG1 1 1
10 18694 1 1 72 THR HG21 H -16.378 15.994 -6.236 1.00 . A A . 72 THR HG21 1 1
10 18695 1 1 72 THR HG22 H -14.770 16.313 -5.611 1.00 . A A . 72 THR HG22 1 1
10 18696 1 1 72 THR HG23 H -15.486 17.412 -6.795 1.00 . A A . 72 THR HG23 1 1
10 18697 1 1 72 THR N N -17.230 17.573 -2.483 1.00 . A A . 72 THR N 1 1
10 18698 1 1 72 THR O O -14.468 16.974 -2.474 1.00 . A A . 72 THR O 1 1
10 18699 1 1 72 THR OG1 O -17.489 18.230 -5.285 1.00 . A A . 72 THR OG1 1 1
10 18700 1 1 73 ALA C C -12.832 14.540 -3.607 1.00 . A A . 73 ALA C 1 1
10 18701 1 1 73 ALA CA C -13.912 14.220 -2.560 1.00 . A A . 73 ALA CA 1 1
10 18702 1 1 73 ALA CB C -14.118 12.710 -2.413 1.00 . A A . 73 ALA CB 1 1
10 18703 1 1 73 ALA H H -15.919 14.309 -3.241 1.00 . A A . 73 ALA H 1 1
10 18704 1 1 73 ALA HA H -13.612 14.620 -1.591 1.00 . A A . 73 ALA HA 1 1
10 18705 1 1 73 ALA HB1 H -14.873 12.515 -1.663 1.00 . A A . 73 ALA HB1 1 1
10 18706 1 1 73 ALA HB2 H -13.188 12.243 -2.115 1.00 . A A . 73 ALA HB2 1 1
10 18707 1 1 73 ALA HB3 H -14.441 12.293 -3.357 1.00 . A A . 73 ALA HB3 1 1
10 18708 1 1 73 ALA N N -15.164 14.869 -2.954 1.00 . A A . 73 ALA N 1 1
10 18709 1 1 73 ALA O O -13.073 14.412 -4.812 1.00 . A A . 73 ALA O 1 1
10 18710 1 1 74 ASP C C -9.938 14.173 -4.691 1.00 . A A . 74 ASP C 1 1
10 18711 1 1 74 ASP CA C -10.526 15.397 -3.978 1.00 . A A . 74 ASP CA 1 1
10 18712 1 1 74 ASP CB C -9.457 16.109 -3.109 1.00 . A A . 74 ASP CB 1 1
10 18713 1 1 74 ASP CG C -8.269 16.663 -3.918 1.00 . A A . 74 ASP CG 1 1
10 18714 1 1 74 ASP H H -11.527 14.972 -2.159 1.00 . A A . 74 ASP H 1 1
10 18715 1 1 74 ASP HA H -10.907 16.096 -4.720 1.00 . A A . 74 ASP HA 1 1
10 18716 1 1 74 ASP HB2 H -9.931 16.931 -2.581 1.00 . A A . 74 ASP HB2 1 1
10 18717 1 1 74 ASP HB3 H -9.077 15.406 -2.368 1.00 . A A . 74 ASP HB3 1 1
10 18718 1 1 74 ASP N N -11.655 14.969 -3.127 1.00 . A A . 74 ASP N 1 1
10 18719 1 1 74 ASP O O -9.543 14.227 -5.860 1.00 . A A . 74 ASP O 1 1
10 18720 1 1 74 ASP OD1 O -7.303 15.914 -4.175 1.00 . A A . 74 ASP OD1 1 1
10 18721 1 1 74 ASP OD2 O -8.294 17.849 -4.301 1.00 . A A . 74 ASP OD2 1 1
10 18722 1 1 75 LYS C C -10.647 10.768 -3.877 1.00 . A A . 75 LYS C 1 1
10 18723 1 1 75 LYS CA C -9.584 11.746 -4.443 1.00 . A A . 75 LYS CA 1 1
10 18724 1 1 75 LYS CB C -8.103 11.312 -4.120 1.00 . A A . 75 LYS CB 1 1
10 18725 1 1 75 LYS CD C -7.285 12.847 -2.157 1.00 . A A . 75 LYS CD 1 1
10 18726 1 1 75 LYS CE C -5.875 13.323 -2.577 1.00 . A A . 75 LYS CE 1 1
10 18727 1 1 75 LYS CG C -7.642 11.413 -2.639 1.00 . A A . 75 LYS CG 1 1
10 18728 1 1 75 LYS H H -10.116 13.165 -2.993 1.00 . A A . 75 LYS H 1 1
10 18729 1 1 75 LYS HA H -9.700 11.766 -5.526 1.00 . A A . 75 LYS HA 1 1
10 18730 1 1 75 LYS HB2 H -7.979 10.284 -4.431 1.00 . A A . 75 LYS HB2 1 1
10 18731 1 1 75 LYS HB3 H -7.433 11.922 -4.719 1.00 . A A . 75 LYS HB3 1 1
10 18732 1 1 75 LYS HD2 H -8.012 13.546 -2.556 1.00 . A A . 75 LYS HD2 1 1
10 18733 1 1 75 LYS HD3 H -7.347 12.868 -1.074 1.00 . A A . 75 LYS HD3 1 1
10 18734 1 1 75 LYS HE2 H -5.678 14.279 -2.106 1.00 . A A . 75 LYS HE2 1 1
10 18735 1 1 75 LYS HE3 H -5.139 12.606 -2.223 1.00 . A A . 75 LYS HE3 1 1
10 18736 1 1 75 LYS HG2 H -8.441 11.033 -2.012 1.00 . A A . 75 LYS HG2 1 1
10 18737 1 1 75 LYS HG3 H -6.775 10.778 -2.504 1.00 . A A . 75 LYS HG3 1 1
10 18738 1 1 75 LYS HZ1 H -6.461 14.129 -4.411 1.00 . A A . 75 LYS HZ1 1 1
10 18739 1 1 75 LYS HZ2 H -5.819 12.566 -4.528 1.00 . A A . 75 LYS HZ2 1 1
10 18740 1 1 75 LYS HZ3 H -4.797 13.886 -4.279 1.00 . A A . 75 LYS HZ3 1 1
10 18741 1 1 75 LYS N N -9.894 13.072 -3.938 1.00 . A A . 75 LYS N 1 1
10 18742 1 1 75 LYS NZ N -5.727 13.487 -4.050 1.00 . A A . 75 LYS NZ 1 1
10 18743 1 1 75 LYS O O -10.428 10.154 -2.843 1.00 . A A . 75 LYS O 1 1
10 18744 1 1 76 PRO C C -12.570 8.223 -4.205 1.00 . A A . 76 PRO C 1 1
10 18745 1 1 76 PRO CA C -12.946 9.714 -4.096 1.00 . A A . 76 PRO CA 1 1
10 18746 1 1 76 PRO CB C -14.127 10.082 -5.037 1.00 . A A . 76 PRO CB 1 1
10 18747 1 1 76 PRO CD C -12.245 11.365 -5.788 1.00 . A A . 76 PRO CD 1 1
10 18748 1 1 76 PRO CG C -13.465 10.613 -6.265 1.00 . A A . 76 PRO CG 1 1
10 18749 1 1 76 PRO HA H -13.222 9.917 -3.070 1.00 . A A . 76 PRO HA 1 1
10 18750 1 1 76 PRO HB2 H -14.739 9.210 -5.254 1.00 . A A . 76 PRO HB2 1 1
10 18751 1 1 76 PRO HB3 H -14.739 10.854 -4.583 1.00 . A A . 76 PRO HB3 1 1
10 18752 1 1 76 PRO HD2 H -11.459 11.331 -6.536 1.00 . A A . 76 PRO HD2 1 1
10 18753 1 1 76 PRO HD3 H -12.497 12.395 -5.555 1.00 . A A . 76 PRO HD3 1 1
10 18754 1 1 76 PRO HG2 H -13.174 9.787 -6.914 1.00 . A A . 76 PRO HG2 1 1
10 18755 1 1 76 PRO HG3 H -14.133 11.281 -6.800 1.00 . A A . 76 PRO HG3 1 1
10 18756 1 1 76 PRO N N -11.850 10.636 -4.549 1.00 . A A . 76 PRO N 1 1
10 18757 1 1 76 PRO O O -13.337 7.336 -3.788 1.00 . A A . 76 PRO O 1 1
10 18758 1 1 77 MET C C -9.256 6.821 -4.655 1.00 . A A . 77 MET C 1 1
10 18759 1 1 77 MET CA C -10.773 6.664 -4.825 1.00 . A A . 77 MET CA 1 1
10 18760 1 1 77 MET CB C -11.096 5.995 -6.178 1.00 . A A . 77 MET CB 1 1
10 18761 1 1 77 MET CE C -10.188 1.999 -5.450 1.00 . A A . 77 MET CE 1 1
10 18762 1 1 77 MET CG C -10.493 4.606 -6.324 1.00 . A A . 77 MET CG 1 1
10 18763 1 1 77 MET H H -10.895 8.721 -5.163 1.00 . A A . 77 MET H 1 1
10 18764 1 1 77 MET HA H -11.162 6.056 -4.010 1.00 . A A . 77 MET HA 1 1
10 18765 1 1 77 MET HB2 H -12.175 5.907 -6.277 1.00 . A A . 77 MET HB2 1 1
10 18766 1 1 77 MET HB3 H -10.725 6.620 -6.985 1.00 . A A . 77 MET HB3 1 1
10 18767 1 1 77 MET HE1 H -9.130 2.212 -5.385 1.00 . A A . 77 MET HE1 1 1
10 18768 1 1 77 MET HE2 H -10.431 1.670 -6.449 1.00 . A A . 77 MET HE2 1 1
10 18769 1 1 77 MET HE3 H -10.444 1.227 -4.741 1.00 . A A . 77 MET HE3 1 1
10 18770 1 1 77 MET HG2 H -10.736 4.212 -7.304 1.00 . A A . 77 MET HG2 1 1
10 18771 1 1 77 MET HG3 H -9.414 4.673 -6.226 1.00 . A A . 77 MET HG3 1 1
10 18772 1 1 77 MET N N -11.385 7.974 -4.762 1.00 . A A . 77 MET N 1 1
10 18773 1 1 77 MET O O -8.657 7.748 -5.224 1.00 . A A . 77 MET O 1 1
10 18774 1 1 77 MET SD S -11.116 3.475 -5.072 1.00 . A A . 77 MET SD 1 1
10 18775 1 1 78 VAL C C -6.789 4.357 -3.987 1.00 . A A . 78 VAL C 1 1
10 18776 1 1 78 VAL CA C -7.187 5.820 -3.718 1.00 . A A . 78 VAL CA 1 1
10 18777 1 1 78 VAL CB C -6.661 6.267 -2.302 1.00 . A A . 78 VAL CB 1 1
10 18778 1 1 78 VAL CG1 C -5.127 6.118 -2.214 1.00 . A A . 78 VAL CG1 1 1
10 18779 1 1 78 VAL CG2 C -7.099 7.714 -1.969 1.00 . A A . 78 VAL CG2 1 1
10 18780 1 1 78 VAL H H -9.213 5.349 -3.303 1.00 . A A . 78 VAL H 1 1
10 18781 1 1 78 VAL HA H -6.726 6.456 -4.474 1.00 . A A . 78 VAL HA 1 1
10 18782 1 1 78 VAL HB H -7.099 5.609 -1.551 1.00 . A A . 78 VAL HB 1 1
10 18783 1 1 78 VAL HG11 H -4.655 6.738 -2.968 1.00 . A A . 78 VAL HG11 1 1
10 18784 1 1 78 VAL HG12 H -4.851 5.085 -2.381 1.00 . A A . 78 VAL HG12 1 1
10 18785 1 1 78 VAL HG13 H -4.785 6.420 -1.236 1.00 . A A . 78 VAL HG13 1 1
10 18786 1 1 78 VAL HG21 H -6.753 7.986 -0.979 1.00 . A A . 78 VAL HG21 1 1
10 18787 1 1 78 VAL HG22 H -8.179 7.782 -1.998 1.00 . A A . 78 VAL HG22 1 1
10 18788 1 1 78 VAL HG23 H -6.682 8.401 -2.693 1.00 . A A . 78 VAL HG23 1 1
10 18789 1 1 78 VAL N N -8.650 5.939 -3.844 1.00 . A A . 78 VAL N 1 1
10 18790 1 1 78 VAL O O -7.325 3.444 -3.352 1.00 . A A . 78 VAL O 1 1
10 18791 1 1 79 GLY C C -6.489 2.057 -6.099 1.00 . A A . 79 GLY C 1 1
10 18792 1 1 79 GLY CA C -5.402 2.835 -5.357 1.00 . A A . 79 GLY CA 1 1
10 18793 1 1 79 GLY H H -5.451 4.950 -5.350 1.00 . A A . 79 GLY H 1 1
10 18794 1 1 79 GLY HA2 H -4.549 2.951 -6.012 1.00 . A A . 79 GLY HA2 1 1
10 18795 1 1 79 GLY HA3 H -5.089 2.272 -4.488 1.00 . A A . 79 GLY HA3 1 1
10 18796 1 1 79 GLY N N -5.852 4.164 -4.933 1.00 . A A . 79 GLY N 1 1
10 18797 1 1 79 GLY O O -7.065 1.136 -5.529 1.00 . A A . 79 GLY O 1 1
10 18798 1 1 80 PRO C C -7.181 0.721 -9.199 1.00 . A A . 80 PRO C 1 1
10 18799 1 1 80 PRO CA C -7.815 1.709 -8.196 1.00 . A A . 80 PRO CA 1 1
10 18800 1 1 80 PRO CB C -8.498 2.879 -8.936 1.00 . A A . 80 PRO CB 1 1
10 18801 1 1 80 PRO CD C -6.381 3.678 -8.067 1.00 . A A . 80 PRO CD 1 1
10 18802 1 1 80 PRO CG C -7.376 3.844 -9.211 1.00 . A A . 80 PRO CG 1 1
10 18803 1 1 80 PRO HA H -8.551 1.185 -7.596 1.00 . A A . 80 PRO HA 1 1
10 18804 1 1 80 PRO HB2 H -8.963 2.534 -9.856 1.00 . A A . 80 PRO HB2 1 1
10 18805 1 1 80 PRO HB3 H -9.242 3.342 -8.299 1.00 . A A . 80 PRO HB3 1 1
10 18806 1 1 80 PRO HD2 H -5.375 3.548 -8.448 1.00 . A A . 80 PRO HD2 1 1
10 18807 1 1 80 PRO HD3 H -6.421 4.533 -7.402 1.00 . A A . 80 PRO HD3 1 1
10 18808 1 1 80 PRO HG2 H -6.909 3.601 -10.163 1.00 . A A . 80 PRO HG2 1 1
10 18809 1 1 80 PRO HG3 H -7.754 4.858 -9.234 1.00 . A A . 80 PRO HG3 1 1
10 18810 1 1 80 PRO N N -6.839 2.443 -7.364 1.00 . A A . 80 PRO N 1 1
10 18811 1 1 80 PRO O O -7.854 0.340 -10.172 1.00 . A A . 80 PRO O 1 1
10 18812 1 1 81 ASP C C -3.942 -1.236 -9.312 1.00 . A A . 81 ASP C 1 1
10 18813 1 1 81 ASP CA C -5.178 -0.528 -9.941 1.00 . A A . 81 ASP CA 1 1
10 18814 1 1 81 ASP CB C -4.761 0.376 -11.144 1.00 . A A . 81 ASP CB 1 1
10 18815 1 1 81 ASP CG C -3.696 1.433 -10.785 1.00 . A A . 81 ASP CG 1 1
10 18816 1 1 81 ASP H H -5.539 0.418 -8.061 1.00 . A A . 81 ASP H 1 1
10 18817 1 1 81 ASP HA H -5.842 -1.304 -10.311 1.00 . A A . 81 ASP HA 1 1
10 18818 1 1 81 ASP HB2 H -4.376 -0.258 -11.937 1.00 . A A . 81 ASP HB2 1 1
10 18819 1 1 81 ASP HB3 H -5.644 0.887 -11.526 1.00 . A A . 81 ASP HB3 1 1
10 18820 1 1 81 ASP N N -5.936 0.261 -8.947 1.00 . A A . 81 ASP N 1 1
10 18821 1 1 81 ASP O O -3.777 -1.259 -8.091 1.00 . A A . 81 ASP O 1 1
10 18822 1 1 81 ASP OD1 O -4.035 2.451 -10.155 1.00 . A A . 81 ASP OD1 1 1
10 18823 1 1 81 ASP OD2 O -2.508 1.239 -11.126 1.00 . A A . 81 ASP OD2 1 1
10 18824 1 1 82 GLU C C -0.844 -1.890 -9.103 1.00 . A A . 82 GLU C 1 1
10 18825 1 1 82 GLU CA C -1.944 -2.659 -9.860 1.00 . A A . 82 GLU CA 1 1
10 18826 1 1 82 GLU CB C -1.346 -3.300 -11.144 1.00 . A A . 82 GLU CB 1 1
10 18827 1 1 82 GLU CD C -3.529 -3.653 -12.506 1.00 . A A . 82 GLU CD 1 1
10 18828 1 1 82 GLU CG C -2.268 -4.288 -11.899 1.00 . A A . 82 GLU CG 1 1
10 18829 1 1 82 GLU H H -3.232 -1.538 -11.139 1.00 . A A . 82 GLU H 1 1
10 18830 1 1 82 GLU HA H -2.323 -3.457 -9.221 1.00 . A A . 82 GLU HA 1 1
10 18831 1 1 82 GLU HB2 H -1.072 -2.509 -11.837 1.00 . A A . 82 GLU HB2 1 1
10 18832 1 1 82 GLU HB3 H -0.443 -3.839 -10.873 1.00 . A A . 82 GLU HB3 1 1
10 18833 1 1 82 GLU HG2 H -1.699 -4.747 -12.707 1.00 . A A . 82 GLU HG2 1 1
10 18834 1 1 82 GLU HG3 H -2.562 -5.074 -11.210 1.00 . A A . 82 GLU HG3 1 1
10 18835 1 1 82 GLU N N -3.085 -1.781 -10.203 1.00 . A A . 82 GLU N 1 1
10 18836 1 1 82 GLU O O -0.460 -0.793 -9.510 1.00 . A A . 82 GLU O 1 1
10 18837 1 1 82 GLU OE1 O -3.400 -2.741 -13.349 1.00 . A A . 82 GLU OE1 1 1
10 18838 1 1 82 GLU OE2 O -4.654 -4.067 -12.157 1.00 . A A . 82 GLU OE2 1 1
10 18839 1 1 83 VAL C C 1.888 -2.952 -7.119 1.00 . A A . 83 VAL C 1 1
10 18840 1 1 83 VAL CA C 0.741 -1.930 -7.185 1.00 . A A . 83 VAL CA 1 1
10 18841 1 1 83 VAL CB C 0.223 -1.552 -5.736 1.00 . A A . 83 VAL CB 1 1
10 18842 1 1 83 VAL CG1 C 1.376 -1.177 -4.773 1.00 . A A . 83 VAL CG1 1 1
10 18843 1 1 83 VAL CG2 C -0.818 -0.412 -5.827 1.00 . A A . 83 VAL CG2 1 1
10 18844 1 1 83 VAL H H -0.756 -3.332 -7.720 1.00 . A A . 83 VAL H 1 1
10 18845 1 1 83 VAL HA H 1.106 -1.020 -7.664 1.00 . A A . 83 VAL HA 1 1
10 18846 1 1 83 VAL HB H -0.280 -2.423 -5.313 1.00 . A A . 83 VAL HB 1 1
10 18847 1 1 83 VAL HG11 H 1.942 -0.344 -5.177 1.00 . A A . 83 VAL HG11 1 1
10 18848 1 1 83 VAL HG12 H 2.036 -2.025 -4.648 1.00 . A A . 83 VAL HG12 1 1
10 18849 1 1 83 VAL HG13 H 0.974 -0.900 -3.807 1.00 . A A . 83 VAL HG13 1 1
10 18850 1 1 83 VAL HG21 H -0.376 0.452 -6.312 1.00 . A A . 83 VAL HG21 1 1
10 18851 1 1 83 VAL HG22 H -1.154 -0.134 -4.837 1.00 . A A . 83 VAL HG22 1 1
10 18852 1 1 83 VAL HG23 H -1.669 -0.746 -6.407 1.00 . A A . 83 VAL HG23 1 1
10 18853 1 1 83 VAL N N -0.354 -2.483 -8.003 1.00 . A A . 83 VAL N 1 1
10 18854 1 1 83 VAL O O 1.730 -4.019 -6.526 1.00 . A A . 83 VAL O 1 1
10 18855 1 1 84 THR C C 5.199 -3.096 -6.731 1.00 . A A . 84 THR C 1 1
10 18856 1 1 84 THR CA C 4.191 -3.521 -7.809 1.00 . A A . 84 THR CA 1 1
10 18857 1 1 84 THR CB C 4.880 -3.466 -9.212 1.00 . A A . 84 THR CB 1 1
10 18858 1 1 84 THR CG2 C 6.029 -4.480 -9.331 1.00 . A A . 84 THR CG2 1 1
10 18859 1 1 84 THR H H 3.072 -1.777 -8.238 1.00 . A A . 84 THR H 1 1
10 18860 1 1 84 THR HA H 3.859 -4.547 -7.624 1.00 . A A . 84 THR HA 1 1
10 18861 1 1 84 THR HB H 5.285 -2.468 -9.357 1.00 . A A . 84 THR HB 1 1
10 18862 1 1 84 THR HG1 H 3.894 -4.654 -10.451 1.00 . A A . 84 THR HG1 1 1
10 18863 1 1 84 THR HG21 H 6.773 -4.282 -8.571 1.00 . A A . 84 THR HG21 1 1
10 18864 1 1 84 THR HG22 H 6.490 -4.390 -10.305 1.00 . A A . 84 THR HG22 1 1
10 18865 1 1 84 THR HG23 H 5.647 -5.487 -9.206 1.00 . A A . 84 THR HG23 1 1
10 18866 1 1 84 THR N N 3.020 -2.637 -7.770 1.00 . A A . 84 THR N 1 1
10 18867 1 1 84 THR O O 5.700 -1.974 -6.768 1.00 . A A . 84 THR O 1 1
10 18868 1 1 84 THR OG1 O 3.913 -3.713 -10.250 1.00 . A A . 84 THR OG1 1 1
10 18869 1 1 85 VAL C C 7.776 -4.540 -5.216 1.00 . A A . 85 VAL C 1 1
10 18870 1 1 85 VAL CA C 6.522 -3.767 -4.765 1.00 . A A . 85 VAL CA 1 1
10 18871 1 1 85 VAL CB C 6.062 -4.218 -3.329 1.00 . A A . 85 VAL CB 1 1
10 18872 1 1 85 VAL CG1 C 7.118 -3.871 -2.259 1.00 . A A . 85 VAL CG1 1 1
10 18873 1 1 85 VAL CG2 C 4.704 -3.589 -2.972 1.00 . A A . 85 VAL CG2 1 1
10 18874 1 1 85 VAL H H 4.931 -4.801 -5.728 1.00 . A A . 85 VAL H 1 1
10 18875 1 1 85 VAL HA H 6.752 -2.699 -4.731 1.00 . A A . 85 VAL HA 1 1
10 18876 1 1 85 VAL HB H 5.935 -5.301 -3.336 1.00 . A A . 85 VAL HB 1 1
10 18877 1 1 85 VAL HG11 H 7.278 -2.800 -2.231 1.00 . A A . 85 VAL HG11 1 1
10 18878 1 1 85 VAL HG12 H 8.054 -4.362 -2.497 1.00 . A A . 85 VAL HG12 1 1
10 18879 1 1 85 VAL HG13 H 6.781 -4.207 -1.288 1.00 . A A . 85 VAL HG13 1 1
10 18880 1 1 85 VAL HG21 H 4.371 -3.958 -2.009 1.00 . A A . 85 VAL HG21 1 1
10 18881 1 1 85 VAL HG22 H 3.970 -3.856 -3.722 1.00 . A A . 85 VAL HG22 1 1
10 18882 1 1 85 VAL HG23 H 4.792 -2.512 -2.929 1.00 . A A . 85 VAL HG23 1 1
10 18883 1 1 85 VAL N N 5.464 -3.978 -5.764 1.00 . A A . 85 VAL N 1 1
10 18884 1 1 85 VAL O O 7.742 -5.769 -5.336 1.00 . A A . 85 VAL O 1 1
10 18885 1 1 86 ASP C C 11.086 -4.719 -4.942 1.00 . A A . 86 ASP C 1 1
10 18886 1 1 86 ASP CA C 10.113 -4.360 -6.054 1.00 . A A . 86 ASP CA 1 1
10 18887 1 1 86 ASP CB C 10.780 -3.330 -6.987 1.00 . A A . 86 ASP CB 1 1
10 18888 1 1 86 ASP CG C 10.005 -3.091 -8.285 1.00 . A A . 86 ASP CG 1 1
10 18889 1 1 86 ASP H H 8.833 -2.837 -5.310 1.00 . A A . 86 ASP H 1 1
10 18890 1 1 86 ASP HA H 9.876 -5.259 -6.623 1.00 . A A . 86 ASP HA 1 1
10 18891 1 1 86 ASP HB2 H 10.859 -2.385 -6.461 1.00 . A A . 86 ASP HB2 1 1
10 18892 1 1 86 ASP HB3 H 11.787 -3.668 -7.235 1.00 . A A . 86 ASP HB3 1 1
10 18893 1 1 86 ASP N N 8.862 -3.802 -5.500 1.00 . A A . 86 ASP N 1 1
10 18894 1 1 86 ASP O O 10.981 -4.167 -3.858 1.00 . A A . 86 ASP O 1 1
10 18895 1 1 86 ASP OD1 O 8.891 -2.530 -8.227 1.00 . A A . 86 ASP OD1 1 1
10 18896 1 1 86 ASP OD2 O 10.519 -3.444 -9.368 1.00 . A A . 86 ASP OD2 1 1
10 18897 1 1 87 SER C C 13.897 -4.835 -3.741 1.00 . A A . 87 SER C 1 1
10 18898 1 1 87 SER CA C 13.142 -6.020 -4.338 1.00 . A A . 87 SER CA 1 1
10 18899 1 1 87 SER CB C 14.126 -6.960 -5.076 1.00 . A A . 87 SER CB 1 1
10 18900 1 1 87 SER H H 12.150 -5.858 -6.199 1.00 . A A . 87 SER H 1 1
10 18901 1 1 87 SER HA H 12.654 -6.569 -3.535 1.00 . A A . 87 SER HA 1 1
10 18902 1 1 87 SER HB2 H 14.950 -7.222 -4.423 1.00 . A A . 87 SER HB2 1 1
10 18903 1 1 87 SER HB3 H 13.603 -7.862 -5.365 1.00 . A A . 87 SER HB3 1 1
10 18904 1 1 87 SER HG H 14.665 -6.985 -6.978 1.00 . A A . 87 SER HG 1 1
10 18905 1 1 87 SER N N 12.092 -5.557 -5.274 1.00 . A A . 87 SER N 1 1
10 18906 1 1 87 SER O O 14.259 -4.846 -2.563 1.00 . A A . 87 SER O 1 1
10 18907 1 1 87 SER OG O 14.650 -6.345 -6.251 1.00 . A A . 87 SER OG 1 1
10 18908 1 1 88 LYS C C 14.085 -1.938 -2.945 1.00 . A A . 88 LYS C 1 1
10 18909 1 1 88 LYS CA C 14.687 -2.519 -4.241 1.00 . A A . 88 LYS CA 1 1
10 18910 1 1 88 LYS CB C 14.458 -1.509 -5.401 1.00 . A A . 88 LYS CB 1 1
10 18911 1 1 88 LYS CD C 14.633 -0.958 -7.908 1.00 . A A . 88 LYS CD 1 1
10 18912 1 1 88 LYS CE C 13.126 -0.739 -8.118 1.00 . A A . 88 LYS CE 1 1
10 18913 1 1 88 LYS CG C 14.942 -1.982 -6.786 1.00 . A A . 88 LYS CG 1 1
10 18914 1 1 88 LYS H H 13.739 -3.926 -5.506 1.00 . A A . 88 LYS H 1 1
10 18915 1 1 88 LYS HA H 15.750 -2.685 -4.109 1.00 . A A . 88 LYS HA 1 1
10 18916 1 1 88 LYS HB2 H 13.396 -1.292 -5.470 1.00 . A A . 88 LYS HB2 1 1
10 18917 1 1 88 LYS HB3 H 14.977 -0.585 -5.163 1.00 . A A . 88 LYS HB3 1 1
10 18918 1 1 88 LYS HD2 H 15.091 -0.010 -7.655 1.00 . A A . 88 LYS HD2 1 1
10 18919 1 1 88 LYS HD3 H 15.064 -1.318 -8.834 1.00 . A A . 88 LYS HD3 1 1
10 18920 1 1 88 LYS HE2 H 12.683 -1.661 -8.475 1.00 . A A . 88 LYS HE2 1 1
10 18921 1 1 88 LYS HE3 H 12.669 -0.472 -7.170 1.00 . A A . 88 LYS HE3 1 1
10 18922 1 1 88 LYS HG2 H 16.014 -2.142 -6.740 1.00 . A A . 88 LYS HG2 1 1
10 18923 1 1 88 LYS HG3 H 14.459 -2.924 -7.027 1.00 . A A . 88 LYS HG3 1 1
10 18924 1 1 88 LYS HZ1 H 11.811 0.489 -9.198 1.00 . A A . 88 LYS HZ1 1 1
10 18925 1 1 88 LYS HZ2 H 13.219 0.081 -10.040 1.00 . A A . 88 LYS HZ2 1 1
10 18926 1 1 88 LYS HZ3 H 13.280 1.234 -8.804 1.00 . A A . 88 LYS HZ3 1 1
10 18927 1 1 88 LYS N N 14.061 -3.804 -4.589 1.00 . A A . 88 LYS N 1 1
10 18928 1 1 88 LYS NZ N 12.839 0.339 -9.108 1.00 . A A . 88 LYS NZ 1 1
10 18929 1 1 88 LYS O O 14.807 -1.563 -2.011 1.00 . A A . 88 LYS O 1 1
10 18930 1 1 89 ASN C C 11.065 -2.248 -1.119 1.00 . A A . 89 ASN C 1 1
10 18931 1 1 89 ASN CA C 11.958 -1.249 -1.867 1.00 . A A . 89 ASN CA 1 1
10 18932 1 1 89 ASN CB C 11.098 -0.124 -2.512 1.00 . A A . 89 ASN CB 1 1
10 18933 1 1 89 ASN CG C 9.941 -0.642 -3.384 1.00 . A A . 89 ASN CG 1 1
10 18934 1 1 89 ASN H H 12.260 -2.362 -3.636 1.00 . A A . 89 ASN H 1 1
10 18935 1 1 89 ASN HA H 12.640 -0.801 -1.144 1.00 . A A . 89 ASN HA 1 1
10 18936 1 1 89 ASN HB2 H 10.684 0.500 -1.727 1.00 . A A . 89 ASN HB2 1 1
10 18937 1 1 89 ASN HB3 H 11.738 0.487 -3.140 1.00 . A A . 89 ASN HB3 1 1
10 18938 1 1 89 ASN HD21 H 8.673 -0.472 -1.858 1.00 . A A . 89 ASN HD21 1 1
10 18939 1 1 89 ASN HD22 H 7.998 -1.058 -3.336 1.00 . A A . 89 ASN HD22 1 1
10 18940 1 1 89 ASN N N 12.745 -1.903 -2.921 1.00 . A A . 89 ASN N 1 1
10 18941 1 1 89 ASN ND2 N 8.749 -0.732 -2.805 1.00 . A A . 89 ASN ND2 1 1
10 18942 1 1 89 ASN O O 10.157 -1.821 -0.421 1.00 . A A . 89 ASN O 1 1
10 18943 1 1 89 ASN OD1 O 10.120 -0.942 -4.564 1.00 . A A . 89 ASN OD1 1 1
10 18944 1 1 90 PHE C C 10.144 -4.628 0.700 1.00 . A A . 90 PHE C 1 1
10 18945 1 1 90 PHE CA C 10.359 -4.613 -0.820 1.00 . A A . 90 PHE CA 1 1
10 18946 1 1 90 PHE CB C 10.775 -6.022 -1.336 1.00 . A A . 90 PHE CB 1 1
10 18947 1 1 90 PHE CD1 C 9.159 -7.688 -0.296 1.00 . A A . 90 PHE CD1 1 1
10 18948 1 1 90 PHE CD2 C 8.897 -7.191 -2.621 1.00 . A A . 90 PHE CD2 1 1
10 18949 1 1 90 PHE CE1 C 8.072 -8.542 -0.357 1.00 . A A . 90 PHE CE1 1 1
10 18950 1 1 90 PHE CE2 C 7.809 -8.050 -2.684 1.00 . A A . 90 PHE CE2 1 1
10 18951 1 1 90 PHE CG C 9.595 -7.001 -1.421 1.00 . A A . 90 PHE CG 1 1
10 18952 1 1 90 PHE CZ C 7.395 -8.726 -1.549 1.00 . A A . 90 PHE CZ 1 1
10 18953 1 1 90 PHE H H 12.165 -3.839 -1.664 1.00 . A A . 90 PHE H 1 1
10 18954 1 1 90 PHE HA H 9.410 -4.358 -1.281 1.00 . A A . 90 PHE HA 1 1
10 18955 1 1 90 PHE HB2 H 11.201 -5.919 -2.330 1.00 . A A . 90 PHE HB2 1 1
10 18956 1 1 90 PHE HB3 H 11.531 -6.447 -0.685 1.00 . A A . 90 PHE HB3 1 1
10 18957 1 1 90 PHE HD1 H 9.691 -7.554 0.645 1.00 . A A . 90 PHE HD1 1 1
10 18958 1 1 90 PHE HD2 H 9.217 -6.661 -3.511 1.00 . A A . 90 PHE HD2 1 1
10 18959 1 1 90 PHE HE1 H 7.744 -9.053 0.541 1.00 . A A . 90 PHE HE1 1 1
10 18960 1 1 90 PHE HE2 H 7.283 -8.193 -3.619 1.00 . A A . 90 PHE HE2 1 1
10 18961 1 1 90 PHE HZ H 6.545 -9.396 -1.597 1.00 . A A . 90 PHE HZ 1 1
10 18962 1 1 90 PHE N N 11.324 -3.565 -1.247 1.00 . A A . 90 PHE N 1 1
10 18963 1 1 90 PHE O O 9.081 -5.008 1.179 1.00 . A A . 90 PHE O 1 1
10 18964 1 1 91 LEU C C 10.285 -2.924 3.369 1.00 . A A . 91 LEU C 1 1
10 18965 1 1 91 LEU CA C 11.115 -4.145 2.902 1.00 . A A . 91 LEU CA 1 1
10 18966 1 1 91 LEU CB C 12.565 -4.130 3.469 1.00 . A A . 91 LEU CB 1 1
10 18967 1 1 91 LEU CD1 C 12.728 -6.696 3.565 1.00 . A A . 91 LEU CD1 1 1
10 18968 1 1 91 LEU CD2 C 13.916 -5.467 1.683 1.00 . A A . 91 LEU CD2 1 1
10 18969 1 1 91 LEU CG C 13.454 -5.398 3.163 1.00 . A A . 91 LEU CG 1 1
10 18970 1 1 91 LEU H H 11.947 -3.834 0.981 1.00 . A A . 91 LEU H 1 1
10 18971 1 1 91 LEU HA H 10.616 -5.051 3.250 1.00 . A A . 91 LEU HA 1 1
10 18972 1 1 91 LEU HB2 H 13.071 -3.254 3.081 1.00 . A A . 91 LEU HB2 1 1
10 18973 1 1 91 LEU HB3 H 12.503 -4.022 4.551 1.00 . A A . 91 LEU HB3 1 1
10 18974 1 1 91 LEU HD11 H 11.822 -6.808 2.982 1.00 . A A . 91 LEU HD11 1 1
10 18975 1 1 91 LEU HD12 H 12.472 -6.658 4.615 1.00 . A A . 91 LEU HD12 1 1
10 18976 1 1 91 LEU HD13 H 13.373 -7.549 3.392 1.00 . A A . 91 LEU HD13 1 1
10 18977 1 1 91 LEU HD21 H 13.053 -5.603 1.035 1.00 . A A . 91 LEU HD21 1 1
10 18978 1 1 91 LEU HD22 H 14.592 -6.303 1.554 1.00 . A A . 91 LEU HD22 1 1
10 18979 1 1 91 LEU HD23 H 14.429 -4.555 1.414 1.00 . A A . 91 LEU HD23 1 1
10 18980 1 1 91 LEU HG H 14.351 -5.339 3.774 1.00 . A A . 91 LEU HG 1 1
10 18981 1 1 91 LEU N N 11.154 -4.182 1.438 1.00 . A A . 91 LEU N 1 1
10 18982 1 1 91 LEU O O 9.843 -2.858 4.516 1.00 . A A . 91 LEU O 1 1
10 18983 1 1 92 ASP C C 7.854 -1.032 1.847 1.00 . A A . 92 ASP C 1 1
10 18984 1 1 92 ASP CA C 9.183 -0.802 2.605 1.00 . A A . 92 ASP CA 1 1
10 18985 1 1 92 ASP CB C 9.882 0.484 2.074 1.00 . A A . 92 ASP CB 1 1
10 18986 1 1 92 ASP CG C 9.101 1.786 2.346 1.00 . A A . 92 ASP CG 1 1
10 18987 1 1 92 ASP H H 10.539 -2.066 1.580 1.00 . A A . 92 ASP H 1 1
10 18988 1 1 92 ASP HA H 8.972 -0.682 3.666 1.00 . A A . 92 ASP HA 1 1
10 18989 1 1 92 ASP HB2 H 10.853 0.568 2.546 1.00 . A A . 92 ASP HB2 1 1
10 18990 1 1 92 ASP HB3 H 10.034 0.384 1.002 1.00 . A A . 92 ASP HB3 1 1
10 18991 1 1 92 ASP N N 10.075 -1.970 2.438 1.00 . A A . 92 ASP N 1 1
10 18992 1 1 92 ASP O O 7.792 -1.835 0.903 1.00 . A A . 92 ASP O 1 1
10 18993 1 1 92 ASP OD1 O 9.064 2.232 3.513 1.00 . A A . 92 ASP OD1 1 1
10 18994 1 1 92 ASP OD2 O 8.541 2.376 1.397 1.00 . A A . 92 ASP OD2 1 1
10 18995 1 1 93 LYS C C 5.325 1.149 1.021 1.00 . A A . 93 LYS C 1 1
10 18996 1 1 93 LYS CA C 5.507 -0.288 1.550 1.00 . A A . 93 LYS CA 1 1
10 18997 1 1 93 LYS CB C 4.327 -0.725 2.470 1.00 . A A . 93 LYS CB 1 1
10 18998 1 1 93 LYS CD C 2.994 -0.349 4.649 1.00 . A A . 93 LYS CD 1 1
10 18999 1 1 93 LYS CE C 3.392 -1.658 5.338 1.00 . A A . 93 LYS CE 1 1
10 19000 1 1 93 LYS CG C 4.091 0.175 3.701 1.00 . A A . 93 LYS CG 1 1
10 19001 1 1 93 LYS H H 6.866 0.163 3.117 1.00 . A A . 93 LYS H 1 1
10 19002 1 1 93 LYS HA H 5.564 -0.971 0.698 1.00 . A A . 93 LYS HA 1 1
10 19003 1 1 93 LYS HB2 H 3.412 -0.742 1.884 1.00 . A A . 93 LYS HB2 1 1
10 19004 1 1 93 LYS HB3 H 4.522 -1.734 2.818 1.00 . A A . 93 LYS HB3 1 1
10 19005 1 1 93 LYS HD2 H 2.808 0.395 5.412 1.00 . A A . 93 LYS HD2 1 1
10 19006 1 1 93 LYS HD3 H 2.083 -0.511 4.081 1.00 . A A . 93 LYS HD3 1 1
10 19007 1 1 93 LYS HE2 H 2.583 -1.966 5.985 1.00 . A A . 93 LYS HE2 1 1
10 19008 1 1 93 LYS HE3 H 3.553 -2.421 4.586 1.00 . A A . 93 LYS HE3 1 1
10 19009 1 1 93 LYS HG2 H 5.018 0.255 4.253 1.00 . A A . 93 LYS HG2 1 1
10 19010 1 1 93 LYS HG3 H 3.812 1.162 3.349 1.00 . A A . 93 LYS HG3 1 1
10 19011 1 1 93 LYS HZ1 H 5.401 -1.131 5.577 1.00 . A A . 93 LYS HZ1 1 1
10 19012 1 1 93 LYS HZ2 H 4.921 -2.439 6.538 1.00 . A A . 93 LYS HZ2 1 1
10 19013 1 1 93 LYS HZ3 H 4.462 -0.865 6.954 1.00 . A A . 93 LYS HZ3 1 1
10 19014 1 1 93 LYS N N 6.787 -0.342 2.279 1.00 . A A . 93 LYS N 1 1
10 19015 1 1 93 LYS NZ N 4.631 -1.515 6.157 1.00 . A A . 93 LYS NZ 1 1
10 19016 1 1 93 LYS O O 5.443 2.122 1.782 1.00 . A A . 93 LYS O 1 1
10 19017 1 1 94 GLN C C 3.630 3.297 -0.700 1.00 . A A . 94 GLN C 1 1
10 19018 1 1 94 GLN CA C 4.986 2.608 -0.959 1.00 . A A . 94 GLN CA 1 1
10 19019 1 1 94 GLN CB C 5.278 2.522 -2.490 1.00 . A A . 94 GLN CB 1 1
10 19020 1 1 94 GLN CD C 5.001 0.126 -3.465 1.00 . A A . 94 GLN CD 1 1
10 19021 1 1 94 GLN CG C 4.399 1.529 -3.301 1.00 . A A . 94 GLN CG 1 1
10 19022 1 1 94 GLN H H 4.967 0.470 -0.832 1.00 . A A . 94 GLN H 1 1
10 19023 1 1 94 GLN HA H 5.757 3.237 -0.513 1.00 . A A . 94 GLN HA 1 1
10 19024 1 1 94 GLN HB2 H 5.156 3.514 -2.918 1.00 . A A . 94 GLN HB2 1 1
10 19025 1 1 94 GLN HB3 H 6.316 2.240 -2.621 1.00 . A A . 94 GLN HB3 1 1
10 19026 1 1 94 GLN HE21 H 4.069 -0.093 -5.203 1.00 . A A . 94 GLN HE21 1 1
10 19027 1 1 94 GLN HE22 H 5.042 -1.423 -4.694 1.00 . A A . 94 GLN HE22 1 1
10 19028 1 1 94 GLN HG2 H 3.444 1.422 -2.804 1.00 . A A . 94 GLN HG2 1 1
10 19029 1 1 94 GLN HG3 H 4.226 1.948 -4.290 1.00 . A A . 94 GLN HG3 1 1
10 19030 1 1 94 GLN N N 5.080 1.281 -0.295 1.00 . A A . 94 GLN N 1 1
10 19031 1 1 94 GLN NE2 N 4.669 -0.530 -4.560 1.00 . A A . 94 GLN NE2 1 1
10 19032 1 1 94 GLN O O 3.474 4.486 -0.988 1.00 . A A . 94 GLN O 1 1
10 19033 1 1 94 GLN OE1 O 5.754 -0.361 -2.620 1.00 . A A . 94 GLN OE1 1 1
10 19034 1 1 95 ASN C C 1.240 2.886 1.796 1.00 . A A . 95 ASN C 1 1
10 19035 1 1 95 ASN CA C 1.352 3.095 0.277 1.00 . A A . 95 ASN CA 1 1
10 19036 1 1 95 ASN CB C 0.171 2.390 -0.446 1.00 . A A . 95 ASN CB 1 1
10 19037 1 1 95 ASN CG C 0.232 2.496 -1.973 1.00 . A A . 95 ASN CG 1 1
10 19038 1 1 95 ASN H H 2.813 1.592 -0.052 1.00 . A A . 95 ASN H 1 1
10 19039 1 1 95 ASN HA H 1.326 4.165 0.058 1.00 . A A . 95 ASN HA 1 1
10 19040 1 1 95 ASN HB2 H 0.168 1.342 -0.182 1.00 . A A . 95 ASN HB2 1 1
10 19041 1 1 95 ASN HB3 H -0.764 2.831 -0.107 1.00 . A A . 95 ASN HB3 1 1
10 19042 1 1 95 ASN HD21 H -0.934 4.100 -1.946 1.00 . A A . 95 ASN HD21 1 1
10 19043 1 1 95 ASN HD22 H -0.417 3.579 -3.506 1.00 . A A . 95 ASN HD22 1 1
10 19044 1 1 95 ASN N N 2.653 2.547 -0.168 1.00 . A A . 95 ASN N 1 1
10 19045 1 1 95 ASN ND2 N -0.438 3.492 -2.534 1.00 . A A . 95 ASN ND2 1 1
10 19046 1 1 95 ASN O O 1.437 1.764 2.279 1.00 . A A . 95 ASN O 1 1
10 19047 1 1 95 ASN OD1 O 0.865 1.671 -2.641 1.00 . A A . 95 ASN OD1 1 1
10 19048 1 1 96 ARG C C -0.432 4.667 4.469 1.00 . A A . 96 ARG C 1 1
10 19049 1 1 96 ARG CA C 0.861 3.957 4.017 1.00 . A A . 96 ARG CA 1 1
10 19050 1 1 96 ARG CB C 2.109 4.647 4.644 1.00 . A A . 96 ARG CB 1 1
10 19051 1 1 96 ARG CD C 4.623 4.972 4.769 1.00 . A A . 96 ARG CD 1 1
10 19052 1 1 96 ARG CG C 3.485 4.051 4.295 1.00 . A A . 96 ARG CG 1 1
10 19053 1 1 96 ARG CZ C 5.355 7.342 4.400 1.00 . A A . 96 ARG CZ 1 1
10 19054 1 1 96 ARG H H 0.735 4.808 2.077 1.00 . A A . 96 ARG H 1 1
10 19055 1 1 96 ARG HA H 0.818 2.927 4.357 1.00 . A A . 96 ARG HA 1 1
10 19056 1 1 96 ARG HB2 H 2.107 5.686 4.330 1.00 . A A . 96 ARG HB2 1 1
10 19057 1 1 96 ARG HB3 H 1.998 4.628 5.728 1.00 . A A . 96 ARG HB3 1 1
10 19058 1 1 96 ARG HD2 H 4.527 5.130 5.837 1.00 . A A . 96 ARG HD2 1 1
10 19059 1 1 96 ARG HD3 H 5.573 4.493 4.565 1.00 . A A . 96 ARG HD3 1 1
10 19060 1 1 96 ARG HE H 3.961 6.370 3.334 1.00 . A A . 96 ARG HE 1 1
10 19061 1 1 96 ARG HG2 H 3.589 3.080 4.772 1.00 . A A . 96 ARG HG2 1 1
10 19062 1 1 96 ARG HG3 H 3.558 3.926 3.218 1.00 . A A . 96 ARG HG3 1 1
10 19063 1 1 96 ARG HH11 H 6.340 6.445 5.951 1.00 . A A . 96 ARG HH11 1 1
10 19064 1 1 96 ARG HH12 H 6.793 8.091 5.635 1.00 . A A . 96 ARG HH12 1 1
10 19065 1 1 96 ARG HH21 H 4.572 8.518 2.941 1.00 . A A . 96 ARG HH21 1 1
10 19066 1 1 96 ARG HH22 H 5.788 9.266 3.929 1.00 . A A . 96 ARG HH22 1 1
10 19067 1 1 96 ARG N N 0.941 3.969 2.542 1.00 . A A . 96 ARG N 1 1
10 19068 1 1 96 ARG NE N 4.592 6.282 4.087 1.00 . A A . 96 ARG NE 1 1
10 19069 1 1 96 ARG NH1 N 6.237 7.287 5.409 1.00 . A A . 96 ARG NH1 1 1
10 19070 1 1 96 ARG NH2 N 5.225 8.467 3.707 1.00 . A A . 96 ARG NH2 1 1
10 19071 1 1 96 ARG O O -1.495 4.046 4.540 1.00 . A A . 96 ARG O 1 1
10 19072 1 1 97 GLU C C -1.859 7.736 4.055 1.00 . A A . 97 GLU C 1 1
10 19073 1 1 97 GLU CA C -1.464 6.805 5.194 1.00 . A A . 97 GLU CA 1 1
10 19074 1 1 97 GLU CB C -1.095 7.637 6.468 1.00 . A A . 97 GLU CB 1 1
10 19075 1 1 97 GLU CD C 0.142 5.807 7.836 1.00 . A A . 97 GLU CD 1 1
10 19076 1 1 97 GLU CG C -1.002 6.841 7.792 1.00 . A A . 97 GLU CG 1 1
10 19077 1 1 97 GLU H H 0.520 6.431 4.625 1.00 . A A . 97 GLU H 1 1
10 19078 1 1 97 GLU HA H -2.309 6.153 5.429 1.00 . A A . 97 GLU HA 1 1
10 19079 1 1 97 GLU HB2 H -0.138 8.119 6.302 1.00 . A A . 97 GLU HB2 1 1
10 19080 1 1 97 GLU HB3 H -1.845 8.414 6.605 1.00 . A A . 97 GLU HB3 1 1
10 19081 1 1 97 GLU HG2 H -0.866 7.542 8.613 1.00 . A A . 97 GLU HG2 1 1
10 19082 1 1 97 GLU HG3 H -1.947 6.329 7.945 1.00 . A A . 97 GLU HG3 1 1
10 19083 1 1 97 GLU N N -0.338 5.987 4.750 1.00 . A A . 97 GLU N 1 1
10 19084 1 1 97 GLU O O -1.146 8.703 3.758 1.00 . A A . 97 GLU O 1 1
10 19085 1 1 97 GLU OE1 O 1.321 6.208 7.744 1.00 . A A . 97 GLU OE1 1 1
10 19086 1 1 97 GLU OE2 O -0.131 4.590 7.975 1.00 . A A . 97 GLU OE2 1 1
10 19087 1 1 98 GLU C C -4.878 8.844 2.860 1.00 . A A . 98 GLU C 1 1
10 19088 1 1 98 GLU CA C -3.557 8.249 2.341 1.00 . A A . 98 GLU CA 1 1
10 19089 1 1 98 GLU CB C -3.750 7.419 1.032 1.00 . A A . 98 GLU CB 1 1
10 19090 1 1 98 GLU CD C -1.224 6.725 0.838 1.00 . A A . 98 GLU CD 1 1
10 19091 1 1 98 GLU CG C -2.479 7.292 0.135 1.00 . A A . 98 GLU CG 1 1
10 19092 1 1 98 GLU H H -3.414 6.573 3.624 1.00 . A A . 98 GLU H 1 1
10 19093 1 1 98 GLU HA H -2.872 9.076 2.136 1.00 . A A . 98 GLU HA 1 1
10 19094 1 1 98 GLU HB2 H -4.084 6.411 1.288 1.00 . A A . 98 GLU HB2 1 1
10 19095 1 1 98 GLU HB3 H -4.526 7.888 0.435 1.00 . A A . 98 GLU HB3 1 1
10 19096 1 1 98 GLU HG2 H -2.717 6.642 -0.700 1.00 . A A . 98 GLU HG2 1 1
10 19097 1 1 98 GLU HG3 H -2.243 8.277 -0.266 1.00 . A A . 98 GLU HG3 1 1
10 19098 1 1 98 GLU N N -2.969 7.418 3.395 1.00 . A A . 98 GLU N 1 1
10 19099 1 1 98 GLU O O -5.658 8.159 3.510 1.00 . A A . 98 GLU O 1 1
10 19100 1 1 98 GLU OE1 O -1.223 5.538 1.210 1.00 . A A . 98 GLU OE1 1 1
10 19101 1 1 98 GLU OE2 O -0.230 7.470 1.008 1.00 . A A . 98 GLU OE2 1 1
10 19102 1 1 99 THR C C -7.037 11.456 1.927 1.00 . A A . 99 THR C 1 1
10 19103 1 1 99 THR CA C -6.254 10.869 3.100 1.00 . A A . 99 THR CA 1 1
10 19104 1 1 99 THR CB C -5.790 12.011 4.059 1.00 . A A . 99 THR CB 1 1
10 19105 1 1 99 THR CG2 C -6.958 12.836 4.630 1.00 . A A . 99 THR CG2 1 1
10 19106 1 1 99 THR H H -4.423 10.623 2.077 1.00 . A A . 99 THR H 1 1
10 19107 1 1 99 THR HA H -6.897 10.185 3.661 1.00 . A A . 99 THR HA 1 1
10 19108 1 1 99 THR HB H -5.131 12.684 3.507 1.00 . A A . 99 THR HB 1 1
10 19109 1 1 99 THR HG1 H -4.204 11.095 4.789 1.00 . A A . 99 THR HG1 1 1
10 19110 1 1 99 THR HG21 H -7.477 13.339 3.827 1.00 . A A . 99 THR HG21 1 1
10 19111 1 1 99 THR HG22 H -6.579 13.572 5.322 1.00 . A A . 99 THR HG22 1 1
10 19112 1 1 99 THR HG23 H -7.653 12.180 5.149 1.00 . A A . 99 THR HG23 1 1
10 19113 1 1 99 THR N N -5.090 10.134 2.609 1.00 . A A . 99 THR N 1 1
10 19114 1 1 99 THR O O -6.470 12.204 1.112 1.00 . A A . 99 THR O 1 1
10 19115 1 1 99 THR OG1 O -5.034 11.440 5.135 1.00 . A A . 99 THR OG1 1 1
10 19116 1 1 100 VAL C C -9.758 13.039 1.488 1.00 . A A . 100 VAL C 1 1
10 19117 1 1 100 VAL CA C -9.225 11.737 0.856 1.00 . A A . 100 VAL CA 1 1
10 19118 1 1 100 VAL CB C -10.395 10.802 0.359 1.00 . A A . 100 VAL CB 1 1
10 19119 1 1 100 VAL CG1 C -9.910 9.349 0.147 1.00 . A A . 100 VAL CG1 1 1
10 19120 1 1 100 VAL CG2 C -11.633 10.852 1.256 1.00 . A A . 100 VAL CG2 1 1
10 19121 1 1 100 VAL H H -8.661 10.377 2.406 1.00 . A A . 100 VAL H 1 1
10 19122 1 1 100 VAL HA H -8.622 12.005 -0.014 1.00 . A A . 100 VAL HA 1 1
10 19123 1 1 100 VAL HB H -10.697 11.174 -0.623 1.00 . A A . 100 VAL HB 1 1
10 19124 1 1 100 VAL HG11 H -10.732 8.734 -0.200 1.00 . A A . 100 VAL HG11 1 1
10 19125 1 1 100 VAL HG12 H -9.530 8.946 1.077 1.00 . A A . 100 VAL HG12 1 1
10 19126 1 1 100 VAL HG13 H -9.123 9.337 -0.594 1.00 . A A . 100 VAL HG13 1 1
10 19127 1 1 100 VAL HG21 H -12.026 11.859 1.279 1.00 . A A . 100 VAL HG21 1 1
10 19128 1 1 100 VAL HG22 H -11.373 10.549 2.266 1.00 . A A . 100 VAL HG22 1 1
10 19129 1 1 100 VAL HG23 H -12.394 10.185 0.871 1.00 . A A . 100 VAL HG23 1 1
10 19130 1 1 100 VAL N N -8.322 11.092 1.819 1.00 . A A . 100 VAL N 1 1
10 19131 1 1 100 VAL O O -9.997 13.094 2.706 1.00 . A A . 100 VAL O 1 1
10 19132 1 1 101 ILE C C -11.601 15.881 0.568 1.00 . A A . 101 ILE C 1 1
10 19133 1 1 101 ILE CA C -10.246 15.440 1.137 1.00 . A A . 101 ILE CA 1 1
10 19134 1 1 101 ILE CB C -9.105 16.465 0.758 1.00 . A A . 101 ILE CB 1 1
10 19135 1 1 101 ILE CD1 C -7.876 16.214 3.051 1.00 . A A . 101 ILE CD1 1 1
10 19136 1 1 101 ILE CG1 C -7.781 16.132 1.526 1.00 . A A . 101 ILE CG1 1 1
10 19137 1 1 101 ILE CG2 C -9.538 17.928 1.000 1.00 . A A . 101 ILE CG2 1 1
10 19138 1 1 101 ILE H H -9.742 13.943 -0.291 1.00 . A A . 101 ILE H 1 1
10 19139 1 1 101 ILE HA H -10.320 15.418 2.226 1.00 . A A . 101 ILE HA 1 1
10 19140 1 1 101 ILE HB H -8.913 16.360 -0.306 1.00 . A A . 101 ILE HB 1 1
10 19141 1 1 101 ILE HD11 H -6.913 15.974 3.483 1.00 . A A . 101 ILE HD11 1 1
10 19142 1 1 101 ILE HD12 H -8.612 15.508 3.409 1.00 . A A . 101 ILE HD12 1 1
10 19143 1 1 101 ILE HD13 H -8.160 17.214 3.350 1.00 . A A . 101 ILE HD13 1 1
10 19144 1 1 101 ILE HG12 H -7.477 15.123 1.281 1.00 . A A . 101 ILE HG12 1 1
10 19145 1 1 101 ILE HG13 H -7.001 16.814 1.208 1.00 . A A . 101 ILE HG13 1 1
10 19146 1 1 101 ILE HG21 H -10.387 18.166 0.370 1.00 . A A . 101 ILE HG21 1 1
10 19147 1 1 101 ILE HG22 H -8.724 18.599 0.762 1.00 . A A . 101 ILE HG22 1 1
10 19148 1 1 101 ILE HG23 H -9.818 18.061 2.039 1.00 . A A . 101 ILE HG23 1 1
10 19149 1 1 101 ILE N N -9.894 14.086 0.666 1.00 . A A . 101 ILE N 1 1
10 19150 1 1 101 ILE O O -11.724 16.135 -0.628 1.00 . A A . 101 ILE O 1 1
10 19151 1 1 102 TYR C C -13.963 17.960 1.125 1.00 . A A . 102 TYR C 1 1
10 19152 1 1 102 TYR CA C -13.948 16.441 1.053 1.00 . A A . 102 TYR CA 1 1
10 19153 1 1 102 TYR CB C -15.044 15.830 1.952 1.00 . A A . 102 TYR CB 1 1
10 19154 1 1 102 TYR CD1 C -15.562 13.555 0.927 1.00 . A A . 102 TYR CD1 1 1
10 19155 1 1 102 TYR CD2 C -14.477 13.609 3.051 1.00 . A A . 102 TYR CD2 1 1
10 19156 1 1 102 TYR CE1 C -15.532 12.178 0.948 1.00 . A A . 102 TYR CE1 1 1
10 19157 1 1 102 TYR CE2 C -14.452 12.237 3.075 1.00 . A A . 102 TYR CE2 1 1
10 19158 1 1 102 TYR CG C -15.031 14.301 1.979 1.00 . A A . 102 TYR CG 1 1
10 19159 1 1 102 TYR CZ C -14.978 11.526 2.024 1.00 . A A . 102 TYR CZ 1 1
10 19160 1 1 102 TYR H H -12.461 15.761 2.378 1.00 . A A . 102 TYR H 1 1
10 19161 1 1 102 TYR HA H -14.133 16.130 0.018 1.00 . A A . 102 TYR HA 1 1
10 19162 1 1 102 TYR HB2 H -14.910 16.188 2.967 1.00 . A A . 102 TYR HB2 1 1
10 19163 1 1 102 TYR HB3 H -16.018 16.150 1.597 1.00 . A A . 102 TYR HB3 1 1
10 19164 1 1 102 TYR HD1 H -15.998 14.072 0.080 1.00 . A A . 102 TYR HD1 1 1
10 19165 1 1 102 TYR HD2 H -14.058 14.170 3.880 1.00 . A A . 102 TYR HD2 1 1
10 19166 1 1 102 TYR HE1 H -15.948 11.614 0.123 1.00 . A A . 102 TYR HE1 1 1
10 19167 1 1 102 TYR HE2 H -14.016 11.721 3.919 1.00 . A A . 102 TYR HE2 1 1
10 19168 1 1 102 TYR HH H -14.533 9.840 1.232 1.00 . A A . 102 TYR HH 1 1
10 19169 1 1 102 TYR N N -12.617 15.980 1.440 1.00 . A A . 102 TYR N 1 1
10 19170 1 1 102 TYR O O -14.130 18.565 2.190 1.00 . A A . 102 TYR O 1 1
10 19171 1 1 102 TYR OH O -14.928 10.160 2.045 1.00 . A A . 102 TYR OH 1 1
10 19172 1 1 103 SER C C -15.053 20.417 -0.750 1.00 . A A . 103 SER C 1 1
10 19173 1 1 103 SER CA C -13.699 19.993 -0.194 1.00 . A A . 103 SER CA 1 1
10 19174 1 1 103 SER CB C -12.542 20.327 -1.158 1.00 . A A . 103 SER CB 1 1
10 19175 1 1 103 SER H H -13.669 18.001 -0.829 1.00 . A A . 103 SER H 1 1
10 19176 1 1 103 SER HA H -13.523 20.473 0.767 1.00 . A A . 103 SER HA 1 1
10 19177 1 1 103 SER HB2 H -12.585 21.369 -1.440 1.00 . A A . 103 SER HB2 1 1
10 19178 1 1 103 SER HB3 H -11.596 20.131 -0.668 1.00 . A A . 103 SER HB3 1 1
10 19179 1 1 103 SER HG H -13.520 19.505 -2.656 1.00 . A A . 103 SER HG 1 1
10 19180 1 1 103 SER N N -13.743 18.554 -0.020 1.00 . A A . 103 SER N 1 1
10 19181 1 1 103 SER O O -15.594 19.697 -1.594 1.00 . A A . 103 SER O 1 1
10 19182 1 1 103 SER OG O -12.610 19.530 -2.334 1.00 . A A . 103 SER OG 1 1
10 19183 1 1 104 ALA C C -17.052 22.058 -2.236 1.00 . A A . 104 ALA C 1 1
10 19184 1 1 104 ALA CA C -16.936 22.044 -0.702 1.00 . A A . 104 ALA CA 1 1
10 19185 1 1 104 ALA CB C -17.237 23.422 -0.099 1.00 . A A . 104 ALA CB 1 1
10 19186 1 1 104 ALA H H -15.091 22.097 0.355 1.00 . A A . 104 ALA H 1 1
10 19187 1 1 104 ALA HA H -17.666 21.340 -0.305 1.00 . A A . 104 ALA HA 1 1
10 19188 1 1 104 ALA HB1 H -16.515 24.140 -0.463 1.00 . A A . 104 ALA HB1 1 1
10 19189 1 1 104 ALA HB2 H -17.170 23.370 0.982 1.00 . A A . 104 ALA HB2 1 1
10 19190 1 1 104 ALA HB3 H -18.232 23.738 -0.380 1.00 . A A . 104 ALA HB3 1 1
10 19191 1 1 104 ALA N N -15.602 21.560 -0.280 1.00 . A A . 104 ALA N 1 1
10 19192 1 1 104 ALA O O -16.083 22.377 -2.917 1.00 . A A . 104 ALA O 1 1
10 19193 1 1 105 ASN C C -18.132 22.384 -5.182 1.00 . A A . 105 ASN C 1 1
10 19194 1 1 105 ASN CA C -18.484 21.278 -4.150 1.00 . A A . 105 ASN CA 1 1
10 19195 1 1 105 ASN CB C -19.989 20.825 -4.256 1.00 . A A . 105 ASN CB 1 1
10 19196 1 1 105 ASN CG C -20.277 19.669 -5.236 1.00 . A A . 105 ASN CG 1 1
10 19197 1 1 105 ASN H H -19.013 21.720 -2.135 1.00 . A A . 105 ASN H 1 1
10 19198 1 1 105 ASN HA H -17.851 20.418 -4.349 1.00 . A A . 105 ASN HA 1 1
10 19199 1 1 105 ASN HB2 H -20.329 20.513 -3.276 1.00 . A A . 105 ASN HB2 1 1
10 19200 1 1 105 ASN HB3 H -20.595 21.668 -4.559 1.00 . A A . 105 ASN HB3 1 1
10 19201 1 1 105 ASN HD21 H -21.582 18.865 -3.962 1.00 . A A . 105 ASN HD21 1 1
10 19202 1 1 105 ASN HD22 H -21.367 18.018 -5.452 1.00 . A A . 105 ASN HD22 1 1
10 19203 1 1 105 ASN N N -18.242 21.698 -2.740 1.00 . A A . 105 ASN N 1 1
10 19204 1 1 105 ASN ND2 N -21.162 18.757 -4.843 1.00 . A A . 105 ASN ND2 1 1
10 19205 1 1 105 ASN O O -17.604 23.444 -4.828 1.00 . A A . 105 ASN O 1 1
10 19206 1 1 105 ASN OD1 O -19.715 19.584 -6.325 1.00 . A A . 105 ASN OD1 1 1
10 19207 1 1 106 THR C C -18.830 24.478 -7.372 1.00 . A A . 106 THR C 1 1
10 19208 1 1 106 THR CA C -18.233 23.060 -7.607 1.00 . A A . 106 THR CA 1 1
10 19209 1 1 106 THR CB C -18.810 22.424 -8.910 1.00 . A A . 106 THR CB 1 1
10 19210 1 1 106 THR CG2 C -20.302 22.081 -8.784 1.00 . A A . 106 THR CG2 1 1
10 19211 1 1 106 THR H H -18.821 21.241 -6.672 1.00 . A A . 106 THR H 1 1
10 19212 1 1 106 THR HA H -17.159 23.176 -7.741 1.00 . A A . 106 THR HA 1 1
10 19213 1 1 106 THR HB H -18.275 21.504 -9.094 1.00 . A A . 106 THR HB 1 1
10 19214 1 1 106 THR HG1 H -19.097 24.113 -9.925 1.00 . A A . 106 THR HG1 1 1
10 19215 1 1 106 THR HG21 H -20.454 21.399 -7.959 1.00 . A A . 106 THR HG21 1 1
10 19216 1 1 106 THR HG22 H -20.645 21.617 -9.701 1.00 . A A . 106 THR HG22 1 1
10 19217 1 1 106 THR HG23 H -20.869 22.985 -8.613 1.00 . A A . 106 THR HG23 1 1
10 19218 1 1 106 THR N N -18.446 22.122 -6.467 1.00 . A A . 106 THR N 1 1
10 19219 1 1 106 THR O O -18.558 25.412 -8.142 1.00 . A A . 106 THR O 1 1
10 19220 1 1 106 THR OG1 O -18.606 23.282 -10.045 1.00 . A A . 106 THR OG1 1 1
10 19221 1 1 107 ILE C C -18.949 26.875 -5.555 1.00 . A A . 107 ILE C 1 1
10 19222 1 1 107 ILE CA C -20.123 25.882 -5.757 1.00 . A A . 107 ILE CA 1 1
10 19223 1 1 107 ILE CB C -20.838 25.644 -4.372 1.00 . A A . 107 ILE CB 1 1
10 19224 1 1 107 ILE CD1 C -22.586 24.131 -3.194 1.00 . A A . 107 ILE CD1 1 1
10 19225 1 1 107 ILE CG1 C -22.001 24.609 -4.513 1.00 . A A . 107 ILE CG1 1 1
10 19226 1 1 107 ILE CG2 C -21.330 26.984 -3.762 1.00 . A A . 107 ILE CG2 1 1
10 19227 1 1 107 ILE H H -19.974 23.789 -5.893 1.00 . A A . 107 ILE H 1 1
10 19228 1 1 107 ILE HA H -20.839 26.312 -6.452 1.00 . A A . 107 ILE HA 1 1
10 19229 1 1 107 ILE HB H -20.097 25.235 -3.686 1.00 . A A . 107 ILE HB 1 1
10 19230 1 1 107 ILE HD11 H -22.990 24.970 -2.645 1.00 . A A . 107 ILE HD11 1 1
10 19231 1 1 107 ILE HD12 H -21.810 23.658 -2.607 1.00 . A A . 107 ILE HD12 1 1
10 19232 1 1 107 ILE HD13 H -23.373 23.417 -3.386 1.00 . A A . 107 ILE HD13 1 1
10 19233 1 1 107 ILE HG12 H -22.809 25.046 -5.087 1.00 . A A . 107 ILE HG12 1 1
10 19234 1 1 107 ILE HG13 H -21.638 23.734 -5.039 1.00 . A A . 107 ILE HG13 1 1
10 19235 1 1 107 ILE HG21 H -21.768 26.810 -2.784 1.00 . A A . 107 ILE HG21 1 1
10 19236 1 1 107 ILE HG22 H -22.070 27.430 -4.408 1.00 . A A . 107 ILE HG22 1 1
10 19237 1 1 107 ILE HG23 H -20.486 27.666 -3.661 1.00 . A A . 107 ILE HG23 1 1
10 19238 1 1 107 ILE N N -19.654 24.606 -6.313 1.00 . A A . 107 ILE N 1 1
10 19239 1 1 107 ILE O O -19.052 28.057 -5.919 1.00 . A A . 107 ILE O 1 1
10 19240 1 1 108 THR C C -15.465 26.736 -5.637 1.00 . A A . 108 THR C 1 1
10 19241 1 1 108 THR CA C -16.632 27.178 -4.723 1.00 . A A . 108 THR CA 1 1
10 19242 1 1 108 THR CB C -16.192 27.101 -3.230 1.00 . A A . 108 THR CB 1 1
10 19243 1 1 108 THR CG2 C -15.799 25.683 -2.803 1.00 . A A . 108 THR CG2 1 1
10 19244 1 1 108 THR H H -17.878 25.476 -4.606 1.00 . A A . 108 THR H 1 1
10 19245 1 1 108 THR HA H -16.865 28.222 -4.940 1.00 . A A . 108 THR HA 1 1
10 19246 1 1 108 THR HB H -17.042 27.402 -2.625 1.00 . A A . 108 THR HB 1 1
10 19247 1 1 108 THR HG1 H -14.836 27.924 -2.048 1.00 . A A . 108 THR HG1 1 1
10 19248 1 1 108 THR HG21 H -14.946 25.350 -3.382 1.00 . A A . 108 THR HG21 1 1
10 19249 1 1 108 THR HG22 H -16.628 25.006 -2.971 1.00 . A A . 108 THR HG22 1 1
10 19250 1 1 108 THR HG23 H -15.541 25.675 -1.752 1.00 . A A . 108 THR HG23 1 1
10 19251 1 1 108 THR N N -17.854 26.385 -4.948 1.00 . A A . 108 THR N 1 1
10 19252 1 1 108 THR O O -14.557 27.528 -5.915 1.00 . A A . 108 THR O 1 1
10 19253 1 1 108 THR OG1 O -15.097 28.006 -2.968 1.00 . A A . 108 THR OG1 1 1
10 19254 1 1 109 GLN C C -14.609 25.396 -8.410 1.00 . A A . 109 GLN C 1 1
10 19255 1 1 109 GLN CA C -14.427 24.896 -6.967 1.00 . A A . 109 GLN CA 1 1
10 19256 1 1 109 GLN CB C -14.470 23.341 -6.941 1.00 . A A . 109 GLN CB 1 1
10 19257 1 1 109 GLN CD C -14.530 21.192 -5.494 1.00 . A A . 109 GLN CD 1 1
10 19258 1 1 109 GLN CG C -14.288 22.711 -5.546 1.00 . A A . 109 GLN CG 1 1
10 19259 1 1 109 GLN H H -16.243 24.895 -5.840 1.00 . A A . 109 GLN H 1 1
10 19260 1 1 109 GLN HA H -13.459 25.230 -6.597 1.00 . A A . 109 GLN HA 1 1
10 19261 1 1 109 GLN HB2 H -15.423 23.009 -7.335 1.00 . A A . 109 GLN HB2 1 1
10 19262 1 1 109 GLN HB3 H -13.681 22.958 -7.585 1.00 . A A . 109 GLN HB3 1 1
10 19263 1 1 109 GLN HE21 H -15.932 21.291 -6.909 1.00 . A A . 109 GLN HE21 1 1
10 19264 1 1 109 GLN HE22 H -15.610 19.722 -6.286 1.00 . A A . 109 GLN HE22 1 1
10 19265 1 1 109 GLN HG2 H -13.277 22.908 -5.204 1.00 . A A . 109 GLN HG2 1 1
10 19266 1 1 109 GLN HG3 H -14.983 23.185 -4.861 1.00 . A A . 109 GLN HG3 1 1
10 19267 1 1 109 GLN N N -15.487 25.463 -6.088 1.00 . A A . 109 GLN N 1 1
10 19268 1 1 109 GLN NE2 N -15.449 20.685 -6.314 1.00 . A A . 109 GLN NE2 1 1
10 19269 1 1 109 GLN O O -15.671 25.930 -8.754 1.00 . A A . 109 GLN O 1 1
10 19270 1 1 109 GLN OE1 O -13.920 20.482 -4.696 1.00 . A A . 109 GLN OE1 1 1
10 19271 1 1 110 ASN C C -14.631 24.549 -11.350 1.00 . A A . 110 ASN C 1 1
10 19272 1 1 110 ASN CA C -13.646 25.524 -10.688 1.00 . A A . 110 ASN CA 1 1
10 19273 1 1 110 ASN CB C -12.267 25.412 -11.395 1.00 . A A . 110 ASN CB 1 1
10 19274 1 1 110 ASN CG C -11.167 26.273 -10.766 1.00 . A A . 110 ASN CG 1 1
10 19275 1 1 110 ASN H H -12.733 24.854 -8.887 1.00 . A A . 110 ASN H 1 1
10 19276 1 1 110 ASN HA H -14.025 26.542 -10.794 1.00 . A A . 110 ASN HA 1 1
10 19277 1 1 110 ASN HB2 H -11.947 24.378 -11.376 1.00 . A A . 110 ASN HB2 1 1
10 19278 1 1 110 ASN HB3 H -12.377 25.714 -12.432 1.00 . A A . 110 ASN HB3 1 1
10 19279 1 1 110 ASN HD21 H -10.526 24.725 -9.703 1.00 . A A . 110 ASN HD21 1 1
10 19280 1 1 110 ASN HD22 H -9.656 26.202 -9.484 1.00 . A A . 110 ASN HD22 1 1
10 19281 1 1 110 ASN N N -13.569 25.211 -9.249 1.00 . A A . 110 ASN N 1 1
10 19282 1 1 110 ASN ND2 N -10.370 25.676 -9.894 1.00 . A A . 110 ASN ND2 1 1
10 19283 1 1 110 ASN O O -14.457 23.323 -11.254 1.00 . A A . 110 ASN O 1 1
10 19284 1 1 110 ASN OD1 O -11.017 27.454 -11.088 1.00 . A A . 110 ASN OD1 1 1
10 19285 1 1 111 LYS C C -16.134 23.624 -13.917 1.00 . A A . 111 LYS C 1 1
10 19286 1 1 111 LYS CA C -16.704 24.353 -12.683 1.00 . A A . 111 LYS CA 1 1
10 19287 1 1 111 LYS CB C -17.874 25.302 -13.051 1.00 . A A . 111 LYS CB 1 1
10 19288 1 1 111 LYS CD C -18.592 27.600 -13.908 1.00 . A A . 111 LYS CD 1 1
10 19289 1 1 111 LYS CE C -18.219 28.846 -14.728 1.00 . A A . 111 LYS CE 1 1
10 19290 1 1 111 LYS CG C -17.469 26.556 -13.858 1.00 . A A . 111 LYS CG 1 1
10 19291 1 1 111 LYS H H -15.722 26.085 -11.982 1.00 . A A . 111 LYS H 1 1
10 19292 1 1 111 LYS HA H -17.079 23.610 -11.983 1.00 . A A . 111 LYS HA 1 1
10 19293 1 1 111 LYS HB2 H -18.612 24.747 -13.624 1.00 . A A . 111 LYS HB2 1 1
10 19294 1 1 111 LYS HB3 H -18.344 25.631 -12.129 1.00 . A A . 111 LYS HB3 1 1
10 19295 1 1 111 LYS HD2 H -19.476 27.144 -14.343 1.00 . A A . 111 LYS HD2 1 1
10 19296 1 1 111 LYS HD3 H -18.816 27.902 -12.889 1.00 . A A . 111 LYS HD3 1 1
10 19297 1 1 111 LYS HE2 H -19.053 29.532 -14.715 1.00 . A A . 111 LYS HE2 1 1
10 19298 1 1 111 LYS HE3 H -17.359 29.327 -14.269 1.00 . A A . 111 LYS HE3 1 1
10 19299 1 1 111 LYS HG2 H -16.593 27.006 -13.395 1.00 . A A . 111 LYS HG2 1 1
10 19300 1 1 111 LYS HG3 H -17.218 26.258 -14.869 1.00 . A A . 111 LYS HG3 1 1
10 19301 1 1 111 LYS HZ1 H -17.091 27.850 -16.184 1.00 . A A . 111 LYS HZ1 1 1
10 19302 1 1 111 LYS HZ2 H -17.631 29.382 -16.663 1.00 . A A . 111 LYS HZ2 1 1
10 19303 1 1 111 LYS HZ3 H -18.708 28.077 -16.617 1.00 . A A . 111 LYS HZ3 1 1
10 19304 1 1 111 LYS N N -15.661 25.113 -11.986 1.00 . A A . 111 LYS N 1 1
10 19305 1 1 111 LYS NZ N -17.890 28.516 -16.146 1.00 . A A . 111 LYS NZ 1 1
10 19306 1 1 111 LYS O O -15.361 24.190 -14.698 1.00 . A A . 111 LYS O 1 1
10 19307 1 1 112 LYS C C -16.957 20.232 -15.197 1.00 . A A . 112 LYS C 1 1
10 19308 1 1 112 LYS CA C -15.995 21.421 -15.056 1.00 . A A . 112 LYS CA 1 1
10 19309 1 1 112 LYS CB C -14.556 20.946 -14.669 1.00 . A A . 112 LYS CB 1 1
10 19310 1 1 112 LYS CD C -12.956 20.068 -12.838 1.00 . A A . 112 LYS CD 1 1
10 19311 1 1 112 LYS CE C -12.812 19.739 -11.345 1.00 . A A . 112 LYS CE 1 1
10 19312 1 1 112 LYS CG C -14.398 20.473 -13.206 1.00 . A A . 112 LYS CG 1 1
10 19313 1 1 112 LYS H H -17.251 22.051 -13.465 1.00 . A A . 112 LYS H 1 1
10 19314 1 1 112 LYS HA H -15.949 21.944 -16.008 1.00 . A A . 112 LYS HA 1 1
10 19315 1 1 112 LYS HB2 H -14.272 20.129 -15.319 1.00 . A A . 112 LYS HB2 1 1
10 19316 1 1 112 LYS HB3 H -13.866 21.768 -14.831 1.00 . A A . 112 LYS HB3 1 1
10 19317 1 1 112 LYS HD2 H -12.676 19.196 -13.420 1.00 . A A . 112 LYS HD2 1 1
10 19318 1 1 112 LYS HD3 H -12.287 20.887 -13.084 1.00 . A A . 112 LYS HD3 1 1
10 19319 1 1 112 LYS HE2 H -13.418 18.873 -11.111 1.00 . A A . 112 LYS HE2 1 1
10 19320 1 1 112 LYS HE3 H -11.775 19.514 -11.127 1.00 . A A . 112 LYS HE3 1 1
10 19321 1 1 112 LYS HG2 H -14.709 21.280 -12.547 1.00 . A A . 112 LYS HG2 1 1
10 19322 1 1 112 LYS HG3 H -15.054 19.621 -13.043 1.00 . A A . 112 LYS HG3 1 1
10 19323 1 1 112 LYS HZ1 H -14.251 21.093 -10.656 1.00 . A A . 112 LYS HZ1 1 1
10 19324 1 1 112 LYS HZ2 H -12.686 21.724 -10.695 1.00 . A A . 112 LYS HZ2 1 1
10 19325 1 1 112 LYS HZ3 H -13.126 20.636 -9.481 1.00 . A A . 112 LYS HZ3 1 1
10 19326 1 1 112 LYS N N -16.532 22.362 -14.054 1.00 . A A . 112 LYS N 1 1
10 19327 1 1 112 LYS NZ N -13.248 20.877 -10.484 1.00 . A A . 112 LYS NZ 1 1
10 19328 1 1 112 LYS O O -17.443 19.936 -16.295 1.00 . A A . 112 LYS O 1 1
10 19329 1 1 113 ASP C C -18.556 18.212 -12.518 1.00 . A A . 113 ASP C 1 1
10 19330 1 1 113 ASP CA C -18.166 18.453 -13.975 1.00 . A A . 113 ASP CA 1 1
10 19331 1 1 113 ASP CB C -17.543 17.168 -14.565 1.00 . A A . 113 ASP CB 1 1
10 19332 1 1 113 ASP CG C -18.514 15.969 -14.558 1.00 . A A . 113 ASP CG 1 1
10 19333 1 1 113 ASP H H -16.879 19.937 -13.228 1.00 . A A . 113 ASP H 1 1
10 19334 1 1 113 ASP HA H -19.056 18.708 -14.544 1.00 . A A . 113 ASP HA 1 1
10 19335 1 1 113 ASP HB2 H -17.244 17.365 -15.585 1.00 . A A . 113 ASP HB2 1 1
10 19336 1 1 113 ASP HB3 H -16.663 16.907 -13.991 1.00 . A A . 113 ASP HB3 1 1
10 19337 1 1 113 ASP N N -17.263 19.600 -14.056 1.00 . A A . 113 ASP N 1 1
10 19338 1 1 113 ASP O O -17.721 18.316 -11.609 1.00 . A A . 113 ASP O 1 1
10 19339 1 1 113 ASP OD1 O -19.391 15.903 -15.441 1.00 . A A . 113 ASP OD1 1 1
10 19340 1 1 113 ASP OD2 O -18.427 15.112 -13.652 1.00 . A A . 113 ASP OD2 1 1
10 19341 1 1 114 GLY C C -21.372 16.307 -11.345 1.00 . A A . 114 GLY C 1 1
10 19342 1 1 114 GLY CA C -20.381 17.425 -11.077 1.00 . A A . 114 GLY CA 1 1
10 19343 1 1 114 GLY H H -20.434 18.037 -13.096 1.00 . A A . 114 GLY H 1 1
10 19344 1 1 114 GLY HA2 H -19.593 17.047 -10.434 1.00 . A A . 114 GLY HA2 1 1
10 19345 1 1 114 GLY HA3 H -20.891 18.237 -10.577 1.00 . A A . 114 GLY HA3 1 1
10 19346 1 1 114 GLY N N -19.828 17.919 -12.333 1.00 . A A . 114 GLY N 1 1
10 19347 1 1 114 GLY O O -22.025 15.815 -10.423 1.00 . A A . 114 GLY O 1 1
10 19348 1 1 115 LEU C C -21.947 13.470 -12.644 1.00 . A A . 115 LEU C 1 1
10 19349 1 1 115 LEU CA C -22.403 14.863 -13.100 1.00 . A A . 115 LEU CA 1 1
10 19350 1 1 115 LEU CB C -22.516 14.901 -14.654 1.00 . A A . 115 LEU CB 1 1
10 19351 1 1 115 LEU CD1 C -22.889 16.212 -16.831 1.00 . A A . 115 LEU CD1 1 1
10 19352 1 1 115 LEU CD2 C -24.338 16.707 -14.779 1.00 . A A . 115 LEU CD2 1 1
10 19353 1 1 115 LEU CG C -22.946 16.263 -15.283 1.00 . A A . 115 LEU CG 1 1
10 19354 1 1 115 LEU H H -20.876 16.301 -13.304 1.00 . A A . 115 LEU H 1 1
10 19355 1 1 115 LEU HA H -23.379 15.076 -12.673 1.00 . A A . 115 LEU HA 1 1
10 19356 1 1 115 LEU HB2 H -21.547 14.632 -15.067 1.00 . A A . 115 LEU HB2 1 1
10 19357 1 1 115 LEU HB3 H -23.232 14.145 -14.965 1.00 . A A . 115 LEU HB3 1 1
10 19358 1 1 115 LEU HD11 H -23.576 15.462 -17.208 1.00 . A A . 115 LEU HD11 1 1
10 19359 1 1 115 LEU HD12 H -21.886 15.962 -17.147 1.00 . A A . 115 LEU HD12 1 1
10 19360 1 1 115 LEU HD13 H -23.153 17.178 -17.243 1.00 . A A . 115 LEU HD13 1 1
10 19361 1 1 115 LEU HD21 H -25.078 15.955 -15.019 1.00 . A A . 115 LEU HD21 1 1
10 19362 1 1 115 LEU HD22 H -24.615 17.645 -15.245 1.00 . A A . 115 LEU HD22 1 1
10 19363 1 1 115 LEU HD23 H -24.304 16.846 -13.709 1.00 . A A . 115 LEU HD23 1 1
10 19364 1 1 115 LEU HG H -22.240 17.019 -14.972 1.00 . A A . 115 LEU HG 1 1
10 19365 1 1 115 LEU N N -21.470 15.893 -12.636 1.00 . A A . 115 LEU N 1 1
10 19366 1 1 115 LEU O O -22.763 12.538 -12.603 1.00 . A A . 115 LEU O 1 1
10 19367 1 1 116 GLU C C -20.752 11.695 -10.514 1.00 . A A . 116 GLU C 1 1
10 19368 1 1 116 GLU CA C -20.060 12.077 -11.838 1.00 . A A . 116 GLU CA 1 1
10 19369 1 1 116 GLU CB C -18.511 12.187 -11.668 1.00 . A A . 116 GLU CB 1 1
10 19370 1 1 116 GLU CD C -18.147 9.831 -10.613 1.00 . A A . 116 GLU CD 1 1
10 19371 1 1 116 GLU CG C -17.734 10.843 -11.702 1.00 . A A . 116 GLU CG 1 1
10 19372 1 1 116 GLU H H -20.046 14.113 -12.434 1.00 . A A . 116 GLU H 1 1
10 19373 1 1 116 GLU HA H -20.274 11.309 -12.586 1.00 . A A . 116 GLU HA 1 1
10 19374 1 1 116 GLU HB2 H -18.119 12.809 -12.470 1.00 . A A . 116 GLU HB2 1 1
10 19375 1 1 116 GLU HB3 H -18.291 12.678 -10.730 1.00 . A A . 116 GLU HB3 1 1
10 19376 1 1 116 GLU HG2 H -17.883 10.393 -12.675 1.00 . A A . 116 GLU HG2 1 1
10 19377 1 1 116 GLU HG3 H -16.678 11.052 -11.591 1.00 . A A . 116 GLU HG3 1 1
10 19378 1 1 116 GLU N N -20.637 13.333 -12.331 1.00 . A A . 116 GLU N 1 1
10 19379 1 1 116 GLU O O -20.539 12.325 -9.466 1.00 . A A . 116 GLU O 1 1
10 19380 1 1 116 GLU OE1 O -17.914 10.101 -9.412 1.00 . A A . 116 GLU OE1 1 1
10 19381 1 1 116 GLU OE2 O -18.698 8.759 -10.943 1.00 . A A . 116 GLU OE2 1 1
10 19382 1 1 117 HIS C C -22.481 8.606 -9.662 1.00 . A A . 117 HIS C 1 1
10 19383 1 1 117 HIS CA C -22.379 10.125 -9.492 1.00 . A A . 117 HIS CA 1 1
10 19384 1 1 117 HIS CB C -23.793 10.762 -9.408 1.00 . A A . 117 HIS CB 1 1
10 19385 1 1 117 HIS CD2 C -24.159 13.315 -9.794 1.00 . A A . 117 HIS CD2 1 1
10 19386 1 1 117 HIS CE1 C -23.491 14.042 -7.843 1.00 . A A . 117 HIS CE1 1 1
10 19387 1 1 117 HIS CG C -23.803 12.234 -9.064 1.00 . A A . 117 HIS CG 1 1
10 19388 1 1 117 HIS H H -21.758 10.303 -11.509 1.00 . A A . 117 HIS H 1 1
10 19389 1 1 117 HIS HA H -21.843 10.323 -8.575 1.00 . A A . 117 HIS HA 1 1
10 19390 1 1 117 HIS HB2 H -24.281 10.645 -10.364 1.00 . A A . 117 HIS HB2 1 1
10 19391 1 1 117 HIS HB3 H -24.377 10.245 -8.657 1.00 . A A . 117 HIS HB3 1 1
10 19392 1 1 117 HIS HD1 H -23.053 12.196 -7.093 1.00 . A A . 117 HIS HD1 1 1
10 19393 1 1 117 HIS HD2 H -24.530 13.310 -10.814 1.00 . A A . 117 HIS HD2 1 1
10 19394 1 1 117 HIS HE1 H -23.238 14.698 -7.021 1.00 . A A . 117 HIS HE1 1 1
10 19395 1 1 117 HIS HE2 H -23.877 15.330 -9.357 1.00 . A A . 117 HIS HE2 1 1
10 19396 1 1 117 HIS N N -21.618 10.691 -10.615 1.00 . A A . 117 HIS N 1 1
10 19397 1 1 117 HIS ND1 N -23.385 12.728 -7.844 1.00 . A A . 117 HIS ND1 1 1
10 19398 1 1 117 HIS NE2 N -23.955 14.421 -9.013 1.00 . A A . 117 HIS NE2 1 1
10 19399 1 1 117 HIS O O -23.325 7.961 -9.033 1.00 . A A . 117 HIS O 1 1
10 19400 1 1 118 HIS C C -20.892 5.863 -9.590 1.00 . A A . 118 HIS C 1 1
10 19401 1 1 118 HIS CA C -21.545 6.593 -10.777 1.00 . A A . 118 HIS CA 1 1
10 19402 1 1 118 HIS CB C -20.775 6.268 -12.088 1.00 . A A . 118 HIS CB 1 1
10 19403 1 1 118 HIS CD2 C -21.163 8.068 -13.924 1.00 . A A . 118 HIS CD2 1 1
10 19404 1 1 118 HIS CE1 C -22.525 6.929 -15.204 1.00 . A A . 118 HIS CE1 1 1
10 19405 1 1 118 HIS CG C -21.360 6.861 -13.338 1.00 . A A . 118 HIS CG 1 1
10 19406 1 1 118 HIS H H -20.952 8.627 -10.963 1.00 . A A . 118 HIS H 1 1
10 19407 1 1 118 HIS HA H -22.570 6.241 -10.878 1.00 . A A . 118 HIS HA 1 1
10 19408 1 1 118 HIS HB2 H -19.758 6.632 -12.005 1.00 . A A . 118 HIS HB2 1 1
10 19409 1 1 118 HIS HB3 H -20.746 5.192 -12.220 1.00 . A A . 118 HIS HB3 1 1
10 19410 1 1 118 HIS HD1 H -22.558 5.265 -14.022 1.00 . A A . 118 HIS HD1 1 1
10 19411 1 1 118 HIS HD2 H -20.538 8.871 -13.552 1.00 . A A . 118 HIS HD2 1 1
10 19412 1 1 118 HIS HE1 H -23.177 6.650 -16.018 1.00 . A A . 118 HIS HE1 1 1
10 19413 1 1 118 HIS HE2 H -22.035 8.862 -15.662 1.00 . A A . 118 HIS HE2 1 1
10 19414 1 1 118 HIS N N -21.598 8.043 -10.513 1.00 . A A . 118 HIS N 1 1
10 19415 1 1 118 HIS ND1 N -22.221 6.173 -14.169 1.00 . A A . 118 HIS ND1 1 1
10 19416 1 1 118 HIS NE2 N -21.901 8.080 -15.080 1.00 . A A . 118 HIS NE2 1 1
10 19417 1 1 118 HIS O O -19.709 5.487 -9.634 1.00 . A A . 118 HIS O 1 1
10 19418 1 1 119 HIS C C -21.773 3.517 -7.484 1.00 . A A . 119 HIS C 1 1
10 19419 1 1 119 HIS CA C -21.256 4.948 -7.329 1.00 . A A . 119 HIS CA 1 1
10 19420 1 1 119 HIS CB C -21.786 5.610 -6.027 1.00 . A A . 119 HIS CB 1 1
10 19421 1 1 119 HIS CD2 C -24.267 5.968 -6.749 1.00 . A A . 119 HIS CD2 1 1
10 19422 1 1 119 HIS CE1 C -25.234 5.422 -4.879 1.00 . A A . 119 HIS CE1 1 1
10 19423 1 1 119 HIS CG C -23.288 5.635 -5.876 1.00 . A A . 119 HIS CG 1 1
10 19424 1 1 119 HIS H H -22.539 6.145 -8.517 1.00 . A A . 119 HIS H 1 1
10 19425 1 1 119 HIS HA H -20.169 4.916 -7.289 1.00 . A A . 119 HIS HA 1 1
10 19426 1 1 119 HIS HB2 H -21.383 5.077 -5.173 1.00 . A A . 119 HIS HB2 1 1
10 19427 1 1 119 HIS HB3 H -21.436 6.635 -5.992 1.00 . A A . 119 HIS HB3 1 1
10 19428 1 1 119 HIS HD1 H -23.502 5.029 -3.865 1.00 . A A . 119 HIS HD1 1 1
10 19429 1 1 119 HIS HD2 H -24.128 6.309 -7.766 1.00 . A A . 119 HIS HD2 1 1
10 19430 1 1 119 HIS HE1 H -25.989 5.234 -4.130 1.00 . A A . 119 HIS HE1 1 1
10 19431 1 1 119 HIS HE2 H -26.331 5.735 -6.558 1.00 . A A . 119 HIS HE2 1 1
10 19432 1 1 119 HIS N N -21.655 5.723 -8.511 1.00 . A A . 119 HIS N 1 1
10 19433 1 1 119 HIS ND1 N -23.936 5.303 -4.707 1.00 . A A . 119 HIS ND1 1 1
10 19434 1 1 119 HIS NE2 N -25.464 5.822 -6.105 1.00 . A A . 119 HIS NE2 1 1
10 19435 1 1 119 HIS O O -22.659 3.255 -8.311 1.00 . A A . 119 HIS O 1 1
10 19436 1 1 120 HIS C C -22.981 0.963 -6.169 1.00 . A A . 120 HIS C 1 1
10 19437 1 1 120 HIS CA C -21.586 1.172 -6.795 1.00 . A A . 120 HIS CA 1 1
10 19438 1 1 120 HIS CB C -20.484 0.312 -6.139 1.00 . A A . 120 HIS CB 1 1
10 19439 1 1 120 HIS CD2 C -18.558 0.338 -7.898 1.00 . A A . 120 HIS CD2 1 1
10 19440 1 1 120 HIS CE1 C -17.076 1.445 -6.736 1.00 . A A . 120 HIS CE1 1 1
10 19441 1 1 120 HIS CG C -19.110 0.608 -6.691 1.00 . A A . 120 HIS CG 1 1
10 19442 1 1 120 HIS H H -20.557 2.876 -6.039 1.00 . A A . 120 HIS H 1 1
10 19443 1 1 120 HIS HA H -21.640 0.917 -7.855 1.00 . A A . 120 HIS HA 1 1
10 19444 1 1 120 HIS HB2 H -20.465 0.504 -5.069 1.00 . A A . 120 HIS HB2 1 1
10 19445 1 1 120 HIS HB3 H -20.697 -0.735 -6.308 1.00 . A A . 120 HIS HB3 1 1
10 19446 1 1 120 HIS HD1 H -18.242 1.641 -5.076 1.00 . A A . 120 HIS HD1 1 1
10 19447 1 1 120 HIS HD2 H -19.033 -0.181 -8.721 1.00 . A A . 120 HIS HD2 1 1
10 19448 1 1 120 HIS HE1 H -16.175 1.965 -6.447 1.00 . A A . 120 HIS HE1 1 1
10 19449 1 1 120 HIS HE2 H -16.599 0.667 -8.560 1.00 . A A . 120 HIS HE2 1 1
10 19450 1 1 120 HIS N N -21.221 2.595 -6.704 1.00 . A A . 120 HIS N 1 1
10 19451 1 1 120 HIS ND1 N -18.149 1.299 -5.989 1.00 . A A . 120 HIS ND1 1 1
10 19452 1 1 120 HIS NE2 N -17.295 0.871 -7.897 1.00 . A A . 120 HIS NE2 1 1
10 19453 1 1 120 HIS O O -23.955 0.698 -6.881 1.00 . A A . 120 HIS O 1 1
10 19454 1 1 121 HIS C C -24.054 2.203 -2.945 1.00 . A A . 121 HIS C 1 1
10 19455 1 1 121 HIS CA C -24.327 1.224 -4.082 1.00 . A A . 121 HIS CA 1 1
10 19456 1 1 121 HIS CB C -24.789 -0.151 -3.512 1.00 . A A . 121 HIS CB 1 1
10 19457 1 1 121 HIS CD2 C -26.047 -1.391 -5.424 1.00 . A A . 121 HIS CD2 1 1
10 19458 1 1 121 HIS CE1 C -24.596 -2.984 -5.791 1.00 . A A . 121 HIS CE1 1 1
10 19459 1 1 121 HIS CG C -25.023 -1.212 -4.555 1.00 . A A . 121 HIS CG 1 1
10 19460 1 1 121 HIS H H -22.219 1.152 -4.336 1.00 . A A . 121 HIS H 1 1
10 19461 1 1 121 HIS HA H -25.100 1.638 -4.735 1.00 . A A . 121 HIS HA 1 1
10 19462 1 1 121 HIS HB2 H -24.033 -0.522 -2.828 1.00 . A A . 121 HIS HB2 1 1
10 19463 1 1 121 HIS HB3 H -25.716 -0.014 -2.963 1.00 . A A . 121 HIS HB3 1 1
10 19464 1 1 121 HIS HD1 H -23.289 -2.399 -4.333 1.00 . A A . 121 HIS HD1 1 1
10 19465 1 1 121 HIS HD2 H -26.936 -0.776 -5.503 1.00 . A A . 121 HIS HD2 1 1
10 19466 1 1 121 HIS HE1 H -24.107 -3.852 -6.208 1.00 . A A . 121 HIS HE1 1 1
10 19467 1 1 121 HIS HE2 H -26.204 -2.741 -7.017 1.00 . A A . 121 HIS HE2 1 1
10 19468 1 1 121 HIS N N -23.057 1.117 -4.844 1.00 . A A . 121 HIS N 1 1
10 19469 1 1 121 HIS ND1 N -24.134 -2.236 -4.807 1.00 . A A . 121 HIS ND1 1 1
10 19470 1 1 121 HIS NE2 N -25.751 -2.496 -6.182 1.00 . A A . 121 HIS NE2 1 1
10 19471 1 1 121 HIS O O -24.769 3.180 -2.731 1.00 . A A . 121 HIS O 1 1
10 19472 1 1 122 HIS C C -20.816 2.911 -1.621 1.00 . A A . 122 HIS C 1 1
10 19473 1 1 122 HIS CA C -22.327 2.802 -1.266 1.00 . A A . 122 HIS CA 1 1
10 19474 1 1 122 HIS CB C -22.526 2.303 0.194 1.00 . A A . 122 HIS CB 1 1
10 19475 1 1 122 HIS CD2 C -24.775 1.066 0.668 1.00 . A A . 122 HIS CD2 1 1
10 19476 1 1 122 HIS CE1 C -25.912 2.757 1.457 1.00 . A A . 122 HIS CE1 1 1
10 19477 1 1 122 HIS CG C -23.963 2.155 0.629 1.00 . A A . 122 HIS CG 1 1
10 19478 1 1 122 HIS H H -22.575 1.005 -2.345 1.00 . A A . 122 HIS H 1 1
10 19479 1 1 122 HIS HA H -22.775 3.789 -1.367 1.00 . A A . 122 HIS HA 1 1
10 19480 1 1 122 HIS HB2 H -22.057 1.335 0.305 1.00 . A A . 122 HIS HB2 1 1
10 19481 1 1 122 HIS HB3 H -22.048 3.000 0.872 1.00 . A A . 122 HIS HB3 1 1
10 19482 1 1 122 HIS HD1 H -24.411 4.125 1.232 1.00 . A A . 122 HIS HD1 1 1
10 19483 1 1 122 HIS HD2 H -24.524 0.065 0.343 1.00 . A A . 122 HIS HD2 1 1
10 19484 1 1 122 HIS HE1 H -26.712 3.354 1.872 1.00 . A A . 122 HIS HE1 1 1
10 19485 1 1 122 HIS HE2 H -26.795 0.930 1.228 1.00 . A A . 122 HIS HE2 1 1
10 19486 1 1 122 HIS N N -22.974 1.895 -2.222 1.00 . A A . 122 HIS N 1 1
10 19487 1 1 122 HIS ND1 N -24.712 3.196 1.135 1.00 . A A . 122 HIS ND1 1 1
10 19488 1 1 122 HIS NE2 N -25.978 1.477 1.182 1.00 . A A . 122 HIS NE2 1 1
10 19489 1 1 122 HIS O O -20.097 3.690 -0.967 1.00 . A A . 122 HIS O 1 1
10 19490 1 1 122 HIS OXT O -20.353 2.212 -2.560 1.00 . A A . 122 HIS OXT 1 1
11 19491 1 1 1 MET C C 20.673 -25.990 3.779 1.00 . A A . 1 MET C 1 1
11 19492 1 1 1 MET CA C 21.479 -27.256 4.089 1.00 . A A . 1 MET CA 1 1
11 19493 1 1 1 MET CB C 21.232 -27.720 5.548 1.00 . A A . 1 MET CB 1 1
11 19494 1 1 1 MET CE C 17.794 -29.010 7.633 1.00 . A A . 1 MET CE 1 1
11 19495 1 1 1 MET CG C 19.784 -28.146 5.856 1.00 . A A . 1 MET CG 1 1
11 19496 1 1 1 MET H1 H 23.238 -26.224 4.504 1.00 . A A . 1 MET H1 1 1
11 19497 1 1 1 MET H2 H 23.088 -26.701 2.895 1.00 . A A . 1 MET H2 1 1
11 19498 1 1 1 MET H3 H 23.475 -27.842 4.077 1.00 . A A . 1 MET H3 1 1
11 19499 1 1 1 MET HA H 21.190 -28.041 3.402 1.00 . A A . 1 MET HA 1 1
11 19500 1 1 1 MET HB2 H 21.881 -28.559 5.756 1.00 . A A . 1 MET HB2 1 1
11 19501 1 1 1 MET HB3 H 21.499 -26.908 6.220 1.00 . A A . 1 MET HB3 1 1
11 19502 1 1 1 MET HE1 H 17.259 -28.097 7.407 1.00 . A A . 1 MET HE1 1 1
11 19503 1 1 1 MET HE2 H 17.527 -29.346 8.624 1.00 . A A . 1 MET HE2 1 1
11 19504 1 1 1 MET HE3 H 17.527 -29.771 6.914 1.00 . A A . 1 MET HE3 1 1
11 19505 1 1 1 MET HG2 H 19.124 -27.305 5.684 1.00 . A A . 1 MET HG2 1 1
11 19506 1 1 1 MET HG3 H 19.509 -28.956 5.193 1.00 . A A . 1 MET HG3 1 1
11 19507 1 1 1 MET N N 22.919 -26.990 3.878 1.00 . A A . 1 MET N 1 1
11 19508 1 1 1 MET O O 21.074 -24.893 4.170 1.00 . A A . 1 MET O 1 1
11 19509 1 1 1 MET SD S 19.563 -28.700 7.559 1.00 . A A . 1 MET SD 1 1
11 19510 1 1 2 ILE C C 17.239 -25.250 3.191 1.00 . A A . 2 ILE C 1 1
11 19511 1 1 2 ILE CA C 18.670 -25.017 2.673 1.00 . A A . 2 ILE CA 1 1
11 19512 1 1 2 ILE CB C 18.632 -24.868 1.097 1.00 . A A . 2 ILE CB 1 1
11 19513 1 1 2 ILE CD1 C 20.763 -23.366 0.956 1.00 . A A . 2 ILE CD1 1 1
11 19514 1 1 2 ILE CG1 C 20.062 -24.636 0.498 1.00 . A A . 2 ILE CG1 1 1
11 19515 1 1 2 ILE CG2 C 17.664 -23.745 0.655 1.00 . A A . 2 ILE CG2 1 1
11 19516 1 1 2 ILE H H 19.271 -27.053 2.802 1.00 . A A . 2 ILE H 1 1
11 19517 1 1 2 ILE HA H 19.066 -24.094 3.105 1.00 . A A . 2 ILE HA 1 1
11 19518 1 1 2 ILE HB H 18.244 -25.805 0.688 1.00 . A A . 2 ILE HB 1 1
11 19519 1 1 2 ILE HD11 H 20.162 -22.504 0.701 1.00 . A A . 2 ILE HD11 1 1
11 19520 1 1 2 ILE HD12 H 21.723 -23.292 0.467 1.00 . A A . 2 ILE HD12 1 1
11 19521 1 1 2 ILE HD13 H 20.908 -23.397 2.025 1.00 . A A . 2 ILE HD13 1 1
11 19522 1 1 2 ILE HG12 H 20.697 -25.467 0.773 1.00 . A A . 2 ILE HG12 1 1
11 19523 1 1 2 ILE HG13 H 19.994 -24.600 -0.584 1.00 . A A . 2 ILE HG13 1 1
11 19524 1 1 2 ILE HG21 H 17.975 -22.801 1.089 1.00 . A A . 2 ILE HG21 1 1
11 19525 1 1 2 ILE HG22 H 16.658 -23.973 0.987 1.00 . A A . 2 ILE HG22 1 1
11 19526 1 1 2 ILE HG23 H 17.668 -23.660 -0.422 1.00 . A A . 2 ILE HG23 1 1
11 19527 1 1 2 ILE N N 19.538 -26.145 3.073 1.00 . A A . 2 ILE N 1 1
11 19528 1 1 2 ILE O O 16.758 -26.386 3.166 1.00 . A A . 2 ILE O 1 1
11 19529 1 1 3 GLU C C 14.407 -23.270 2.899 1.00 . A A . 3 GLU C 1 1
11 19530 1 1 3 GLU CA C 15.105 -24.205 3.917 1.00 . A A . 3 GLU CA 1 1
11 19531 1 1 3 GLU CB C 14.748 -23.792 5.382 1.00 . A A . 3 GLU CB 1 1
11 19532 1 1 3 GLU CD C 14.574 -21.909 7.142 1.00 . A A . 3 GLU CD 1 1
11 19533 1 1 3 GLU CG C 15.185 -22.376 5.810 1.00 . A A . 3 GLU CG 1 1
11 19534 1 1 3 GLU H H 17.037 -23.334 3.792 1.00 . A A . 3 GLU H 1 1
11 19535 1 1 3 GLU HA H 14.752 -25.221 3.748 1.00 . A A . 3 GLU HA 1 1
11 19536 1 1 3 GLU HB2 H 13.675 -23.861 5.505 1.00 . A A . 3 GLU HB2 1 1
11 19537 1 1 3 GLU HB3 H 15.212 -24.504 6.061 1.00 . A A . 3 GLU HB3 1 1
11 19538 1 1 3 GLU HG2 H 16.263 -22.361 5.907 1.00 . A A . 3 GLU HG2 1 1
11 19539 1 1 3 GLU HG3 H 14.901 -21.679 5.025 1.00 . A A . 3 GLU HG3 1 1
11 19540 1 1 3 GLU N N 16.559 -24.179 3.657 1.00 . A A . 3 GLU N 1 1
11 19541 1 1 3 GLU O O 14.842 -22.127 2.718 1.00 . A A . 3 GLU O 1 1
11 19542 1 1 3 GLU OE1 O 14.879 -22.507 8.194 1.00 . A A . 3 GLU OE1 1 1
11 19543 1 1 3 GLU OE2 O 13.779 -20.943 7.150 1.00 . A A . 3 GLU OE2 1 1
11 19544 1 1 4 PRO C C 11.800 -21.804 2.121 1.00 . A A . 4 PRO C 1 1
11 19545 1 1 4 PRO CA C 12.528 -22.882 1.296 1.00 . A A . 4 PRO CA 1 1
11 19546 1 1 4 PRO CB C 11.523 -23.873 0.635 1.00 . A A . 4 PRO CB 1 1
11 19547 1 1 4 PRO CD C 12.899 -25.167 2.111 1.00 . A A . 4 PRO CD 1 1
11 19548 1 1 4 PRO CG C 12.160 -25.224 0.797 1.00 . A A . 4 PRO CG 1 1
11 19549 1 1 4 PRO HA H 13.140 -22.406 0.528 1.00 . A A . 4 PRO HA 1 1
11 19550 1 1 4 PRO HB2 H 10.554 -23.836 1.141 1.00 . A A . 4 PRO HB2 1 1
11 19551 1 1 4 PRO HB3 H 11.395 -23.640 -0.413 1.00 . A A . 4 PRO HB3 1 1
11 19552 1 1 4 PRO HD2 H 12.241 -25.406 2.940 1.00 . A A . 4 PRO HD2 1 1
11 19553 1 1 4 PRO HD3 H 13.748 -25.843 2.100 1.00 . A A . 4 PRO HD3 1 1
11 19554 1 1 4 PRO HG2 H 11.397 -25.999 0.820 1.00 . A A . 4 PRO HG2 1 1
11 19555 1 1 4 PRO HG3 H 12.859 -25.419 -0.015 1.00 . A A . 4 PRO HG3 1 1
11 19556 1 1 4 PRO N N 13.350 -23.750 2.171 1.00 . A A . 4 PRO N 1 1
11 19557 1 1 4 PRO O O 11.109 -22.130 3.092 1.00 . A A . 4 PRO O 1 1
11 19558 1 1 5 ILE C C 10.512 -18.553 1.521 1.00 . A A . 5 ILE C 1 1
11 19559 1 1 5 ILE CA C 11.380 -19.388 2.472 1.00 . A A . 5 ILE CA 1 1
11 19560 1 1 5 ILE CB C 12.495 -18.471 3.124 1.00 . A A . 5 ILE CB 1 1
11 19561 1 1 5 ILE CD1 C 14.564 -17.010 2.513 1.00 . A A . 5 ILE CD1 1 1
11 19562 1 1 5 ILE CG1 C 13.491 -17.966 2.039 1.00 . A A . 5 ILE CG1 1 1
11 19563 1 1 5 ILE CG2 C 13.230 -19.202 4.265 1.00 . A A . 5 ILE CG2 1 1
11 19564 1 1 5 ILE H H 12.440 -20.346 0.909 1.00 . A A . 5 ILE H 1 1
11 19565 1 1 5 ILE HA H 10.739 -19.764 3.271 1.00 . A A . 5 ILE HA 1 1
11 19566 1 1 5 ILE HB H 11.996 -17.607 3.566 1.00 . A A . 5 ILE HB 1 1
11 19567 1 1 5 ILE HD11 H 14.105 -16.110 2.899 1.00 . A A . 5 ILE HD11 1 1
11 19568 1 1 5 ILE HD12 H 15.208 -16.749 1.683 1.00 . A A . 5 ILE HD12 1 1
11 19569 1 1 5 ILE HD13 H 15.156 -17.469 3.290 1.00 . A A . 5 ILE HD13 1 1
11 19570 1 1 5 ILE HG12 H 13.999 -18.815 1.601 1.00 . A A . 5 ILE HG12 1 1
11 19571 1 1 5 ILE HG13 H 12.934 -17.461 1.255 1.00 . A A . 5 ILE HG13 1 1
11 19572 1 1 5 ILE HG21 H 13.722 -20.086 3.872 1.00 . A A . 5 ILE HG21 1 1
11 19573 1 1 5 ILE HG22 H 12.525 -19.501 5.029 1.00 . A A . 5 ILE HG22 1 1
11 19574 1 1 5 ILE HG23 H 13.976 -18.548 4.704 1.00 . A A . 5 ILE HG23 1 1
11 19575 1 1 5 ILE N N 11.960 -20.534 1.742 1.00 . A A . 5 ILE N 1 1
11 19576 1 1 5 ILE O O 10.333 -18.903 0.350 1.00 . A A . 5 ILE O 1 1
11 19577 1 1 6 LYS C C 9.127 -15.199 2.219 1.00 . A A . 6 LYS C 1 1
11 19578 1 1 6 LYS CA C 9.230 -16.431 1.330 1.00 . A A . 6 LYS CA 1 1
11 19579 1 1 6 LYS CB C 7.804 -16.876 0.861 1.00 . A A . 6 LYS CB 1 1
11 19580 1 1 6 LYS CD C 6.969 -18.308 2.869 1.00 . A A . 6 LYS CD 1 1
11 19581 1 1 6 LYS CE C 6.969 -19.636 2.091 1.00 . A A . 6 LYS CE 1 1
11 19582 1 1 6 LYS CG C 6.738 -17.066 1.967 1.00 . A A . 6 LYS CG 1 1
11 19583 1 1 6 LYS H H 9.985 -17.387 3.053 1.00 . A A . 6 LYS H 1 1
11 19584 1 1 6 LYS HA H 9.834 -16.175 0.458 1.00 . A A . 6 LYS HA 1 1
11 19585 1 1 6 LYS HB2 H 7.429 -16.126 0.168 1.00 . A A . 6 LYS HB2 1 1
11 19586 1 1 6 LYS HB3 H 7.900 -17.808 0.317 1.00 . A A . 6 LYS HB3 1 1
11 19587 1 1 6 LYS HD2 H 7.926 -18.201 3.364 1.00 . A A . 6 LYS HD2 1 1
11 19588 1 1 6 LYS HD3 H 6.187 -18.343 3.620 1.00 . A A . 6 LYS HD3 1 1
11 19589 1 1 6 LYS HE2 H 7.811 -19.652 1.414 1.00 . A A . 6 LYS HE2 1 1
11 19590 1 1 6 LYS HE3 H 7.065 -20.455 2.794 1.00 . A A . 6 LYS HE3 1 1
11 19591 1 1 6 LYS HG2 H 6.736 -16.182 2.596 1.00 . A A . 6 LYS HG2 1 1
11 19592 1 1 6 LYS HG3 H 5.762 -17.146 1.495 1.00 . A A . 6 LYS HG3 1 1
11 19593 1 1 6 LYS HZ1 H 5.581 -19.035 0.657 1.00 . A A . 6 LYS HZ1 1 1
11 19594 1 1 6 LYS HZ2 H 4.907 -19.904 1.938 1.00 . A A . 6 LYS HZ2 1 1
11 19595 1 1 6 LYS HZ3 H 5.794 -20.707 0.748 1.00 . A A . 6 LYS HZ3 1 1
11 19596 1 1 6 LYS N N 9.940 -17.479 2.075 1.00 . A A . 6 LYS N 1 1
11 19597 1 1 6 LYS NZ N 5.729 -19.832 1.306 1.00 . A A . 6 LYS NZ 1 1
11 19598 1 1 6 LYS O O 9.216 -15.316 3.448 1.00 . A A . 6 LYS O 1 1
11 19599 1 1 7 ARG C C 7.495 -12.066 1.928 1.00 . A A . 7 ARG C 1 1
11 19600 1 1 7 ARG CA C 8.767 -12.771 2.379 1.00 . A A . 7 ARG CA 1 1
11 19601 1 1 7 ARG CB C 9.987 -11.824 2.207 1.00 . A A . 7 ARG CB 1 1
11 19602 1 1 7 ARG CD C 11.082 -9.607 2.882 1.00 . A A . 7 ARG CD 1 1
11 19603 1 1 7 ARG CG C 10.019 -10.656 3.219 1.00 . A A . 7 ARG CG 1 1
11 19604 1 1 7 ARG CZ C 10.192 -7.535 3.977 1.00 . A A . 7 ARG CZ 1 1
11 19605 1 1 7 ARG H H 8.918 -13.992 0.622 1.00 . A A . 7 ARG H 1 1
11 19606 1 1 7 ARG HA H 8.661 -13.024 3.435 1.00 . A A . 7 ARG HA 1 1
11 19607 1 1 7 ARG HB2 H 10.898 -12.405 2.326 1.00 . A A . 7 ARG HB2 1 1
11 19608 1 1 7 ARG HB3 H 9.977 -11.406 1.200 1.00 . A A . 7 ARG HB3 1 1
11 19609 1 1 7 ARG HD2 H 12.056 -10.081 2.877 1.00 . A A . 7 ARG HD2 1 1
11 19610 1 1 7 ARG HD3 H 10.883 -9.201 1.898 1.00 . A A . 7 ARG HD3 1 1
11 19611 1 1 7 ARG HE H 11.872 -8.495 4.469 1.00 . A A . 7 ARG HE 1 1
11 19612 1 1 7 ARG HG2 H 9.047 -10.169 3.230 1.00 . A A . 7 ARG HG2 1 1
11 19613 1 1 7 ARG HG3 H 10.221 -11.053 4.209 1.00 . A A . 7 ARG HG3 1 1
11 19614 1 1 7 ARG HH11 H 8.979 -8.178 2.487 1.00 . A A . 7 ARG HH11 1 1
11 19615 1 1 7 ARG HH12 H 8.446 -6.750 3.313 1.00 . A A . 7 ARG HH12 1 1
11 19616 1 1 7 ARG HH21 H 11.158 -6.626 5.508 1.00 . A A . 7 ARG HH21 1 1
11 19617 1 1 7 ARG HH22 H 9.671 -5.876 5.012 1.00 . A A . 7 ARG HH22 1 1
11 19618 1 1 7 ARG N N 8.943 -14.021 1.614 1.00 . A A . 7 ARG N 1 1
11 19619 1 1 7 ARG NE N 11.106 -8.509 3.858 1.00 . A A . 7 ARG NE 1 1
11 19620 1 1 7 ARG NH1 N 9.116 -7.489 3.199 1.00 . A A . 7 ARG NH1 1 1
11 19621 1 1 7 ARG NH2 N 10.350 -6.607 4.907 1.00 . A A . 7 ARG NH2 1 1
11 19622 1 1 7 ARG O O 7.075 -12.211 0.767 1.00 . A A . 7 ARG O 1 1
11 19623 1 1 8 THR C C 5.980 -9.028 2.845 1.00 . A A . 8 THR C 1 1
11 19624 1 1 8 THR CA C 5.687 -10.525 2.610 1.00 . A A . 8 THR CA 1 1
11 19625 1 1 8 THR CB C 4.559 -11.022 3.579 1.00 . A A . 8 THR CB 1 1
11 19626 1 1 8 THR CG2 C 3.237 -10.269 3.383 1.00 . A A . 8 THR CG2 1 1
11 19627 1 1 8 THR H H 7.297 -11.184 3.733 1.00 . A A . 8 THR H 1 1
11 19628 1 1 8 THR HA H 5.358 -10.677 1.584 1.00 . A A . 8 THR HA 1 1
11 19629 1 1 8 THR HB H 4.892 -10.871 4.604 1.00 . A A . 8 THR HB 1 1
11 19630 1 1 8 THR HG1 H 4.173 -12.601 2.456 1.00 . A A . 8 THR HG1 1 1
11 19631 1 1 8 THR HG21 H 3.390 -9.212 3.563 1.00 . A A . 8 THR HG21 1 1
11 19632 1 1 8 THR HG22 H 2.496 -10.644 4.077 1.00 . A A . 8 THR HG22 1 1
11 19633 1 1 8 THR HG23 H 2.883 -10.411 2.371 1.00 . A A . 8 THR HG23 1 1
11 19634 1 1 8 THR N N 6.903 -11.284 2.842 1.00 . A A . 8 THR N 1 1
11 19635 1 1 8 THR O O 6.236 -8.610 3.981 1.00 . A A . 8 THR O 1 1
11 19636 1 1 8 THR OG1 O 4.344 -12.429 3.387 1.00 . A A . 8 THR OG1 1 1
11 19637 1 1 9 GLN C C 4.675 -6.237 1.594 1.00 . A A . 9 GLN C 1 1
11 19638 1 1 9 GLN CA C 6.081 -6.778 1.834 1.00 . A A . 9 GLN CA 1 1
11 19639 1 1 9 GLN CB C 7.079 -6.234 0.767 1.00 . A A . 9 GLN CB 1 1
11 19640 1 1 9 GLN CD C 7.729 -4.256 2.253 1.00 . A A . 9 GLN CD 1 1
11 19641 1 1 9 GLN CG C 7.352 -4.716 0.842 1.00 . A A . 9 GLN CG 1 1
11 19642 1 1 9 GLN H H 5.970 -8.662 0.878 1.00 . A A . 9 GLN H 1 1
11 19643 1 1 9 GLN HA H 6.423 -6.486 2.833 1.00 . A A . 9 GLN HA 1 1
11 19644 1 1 9 GLN HB2 H 8.028 -6.754 0.890 1.00 . A A . 9 GLN HB2 1 1
11 19645 1 1 9 GLN HB3 H 6.695 -6.463 -0.225 1.00 . A A . 9 GLN HB3 1 1
11 19646 1 1 9 GLN HE21 H 9.597 -4.823 1.956 1.00 . A A . 9 GLN HE21 1 1
11 19647 1 1 9 GLN HE22 H 9.256 -4.172 3.505 1.00 . A A . 9 GLN HE22 1 1
11 19648 1 1 9 GLN HG2 H 8.163 -4.467 0.166 1.00 . A A . 9 GLN HG2 1 1
11 19649 1 1 9 GLN HG3 H 6.461 -4.182 0.530 1.00 . A A . 9 GLN HG3 1 1
11 19650 1 1 9 GLN N N 6.010 -8.242 1.764 1.00 . A A . 9 GLN N 1 1
11 19651 1 1 9 GLN NE2 N 8.988 -4.430 2.608 1.00 . A A . 9 GLN NE2 1 1
11 19652 1 1 9 GLN O O 4.072 -6.561 0.581 1.00 . A A . 9 GLN O 1 1
11 19653 1 1 9 GLN OE1 O 6.882 -3.807 3.032 1.00 . A A . 9 GLN OE1 1 1
11 19654 1 1 10 VAL C C 2.939 -3.355 2.079 1.00 . A A . 10 VAL C 1 1
11 19655 1 1 10 VAL CA C 2.792 -4.862 2.364 1.00 . A A . 10 VAL CA 1 1
11 19656 1 1 10 VAL CB C 1.816 -5.138 3.578 1.00 . A A . 10 VAL CB 1 1
11 19657 1 1 10 VAL CG1 C 1.561 -6.657 3.753 1.00 . A A . 10 VAL CG1 1 1
11 19658 1 1 10 VAL CG2 C 2.310 -4.498 4.894 1.00 . A A . 10 VAL CG2 1 1
11 19659 1 1 10 VAL H H 4.620 -5.299 3.370 1.00 . A A . 10 VAL H 1 1
11 19660 1 1 10 VAL HA H 2.335 -5.323 1.481 1.00 . A A . 10 VAL HA 1 1
11 19661 1 1 10 VAL HB H 0.857 -4.682 3.332 1.00 . A A . 10 VAL HB 1 1
11 19662 1 1 10 VAL HG11 H 0.874 -6.826 4.574 1.00 . A A . 10 VAL HG11 1 1
11 19663 1 1 10 VAL HG12 H 2.495 -7.166 3.962 1.00 . A A . 10 VAL HG12 1 1
11 19664 1 1 10 VAL HG13 H 1.133 -7.060 2.846 1.00 . A A . 10 VAL HG13 1 1
11 19665 1 1 10 VAL HG21 H 1.620 -4.723 5.698 1.00 . A A . 10 VAL HG21 1 1
11 19666 1 1 10 VAL HG22 H 2.363 -3.422 4.764 1.00 . A A . 10 VAL HG22 1 1
11 19667 1 1 10 VAL HG23 H 3.290 -4.876 5.143 1.00 . A A . 10 VAL HG23 1 1
11 19668 1 1 10 VAL N N 4.122 -5.471 2.541 1.00 . A A . 10 VAL N 1 1
11 19669 1 1 10 VAL O O 3.521 -2.608 2.876 1.00 . A A . 10 VAL O 1 1
11 19670 1 1 11 VAL C C 0.985 -1.040 0.777 1.00 . A A . 11 VAL C 1 1
11 19671 1 1 11 VAL CA C 2.407 -1.505 0.518 1.00 . A A . 11 VAL CA 1 1
11 19672 1 1 11 VAL CB C 2.833 -1.252 -0.972 1.00 . A A . 11 VAL CB 1 1
11 19673 1 1 11 VAL CG1 C 2.664 0.236 -1.377 1.00 . A A . 11 VAL CG1 1 1
11 19674 1 1 11 VAL CG2 C 4.288 -1.719 -1.187 1.00 . A A . 11 VAL CG2 1 1
11 19675 1 1 11 VAL H H 2.154 -3.597 0.248 1.00 . A A . 11 VAL H 1 1
11 19676 1 1 11 VAL HA H 3.088 -0.949 1.166 1.00 . A A . 11 VAL HA 1 1
11 19677 1 1 11 VAL HB H 2.193 -1.847 -1.620 1.00 . A A . 11 VAL HB 1 1
11 19678 1 1 11 VAL HG11 H 1.629 0.529 -1.268 1.00 . A A . 11 VAL HG11 1 1
11 19679 1 1 11 VAL HG12 H 2.961 0.373 -2.410 1.00 . A A . 11 VAL HG12 1 1
11 19680 1 1 11 VAL HG13 H 3.283 0.862 -0.745 1.00 . A A . 11 VAL HG13 1 1
11 19681 1 1 11 VAL HG21 H 4.577 -1.564 -2.222 1.00 . A A . 11 VAL HG21 1 1
11 19682 1 1 11 VAL HG22 H 4.370 -2.774 -0.951 1.00 . A A . 11 VAL HG22 1 1
11 19683 1 1 11 VAL HG23 H 4.954 -1.158 -0.546 1.00 . A A . 11 VAL HG23 1 1
11 19684 1 1 11 VAL N N 2.478 -2.927 0.892 1.00 . A A . 11 VAL N 1 1
11 19685 1 1 11 VAL O O 0.057 -1.478 0.105 1.00 . A A . 11 VAL O 1 1
11 19686 1 1 12 THR C C -0.727 1.681 2.169 1.00 . A A . 12 THR C 1 1
11 19687 1 1 12 THR CA C -0.466 0.180 2.345 1.00 . A A . 12 THR CA 1 1
11 19688 1 1 12 THR CB C -0.485 -0.183 3.864 1.00 . A A . 12 THR CB 1 1
11 19689 1 1 12 THR CG2 C -1.846 0.095 4.525 1.00 . A A . 12 THR CG2 1 1
11 19690 1 1 12 THR H H 1.629 0.223 2.172 1.00 . A A . 12 THR H 1 1
11 19691 1 1 12 THR HA H -1.247 -0.397 1.845 1.00 . A A . 12 THR HA 1 1
11 19692 1 1 12 THR HB H 0.269 0.416 4.370 1.00 . A A . 12 THR HB 1 1
11 19693 1 1 12 THR HG1 H 0.387 -1.664 4.832 1.00 . A A . 12 THR HG1 1 1
11 19694 1 1 12 THR HG21 H -2.100 1.143 4.421 1.00 . A A . 12 THR HG21 1 1
11 19695 1 1 12 THR HG22 H -1.801 -0.155 5.577 1.00 . A A . 12 THR HG22 1 1
11 19696 1 1 12 THR HG23 H -2.612 -0.504 4.051 1.00 . A A . 12 THR HG23 1 1
11 19697 1 1 12 THR N N 0.832 -0.184 1.785 1.00 . A A . 12 THR N 1 1
11 19698 1 1 12 THR O O 0.138 2.488 2.494 1.00 . A A . 12 THR O 1 1
11 19699 1 1 12 THR OG1 O -0.137 -1.568 4.034 1.00 . A A . 12 THR OG1 1 1
11 19700 1 1 13 GLN C C -3.397 3.598 2.808 1.00 . A A . 13 GLN C 1 1
11 19701 1 1 13 GLN CA C -2.366 3.459 1.687 1.00 . A A . 13 GLN CA 1 1
11 19702 1 1 13 GLN CB C -2.970 3.907 0.324 1.00 . A A . 13 GLN CB 1 1
11 19703 1 1 13 GLN CD C -2.517 4.482 -2.138 1.00 . A A . 13 GLN CD 1 1
11 19704 1 1 13 GLN CG C -1.981 3.852 -0.853 1.00 . A A . 13 GLN CG 1 1
11 19705 1 1 13 GLN H H -2.522 1.383 1.304 1.00 . A A . 13 GLN H 1 1
11 19706 1 1 13 GLN HA H -1.509 4.100 1.912 1.00 . A A . 13 GLN HA 1 1
11 19707 1 1 13 GLN HB2 H -3.815 3.264 0.094 1.00 . A A . 13 GLN HB2 1 1
11 19708 1 1 13 GLN HB3 H -3.329 4.926 0.420 1.00 . A A . 13 GLN HB3 1 1
11 19709 1 1 13 GLN HE21 H -3.451 2.794 -2.632 1.00 . A A . 13 GLN HE21 1 1
11 19710 1 1 13 GLN HE22 H -3.649 4.109 -3.733 1.00 . A A . 13 GLN HE22 1 1
11 19711 1 1 13 GLN HG2 H -1.074 4.378 -0.567 1.00 . A A . 13 GLN HG2 1 1
11 19712 1 1 13 GLN HG3 H -1.740 2.815 -1.048 1.00 . A A . 13 GLN HG3 1 1
11 19713 1 1 13 GLN N N -1.914 2.061 1.668 1.00 . A A . 13 GLN N 1 1
11 19714 1 1 13 GLN NE2 N -3.277 3.716 -2.919 1.00 . A A . 13 GLN NE2 1 1
11 19715 1 1 13 GLN O O -4.550 3.170 2.656 1.00 . A A . 13 GLN O 1 1
11 19716 1 1 13 GLN OE1 O -2.287 5.658 -2.401 1.00 . A A . 13 GLN OE1 1 1
11 19717 1 1 14 THR C C -4.565 5.786 4.667 1.00 . A A . 14 THR C 1 1
11 19718 1 1 14 THR CA C -3.863 4.475 5.050 1.00 . A A . 14 THR CA 1 1
11 19719 1 1 14 THR CB C -3.074 4.629 6.400 1.00 . A A . 14 THR CB 1 1
11 19720 1 1 14 THR CG2 C -2.789 3.281 7.070 1.00 . A A . 14 THR CG2 1 1
11 19721 1 1 14 THR H H -1.996 4.322 4.064 1.00 . A A . 14 THR H 1 1
11 19722 1 1 14 THR HA H -4.601 3.679 5.157 1.00 . A A . 14 THR HA 1 1
11 19723 1 1 14 THR HB H -3.664 5.234 7.088 1.00 . A A . 14 THR HB 1 1
11 19724 1 1 14 THR HG1 H -1.654 5.903 6.896 1.00 . A A . 14 THR HG1 1 1
11 19725 1 1 14 THR HG21 H -3.721 2.788 7.306 1.00 . A A . 14 THR HG21 1 1
11 19726 1 1 14 THR HG22 H -2.229 3.443 7.980 1.00 . A A . 14 THR HG22 1 1
11 19727 1 1 14 THR HG23 H -2.213 2.657 6.401 1.00 . A A . 14 THR HG23 1 1
11 19728 1 1 14 THR N N -2.954 4.130 3.959 1.00 . A A . 14 THR N 1 1
11 19729 1 1 14 THR O O -4.002 6.872 4.795 1.00 . A A . 14 THR O 1 1
11 19730 1 1 14 THR OG1 O -1.826 5.299 6.169 1.00 . A A . 14 THR OG1 1 1
11 19731 1 1 15 ILE C C -7.592 7.307 4.622 1.00 . A A . 15 ILE C 1 1
11 19732 1 1 15 ILE CA C -6.561 6.768 3.616 1.00 . A A . 15 ILE CA 1 1
11 19733 1 1 15 ILE CB C -7.211 6.360 2.243 1.00 . A A . 15 ILE CB 1 1
11 19734 1 1 15 ILE CD1 C -8.593 7.215 0.255 1.00 . A A . 15 ILE CD1 1 1
11 19735 1 1 15 ILE CG1 C -8.049 7.523 1.629 1.00 . A A . 15 ILE CG1 1 1
11 19736 1 1 15 ILE CG2 C -8.037 5.068 2.344 1.00 . A A . 15 ILE CG2 1 1
11 19737 1 1 15 ILE H H -6.220 4.774 4.218 1.00 . A A . 15 ILE H 1 1
11 19738 1 1 15 ILE HA H -5.848 7.574 3.402 1.00 . A A . 15 ILE HA 1 1
11 19739 1 1 15 ILE HB H -6.386 6.145 1.565 1.00 . A A . 15 ILE HB 1 1
11 19740 1 1 15 ILE HD11 H -7.776 6.943 -0.397 1.00 . A A . 15 ILE HD11 1 1
11 19741 1 1 15 ILE HD12 H -9.096 8.081 -0.139 1.00 . A A . 15 ILE HD12 1 1
11 19742 1 1 15 ILE HD13 H -9.290 6.388 0.317 1.00 . A A . 15 ILE HD13 1 1
11 19743 1 1 15 ILE HG12 H -8.894 7.740 2.272 1.00 . A A . 15 ILE HG12 1 1
11 19744 1 1 15 ILE HG13 H -7.433 8.410 1.548 1.00 . A A . 15 ILE HG13 1 1
11 19745 1 1 15 ILE HG21 H -8.403 4.783 1.364 1.00 . A A . 15 ILE HG21 1 1
11 19746 1 1 15 ILE HG22 H -8.881 5.229 3.001 1.00 . A A . 15 ILE HG22 1 1
11 19747 1 1 15 ILE HG23 H -7.426 4.268 2.744 1.00 . A A . 15 ILE HG23 1 1
11 19748 1 1 15 ILE N N -5.802 5.655 4.188 1.00 . A A . 15 ILE N 1 1
11 19749 1 1 15 ILE O O -8.291 6.554 5.325 1.00 . A A . 15 ILE O 1 1
11 19750 1 1 16 HIS C C -9.419 10.277 4.901 1.00 . A A . 16 HIS C 1 1
11 19751 1 1 16 HIS CA C -8.413 9.408 5.658 1.00 . A A . 16 HIS CA 1 1
11 19752 1 1 16 HIS CB C -7.475 10.315 6.507 1.00 . A A . 16 HIS CB 1 1
11 19753 1 1 16 HIS CD2 C -5.388 8.799 6.969 1.00 . A A . 16 HIS CD2 1 1
11 19754 1 1 16 HIS CE1 C -5.361 8.941 9.145 1.00 . A A . 16 HIS CE1 1 1
11 19755 1 1 16 HIS CG C -6.435 9.581 7.333 1.00 . A A . 16 HIS CG 1 1
11 19756 1 1 16 HIS H H -7.113 9.143 4.036 1.00 . A A . 16 HIS H 1 1
11 19757 1 1 16 HIS HA H -8.947 8.723 6.313 1.00 . A A . 16 HIS HA 1 1
11 19758 1 1 16 HIS HB2 H -6.943 10.990 5.849 1.00 . A A . 16 HIS HB2 1 1
11 19759 1 1 16 HIS HB3 H -8.079 10.905 7.189 1.00 . A A . 16 HIS HB3 1 1
11 19760 1 1 16 HIS HD1 H -7.000 10.146 9.278 1.00 . A A . 16 HIS HD1 1 1
11 19761 1 1 16 HIS HD2 H -5.104 8.538 5.956 1.00 . A A . 16 HIS HD2 1 1
11 19762 1 1 16 HIS HE1 H -5.078 8.804 10.180 1.00 . A A . 16 HIS HE1 1 1
11 19763 1 1 16 HIS HE2 H -4.066 7.715 8.169 1.00 . A A . 16 HIS HE2 1 1
11 19764 1 1 16 HIS N N -7.633 8.641 4.693 1.00 . A A . 16 HIS N 1 1
11 19765 1 1 16 HIS ND1 N -6.383 9.645 8.708 1.00 . A A . 16 HIS ND1 1 1
11 19766 1 1 16 HIS NE2 N -4.743 8.421 8.113 1.00 . A A . 16 HIS NE2 1 1
11 19767 1 1 16 HIS O O -9.157 10.714 3.774 1.00 . A A . 16 HIS O 1 1
11 19768 1 1 17 TYR C C -12.006 12.396 6.009 1.00 . A A . 17 TYR C 1 1
11 19769 1 1 17 TYR CA C -11.639 11.348 4.976 1.00 . A A . 17 TYR CA 1 1
11 19770 1 1 17 TYR CB C -12.880 10.490 4.607 1.00 . A A . 17 TYR CB 1 1
11 19771 1 1 17 TYR CD1 C -12.216 9.391 2.392 1.00 . A A . 17 TYR CD1 1 1
11 19772 1 1 17 TYR CD2 C -12.513 7.998 4.295 1.00 . A A . 17 TYR CD2 1 1
11 19773 1 1 17 TYR CE1 C -11.881 8.286 1.637 1.00 . A A . 17 TYR CE1 1 1
11 19774 1 1 17 TYR CE2 C -12.188 6.905 3.546 1.00 . A A . 17 TYR CE2 1 1
11 19775 1 1 17 TYR CG C -12.543 9.268 3.742 1.00 . A A . 17 TYR CG 1 1
11 19776 1 1 17 TYR CZ C -11.870 7.042 2.225 1.00 . A A . 17 TYR CZ 1 1
11 19777 1 1 17 TYR H H -10.687 10.082 6.401 1.00 . A A . 17 TYR H 1 1
11 19778 1 1 17 TYR HA H -11.271 11.846 4.074 1.00 . A A . 17 TYR HA 1 1
11 19779 1 1 17 TYR HB2 H -13.361 10.142 5.518 1.00 . A A . 17 TYR HB2 1 1
11 19780 1 1 17 TYR HB3 H -13.586 11.104 4.059 1.00 . A A . 17 TYR HB3 1 1
11 19781 1 1 17 TYR HD1 H -12.234 10.373 1.935 1.00 . A A . 17 TYR HD1 1 1
11 19782 1 1 17 TYR HD2 H -12.767 7.873 5.340 1.00 . A A . 17 TYR HD2 1 1
11 19783 1 1 17 TYR HE1 H -11.630 8.401 0.587 1.00 . A A . 17 TYR HE1 1 1
11 19784 1 1 17 TYR HE2 H -12.181 5.929 4.003 1.00 . A A . 17 TYR HE2 1 1
11 19785 1 1 17 TYR HH H -10.816 6.130 0.907 1.00 . A A . 17 TYR HH 1 1
11 19786 1 1 17 TYR N N -10.566 10.510 5.528 1.00 . A A . 17 TYR N 1 1
11 19787 1 1 17 TYR O O -12.453 12.058 7.108 1.00 . A A . 17 TYR O 1 1
11 19788 1 1 17 TYR OH O -11.541 5.925 1.498 1.00 . A A . 17 TYR OH 1 1
11 19789 1 1 18 ARG C C -12.694 15.920 5.646 1.00 . A A . 18 ARG C 1 1
11 19790 1 1 18 ARG CA C -12.104 14.816 6.518 1.00 . A A . 18 ARG CA 1 1
11 19791 1 1 18 ARG CB C -10.855 15.336 7.292 1.00 . A A . 18 ARG CB 1 1
11 19792 1 1 18 ARG CD C -9.168 14.932 9.193 1.00 . A A . 18 ARG CD 1 1
11 19793 1 1 18 ARG CG C -10.273 14.333 8.313 1.00 . A A . 18 ARG CG 1 1
11 19794 1 1 18 ARG CZ C -6.768 15.606 8.800 1.00 . A A . 18 ARG CZ 1 1
11 19795 1 1 18 ARG H H -11.372 13.847 4.784 1.00 . A A . 18 ARG H 1 1
11 19796 1 1 18 ARG HA H -12.863 14.504 7.240 1.00 . A A . 18 ARG HA 1 1
11 19797 1 1 18 ARG HB2 H -10.078 15.585 6.576 1.00 . A A . 18 ARG HB2 1 1
11 19798 1 1 18 ARG HB3 H -11.135 16.236 7.827 1.00 . A A . 18 ARG HB3 1 1
11 19799 1 1 18 ARG HD2 H -9.608 15.706 9.812 1.00 . A A . 18 ARG HD2 1 1
11 19800 1 1 18 ARG HD3 H -8.779 14.149 9.834 1.00 . A A . 18 ARG HD3 1 1
11 19801 1 1 18 ARG HE H -8.293 15.886 7.528 1.00 . A A . 18 ARG HE 1 1
11 19802 1 1 18 ARG HG2 H -11.078 13.985 8.956 1.00 . A A . 18 ARG HG2 1 1
11 19803 1 1 18 ARG HG3 H -9.869 13.480 7.777 1.00 . A A . 18 ARG HG3 1 1
11 19804 1 1 18 ARG HH11 H -7.024 14.724 10.619 1.00 . A A . 18 ARG HH11 1 1
11 19805 1 1 18 ARG HH12 H -5.403 15.224 10.251 1.00 . A A . 18 ARG HH12 1 1
11 19806 1 1 18 ARG HH21 H -6.149 16.504 7.086 1.00 . A A . 18 ARG HH21 1 1
11 19807 1 1 18 ARG HH22 H -4.910 16.218 8.275 1.00 . A A . 18 ARG HH22 1 1
11 19808 1 1 18 ARG N N -11.769 13.665 5.666 1.00 . A A . 18 ARG N 1 1
11 19809 1 1 18 ARG NE N -8.059 15.518 8.406 1.00 . A A . 18 ARG NE 1 1
11 19810 1 1 18 ARG NH1 N -6.368 15.147 9.984 1.00 . A A . 18 ARG NH1 1 1
11 19811 1 1 18 ARG NH2 N -5.874 16.151 7.987 1.00 . A A . 18 ARG NH2 1 1
11 19812 1 1 18 ARG O O -12.388 16.007 4.462 1.00 . A A . 18 ARG O 1 1
11 19813 1 1 19 TYR C C -13.233 19.064 5.408 1.00 . A A . 19 TYR C 1 1
11 19814 1 1 19 TYR CA C -14.206 17.875 5.568 1.00 . A A . 19 TYR CA 1 1
11 19815 1 1 19 TYR CB C -15.452 18.302 6.376 1.00 . A A . 19 TYR CB 1 1
11 19816 1 1 19 TYR CD1 C -16.317 16.322 7.750 1.00 . A A . 19 TYR CD1 1 1
11 19817 1 1 19 TYR CD2 C -17.542 16.943 5.808 1.00 . A A . 19 TYR CD2 1 1
11 19818 1 1 19 TYR CE1 C -17.213 15.304 8.001 1.00 . A A . 19 TYR CE1 1 1
11 19819 1 1 19 TYR CE2 C -18.439 15.929 6.058 1.00 . A A . 19 TYR CE2 1 1
11 19820 1 1 19 TYR CG C -16.452 17.167 6.644 1.00 . A A . 19 TYR CG 1 1
11 19821 1 1 19 TYR CZ C -18.276 15.115 7.153 1.00 . A A . 19 TYR CZ 1 1
11 19822 1 1 19 TYR H H -13.741 16.612 7.202 1.00 . A A . 19 TYR H 1 1
11 19823 1 1 19 TYR HA H -14.518 17.539 4.580 1.00 . A A . 19 TYR HA 1 1
11 19824 1 1 19 TYR HB2 H -15.139 18.697 7.338 1.00 . A A . 19 TYR HB2 1 1
11 19825 1 1 19 TYR HB3 H -15.975 19.087 5.837 1.00 . A A . 19 TYR HB3 1 1
11 19826 1 1 19 TYR HD1 H -15.480 16.466 8.421 1.00 . A A . 19 TYR HD1 1 1
11 19827 1 1 19 TYR HD2 H -17.680 17.573 4.939 1.00 . A A . 19 TYR HD2 1 1
11 19828 1 1 19 TYR HE1 H -17.080 14.662 8.868 1.00 . A A . 19 TYR HE1 1 1
11 19829 1 1 19 TYR HE2 H -19.280 15.780 5.398 1.00 . A A . 19 TYR HE2 1 1
11 19830 1 1 19 TYR HH H -19.378 14.062 8.336 1.00 . A A . 19 TYR HH 1 1
11 19831 1 1 19 TYR N N -13.545 16.753 6.251 1.00 . A A . 19 TYR N 1 1
11 19832 1 1 19 TYR O O -12.148 19.073 6.005 1.00 . A A . 19 TYR O 1 1
11 19833 1 1 19 TYR OH O -19.175 14.097 7.391 1.00 . A A . 19 TYR OH 1 1
11 19834 1 1 20 GLU C C -12.832 22.170 5.702 1.00 . A A . 20 GLU C 1 1
11 19835 1 1 20 GLU CA C -12.854 21.314 4.423 1.00 . A A . 20 GLU CA 1 1
11 19836 1 1 20 GLU CB C -13.400 22.155 3.234 1.00 . A A . 20 GLU CB 1 1
11 19837 1 1 20 GLU CD C -15.166 23.904 2.555 1.00 . A A . 20 GLU CD 1 1
11 19838 1 1 20 GLU CG C -14.859 22.657 3.402 1.00 . A A . 20 GLU CG 1 1
11 19839 1 1 20 GLU H H -14.492 19.976 4.137 1.00 . A A . 20 GLU H 1 1
11 19840 1 1 20 GLU HA H -11.830 21.019 4.197 1.00 . A A . 20 GLU HA 1 1
11 19841 1 1 20 GLU HB2 H -12.752 23.018 3.090 1.00 . A A . 20 GLU HB2 1 1
11 19842 1 1 20 GLU HB3 H -13.352 21.547 2.332 1.00 . A A . 20 GLU HB3 1 1
11 19843 1 1 20 GLU HG2 H -15.541 21.855 3.111 1.00 . A A . 20 GLU HG2 1 1
11 19844 1 1 20 GLU HG3 H -15.035 22.889 4.448 1.00 . A A . 20 GLU HG3 1 1
11 19845 1 1 20 GLU N N -13.641 20.073 4.614 1.00 . A A . 20 GLU N 1 1
11 19846 1 1 20 GLU O O -11.932 22.989 5.896 1.00 . A A . 20 GLU O 1 1
11 19847 1 1 20 GLU OE1 O -15.563 23.772 1.389 1.00 . A A . 20 GLU OE1 1 1
11 19848 1 1 20 GLU OE2 O -14.981 25.029 3.049 1.00 . A A . 20 GLU OE2 1 1
11 19849 1 1 21 ASP C C -12.924 22.006 8.888 1.00 . A A . 21 ASP C 1 1
11 19850 1 1 21 ASP CA C -13.936 22.611 7.887 1.00 . A A . 21 ASP CA 1 1
11 19851 1 1 21 ASP CB C -15.392 22.480 8.407 1.00 . A A . 21 ASP CB 1 1
11 19852 1 1 21 ASP CG C -15.657 23.270 9.703 1.00 . A A . 21 ASP CG 1 1
11 19853 1 1 21 ASP H H -14.554 21.346 6.299 1.00 . A A . 21 ASP H 1 1
11 19854 1 1 21 ASP HA H -13.706 23.668 7.758 1.00 . A A . 21 ASP HA 1 1
11 19855 1 1 21 ASP HB2 H -16.071 22.847 7.643 1.00 . A A . 21 ASP HB2 1 1
11 19856 1 1 21 ASP HB3 H -15.612 21.429 8.581 1.00 . A A . 21 ASP HB3 1 1
11 19857 1 1 21 ASP N N -13.840 21.958 6.566 1.00 . A A . 21 ASP N 1 1
11 19858 1 1 21 ASP O O -12.684 22.566 9.961 1.00 . A A . 21 ASP O 1 1
11 19859 1 1 21 ASP OD1 O -15.745 24.515 9.648 1.00 . A A . 21 ASP OD1 1 1
11 19860 1 1 21 ASP OD2 O -15.779 22.648 10.782 1.00 . A A . 21 ASP OD2 1 1
11 19861 1 1 22 GLY C C -11.971 19.113 10.251 1.00 . A A . 22 GLY C 1 1
11 19862 1 1 22 GLY CA C -11.347 20.165 9.347 1.00 . A A . 22 GLY CA 1 1
11 19863 1 1 22 GLY H H -12.556 20.473 7.635 1.00 . A A . 22 GLY H 1 1
11 19864 1 1 22 GLY HA2 H -10.627 19.680 8.701 1.00 . A A . 22 GLY HA2 1 1
11 19865 1 1 22 GLY HA3 H -10.823 20.891 9.961 1.00 . A A . 22 GLY HA3 1 1
11 19866 1 1 22 GLY N N -12.328 20.857 8.509 1.00 . A A . 22 GLY N 1 1
11 19867 1 1 22 GLY O O -11.268 18.484 11.044 1.00 . A A . 22 GLY O 1 1
11 19868 1 1 23 ALA C C -13.666 16.490 10.322 1.00 . A A . 23 ALA C 1 1
11 19869 1 1 23 ALA CA C -14.026 17.881 10.869 1.00 . A A . 23 ALA CA 1 1
11 19870 1 1 23 ALA CB C -15.539 18.129 10.769 1.00 . A A . 23 ALA CB 1 1
11 19871 1 1 23 ALA H H -13.801 19.502 9.527 1.00 . A A . 23 ALA H 1 1
11 19872 1 1 23 ALA HA H -13.735 17.939 11.918 1.00 . A A . 23 ALA HA 1 1
11 19873 1 1 23 ALA HB1 H -15.777 19.092 11.199 1.00 . A A . 23 ALA HB1 1 1
11 19874 1 1 23 ALA HB2 H -16.076 17.359 11.309 1.00 . A A . 23 ALA HB2 1 1
11 19875 1 1 23 ALA HB3 H -15.849 18.119 9.728 1.00 . A A . 23 ALA HB3 1 1
11 19876 1 1 23 ALA N N -13.298 18.922 10.131 1.00 . A A . 23 ALA N 1 1
11 19877 1 1 23 ALA O O -13.387 16.351 9.134 1.00 . A A . 23 ALA O 1 1
11 19878 1 1 24 VAL C C -14.665 13.440 10.258 1.00 . A A . 24 VAL C 1 1
11 19879 1 1 24 VAL CA C -13.392 14.089 10.817 1.00 . A A . 24 VAL CA 1 1
11 19880 1 1 24 VAL CB C -12.859 13.271 12.053 1.00 . A A . 24 VAL CB 1 1
11 19881 1 1 24 VAL CG1 C -12.652 11.771 11.711 1.00 . A A . 24 VAL CG1 1 1
11 19882 1 1 24 VAL CG2 C -11.562 13.910 12.607 1.00 . A A . 24 VAL CG2 1 1
11 19883 1 1 24 VAL H H -13.863 15.675 12.137 1.00 . A A . 24 VAL H 1 1
11 19884 1 1 24 VAL HA H -12.620 14.087 10.046 1.00 . A A . 24 VAL HA 1 1
11 19885 1 1 24 VAL HB H -13.613 13.325 12.838 1.00 . A A . 24 VAL HB 1 1
11 19886 1 1 24 VAL HG11 H -13.588 11.339 11.386 1.00 . A A . 24 VAL HG11 1 1
11 19887 1 1 24 VAL HG12 H -12.302 11.243 12.585 1.00 . A A . 24 VAL HG12 1 1
11 19888 1 1 24 VAL HG13 H -11.918 11.674 10.917 1.00 . A A . 24 VAL HG13 1 1
11 19889 1 1 24 VAL HG21 H -11.746 14.952 12.850 1.00 . A A . 24 VAL HG21 1 1
11 19890 1 1 24 VAL HG22 H -10.773 13.853 11.865 1.00 . A A . 24 VAL HG22 1 1
11 19891 1 1 24 VAL HG23 H -11.247 13.391 13.503 1.00 . A A . 24 VAL HG23 1 1
11 19892 1 1 24 VAL N N -13.665 15.482 11.197 1.00 . A A . 24 VAL N 1 1
11 19893 1 1 24 VAL O O -15.754 13.636 10.805 1.00 . A A . 24 VAL O 1 1
11 19894 1 1 25 ALA C C -15.253 10.374 8.950 1.00 . A A . 25 ALA C 1 1
11 19895 1 1 25 ALA CA C -15.588 11.835 8.620 1.00 . A A . 25 ALA CA 1 1
11 19896 1 1 25 ALA CB C -15.742 12.039 7.101 1.00 . A A . 25 ALA CB 1 1
11 19897 1 1 25 ALA H H -13.661 12.741 8.672 1.00 . A A . 25 ALA H 1 1
11 19898 1 1 25 ALA HA H -16.535 12.100 9.096 1.00 . A A . 25 ALA HA 1 1
11 19899 1 1 25 ALA HB1 H -14.816 11.789 6.595 1.00 . A A . 25 ALA HB1 1 1
11 19900 1 1 25 ALA HB2 H -15.988 13.075 6.899 1.00 . A A . 25 ALA HB2 1 1
11 19901 1 1 25 ALA HB3 H -16.536 11.406 6.724 1.00 . A A . 25 ALA HB3 1 1
11 19902 1 1 25 ALA N N -14.520 12.701 9.148 1.00 . A A . 25 ALA N 1 1
11 19903 1 1 25 ALA O O -15.944 9.736 9.749 1.00 . A A . 25 ALA O 1 1
11 19904 1 1 26 HIS C C -12.119 8.466 8.291 1.00 . A A . 26 HIS C 1 1
11 19905 1 1 26 HIS CA C -13.635 8.494 8.568 1.00 . A A . 26 HIS CA 1 1
11 19906 1 1 26 HIS CB C -14.374 7.476 7.625 1.00 . A A . 26 HIS CB 1 1
11 19907 1 1 26 HIS CD2 C -16.978 7.710 7.504 1.00 . A A . 26 HIS CD2 1 1
11 19908 1 1 26 HIS CE1 C -17.498 6.278 9.064 1.00 . A A . 26 HIS CE1 1 1
11 19909 1 1 26 HIS CG C -15.817 7.187 7.977 1.00 . A A . 26 HIS CG 1 1
11 19910 1 1 26 HIS H H -13.594 10.486 7.829 1.00 . A A . 26 HIS H 1 1
11 19911 1 1 26 HIS HA H -13.806 8.204 9.606 1.00 . A A . 26 HIS HA 1 1
11 19912 1 1 26 HIS HB2 H -14.365 7.863 6.614 1.00 . A A . 26 HIS HB2 1 1
11 19913 1 1 26 HIS HB3 H -13.840 6.525 7.634 1.00 . A A . 26 HIS HB3 1 1
11 19914 1 1 26 HIS HD1 H -15.576 5.744 9.486 1.00 . A A . 26 HIS HD1 1 1
11 19915 1 1 26 HIS HD2 H -17.081 8.450 6.721 1.00 . A A . 26 HIS HD2 1 1
11 19916 1 1 26 HIS HE1 H -18.066 5.672 9.754 1.00 . A A . 26 HIS HE1 1 1
11 19917 1 1 26 HIS HE2 H -18.924 7.454 8.219 1.00 . A A . 26 HIS HE2 1 1
11 19918 1 1 26 HIS N N -14.128 9.883 8.390 1.00 . A A . 26 HIS N 1 1
11 19919 1 1 26 HIS ND1 N -16.187 6.298 8.955 1.00 . A A . 26 HIS ND1 1 1
11 19920 1 1 26 HIS NE2 N -18.002 7.126 8.200 1.00 . A A . 26 HIS NE2 1 1
11 19921 1 1 26 HIS O O -11.695 8.421 7.141 1.00 . A A . 26 HIS O 1 1
11 19922 1 1 27 ASP C C -9.322 6.995 9.079 1.00 . A A . 27 ASP C 1 1
11 19923 1 1 27 ASP CA C -9.824 8.446 9.232 1.00 . A A . 27 ASP CA 1 1
11 19924 1 1 27 ASP CB C -9.152 9.127 10.456 1.00 . A A . 27 ASP CB 1 1
11 19925 1 1 27 ASP CG C -9.237 10.666 10.438 1.00 . A A . 27 ASP CG 1 1
11 19926 1 1 27 ASP H H -11.704 8.633 10.238 1.00 . A A . 27 ASP H 1 1
11 19927 1 1 27 ASP HA H -9.529 8.987 8.336 1.00 . A A . 27 ASP HA 1 1
11 19928 1 1 27 ASP HB2 H -9.626 8.756 11.360 1.00 . A A . 27 ASP HB2 1 1
11 19929 1 1 27 ASP HB3 H -8.101 8.858 10.488 1.00 . A A . 27 ASP HB3 1 1
11 19930 1 1 27 ASP N N -11.305 8.525 9.345 1.00 . A A . 27 ASP N 1 1
11 19931 1 1 27 ASP O O -8.141 6.764 8.773 1.00 . A A . 27 ASP O 1 1
11 19932 1 1 27 ASP OD1 O -9.063 11.274 9.357 1.00 . A A . 27 ASP OD1 1 1
11 19933 1 1 27 ASP OD2 O -9.427 11.276 11.508 1.00 . A A . 27 ASP OD2 1 1
11 19934 1 1 28 ASP C C -10.465 3.883 8.062 1.00 . A A . 28 ASP C 1 1
11 19935 1 1 28 ASP CA C -9.925 4.602 9.308 1.00 . A A . 28 ASP CA 1 1
11 19936 1 1 28 ASP CB C -10.489 3.996 10.621 1.00 . A A . 28 ASP CB 1 1
11 19937 1 1 28 ASP CG C -10.199 2.492 10.794 1.00 . A A . 28 ASP CG 1 1
11 19938 1 1 28 ASP H H -11.159 6.289 9.359 1.00 . A A . 28 ASP H 1 1
11 19939 1 1 28 ASP HA H -8.845 4.489 9.321 1.00 . A A . 28 ASP HA 1 1
11 19940 1 1 28 ASP HB2 H -10.057 4.523 11.467 1.00 . A A . 28 ASP HB2 1 1
11 19941 1 1 28 ASP HB3 H -11.562 4.153 10.637 1.00 . A A . 28 ASP HB3 1 1
11 19942 1 1 28 ASP N N -10.235 6.029 9.261 1.00 . A A . 28 ASP N 1 1
11 19943 1 1 28 ASP O O -11.485 3.190 8.103 1.00 . A A . 28 ASP O 1 1
11 19944 1 1 28 ASP OD1 O -9.014 2.112 10.841 1.00 . A A . 28 ASP OD1 1 1
11 19945 1 1 28 ASP OD2 O -11.158 1.692 10.912 1.00 . A A . 28 ASP OD2 1 1
11 19946 1 1 29 HIS C C -8.451 2.948 5.407 1.00 . A A . 29 HIS C 1 1
11 19947 1 1 29 HIS CA C -9.885 3.270 5.751 1.00 . A A . 29 HIS CA 1 1
11 19948 1 1 29 HIS CB C -10.620 3.919 4.545 1.00 . A A . 29 HIS CB 1 1
11 19949 1 1 29 HIS CD2 C -12.985 3.083 5.287 1.00 . A A . 29 HIS CD2 1 1
11 19950 1 1 29 HIS CE1 C -13.978 3.255 3.353 1.00 . A A . 29 HIS CE1 1 1
11 19951 1 1 29 HIS CG C -12.072 3.542 4.396 1.00 . A A . 29 HIS CG 1 1
11 19952 1 1 29 HIS H H -9.281 4.977 6.859 1.00 . A A . 29 HIS H 1 1
11 19953 1 1 29 HIS HA H -10.395 2.341 6.038 1.00 . A A . 29 HIS HA 1 1
11 19954 1 1 29 HIS HB2 H -10.578 4.998 4.642 1.00 . A A . 29 HIS HB2 1 1
11 19955 1 1 29 HIS HB3 H -10.120 3.643 3.619 1.00 . A A . 29 HIS HB3 1 1
11 19956 1 1 29 HIS HD1 H -12.352 3.961 2.348 1.00 . A A . 29 HIS HD1 1 1
11 19957 1 1 29 HIS HD2 H -12.819 2.897 6.338 1.00 . A A . 29 HIS HD2 1 1
11 19958 1 1 29 HIS HE1 H -14.734 3.222 2.579 1.00 . A A . 29 HIS HE1 1 1
11 19959 1 1 29 HIS HE2 H -14.903 2.371 4.924 1.00 . A A . 29 HIS HE2 1 1
11 19960 1 1 29 HIS N N -9.827 4.148 6.924 1.00 . A A . 29 HIS N 1 1
11 19961 1 1 29 HIS ND1 N -12.737 3.638 3.195 1.00 . A A . 29 HIS ND1 1 1
11 19962 1 1 29 HIS NE2 N -14.157 2.912 4.608 1.00 . A A . 29 HIS NE2 1 1
11 19963 1 1 29 HIS O O -7.637 3.851 5.230 1.00 . A A . 29 HIS O 1 1
11 19964 1 1 30 VAL C C -6.721 0.071 4.196 1.00 . A A . 30 VAL C 1 1
11 19965 1 1 30 VAL CA C -6.745 1.205 5.227 1.00 . A A . 30 VAL CA 1 1
11 19966 1 1 30 VAL CB C -6.181 0.716 6.626 1.00 . A A . 30 VAL CB 1 1
11 19967 1 1 30 VAL CG1 C -4.728 0.228 6.506 1.00 . A A . 30 VAL CG1 1 1
11 19968 1 1 30 VAL CG2 C -6.315 1.820 7.725 1.00 . A A . 30 VAL CG2 1 1
11 19969 1 1 30 VAL H H -8.827 0.991 5.487 1.00 . A A . 30 VAL H 1 1
11 19970 1 1 30 VAL HA H -6.128 2.037 4.857 1.00 . A A . 30 VAL HA 1 1
11 19971 1 1 30 VAL HB H -6.784 -0.135 6.946 1.00 . A A . 30 VAL HB 1 1
11 19972 1 1 30 VAL HG11 H -4.377 -0.110 7.472 1.00 . A A . 30 VAL HG11 1 1
11 19973 1 1 30 VAL HG12 H -4.093 1.035 6.161 1.00 . A A . 30 VAL HG12 1 1
11 19974 1 1 30 VAL HG13 H -4.672 -0.594 5.801 1.00 . A A . 30 VAL HG13 1 1
11 19975 1 1 30 VAL HG21 H -5.714 2.678 7.458 1.00 . A A . 30 VAL HG21 1 1
11 19976 1 1 30 VAL HG22 H -5.983 1.431 8.679 1.00 . A A . 30 VAL HG22 1 1
11 19977 1 1 30 VAL HG23 H -7.356 2.133 7.813 1.00 . A A . 30 VAL HG23 1 1
11 19978 1 1 30 VAL N N -8.120 1.663 5.387 1.00 . A A . 30 VAL N 1 1
11 19979 1 1 30 VAL O O -7.254 -1.016 4.452 1.00 . A A . 30 VAL O 1 1
11 19980 1 1 31 VAL C C -4.478 -1.065 1.889 1.00 . A A . 31 VAL C 1 1
11 19981 1 1 31 VAL CA C -5.949 -0.633 1.946 1.00 . A A . 31 VAL CA 1 1
11 19982 1 1 31 VAL CB C -6.427 -0.062 0.553 1.00 . A A . 31 VAL CB 1 1
11 19983 1 1 31 VAL CG1 C -5.696 1.242 0.159 1.00 . A A . 31 VAL CG1 1 1
11 19984 1 1 31 VAL CG2 C -6.316 -1.128 -0.569 1.00 . A A . 31 VAL CG2 1 1
11 19985 1 1 31 VAL H H -5.758 1.250 2.893 1.00 . A A . 31 VAL H 1 1
11 19986 1 1 31 VAL HA H -6.568 -1.508 2.177 1.00 . A A . 31 VAL HA 1 1
11 19987 1 1 31 VAL HB H -7.481 0.188 0.653 1.00 . A A . 31 VAL HB 1 1
11 19988 1 1 31 VAL HG11 H -6.075 1.612 -0.784 1.00 . A A . 31 VAL HG11 1 1
11 19989 1 1 31 VAL HG12 H -4.630 1.047 0.062 1.00 . A A . 31 VAL HG12 1 1
11 19990 1 1 31 VAL HG13 H -5.849 1.991 0.926 1.00 . A A . 31 VAL HG13 1 1
11 19991 1 1 31 VAL HG21 H -6.718 -0.733 -1.493 1.00 . A A . 31 VAL HG21 1 1
11 19992 1 1 31 VAL HG22 H -6.872 -2.012 -0.290 1.00 . A A . 31 VAL HG22 1 1
11 19993 1 1 31 VAL HG23 H -5.275 -1.396 -0.720 1.00 . A A . 31 VAL HG23 1 1
11 19994 1 1 31 VAL N N -6.115 0.345 3.028 1.00 . A A . 31 VAL N 1 1
11 19995 1 1 31 VAL O O -3.583 -0.226 1.808 1.00 . A A . 31 VAL O 1 1
11 19996 1 1 32 SER C C -2.756 -3.943 0.810 1.00 . A A . 32 SER C 1 1
11 19997 1 1 32 SER CA C -2.879 -2.939 1.951 1.00 . A A . 32 SER CA 1 1
11 19998 1 1 32 SER CB C -2.572 -3.616 3.306 1.00 . A A . 32 SER CB 1 1
11 19999 1 1 32 SER H H -4.993 -2.985 2.007 1.00 . A A . 32 SER H 1 1
11 20000 1 1 32 SER HA H -2.161 -2.132 1.793 1.00 . A A . 32 SER HA 1 1
11 20001 1 1 32 SER HB2 H -1.584 -4.058 3.279 1.00 . A A . 32 SER HB2 1 1
11 20002 1 1 32 SER HB3 H -2.601 -2.870 4.093 1.00 . A A . 32 SER HB3 1 1
11 20003 1 1 32 SER HG H -3.056 -5.441 3.850 1.00 . A A . 32 SER HG 1 1
11 20004 1 1 32 SER N N -4.232 -2.372 1.958 1.00 . A A . 32 SER N 1 1
11 20005 1 1 32 SER O O -3.652 -4.772 0.599 1.00 . A A . 32 SER O 1 1
11 20006 1 1 32 SER OG O -3.521 -4.629 3.613 1.00 . A A . 32 SER OG 1 1
11 20007 1 1 33 LEU C C -0.258 -5.763 -0.391 1.00 . A A . 33 LEU C 1 1
11 20008 1 1 33 LEU CA C -1.297 -4.817 -0.965 1.00 . A A . 33 LEU CA 1 1
11 20009 1 1 33 LEU CB C -0.725 -4.109 -2.211 1.00 . A A . 33 LEU CB 1 1
11 20010 1 1 33 LEU CD1 C -0.997 -2.602 -4.221 1.00 . A A . 33 LEU CD1 1 1
11 20011 1 1 33 LEU CD2 C -2.999 -3.945 -3.385 1.00 . A A . 33 LEU CD2 1 1
11 20012 1 1 33 LEU CG C -1.700 -3.199 -2.994 1.00 . A A . 33 LEU CG 1 1
11 20013 1 1 33 LEU H H -1.065 -3.081 0.211 1.00 . A A . 33 LEU H 1 1
11 20014 1 1 33 LEU HA H -2.188 -5.381 -1.253 1.00 . A A . 33 LEU HA 1 1
11 20015 1 1 33 LEU HB2 H 0.123 -3.501 -1.898 1.00 . A A . 33 LEU HB2 1 1
11 20016 1 1 33 LEU HB3 H -0.352 -4.869 -2.897 1.00 . A A . 33 LEU HB3 1 1
11 20017 1 1 33 LEU HD11 H -0.143 -2.022 -3.902 1.00 . A A . 33 LEU HD11 1 1
11 20018 1 1 33 LEU HD12 H -1.680 -1.956 -4.756 1.00 . A A . 33 LEU HD12 1 1
11 20019 1 1 33 LEU HD13 H -0.666 -3.396 -4.881 1.00 . A A . 33 LEU HD13 1 1
11 20020 1 1 33 LEU HD21 H -3.653 -3.274 -3.928 1.00 . A A . 33 LEU HD21 1 1
11 20021 1 1 33 LEU HD22 H -3.503 -4.286 -2.493 1.00 . A A . 33 LEU HD22 1 1
11 20022 1 1 33 LEU HD23 H -2.764 -4.796 -4.012 1.00 . A A . 33 LEU HD23 1 1
11 20023 1 1 33 LEU HG H -1.986 -2.370 -2.357 1.00 . A A . 33 LEU HG 1 1
11 20024 1 1 33 LEU N N -1.659 -3.843 0.062 1.00 . A A . 33 LEU N 1 1
11 20025 1 1 33 LEU O O 0.798 -5.327 0.048 1.00 . A A . 33 LEU O 1 1
11 20026 1 1 34 ILE C C 1.147 -8.630 -1.065 1.00 . A A . 34 ILE C 1 1
11 20027 1 1 34 ILE CA C 0.287 -8.106 0.098 1.00 . A A . 34 ILE CA 1 1
11 20028 1 1 34 ILE CB C -0.561 -9.279 0.760 1.00 . A A . 34 ILE CB 1 1
11 20029 1 1 34 ILE CD1 C -2.607 -7.931 1.722 1.00 . A A . 34 ILE CD1 1 1
11 20030 1 1 34 ILE CG1 C -1.375 -8.781 2.017 1.00 . A A . 34 ILE CG1 1 1
11 20031 1 1 34 ILE CG2 C 0.343 -10.472 1.151 1.00 . A A . 34 ILE CG2 1 1
11 20032 1 1 34 ILE H H -1.422 -7.303 -0.826 1.00 . A A . 34 ILE H 1 1
11 20033 1 1 34 ILE HA H 0.937 -7.682 0.868 1.00 . A A . 34 ILE HA 1 1
11 20034 1 1 34 ILE HB H -1.269 -9.640 0.012 1.00 . A A . 34 ILE HB 1 1
11 20035 1 1 34 ILE HD11 H -2.310 -7.033 1.196 1.00 . A A . 34 ILE HD11 1 1
11 20036 1 1 34 ILE HD12 H -3.091 -7.660 2.649 1.00 . A A . 34 ILE HD12 1 1
11 20037 1 1 34 ILE HD13 H -3.298 -8.492 1.109 1.00 . A A . 34 ILE HD13 1 1
11 20038 1 1 34 ILE HG12 H -1.719 -9.638 2.581 1.00 . A A . 34 ILE HG12 1 1
11 20039 1 1 34 ILE HG13 H -0.722 -8.196 2.651 1.00 . A A . 34 ILE HG13 1 1
11 20040 1 1 34 ILE HG21 H 0.864 -10.845 0.275 1.00 . A A . 34 ILE HG21 1 1
11 20041 1 1 34 ILE HG22 H -0.255 -11.268 1.569 1.00 . A A . 34 ILE HG22 1 1
11 20042 1 1 34 ILE HG23 H 1.070 -10.152 1.887 1.00 . A A . 34 ILE HG23 1 1
11 20043 1 1 34 ILE N N -0.572 -7.049 -0.421 1.00 . A A . 34 ILE N 1 1
11 20044 1 1 34 ILE O O 0.610 -9.112 -2.066 1.00 . A A . 34 ILE O 1 1
11 20045 1 1 35 PHE C C 4.154 -10.175 -1.196 1.00 . A A . 35 PHE C 1 1
11 20046 1 1 35 PHE CA C 3.452 -9.002 -1.896 1.00 . A A . 35 PHE CA 1 1
11 20047 1 1 35 PHE CB C 4.510 -7.908 -2.289 1.00 . A A . 35 PHE CB 1 1
11 20048 1 1 35 PHE CD1 C 3.208 -5.712 -2.199 1.00 . A A . 35 PHE CD1 1 1
11 20049 1 1 35 PHE CD2 C 4.223 -6.324 -4.263 1.00 . A A . 35 PHE CD2 1 1
11 20050 1 1 35 PHE CE1 C 2.745 -4.546 -2.769 1.00 . A A . 35 PHE CE1 1 1
11 20051 1 1 35 PHE CE2 C 3.756 -5.158 -4.834 1.00 . A A . 35 PHE CE2 1 1
11 20052 1 1 35 PHE CG C 3.958 -6.630 -2.934 1.00 . A A . 35 PHE CG 1 1
11 20053 1 1 35 PHE CZ C 3.016 -4.268 -4.086 1.00 . A A . 35 PHE CZ 1 1
11 20054 1 1 35 PHE H H 2.799 -7.922 -0.197 1.00 . A A . 35 PHE H 1 1
11 20055 1 1 35 PHE HA H 2.940 -9.359 -2.793 1.00 . A A . 35 PHE HA 1 1
11 20056 1 1 35 PHE HB2 H 5.050 -7.604 -1.395 1.00 . A A . 35 PHE HB2 1 1
11 20057 1 1 35 PHE HB3 H 5.225 -8.352 -2.976 1.00 . A A . 35 PHE HB3 1 1
11 20058 1 1 35 PHE HD1 H 2.984 -5.926 -1.160 1.00 . A A . 35 PHE HD1 1 1
11 20059 1 1 35 PHE HD2 H 4.803 -7.019 -4.861 1.00 . A A . 35 PHE HD2 1 1
11 20060 1 1 35 PHE HE1 H 2.164 -3.848 -2.179 1.00 . A A . 35 PHE HE1 1 1
11 20061 1 1 35 PHE HE2 H 3.970 -4.942 -5.873 1.00 . A A . 35 PHE HE2 1 1
11 20062 1 1 35 PHE HZ H 2.652 -3.355 -4.537 1.00 . A A . 35 PHE HZ 1 1
11 20063 1 1 35 PHE N N 2.470 -8.453 -0.950 1.00 . A A . 35 PHE N 1 1
11 20064 1 1 35 PHE O O 5.053 -9.952 -0.398 1.00 . A A . 35 PHE O 1 1
11 20065 1 1 36 THR C C 4.964 -13.411 -2.078 1.00 . A A . 36 THR C 1 1
11 20066 1 1 36 THR CA C 4.378 -12.614 -0.922 1.00 . A A . 36 THR CA 1 1
11 20067 1 1 36 THR CB C 3.403 -13.511 -0.090 1.00 . A A . 36 THR CB 1 1
11 20068 1 1 36 THR CG2 C 4.129 -14.705 0.567 1.00 . A A . 36 THR CG2 1 1
11 20069 1 1 36 THR H H 2.922 -11.517 -2.023 1.00 . A A . 36 THR H 1 1
11 20070 1 1 36 THR HA H 5.191 -12.305 -0.263 1.00 . A A . 36 THR HA 1 1
11 20071 1 1 36 THR HB H 2.624 -13.893 -0.743 1.00 . A A . 36 THR HB 1 1
11 20072 1 1 36 THR HG1 H 1.928 -12.421 0.630 1.00 . A A . 36 THR HG1 1 1
11 20073 1 1 36 THR HG21 H 4.578 -15.327 -0.196 1.00 . A A . 36 THR HG21 1 1
11 20074 1 1 36 THR HG22 H 3.421 -15.292 1.136 1.00 . A A . 36 THR HG22 1 1
11 20075 1 1 36 THR HG23 H 4.904 -14.342 1.233 1.00 . A A . 36 THR HG23 1 1
11 20076 1 1 36 THR N N 3.716 -11.409 -1.457 1.00 . A A . 36 THR N 1 1
11 20077 1 1 36 THR O O 4.225 -13.862 -2.958 1.00 . A A . 36 THR O 1 1
11 20078 1 1 36 THR OG1 O 2.787 -12.722 0.935 1.00 . A A . 36 THR OG1 1 1
11 20079 1 1 37 GLN C C 8.171 -15.080 -2.428 1.00 . A A . 37 GLN C 1 1
11 20080 1 1 37 GLN CA C 6.980 -14.392 -3.092 1.00 . A A . 37 GLN CA 1 1
11 20081 1 1 37 GLN CB C 7.393 -13.560 -4.341 1.00 . A A . 37 GLN CB 1 1
11 20082 1 1 37 GLN CD C 8.888 -15.140 -5.839 1.00 . A A . 37 GLN CD 1 1
11 20083 1 1 37 GLN CG C 7.572 -14.350 -5.673 1.00 . A A . 37 GLN CG 1 1
11 20084 1 1 37 GLN H H 6.833 -13.037 -1.445 1.00 . A A . 37 GLN H 1 1
11 20085 1 1 37 GLN HA H 6.277 -15.170 -3.405 1.00 . A A . 37 GLN HA 1 1
11 20086 1 1 37 GLN HB2 H 6.635 -12.804 -4.509 1.00 . A A . 37 GLN HB2 1 1
11 20087 1 1 37 GLN HB3 H 8.324 -13.051 -4.130 1.00 . A A . 37 GLN HB3 1 1
11 20088 1 1 37 GLN HE21 H 9.927 -13.824 -4.768 1.00 . A A . 37 GLN HE21 1 1
11 20089 1 1 37 GLN HE22 H 10.819 -15.161 -5.385 1.00 . A A . 37 GLN HE22 1 1
11 20090 1 1 37 GLN HG2 H 6.757 -15.051 -5.755 1.00 . A A . 37 GLN HG2 1 1
11 20091 1 1 37 GLN HG3 H 7.500 -13.644 -6.491 1.00 . A A . 37 GLN HG3 1 1
11 20092 1 1 37 GLN N N 6.295 -13.546 -2.101 1.00 . A A . 37 GLN N 1 1
11 20093 1 1 37 GLN NE2 N 9.983 -14.659 -5.272 1.00 . A A . 37 GLN NE2 1 1
11 20094 1 1 37 GLN O O 8.737 -14.568 -1.451 1.00 . A A . 37 GLN O 1 1
11 20095 1 1 37 GLN OE1 O 8.912 -16.181 -6.489 1.00 . A A . 37 GLN OE1 1 1
11 20096 1 1 38 SER C C 10.937 -16.797 -2.445 1.00 . A A . 38 SER C 1 1
11 20097 1 1 38 SER CA C 9.449 -17.203 -2.395 1.00 . A A . 38 SER CA 1 1
11 20098 1 1 38 SER CB C 9.243 -18.569 -3.080 1.00 . A A . 38 SER CB 1 1
11 20099 1 1 38 SER H H 8.204 -16.413 -3.905 1.00 . A A . 38 SER H 1 1
11 20100 1 1 38 SER HA H 9.160 -17.306 -1.357 1.00 . A A . 38 SER HA 1 1
11 20101 1 1 38 SER HB2 H 9.537 -18.502 -4.118 1.00 . A A . 38 SER HB2 1 1
11 20102 1 1 38 SER HB3 H 9.849 -19.322 -2.581 1.00 . A A . 38 SER HB3 1 1
11 20103 1 1 38 SER HG H 7.611 -19.005 -2.093 1.00 . A A . 38 SER HG 1 1
11 20104 1 1 38 SER N N 8.546 -16.225 -3.004 1.00 . A A . 38 SER N 1 1
11 20105 1 1 38 SER O O 11.306 -15.738 -2.952 1.00 . A A . 38 SER O 1 1
11 20106 1 1 38 SER OG O 7.888 -18.972 -3.016 1.00 . A A . 38 SER OG 1 1
11 20107 1 1 39 GLY C C 13.777 -18.880 -1.262 1.00 . A A . 39 GLY C 1 1
11 20108 1 1 39 GLY CA C 13.195 -17.622 -1.877 1.00 . A A . 39 GLY CA 1 1
11 20109 1 1 39 GLY H H 11.303 -18.396 -1.353 1.00 . A A . 39 GLY H 1 1
11 20110 1 1 39 GLY HA2 H 13.539 -17.536 -2.900 1.00 . A A . 39 GLY HA2 1 1
11 20111 1 1 39 GLY HA3 H 13.533 -16.758 -1.313 1.00 . A A . 39 GLY HA3 1 1
11 20112 1 1 39 GLY N N 11.744 -17.677 -1.852 1.00 . A A . 39 GLY N 1 1
11 20113 1 1 39 GLY O O 13.041 -19.847 -1.017 1.00 . A A . 39 GLY O 1 1
11 20114 1 1 40 LYS C C 16.732 -19.471 0.756 1.00 . A A . 40 LYS C 1 1
11 20115 1 1 40 LYS CA C 15.738 -20.011 -0.285 1.00 . A A . 40 LYS CA 1 1
11 20116 1 1 40 LYS CB C 16.394 -20.970 -1.336 1.00 . A A . 40 LYS CB 1 1
11 20117 1 1 40 LYS CD C 18.998 -20.831 -1.346 1.00 . A A . 40 LYS CD 1 1
11 20118 1 1 40 LYS CE C 20.246 -20.477 -2.165 1.00 . A A . 40 LYS CE 1 1
11 20119 1 1 40 LYS CG C 17.673 -20.474 -2.080 1.00 . A A . 40 LYS CG 1 1
11 20120 1 1 40 LYS H H 15.621 -18.084 -1.183 1.00 . A A . 40 LYS H 1 1
11 20121 1 1 40 LYS HA H 14.963 -20.567 0.257 1.00 . A A . 40 LYS HA 1 1
11 20122 1 1 40 LYS HB2 H 16.643 -21.896 -0.837 1.00 . A A . 40 LYS HB2 1 1
11 20123 1 1 40 LYS HB3 H 15.640 -21.198 -2.087 1.00 . A A . 40 LYS HB3 1 1
11 20124 1 1 40 LYS HD2 H 19.034 -20.291 -0.407 1.00 . A A . 40 LYS HD2 1 1
11 20125 1 1 40 LYS HD3 H 19.007 -21.896 -1.135 1.00 . A A . 40 LYS HD3 1 1
11 20126 1 1 40 LYS HE2 H 20.238 -19.420 -2.382 1.00 . A A . 40 LYS HE2 1 1
11 20127 1 1 40 LYS HE3 H 21.127 -20.712 -1.582 1.00 . A A . 40 LYS HE3 1 1
11 20128 1 1 40 LYS HG2 H 17.699 -20.926 -3.064 1.00 . A A . 40 LYS HG2 1 1
11 20129 1 1 40 LYS HG3 H 17.616 -19.396 -2.191 1.00 . A A . 40 LYS HG3 1 1
11 20130 1 1 40 LYS HZ1 H 20.304 -22.246 -3.280 1.00 . A A . 40 LYS HZ1 1 1
11 20131 1 1 40 LYS HZ2 H 21.194 -20.975 -3.951 1.00 . A A . 40 LYS HZ2 1 1
11 20132 1 1 40 LYS HZ3 H 19.511 -20.969 -4.057 1.00 . A A . 40 LYS HZ3 1 1
11 20133 1 1 40 LYS N N 15.081 -18.874 -0.960 1.00 . A A . 40 LYS N 1 1
11 20134 1 1 40 LYS NZ N 20.316 -21.220 -3.452 1.00 . A A . 40 LYS NZ 1 1
11 20135 1 1 40 LYS O O 17.433 -18.496 0.491 1.00 . A A . 40 LYS O 1 1
11 20136 1 1 41 ARG C C 18.747 -20.640 3.292 1.00 . A A . 41 ARG C 1 1
11 20137 1 1 41 ARG CA C 17.620 -19.635 3.059 1.00 . A A . 41 ARG CA 1 1
11 20138 1 1 41 ARG CB C 16.810 -19.449 4.365 1.00 . A A . 41 ARG CB 1 1
11 20139 1 1 41 ARG CD C 16.787 -18.799 6.849 1.00 . A A . 41 ARG CD 1 1
11 20140 1 1 41 ARG CG C 17.630 -18.935 5.571 1.00 . A A . 41 ARG CG 1 1
11 20141 1 1 41 ARG CZ C 14.765 -17.548 7.634 1.00 . A A . 41 ARG CZ 1 1
11 20142 1 1 41 ARG H H 16.226 -20.886 2.075 1.00 . A A . 41 ARG H 1 1
11 20143 1 1 41 ARG HA H 18.054 -18.669 2.785 1.00 . A A . 41 ARG HA 1 1
11 20144 1 1 41 ARG HB2 H 16.014 -18.739 4.173 1.00 . A A . 41 ARG HB2 1 1
11 20145 1 1 41 ARG HB3 H 16.363 -20.399 4.636 1.00 . A A . 41 ARG HB3 1 1
11 20146 1 1 41 ARG HD2 H 16.401 -19.773 7.120 1.00 . A A . 41 ARG HD2 1 1
11 20147 1 1 41 ARG HD3 H 17.424 -18.433 7.648 1.00 . A A . 41 ARG HD3 1 1
11 20148 1 1 41 ARG HE H 15.538 -17.473 5.788 1.00 . A A . 41 ARG HE 1 1
11 20149 1 1 41 ARG HG2 H 18.445 -19.621 5.764 1.00 . A A . 41 ARG HG2 1 1
11 20150 1 1 41 ARG HG3 H 18.043 -17.960 5.322 1.00 . A A . 41 ARG HG3 1 1
11 20151 1 1 41 ARG HH11 H 15.568 -18.735 9.079 1.00 . A A . 41 ARG HH11 1 1
11 20152 1 1 41 ARG HH12 H 14.171 -17.827 9.555 1.00 . A A . 41 ARG HH12 1 1
11 20153 1 1 41 ARG HH21 H 13.750 -16.248 6.452 1.00 . A A . 41 ARG HH21 1 1
11 20154 1 1 41 ARG HH22 H 13.140 -16.420 8.066 1.00 . A A . 41 ARG HH22 1 1
11 20155 1 1 41 ARG N N 16.768 -20.087 1.947 1.00 . A A . 41 ARG N 1 1
11 20156 1 1 41 ARG NE N 15.652 -17.869 6.678 1.00 . A A . 41 ARG NE 1 1
11 20157 1 1 41 ARG NH1 N 14.840 -18.081 8.853 1.00 . A A . 41 ARG NH1 1 1
11 20158 1 1 41 ARG NH2 N 13.807 -16.672 7.364 1.00 . A A . 41 ARG NH2 1 1
11 20159 1 1 41 ARG O O 18.498 -21.833 3.498 1.00 . A A . 41 ARG O 1 1
11 20160 1 1 42 ASP C C 21.300 -21.052 5.088 1.00 . A A . 42 ASP C 1 1
11 20161 1 1 42 ASP CA C 21.188 -20.854 3.570 1.00 . A A . 42 ASP CA 1 1
11 20162 1 1 42 ASP CB C 22.367 -20.032 3.040 1.00 . A A . 42 ASP CB 1 1
11 20163 1 1 42 ASP CG C 23.724 -20.638 3.346 1.00 . A A . 42 ASP CG 1 1
11 20164 1 1 42 ASP H H 20.053 -19.188 2.988 1.00 . A A . 42 ASP H 1 1
11 20165 1 1 42 ASP HA H 21.161 -21.820 3.067 1.00 . A A . 42 ASP HA 1 1
11 20166 1 1 42 ASP HB2 H 22.271 -19.922 1.976 1.00 . A A . 42 ASP HB2 1 1
11 20167 1 1 42 ASP HB3 H 22.318 -19.038 3.480 1.00 . A A . 42 ASP HB3 1 1
11 20168 1 1 42 ASP N N 19.966 -20.125 3.254 1.00 . A A . 42 ASP N 1 1
11 20169 1 1 42 ASP O O 21.429 -20.078 5.823 1.00 . A A . 42 ASP O 1 1
11 20170 1 1 42 ASP OD1 O 24.136 -21.578 2.636 1.00 . A A . 42 ASP OD1 1 1
11 20171 1 1 42 ASP OD2 O 24.363 -20.191 4.313 1.00 . A A . 42 ASP OD2 1 1
11 20172 1 1 43 LEU C C 22.631 -22.783 7.584 1.00 . A A . 43 LEU C 1 1
11 20173 1 1 43 LEU CA C 21.224 -22.652 6.976 1.00 . A A . 43 LEU CA 1 1
11 20174 1 1 43 LEU CB C 20.370 -23.930 7.204 1.00 . A A . 43 LEU CB 1 1
11 20175 1 1 43 LEU CD1 C 18.060 -25.040 7.128 1.00 . A A . 43 LEU CD1 1 1
11 20176 1 1 43 LEU CD2 C 18.283 -22.593 7.810 1.00 . A A . 43 LEU CD2 1 1
11 20177 1 1 43 LEU CG C 18.845 -23.734 6.932 1.00 . A A . 43 LEU CG 1 1
11 20178 1 1 43 LEU H H 21.142 -23.028 4.884 1.00 . A A . 43 LEU H 1 1
11 20179 1 1 43 LEU HA H 20.736 -21.833 7.503 1.00 . A A . 43 LEU HA 1 1
11 20180 1 1 43 LEU HB2 H 20.744 -24.719 6.549 1.00 . A A . 43 LEU HB2 1 1
11 20181 1 1 43 LEU HB3 H 20.492 -24.258 8.229 1.00 . A A . 43 LEU HB3 1 1
11 20182 1 1 43 LEU HD11 H 18.170 -25.392 8.147 1.00 . A A . 43 LEU HD11 1 1
11 20183 1 1 43 LEU HD12 H 18.438 -25.792 6.448 1.00 . A A . 43 LEU HD12 1 1
11 20184 1 1 43 LEU HD13 H 17.012 -24.871 6.918 1.00 . A A . 43 LEU HD13 1 1
11 20185 1 1 43 LEU HD21 H 18.783 -21.667 7.562 1.00 . A A . 43 LEU HD21 1 1
11 20186 1 1 43 LEU HD22 H 18.439 -22.820 8.857 1.00 . A A . 43 LEU HD22 1 1
11 20187 1 1 43 LEU HD23 H 17.225 -22.483 7.622 1.00 . A A . 43 LEU HD23 1 1
11 20188 1 1 43 LEU HG H 18.716 -23.433 5.895 1.00 . A A . 43 LEU HG 1 1
11 20189 1 1 43 LEU N N 21.220 -22.302 5.541 1.00 . A A . 43 LEU N 1 1
11 20190 1 1 43 LEU O O 22.746 -23.022 8.794 1.00 . A A . 43 LEU O 1 1
11 20191 1 1 44 THR C C 25.542 -21.301 7.849 1.00 . A A . 44 THR C 1 1
11 20192 1 1 44 THR CA C 25.085 -22.684 7.334 1.00 . A A . 44 THR CA 1 1
11 20193 1 1 44 THR CB C 26.130 -23.328 6.351 1.00 . A A . 44 THR CB 1 1
11 20194 1 1 44 THR CG2 C 26.281 -22.582 5.034 1.00 . A A . 44 THR CG2 1 1
11 20195 1 1 44 THR H H 23.563 -22.388 5.839 1.00 . A A . 44 THR H 1 1
11 20196 1 1 44 THR HA H 25.035 -23.342 8.206 1.00 . A A . 44 THR HA 1 1
11 20197 1 1 44 THR HB H 25.787 -24.332 6.128 1.00 . A A . 44 THR HB 1 1
11 20198 1 1 44 THR HG1 H 27.767 -22.567 7.185 1.00 . A A . 44 THR HG1 1 1
11 20199 1 1 44 THR HG21 H 25.322 -22.581 4.515 1.00 . A A . 44 THR HG21 1 1
11 20200 1 1 44 THR HG22 H 27.017 -23.070 4.414 1.00 . A A . 44 THR HG22 1 1
11 20201 1 1 44 THR HG23 H 26.583 -21.558 5.218 1.00 . A A . 44 THR HG23 1 1
11 20202 1 1 44 THR N N 23.706 -22.614 6.783 1.00 . A A . 44 THR N 1 1
11 20203 1 1 44 THR O O 26.340 -21.227 8.787 1.00 . A A . 44 THR O 1 1
11 20204 1 1 44 THR OG1 O 27.423 -23.445 6.982 1.00 . A A . 44 THR OG1 1 1
11 20205 1 1 45 ASN C C 23.920 -18.310 8.423 1.00 . A A . 45 ASN C 1 1
11 20206 1 1 45 ASN CA C 25.220 -18.832 7.793 1.00 . A A . 45 ASN CA 1 1
11 20207 1 1 45 ASN CB C 25.652 -17.838 6.677 1.00 . A A . 45 ASN CB 1 1
11 20208 1 1 45 ASN CG C 26.944 -18.234 5.966 1.00 . A A . 45 ASN CG 1 1
11 20209 1 1 45 ASN H H 24.494 -20.311 6.435 1.00 . A A . 45 ASN H 1 1
11 20210 1 1 45 ASN HA H 25.997 -18.863 8.563 1.00 . A A . 45 ASN HA 1 1
11 20211 1 1 45 ASN HB2 H 24.859 -17.768 5.934 1.00 . A A . 45 ASN HB2 1 1
11 20212 1 1 45 ASN HB3 H 25.793 -16.854 7.110 1.00 . A A . 45 ASN HB3 1 1
11 20213 1 1 45 ASN HD21 H 25.924 -18.852 4.383 1.00 . A A . 45 ASN HD21 1 1
11 20214 1 1 45 ASN HD22 H 27.628 -18.987 4.274 1.00 . A A . 45 ASN HD22 1 1
11 20215 1 1 45 ASN N N 25.017 -20.205 7.258 1.00 . A A . 45 ASN N 1 1
11 20216 1 1 45 ASN ND2 N 26.823 -18.749 4.755 1.00 . A A . 45 ASN ND2 1 1
11 20217 1 1 45 ASN O O 23.953 -17.519 9.373 1.00 . A A . 45 ASN O 1 1
11 20218 1 1 45 ASN OD1 O 28.044 -18.015 6.477 1.00 . A A . 45 ASN OD1 1 1
11 20219 1 1 46 GLY C C 20.974 -17.132 7.361 1.00 . A A . 46 GLY C 1 1
11 20220 1 1 46 GLY CA C 21.456 -18.256 8.279 1.00 . A A . 46 GLY CA 1 1
11 20221 1 1 46 GLY H H 22.833 -19.439 7.154 1.00 . A A . 46 GLY H 1 1
11 20222 1 1 46 GLY HA2 H 20.748 -19.067 8.227 1.00 . A A . 46 GLY HA2 1 1
11 20223 1 1 46 GLY HA3 H 21.493 -17.892 9.301 1.00 . A A . 46 GLY HA3 1 1
11 20224 1 1 46 GLY N N 22.778 -18.763 7.877 1.00 . A A . 46 GLY N 1 1
11 20225 1 1 46 GLY O O 19.979 -16.463 7.657 1.00 . A A . 46 GLY O 1 1
11 20226 1 1 47 LYS C C 20.316 -16.205 4.293 1.00 . A A . 47 LYS C 1 1
11 20227 1 1 47 LYS CA C 21.457 -15.852 5.280 1.00 . A A . 47 LYS CA 1 1
11 20228 1 1 47 LYS CB C 22.792 -15.543 4.532 1.00 . A A . 47 LYS CB 1 1
11 20229 1 1 47 LYS CD C 24.712 -16.418 3.013 1.00 . A A . 47 LYS CD 1 1
11 20230 1 1 47 LYS CE C 24.807 -15.185 2.086 1.00 . A A . 47 LYS CE 1 1
11 20231 1 1 47 LYS CG C 23.307 -16.666 3.619 1.00 . A A . 47 LYS CG 1 1
11 20232 1 1 47 LYS H H 22.362 -17.622 6.001 1.00 . A A . 47 LYS H 1 1
11 20233 1 1 47 LYS HA H 21.166 -14.973 5.854 1.00 . A A . 47 LYS HA 1 1
11 20234 1 1 47 LYS HB2 H 22.657 -14.658 3.925 1.00 . A A . 47 LYS HB2 1 1
11 20235 1 1 47 LYS HB3 H 23.569 -15.340 5.267 1.00 . A A . 47 LYS HB3 1 1
11 20236 1 1 47 LYS HD2 H 25.421 -16.295 3.821 1.00 . A A . 47 LYS HD2 1 1
11 20237 1 1 47 LYS HD3 H 24.989 -17.300 2.444 1.00 . A A . 47 LYS HD3 1 1
11 20238 1 1 47 LYS HE2 H 25.699 -15.276 1.481 1.00 . A A . 47 LYS HE2 1 1
11 20239 1 1 47 LYS HE3 H 23.942 -15.163 1.433 1.00 . A A . 47 LYS HE3 1 1
11 20240 1 1 47 LYS HG2 H 23.348 -17.579 4.202 1.00 . A A . 47 LYS HG2 1 1
11 20241 1 1 47 LYS HG3 H 22.597 -16.804 2.811 1.00 . A A . 47 LYS HG3 1 1
11 20242 1 1 47 LYS HZ1 H 25.036 -13.103 2.162 1.00 . A A . 47 LYS HZ1 1 1
11 20243 1 1 47 LYS HZ2 H 25.673 -13.909 3.506 1.00 . A A . 47 LYS HZ2 1 1
11 20244 1 1 47 LYS HZ3 H 24.001 -13.715 3.350 1.00 . A A . 47 LYS HZ3 1 1
11 20245 1 1 47 LYS N N 21.676 -16.960 6.224 1.00 . A A . 47 LYS N 1 1
11 20246 1 1 47 LYS NZ N 24.883 -13.888 2.829 1.00 . A A . 47 LYS NZ 1 1
11 20247 1 1 47 LYS O O 20.145 -17.371 3.932 1.00 . A A . 47 LYS O 1 1
11 20248 1 1 48 GLU C C 18.763 -14.950 1.539 1.00 . A A . 48 GLU C 1 1
11 20249 1 1 48 GLU CA C 18.384 -15.390 2.956 1.00 . A A . 48 GLU CA 1 1
11 20250 1 1 48 GLU CB C 17.152 -14.600 3.463 1.00 . A A . 48 GLU CB 1 1
11 20251 1 1 48 GLU CD C 15.356 -14.376 5.285 1.00 . A A . 48 GLU CD 1 1
11 20252 1 1 48 GLU CG C 16.626 -15.097 4.823 1.00 . A A . 48 GLU CG 1 1
11 20253 1 1 48 GLU H H 19.722 -14.286 4.186 1.00 . A A . 48 GLU H 1 1
11 20254 1 1 48 GLU HA H 18.127 -16.453 2.939 1.00 . A A . 48 GLU HA 1 1
11 20255 1 1 48 GLU HB2 H 17.422 -13.553 3.563 1.00 . A A . 48 GLU HB2 1 1
11 20256 1 1 48 GLU HB3 H 16.348 -14.682 2.737 1.00 . A A . 48 GLU HB3 1 1
11 20257 1 1 48 GLU HG2 H 16.418 -16.163 4.748 1.00 . A A . 48 GLU HG2 1 1
11 20258 1 1 48 GLU HG3 H 17.399 -14.956 5.558 1.00 . A A . 48 GLU HG3 1 1
11 20259 1 1 48 GLU N N 19.528 -15.198 3.876 1.00 . A A . 48 GLU N 1 1
11 20260 1 1 48 GLU O O 19.135 -13.797 1.318 1.00 . A A . 48 GLU O 1 1
11 20261 1 1 48 GLU OE1 O 15.461 -13.261 5.829 1.00 . A A . 48 GLU OE1 1 1
11 20262 1 1 48 GLU OE2 O 14.249 -14.920 5.104 1.00 . A A . 48 GLU OE2 1 1
11 20263 1 1 49 ILE C C 17.699 -15.437 -1.596 1.00 . A A . 49 ILE C 1 1
11 20264 1 1 49 ILE CA C 19.002 -15.657 -0.821 1.00 . A A . 49 ILE CA 1 1
11 20265 1 1 49 ILE CB C 19.821 -16.850 -1.467 1.00 . A A . 49 ILE CB 1 1
11 20266 1 1 49 ILE CD1 C 21.191 -17.660 0.609 1.00 . A A . 49 ILE CD1 1 1
11 20267 1 1 49 ILE CG1 C 21.221 -17.036 -0.777 1.00 . A A . 49 ILE CG1 1 1
11 20268 1 1 49 ILE CG2 C 19.993 -16.650 -3.001 1.00 . A A . 49 ILE CG2 1 1
11 20269 1 1 49 ILE H H 18.300 -16.750 0.846 1.00 . A A . 49 ILE H 1 1
11 20270 1 1 49 ILE HA H 19.616 -14.754 -0.887 1.00 . A A . 49 ILE HA 1 1
11 20271 1 1 49 ILE HB H 19.242 -17.765 -1.321 1.00 . A A . 49 ILE HB 1 1
11 20272 1 1 49 ILE HD11 H 20.606 -17.039 1.275 1.00 . A A . 49 ILE HD11 1 1
11 20273 1 1 49 ILE HD12 H 22.199 -17.738 0.991 1.00 . A A . 49 ILE HD12 1 1
11 20274 1 1 49 ILE HD13 H 20.750 -18.647 0.559 1.00 . A A . 49 ILE HD13 1 1
11 20275 1 1 49 ILE HG12 H 21.839 -17.677 -1.391 1.00 . A A . 49 ILE HG12 1 1
11 20276 1 1 49 ILE HG13 H 21.700 -16.072 -0.691 1.00 . A A . 49 ILE HG13 1 1
11 20277 1 1 49 ILE HG21 H 20.509 -15.718 -3.190 1.00 . A A . 49 ILE HG21 1 1
11 20278 1 1 49 ILE HG22 H 19.022 -16.624 -3.481 1.00 . A A . 49 ILE HG22 1 1
11 20279 1 1 49 ILE HG23 H 20.568 -17.468 -3.414 1.00 . A A . 49 ILE HG23 1 1
11 20280 1 1 49 ILE N N 18.662 -15.882 0.590 1.00 . A A . 49 ILE N 1 1
11 20281 1 1 49 ILE O O 16.840 -16.332 -1.660 1.00 . A A . 49 ILE O 1 1
11 20282 1 1 50 TRP C C 16.876 -13.691 -4.428 1.00 . A A . 50 TRP C 1 1
11 20283 1 1 50 TRP CA C 16.417 -13.824 -2.972 1.00 . A A . 50 TRP CA 1 1
11 20284 1 1 50 TRP CB C 15.857 -12.482 -2.441 1.00 . A A . 50 TRP CB 1 1
11 20285 1 1 50 TRP CD1 C 16.240 -11.966 0.057 1.00 . A A . 50 TRP CD1 1 1
11 20286 1 1 50 TRP CD2 C 14.408 -13.191 -0.348 1.00 . A A . 50 TRP CD2 1 1
11 20287 1 1 50 TRP CE2 C 14.517 -12.980 1.036 1.00 . A A . 50 TRP CE2 1 1
11 20288 1 1 50 TRP CE3 C 13.327 -13.935 -0.832 1.00 . A A . 50 TRP CE3 1 1
11 20289 1 1 50 TRP CG C 15.523 -12.524 -0.964 1.00 . A A . 50 TRP CG 1 1
11 20290 1 1 50 TRP CH2 C 12.547 -14.212 1.438 1.00 . A A . 50 TRP CH2 1 1
11 20291 1 1 50 TRP CZ2 C 13.591 -13.486 1.940 1.00 . A A . 50 TRP CZ2 1 1
11 20292 1 1 50 TRP CZ3 C 12.410 -14.440 0.066 1.00 . A A . 50 TRP CZ3 1 1
11 20293 1 1 50 TRP H H 18.253 -13.566 -1.989 1.00 . A A . 50 TRP H 1 1
11 20294 1 1 50 TRP HA H 15.639 -14.589 -2.912 1.00 . A A . 50 TRP HA 1 1
11 20295 1 1 50 TRP HB2 H 16.589 -11.696 -2.597 1.00 . A A . 50 TRP HB2 1 1
11 20296 1 1 50 TRP HB3 H 14.954 -12.231 -2.983 1.00 . A A . 50 TRP HB3 1 1
11 20297 1 1 50 TRP HD1 H 17.147 -11.394 -0.079 1.00 . A A . 50 TRP HD1 1 1
11 20298 1 1 50 TRP HE1 H 15.969 -11.950 2.128 1.00 . A A . 50 TRP HE1 1 1
11 20299 1 1 50 TRP HE3 H 13.207 -14.123 -1.892 1.00 . A A . 50 TRP HE3 1 1
11 20300 1 1 50 TRP HH2 H 11.803 -14.627 2.104 1.00 . A A . 50 TRP HH2 1 1
11 20301 1 1 50 TRP HZ2 H 13.683 -13.319 3.005 1.00 . A A . 50 TRP HZ2 1 1
11 20302 1 1 50 TRP HZ3 H 11.566 -15.024 -0.294 1.00 . A A . 50 TRP HZ3 1 1
11 20303 1 1 50 TRP N N 17.555 -14.230 -2.147 1.00 . A A . 50 TRP N 1 1
11 20304 1 1 50 TRP NE1 N 15.643 -12.240 1.254 1.00 . A A . 50 TRP NE1 1 1
11 20305 1 1 50 TRP O O 18.072 -13.526 -4.695 1.00 . A A . 50 TRP O 1 1
11 20306 1 1 51 ASP C C 16.339 -12.210 -7.204 1.00 . A A . 51 ASP C 1 1
11 20307 1 1 51 ASP CA C 16.212 -13.688 -6.800 1.00 . A A . 51 ASP CA 1 1
11 20308 1 1 51 ASP CB C 15.087 -14.409 -7.587 1.00 . A A . 51 ASP CB 1 1
11 20309 1 1 51 ASP CG C 15.382 -14.552 -9.089 1.00 . A A . 51 ASP CG 1 1
11 20310 1 1 51 ASP H H 14.995 -13.835 -5.080 1.00 . A A . 51 ASP H 1 1
11 20311 1 1 51 ASP HA H 17.162 -14.196 -6.987 1.00 . A A . 51 ASP HA 1 1
11 20312 1 1 51 ASP HB2 H 14.953 -15.401 -7.168 1.00 . A A . 51 ASP HB2 1 1
11 20313 1 1 51 ASP HB3 H 14.153 -13.861 -7.460 1.00 . A A . 51 ASP HB3 1 1
11 20314 1 1 51 ASP N N 15.926 -13.759 -5.364 1.00 . A A . 51 ASP N 1 1
11 20315 1 1 51 ASP O O 15.436 -11.421 -6.940 1.00 . A A . 51 ASP O 1 1
11 20316 1 1 51 ASP OD1 O 15.036 -13.647 -9.862 1.00 . A A . 51 ASP OD1 1 1
11 20317 1 1 51 ASP OD2 O 15.960 -15.585 -9.501 1.00 . A A . 51 ASP OD2 1 1
11 20318 1 1 52 SER C C 16.895 -9.934 -9.347 1.00 . A A . 52 SER C 1 1
11 20319 1 1 52 SER CA C 17.760 -10.437 -8.170 1.00 . A A . 52 SER CA 1 1
11 20320 1 1 52 SER CB C 19.269 -10.274 -8.449 1.00 . A A . 52 SER CB 1 1
11 20321 1 1 52 SER H H 18.114 -12.532 -8.067 1.00 . A A . 52 SER H 1 1
11 20322 1 1 52 SER HA H 17.509 -9.836 -7.298 1.00 . A A . 52 SER HA 1 1
11 20323 1 1 52 SER HB2 H 19.469 -9.287 -8.842 1.00 . A A . 52 SER HB2 1 1
11 20324 1 1 52 SER HB3 H 19.816 -10.403 -7.524 1.00 . A A . 52 SER HB3 1 1
11 20325 1 1 52 SER HG H 20.665 -11.074 -9.574 1.00 . A A . 52 SER HG 1 1
11 20326 1 1 52 SER N N 17.463 -11.840 -7.827 1.00 . A A . 52 SER N 1 1
11 20327 1 1 52 SER O O 16.629 -8.734 -9.451 1.00 . A A . 52 SER O 1 1
11 20328 1 1 52 SER OG O 19.734 -11.236 -9.380 1.00 . A A . 52 SER OG 1 1
11 20329 1 1 53 LYS C C 14.080 -10.432 -10.879 1.00 . A A . 53 LYS C 1 1
11 20330 1 1 53 LYS CA C 15.551 -10.545 -11.348 1.00 . A A . 53 LYS CA 1 1
11 20331 1 1 53 LYS CB C 15.669 -11.649 -12.438 1.00 . A A . 53 LYS CB 1 1
11 20332 1 1 53 LYS CD C 17.188 -13.068 -13.965 1.00 . A A . 53 LYS CD 1 1
11 20333 1 1 53 LYS CE C 18.638 -13.427 -14.344 1.00 . A A . 53 LYS CE 1 1
11 20334 1 1 53 LYS CG C 17.111 -11.927 -12.922 1.00 . A A . 53 LYS CG 1 1
11 20335 1 1 53 LYS H H 16.709 -11.799 -10.072 1.00 . A A . 53 LYS H 1 1
11 20336 1 1 53 LYS HA H 15.861 -9.586 -11.767 1.00 . A A . 53 LYS HA 1 1
11 20337 1 1 53 LYS HB2 H 15.266 -12.577 -12.036 1.00 . A A . 53 LYS HB2 1 1
11 20338 1 1 53 LYS HB3 H 15.071 -11.359 -13.295 1.00 . A A . 53 LYS HB3 1 1
11 20339 1 1 53 LYS HD2 H 16.712 -13.955 -13.557 1.00 . A A . 53 LYS HD2 1 1
11 20340 1 1 53 LYS HD3 H 16.656 -12.763 -14.859 1.00 . A A . 53 LYS HD3 1 1
11 20341 1 1 53 LYS HE2 H 18.622 -14.177 -15.125 1.00 . A A . 53 LYS HE2 1 1
11 20342 1 1 53 LYS HE3 H 19.143 -12.540 -14.713 1.00 . A A . 53 LYS HE3 1 1
11 20343 1 1 53 LYS HG2 H 17.513 -11.020 -13.364 1.00 . A A . 53 LYS HG2 1 1
11 20344 1 1 53 LYS HG3 H 17.715 -12.195 -12.063 1.00 . A A . 53 LYS HG3 1 1
11 20345 1 1 53 LYS HZ1 H 20.380 -14.166 -13.455 1.00 . A A . 53 LYS HZ1 1 1
11 20346 1 1 53 LYS HZ2 H 18.957 -14.846 -12.844 1.00 . A A . 53 LYS HZ2 1 1
11 20347 1 1 53 LYS HZ3 H 19.400 -13.277 -12.403 1.00 . A A . 53 LYS HZ3 1 1
11 20348 1 1 53 LYS N N 16.443 -10.863 -10.209 1.00 . A A . 53 LYS N 1 1
11 20349 1 1 53 LYS NZ N 19.397 -13.966 -13.182 1.00 . A A . 53 LYS NZ 1 1
11 20350 1 1 53 LYS O O 13.222 -9.952 -11.627 1.00 . A A . 53 LYS O 1 1
11 20351 1 1 54 TRP C C 11.987 -9.467 -8.712 1.00 . A A . 54 TRP C 1 1
11 20352 1 1 54 TRP CA C 12.468 -10.898 -9.033 1.00 . A A . 54 TRP CA 1 1
11 20353 1 1 54 TRP CB C 12.493 -11.814 -7.770 1.00 . A A . 54 TRP CB 1 1
11 20354 1 1 54 TRP CD1 C 10.033 -11.634 -6.952 1.00 . A A . 54 TRP CD1 1 1
11 20355 1 1 54 TRP CD2 C 11.578 -11.521 -5.336 1.00 . A A . 54 TRP CD2 1 1
11 20356 1 1 54 TRP CE2 C 10.313 -11.425 -4.752 1.00 . A A . 54 TRP CE2 1 1
11 20357 1 1 54 TRP CE3 C 12.702 -11.481 -4.512 1.00 . A A . 54 TRP CE3 1 1
11 20358 1 1 54 TRP CG C 11.389 -11.650 -6.749 1.00 . A A . 54 TRP CG 1 1
11 20359 1 1 54 TRP CH2 C 11.252 -11.258 -2.597 1.00 . A A . 54 TRP CH2 1 1
11 20360 1 1 54 TRP CZ2 C 10.135 -11.287 -3.382 1.00 . A A . 54 TRP CZ2 1 1
11 20361 1 1 54 TRP CZ3 C 12.525 -11.347 -3.152 1.00 . A A . 54 TRP CZ3 1 1
11 20362 1 1 54 TRP H H 14.559 -11.259 -9.113 1.00 . A A . 54 TRP H 1 1
11 20363 1 1 54 TRP HA H 11.787 -11.341 -9.763 1.00 . A A . 54 TRP HA 1 1
11 20364 1 1 54 TRP HB2 H 12.468 -12.846 -8.091 1.00 . A A . 54 TRP HB2 1 1
11 20365 1 1 54 TRP HB3 H 13.431 -11.653 -7.254 1.00 . A A . 54 TRP HB3 1 1
11 20366 1 1 54 TRP HD1 H 9.555 -11.710 -7.922 1.00 . A A . 54 TRP HD1 1 1
11 20367 1 1 54 TRP HE1 H 8.411 -11.461 -5.634 1.00 . A A . 54 TRP HE1 1 1
11 20368 1 1 54 TRP HE3 H 13.703 -11.552 -4.925 1.00 . A A . 54 TRP HE3 1 1
11 20369 1 1 54 TRP HH2 H 11.160 -11.153 -1.523 1.00 . A A . 54 TRP HH2 1 1
11 20370 1 1 54 TRP HZ2 H 9.151 -11.215 -2.940 1.00 . A A . 54 TRP HZ2 1 1
11 20371 1 1 54 TRP HZ3 H 13.391 -11.320 -2.496 1.00 . A A . 54 TRP HZ3 1 1
11 20372 1 1 54 TRP N N 13.812 -10.895 -9.643 1.00 . A A . 54 TRP N 1 1
11 20373 1 1 54 TRP NE1 N 9.386 -11.489 -5.756 1.00 . A A . 54 TRP NE1 1 1
11 20374 1 1 54 TRP O O 12.734 -8.640 -8.172 1.00 . A A . 54 TRP O 1 1
11 20375 1 1 55 SER C C 8.492 -8.393 -8.718 1.00 . A A . 55 SER C 1 1
11 20376 1 1 55 SER CA C 9.973 -8.013 -8.759 1.00 . A A . 55 SER CA 1 1
11 20377 1 1 55 SER CB C 10.237 -6.911 -9.812 1.00 . A A . 55 SER CB 1 1
11 20378 1 1 55 SER H H 10.267 -9.905 -9.606 1.00 . A A . 55 SER H 1 1
11 20379 1 1 55 SER HA H 10.280 -7.661 -7.775 1.00 . A A . 55 SER HA 1 1
11 20380 1 1 55 SER HB2 H 9.609 -6.054 -9.607 1.00 . A A . 55 SER HB2 1 1
11 20381 1 1 55 SER HB3 H 11.275 -6.605 -9.751 1.00 . A A . 55 SER HB3 1 1
11 20382 1 1 55 SER HG H 9.510 -8.208 -11.106 1.00 . A A . 55 SER HG 1 1
11 20383 1 1 55 SER N N 10.725 -9.220 -9.078 1.00 . A A . 55 SER N 1 1
11 20384 1 1 55 SER O O 7.959 -8.914 -9.705 1.00 . A A . 55 SER O 1 1
11 20385 1 1 55 SER OG O 9.970 -7.362 -11.140 1.00 . A A . 55 SER OG 1 1
11 20386 1 1 56 LEU C C 5.596 -7.262 -7.581 1.00 . A A . 56 LEU C 1 1
11 20387 1 1 56 LEU CA C 6.436 -8.533 -7.371 1.00 . A A . 56 LEU CA 1 1
11 20388 1 1 56 LEU CB C 6.251 -9.142 -5.933 1.00 . A A . 56 LEU CB 1 1
11 20389 1 1 56 LEU CD1 C 3.678 -9.586 -5.901 1.00 . A A . 56 LEU CD1 1 1
11 20390 1 1 56 LEU CD2 C 5.295 -11.405 -6.695 1.00 . A A . 56 LEU CD2 1 1
11 20391 1 1 56 LEU CG C 5.096 -10.197 -5.742 1.00 . A A . 56 LEU CG 1 1
11 20392 1 1 56 LEU H H 8.314 -7.697 -6.853 1.00 . A A . 56 LEU H 1 1
11 20393 1 1 56 LEU HA H 6.157 -9.281 -8.118 1.00 . A A . 56 LEU HA 1 1
11 20394 1 1 56 LEU HB2 H 7.188 -9.624 -5.652 1.00 . A A . 56 LEU HB2 1 1
11 20395 1 1 56 LEU HB3 H 6.087 -8.329 -5.227 1.00 . A A . 56 LEU HB3 1 1
11 20396 1 1 56 LEU HD11 H 3.545 -8.796 -5.177 1.00 . A A . 56 LEU HD11 1 1
11 20397 1 1 56 LEU HD12 H 2.928 -10.349 -5.729 1.00 . A A . 56 LEU HD12 1 1
11 20398 1 1 56 LEU HD13 H 3.556 -9.183 -6.900 1.00 . A A . 56 LEU HD13 1 1
11 20399 1 1 56 LEU HD21 H 4.530 -12.152 -6.506 1.00 . A A . 56 LEU HD21 1 1
11 20400 1 1 56 LEU HD22 H 6.265 -11.847 -6.522 1.00 . A A . 56 LEU HD22 1 1
11 20401 1 1 56 LEU HD23 H 5.227 -11.082 -7.726 1.00 . A A . 56 LEU HD23 1 1
11 20402 1 1 56 LEU HG H 5.156 -10.582 -4.729 1.00 . A A . 56 LEU HG 1 1
11 20403 1 1 56 LEU N N 7.844 -8.167 -7.576 1.00 . A A . 56 LEU N 1 1
11 20404 1 1 56 LEU O O 5.876 -6.238 -6.958 1.00 . A A . 56 LEU O 1 1
11 20405 1 1 57 THR C C 2.291 -6.582 -8.195 1.00 . A A . 57 THR C 1 1
11 20406 1 1 57 THR CA C 3.682 -6.200 -8.713 1.00 . A A . 57 THR CA 1 1
11 20407 1 1 57 THR CB C 3.597 -5.826 -10.228 1.00 . A A . 57 THR CB 1 1
11 20408 1 1 57 THR CG2 C 2.720 -4.577 -10.477 1.00 . A A . 57 THR CG2 1 1
11 20409 1 1 57 THR H H 4.503 -8.128 -9.018 1.00 . A A . 57 THR H 1 1
11 20410 1 1 57 THR HA H 4.044 -5.325 -8.162 1.00 . A A . 57 THR HA 1 1
11 20411 1 1 57 THR HB H 3.166 -6.662 -10.769 1.00 . A A . 57 THR HB 1 1
11 20412 1 1 57 THR HG1 H 5.009 -4.675 -11.014 1.00 . A A . 57 THR HG1 1 1
11 20413 1 1 57 THR HG21 H 1.712 -4.762 -10.129 1.00 . A A . 57 THR HG21 1 1
11 20414 1 1 57 THR HG22 H 2.695 -4.358 -11.535 1.00 . A A . 57 THR HG22 1 1
11 20415 1 1 57 THR HG23 H 3.132 -3.728 -9.945 1.00 . A A . 57 THR HG23 1 1
11 20416 1 1 57 THR N N 4.610 -7.314 -8.484 1.00 . A A . 57 THR N 1 1
11 20417 1 1 57 THR O O 1.771 -7.661 -8.520 1.00 . A A . 57 THR O 1 1
11 20418 1 1 57 THR OG1 O 4.923 -5.596 -10.738 1.00 . A A . 57 THR OG1 1 1
11 20419 1 1 58 GLN C C -0.382 -4.498 -7.189 1.00 . A A . 58 GLN C 1 1
11 20420 1 1 58 GLN CA C 0.325 -5.831 -6.902 1.00 . A A . 58 GLN CA 1 1
11 20421 1 1 58 GLN CB C 0.313 -6.172 -5.381 1.00 . A A . 58 GLN CB 1 1
11 20422 1 1 58 GLN CD C -1.074 -8.342 -5.397 1.00 . A A . 58 GLN CD 1 1
11 20423 1 1 58 GLN CG C -0.952 -6.899 -4.888 1.00 . A A . 58 GLN CG 1 1
11 20424 1 1 58 GLN H H 2.213 -4.897 -7.120 1.00 . A A . 58 GLN H 1 1
11 20425 1 1 58 GLN HA H -0.169 -6.627 -7.462 1.00 . A A . 58 GLN HA 1 1
11 20426 1 1 58 GLN HB2 H 1.168 -6.804 -5.158 1.00 . A A . 58 GLN HB2 1 1
11 20427 1 1 58 GLN HB3 H 0.424 -5.251 -4.809 1.00 . A A . 58 GLN HB3 1 1
11 20428 1 1 58 GLN HE21 H 0.899 -8.635 -5.275 1.00 . A A . 58 GLN HE21 1 1
11 20429 1 1 58 GLN HE22 H -0.027 -9.975 -5.843 1.00 . A A . 58 GLN HE22 1 1
11 20430 1 1 58 GLN HG2 H -0.936 -6.929 -3.806 1.00 . A A . 58 GLN HG2 1 1
11 20431 1 1 58 GLN HG3 H -1.824 -6.338 -5.210 1.00 . A A . 58 GLN HG3 1 1
11 20432 1 1 58 GLN N N 1.702 -5.697 -7.390 1.00 . A A . 58 GLN N 1 1
11 20433 1 1 58 GLN NE2 N 0.046 -9.056 -5.516 1.00 . A A . 58 GLN NE2 1 1
11 20434 1 1 58 GLN O O 0.253 -3.440 -7.111 1.00 . A A . 58 GLN O 1 1
11 20435 1 1 58 GLN OE1 O -2.176 -8.826 -5.645 1.00 . A A . 58 GLN OE1 1 1
11 20436 1 1 59 THR C C -3.472 -2.894 -6.965 1.00 . A A . 59 THR C 1 1
11 20437 1 1 59 THR CA C -2.418 -3.362 -7.995 1.00 . A A . 59 THR CA 1 1
11 20438 1 1 59 THR CB C -3.116 -3.715 -9.352 1.00 . A A . 59 THR CB 1 1
11 20439 1 1 59 THR CG2 C -3.726 -2.481 -10.035 1.00 . A A . 59 THR CG2 1 1
11 20440 1 1 59 THR H H -2.161 -5.383 -7.421 1.00 . A A . 59 THR H 1 1
11 20441 1 1 59 THR HA H -1.711 -2.548 -8.180 1.00 . A A . 59 THR HA 1 1
11 20442 1 1 59 THR HB H -3.907 -4.438 -9.161 1.00 . A A . 59 THR HB 1 1
11 20443 1 1 59 THR HG1 H -1.779 -5.097 -9.808 1.00 . A A . 59 THR HG1 1 1
11 20444 1 1 59 THR HG21 H -2.954 -1.745 -10.225 1.00 . A A . 59 THR HG21 1 1
11 20445 1 1 59 THR HG22 H -4.481 -2.040 -9.396 1.00 . A A . 59 THR HG22 1 1
11 20446 1 1 59 THR HG23 H -4.181 -2.772 -10.973 1.00 . A A . 59 THR HG23 1 1
11 20447 1 1 59 THR N N -1.678 -4.539 -7.511 1.00 . A A . 59 THR N 1 1
11 20448 1 1 59 THR O O -4.349 -3.678 -6.575 1.00 . A A . 59 THR O 1 1
11 20449 1 1 59 THR OG1 O -2.157 -4.320 -10.237 1.00 . A A . 59 THR OG1 1 1
11 20450 1 1 60 PHE C C -5.598 -0.697 -6.735 1.00 . A A . 60 PHE C 1 1
11 20451 1 1 60 PHE CA C -4.419 -0.921 -5.775 1.00 . A A . 60 PHE CA 1 1
11 20452 1 1 60 PHE CB C -3.949 0.462 -5.225 1.00 . A A . 60 PHE CB 1 1
11 20453 1 1 60 PHE CD1 C -3.567 0.059 -2.750 1.00 . A A . 60 PHE CD1 1 1
11 20454 1 1 60 PHE CD2 C -1.713 0.806 -4.056 1.00 . A A . 60 PHE CD2 1 1
11 20455 1 1 60 PHE CE1 C -2.764 0.052 -1.624 1.00 . A A . 60 PHE CE1 1 1
11 20456 1 1 60 PHE CE2 C -0.915 0.802 -2.930 1.00 . A A . 60 PHE CE2 1 1
11 20457 1 1 60 PHE CG C -3.054 0.434 -3.990 1.00 . A A . 60 PHE CG 1 1
11 20458 1 1 60 PHE CZ C -1.441 0.424 -1.717 1.00 . A A . 60 PHE CZ 1 1
11 20459 1 1 60 PHE H H -2.498 -1.161 -6.646 1.00 . A A . 60 PHE H 1 1
11 20460 1 1 60 PHE HA H -4.738 -1.550 -4.944 1.00 . A A . 60 PHE HA 1 1
11 20461 1 1 60 PHE HB2 H -3.413 0.980 -6.011 1.00 . A A . 60 PHE HB2 1 1
11 20462 1 1 60 PHE HB3 H -4.823 1.057 -4.968 1.00 . A A . 60 PHE HB3 1 1
11 20463 1 1 60 PHE HD1 H -4.606 -0.234 -2.669 1.00 . A A . 60 PHE HD1 1 1
11 20464 1 1 60 PHE HD2 H -1.292 1.104 -5.010 1.00 . A A . 60 PHE HD2 1 1
11 20465 1 1 60 PHE HE1 H -3.177 -0.246 -0.667 1.00 . A A . 60 PHE HE1 1 1
11 20466 1 1 60 PHE HE2 H 0.126 1.095 -3.001 1.00 . A A . 60 PHE HE2 1 1
11 20467 1 1 60 PHE HZ H -0.815 0.420 -0.834 1.00 . A A . 60 PHE HZ 1 1
11 20468 1 1 60 PHE N N -3.342 -1.629 -6.495 1.00 . A A . 60 PHE N 1 1
11 20469 1 1 60 PHE O O -5.388 -0.335 -7.895 1.00 . A A . 60 PHE O 1 1
11 20470 1 1 61 GLU C C -9.267 -0.877 -6.066 1.00 . A A . 61 GLU C 1 1
11 20471 1 1 61 GLU CA C -8.063 -0.730 -6.999 1.00 . A A . 61 GLU CA 1 1
11 20472 1 1 61 GLU CB C -8.166 -1.724 -8.194 1.00 . A A . 61 GLU CB 1 1
11 20473 1 1 61 GLU CD C -7.981 -4.143 -9.008 1.00 . A A . 61 GLU CD 1 1
11 20474 1 1 61 GLU CG C -7.989 -3.208 -7.805 1.00 . A A . 61 GLU CG 1 1
11 20475 1 1 61 GLU H H -6.881 -1.289 -5.326 1.00 . A A . 61 GLU H 1 1
11 20476 1 1 61 GLU HA H -8.049 0.288 -7.381 1.00 . A A . 61 GLU HA 1 1
11 20477 1 1 61 GLU HB2 H -9.134 -1.604 -8.672 1.00 . A A . 61 GLU HB2 1 1
11 20478 1 1 61 GLU HB3 H -7.394 -1.470 -8.918 1.00 . A A . 61 GLU HB3 1 1
11 20479 1 1 61 GLU HG2 H -7.045 -3.317 -7.270 1.00 . A A . 61 GLU HG2 1 1
11 20480 1 1 61 GLU HG3 H -8.800 -3.486 -7.137 1.00 . A A . 61 GLU HG3 1 1
11 20481 1 1 61 GLU N N -6.816 -0.938 -6.240 1.00 . A A . 61 GLU N 1 1
11 20482 1 1 61 GLU O O -10.223 -0.105 -6.143 1.00 . A A . 61 GLU O 1 1
11 20483 1 1 61 GLU OE1 O -7.001 -4.111 -9.776 1.00 . A A . 61 GLU OE1 1 1
11 20484 1 1 61 GLU OE2 O -8.955 -4.904 -9.207 1.00 . A A . 61 GLU OE2 1 1
11 20485 1 1 62 ALA C C -10.163 -1.179 -3.030 1.00 . A A . 62 ALA C 1 1
11 20486 1 1 62 ALA CA C -10.271 -2.152 -4.217 1.00 . A A . 62 ALA CA 1 1
11 20487 1 1 62 ALA CB C -10.200 -3.625 -3.774 1.00 . A A . 62 ALA CB 1 1
11 20488 1 1 62 ALA H H -8.414 -2.449 -5.178 1.00 . A A . 62 ALA H 1 1
11 20489 1 1 62 ALA HA H -11.231 -1.997 -4.715 1.00 . A A . 62 ALA HA 1 1
11 20490 1 1 62 ALA HB1 H -10.296 -4.270 -4.638 1.00 . A A . 62 ALA HB1 1 1
11 20491 1 1 62 ALA HB2 H -11.005 -3.838 -3.080 1.00 . A A . 62 ALA HB2 1 1
11 20492 1 1 62 ALA HB3 H -9.252 -3.820 -3.290 1.00 . A A . 62 ALA HB3 1 1
11 20493 1 1 62 ALA N N -9.206 -1.877 -5.181 1.00 . A A . 62 ALA N 1 1
11 20494 1 1 62 ALA O O -9.490 -1.462 -2.035 1.00 . A A . 62 ALA O 1 1
11 20495 1 1 63 LEU C C -12.189 1.746 -2.230 1.00 . A A . 63 LEU C 1 1
11 20496 1 1 63 LEU CA C -10.813 1.041 -2.154 1.00 . A A . 63 LEU CA 1 1
11 20497 1 1 63 LEU CB C -9.619 2.042 -2.333 1.00 . A A . 63 LEU CB 1 1
11 20498 1 1 63 LEU CD1 C -10.342 4.257 -1.155 1.00 . A A . 63 LEU CD1 1 1
11 20499 1 1 63 LEU CD2 C -9.310 2.372 0.198 1.00 . A A . 63 LEU CD2 1 1
11 20500 1 1 63 LEU CG C -9.349 3.076 -1.166 1.00 . A A . 63 LEU CG 1 1
11 20501 1 1 63 LEU H H -11.232 0.188 -4.038 1.00 . A A . 63 LEU H 1 1
11 20502 1 1 63 LEU HA H -10.714 0.561 -1.181 1.00 . A A . 63 LEU HA 1 1
11 20503 1 1 63 LEU HB2 H -8.713 1.450 -2.462 1.00 . A A . 63 LEU HB2 1 1
11 20504 1 1 63 LEU HB3 H -9.776 2.601 -3.246 1.00 . A A . 63 LEU HB3 1 1
11 20505 1 1 63 LEU HD11 H -10.294 4.780 -2.096 1.00 . A A . 63 LEU HD11 1 1
11 20506 1 1 63 LEU HD12 H -10.088 4.942 -0.354 1.00 . A A . 63 LEU HD12 1 1
11 20507 1 1 63 LEU HD13 H -11.353 3.884 -0.997 1.00 . A A . 63 LEU HD13 1 1
11 20508 1 1 63 LEU HD21 H -9.025 3.080 0.964 1.00 . A A . 63 LEU HD21 1 1
11 20509 1 1 63 LEU HD22 H -8.587 1.571 0.173 1.00 . A A . 63 LEU HD22 1 1
11 20510 1 1 63 LEU HD23 H -10.286 1.965 0.437 1.00 . A A . 63 LEU HD23 1 1
11 20511 1 1 63 LEU HG H -8.365 3.512 -1.319 1.00 . A A . 63 LEU HG 1 1
11 20512 1 1 63 LEU N N -10.776 0.004 -3.188 1.00 . A A . 63 LEU N 1 1
11 20513 1 1 63 LEU O O -12.469 2.433 -3.216 1.00 . A A . 63 LEU O 1 1
11 20514 1 1 64 PRO C C -14.198 3.615 -0.258 1.00 . A A . 64 PRO C 1 1
11 20515 1 1 64 PRO CA C -14.346 2.318 -1.080 1.00 . A A . 64 PRO CA 1 1
11 20516 1 1 64 PRO CB C -15.221 1.279 -0.354 1.00 . A A . 64 PRO CB 1 1
11 20517 1 1 64 PRO CD C -12.893 0.674 -0.025 1.00 . A A . 64 PRO CD 1 1
11 20518 1 1 64 PRO CG C -14.279 0.612 0.607 1.00 . A A . 64 PRO CG 1 1
11 20519 1 1 64 PRO HA H -14.767 2.547 -2.055 1.00 . A A . 64 PRO HA 1 1
11 20520 1 1 64 PRO HB2 H -16.050 1.765 0.163 1.00 . A A . 64 PRO HB2 1 1
11 20521 1 1 64 PRO HB3 H -15.611 0.553 -1.064 1.00 . A A . 64 PRO HB3 1 1
11 20522 1 1 64 PRO HD2 H -12.164 1.076 0.680 1.00 . A A . 64 PRO HD2 1 1
11 20523 1 1 64 PRO HD3 H -12.578 -0.305 -0.368 1.00 . A A . 64 PRO HD3 1 1
11 20524 1 1 64 PRO HG2 H -14.289 1.141 1.558 1.00 . A A . 64 PRO HG2 1 1
11 20525 1 1 64 PRO HG3 H -14.563 -0.413 0.762 1.00 . A A . 64 PRO HG3 1 1
11 20526 1 1 64 PRO N N -13.066 1.589 -1.187 1.00 . A A . 64 PRO N 1 1
11 20527 1 1 64 PRO O O -13.126 3.901 0.283 1.00 . A A . 64 PRO O 1 1
11 20528 1 1 65 SER C C -16.677 6.059 1.024 1.00 . A A . 65 SER C 1 1
11 20529 1 1 65 SER CA C -15.261 5.672 0.558 1.00 . A A . 65 SER CA 1 1
11 20530 1 1 65 SER CB C -14.686 6.718 -0.422 1.00 . A A . 65 SER CB 1 1
11 20531 1 1 65 SER H H -16.138 4.051 -0.491 1.00 . A A . 65 SER H 1 1
11 20532 1 1 65 SER HA H -14.609 5.597 1.426 1.00 . A A . 65 SER HA 1 1
11 20533 1 1 65 SER HB2 H -13.712 6.400 -0.760 1.00 . A A . 65 SER HB2 1 1
11 20534 1 1 65 SER HB3 H -15.341 6.815 -1.283 1.00 . A A . 65 SER HB3 1 1
11 20535 1 1 65 SER HG H -14.510 8.655 -0.527 1.00 . A A . 65 SER HG 1 1
11 20536 1 1 65 SER N N -15.288 4.368 -0.119 1.00 . A A . 65 SER N 1 1
11 20537 1 1 65 SER O O -17.661 5.612 0.416 1.00 . A A . 65 SER O 1 1
11 20538 1 1 65 SER OG O -14.544 7.988 0.169 1.00 . A A . 65 SER OG 1 1
11 20539 1 1 66 PRO C C -18.610 8.475 1.550 1.00 . A A . 66 PRO C 1 1
11 20540 1 1 66 PRO CA C -18.127 7.397 2.541 1.00 . A A . 66 PRO CA 1 1
11 20541 1 1 66 PRO CB C -17.836 7.993 3.945 1.00 . A A . 66 PRO CB 1 1
11 20542 1 1 66 PRO CD C -15.735 7.288 3.062 1.00 . A A . 66 PRO CD 1 1
11 20543 1 1 66 PRO CG C -16.384 8.353 3.914 1.00 . A A . 66 PRO CG 1 1
11 20544 1 1 66 PRO HA H -18.875 6.610 2.618 1.00 . A A . 66 PRO HA 1 1
11 20545 1 1 66 PRO HB2 H -18.458 8.866 4.134 1.00 . A A . 66 PRO HB2 1 1
11 20546 1 1 66 PRO HB3 H -18.016 7.246 4.712 1.00 . A A . 66 PRO HB3 1 1
11 20547 1 1 66 PRO HD2 H -14.891 7.699 2.519 1.00 . A A . 66 PRO HD2 1 1
11 20548 1 1 66 PRO HD3 H -15.405 6.451 3.673 1.00 . A A . 66 PRO HD3 1 1
11 20549 1 1 66 PRO HG2 H -16.254 9.338 3.467 1.00 . A A . 66 PRO HG2 1 1
11 20550 1 1 66 PRO HG3 H -15.964 8.342 4.917 1.00 . A A . 66 PRO HG3 1 1
11 20551 1 1 66 PRO N N -16.819 6.863 2.129 1.00 . A A . 66 PRO N 1 1
11 20552 1 1 66 PRO O O -17.955 9.514 1.380 1.00 . A A . 66 PRO O 1 1
11 20553 1 1 67 VAL C C -21.072 10.242 0.843 1.00 . A A . 67 VAL C 1 1
11 20554 1 1 67 VAL CA C -20.371 9.186 -0.011 1.00 . A A . 67 VAL CA 1 1
11 20555 1 1 67 VAL CB C -21.385 8.506 -1.004 1.00 . A A . 67 VAL CB 1 1
11 20556 1 1 67 VAL CG1 C -22.069 9.556 -1.922 1.00 . A A . 67 VAL CG1 1 1
11 20557 1 1 67 VAL CG2 C -20.678 7.402 -1.834 1.00 . A A . 67 VAL CG2 1 1
11 20558 1 1 67 VAL H H -20.179 7.348 1.017 1.00 . A A . 67 VAL H 1 1
11 20559 1 1 67 VAL HA H -19.584 9.662 -0.599 1.00 . A A . 67 VAL HA 1 1
11 20560 1 1 67 VAL HB H -22.165 8.027 -0.413 1.00 . A A . 67 VAL HB 1 1
11 20561 1 1 67 VAL HG11 H -22.597 10.277 -1.314 1.00 . A A . 67 VAL HG11 1 1
11 20562 1 1 67 VAL HG12 H -22.773 9.065 -2.580 1.00 . A A . 67 VAL HG12 1 1
11 20563 1 1 67 VAL HG13 H -21.322 10.067 -2.516 1.00 . A A . 67 VAL HG13 1 1
11 20564 1 1 67 VAL HG21 H -19.881 7.838 -2.424 1.00 . A A . 67 VAL HG21 1 1
11 20565 1 1 67 VAL HG22 H -21.390 6.922 -2.497 1.00 . A A . 67 VAL HG22 1 1
11 20566 1 1 67 VAL HG23 H -20.261 6.658 -1.168 1.00 . A A . 67 VAL HG23 1 1
11 20567 1 1 67 VAL N N -19.750 8.217 0.892 1.00 . A A . 67 VAL N 1 1
11 20568 1 1 67 VAL O O -22.087 9.953 1.480 1.00 . A A . 67 VAL O 1 1
11 20569 1 1 68 ILE C C -21.786 13.534 0.927 1.00 . A A . 68 ILE C 1 1
11 20570 1 1 68 ILE CA C -20.983 12.524 1.756 1.00 . A A . 68 ILE CA 1 1
11 20571 1 1 68 ILE CB C -19.792 13.228 2.500 1.00 . A A . 68 ILE CB 1 1
11 20572 1 1 68 ILE CD1 C -17.816 12.765 4.128 1.00 . A A . 68 ILE CD1 1 1
11 20573 1 1 68 ILE CG1 C -18.950 12.184 3.305 1.00 . A A . 68 ILE CG1 1 1
11 20574 1 1 68 ILE CG2 C -20.316 14.339 3.427 1.00 . A A . 68 ILE CG2 1 1
11 20575 1 1 68 ILE H H -19.720 11.619 0.318 1.00 . A A . 68 ILE H 1 1
11 20576 1 1 68 ILE HA H -21.639 12.088 2.516 1.00 . A A . 68 ILE HA 1 1
11 20577 1 1 68 ILE HB H -19.148 13.693 1.751 1.00 . A A . 68 ILE HB 1 1
11 20578 1 1 68 ILE HD11 H -17.305 11.965 4.643 1.00 . A A . 68 ILE HD11 1 1
11 20579 1 1 68 ILE HD12 H -18.210 13.466 4.855 1.00 . A A . 68 ILE HD12 1 1
11 20580 1 1 68 ILE HD13 H -17.118 13.275 3.479 1.00 . A A . 68 ILE HD13 1 1
11 20581 1 1 68 ILE HG12 H -19.598 11.649 3.985 1.00 . A A . 68 ILE HG12 1 1
11 20582 1 1 68 ILE HG13 H -18.513 11.474 2.613 1.00 . A A . 68 ILE HG13 1 1
11 20583 1 1 68 ILE HG21 H -20.963 13.912 4.184 1.00 . A A . 68 ILE HG21 1 1
11 20584 1 1 68 ILE HG22 H -20.876 15.068 2.851 1.00 . A A . 68 ILE HG22 1 1
11 20585 1 1 68 ILE HG23 H -19.487 14.837 3.907 1.00 . A A . 68 ILE HG23 1 1
11 20586 1 1 68 ILE N N -20.500 11.447 0.889 1.00 . A A . 68 ILE N 1 1
11 20587 1 1 68 ILE O O -21.239 14.190 0.036 1.00 . A A . 68 ILE O 1 1
11 20588 1 1 69 ILE C C -23.825 15.969 1.018 1.00 . A A . 69 ILE C 1 1
11 20589 1 1 69 ILE CA C -24.016 14.528 0.522 1.00 . A A . 69 ILE CA 1 1
11 20590 1 1 69 ILE CB C -25.509 14.052 0.717 1.00 . A A . 69 ILE CB 1 1
11 20591 1 1 69 ILE CD1 C -25.390 12.313 -1.241 1.00 . A A . 69 ILE CD1 1 1
11 20592 1 1 69 ILE CG1 C -25.693 12.568 0.236 1.00 . A A . 69 ILE CG1 1 1
11 20593 1 1 69 ILE CG2 C -26.525 14.988 0.008 1.00 . A A . 69 ILE CG2 1 1
11 20594 1 1 69 ILE H H -23.427 13.151 2.011 1.00 . A A . 69 ILE H 1 1
11 20595 1 1 69 ILE HA H -23.773 14.482 -0.542 1.00 . A A . 69 ILE HA 1 1
11 20596 1 1 69 ILE HB H -25.726 14.092 1.782 1.00 . A A . 69 ILE HB 1 1
11 20597 1 1 69 ILE HD11 H -25.589 11.277 -1.472 1.00 . A A . 69 ILE HD11 1 1
11 20598 1 1 69 ILE HD12 H -24.350 12.532 -1.444 1.00 . A A . 69 ILE HD12 1 1
11 20599 1 1 69 ILE HD13 H -26.015 12.943 -1.859 1.00 . A A . 69 ILE HD13 1 1
11 20600 1 1 69 ILE HG12 H -25.036 11.929 0.812 1.00 . A A . 69 ILE HG12 1 1
11 20601 1 1 69 ILE HG13 H -26.716 12.262 0.419 1.00 . A A . 69 ILE HG13 1 1
11 20602 1 1 69 ILE HG21 H -26.340 14.991 -1.057 1.00 . A A . 69 ILE HG21 1 1
11 20603 1 1 69 ILE HG22 H -26.425 15.996 0.391 1.00 . A A . 69 ILE HG22 1 1
11 20604 1 1 69 ILE HG23 H -27.533 14.638 0.196 1.00 . A A . 69 ILE HG23 1 1
11 20605 1 1 69 ILE N N -23.087 13.652 1.243 1.00 . A A . 69 ILE N 1 1
11 20606 1 1 69 ILE O O -23.608 16.197 2.216 1.00 . A A . 69 ILE O 1 1
11 20607 1 1 70 GLY C C -22.105 18.626 0.342 1.00 . A A . 70 GLY C 1 1
11 20608 1 1 70 GLY CA C -23.585 18.325 0.369 1.00 . A A . 70 GLY CA 1 1
11 20609 1 1 70 GLY H H -24.106 16.667 -0.833 1.00 . A A . 70 GLY H 1 1
11 20610 1 1 70 GLY HA2 H -24.075 18.936 -0.375 1.00 . A A . 70 GLY HA2 1 1
11 20611 1 1 70 GLY HA3 H -23.979 18.584 1.344 1.00 . A A . 70 GLY HA3 1 1
11 20612 1 1 70 GLY N N -23.873 16.924 0.079 1.00 . A A . 70 GLY N 1 1
11 20613 1 1 70 GLY O O -21.695 19.746 0.652 1.00 . A A . 70 GLY O 1 1
11 20614 1 1 71 TYR C C -19.353 17.002 -1.391 1.00 . A A . 71 TYR C 1 1
11 20615 1 1 71 TYR CA C -19.830 17.721 -0.134 1.00 . A A . 71 TYR CA 1 1
11 20616 1 1 71 TYR CB C -19.103 17.165 1.119 1.00 . A A . 71 TYR CB 1 1
11 20617 1 1 71 TYR CD1 C -20.448 17.765 3.189 1.00 . A A . 71 TYR CD1 1 1
11 20618 1 1 71 TYR CD2 C -18.477 19.023 2.761 1.00 . A A . 71 TYR CD2 1 1
11 20619 1 1 71 TYR CE1 C -20.685 18.513 4.314 1.00 . A A . 71 TYR CE1 1 1
11 20620 1 1 71 TYR CE2 C -18.713 19.781 3.893 1.00 . A A . 71 TYR CE2 1 1
11 20621 1 1 71 TYR CG C -19.342 17.993 2.383 1.00 . A A . 71 TYR CG 1 1
11 20622 1 1 71 TYR CZ C -19.820 19.519 4.669 1.00 . A A . 71 TYR CZ 1 1
11 20623 1 1 71 TYR H H -21.696 16.730 -0.193 1.00 . A A . 71 TYR H 1 1
11 20624 1 1 71 TYR HA H -19.581 18.778 -0.241 1.00 . A A . 71 TYR HA 1 1
11 20625 1 1 71 TYR HB2 H -19.437 16.151 1.308 1.00 . A A . 71 TYR HB2 1 1
11 20626 1 1 71 TYR HB3 H -18.030 17.146 0.933 1.00 . A A . 71 TYR HB3 1 1
11 20627 1 1 71 TYR HD1 H -21.141 16.976 2.920 1.00 . A A . 71 TYR HD1 1 1
11 20628 1 1 71 TYR HD2 H -17.603 19.229 2.155 1.00 . A A . 71 TYR HD2 1 1
11 20629 1 1 71 TYR HE1 H -21.557 18.296 4.921 1.00 . A A . 71 TYR HE1 1 1
11 20630 1 1 71 TYR HE2 H -18.028 20.575 4.170 1.00 . A A . 71 TYR HE2 1 1
11 20631 1 1 71 TYR HH H -20.251 19.656 6.541 1.00 . A A . 71 TYR HH 1 1
11 20632 1 1 71 TYR N N -21.291 17.607 -0.011 1.00 . A A . 71 TYR N 1 1
11 20633 1 1 71 TYR O O -20.132 16.319 -2.061 1.00 . A A . 71 TYR O 1 1
11 20634 1 1 71 TYR OH O -20.066 20.257 5.808 1.00 . A A . 71 TYR OH 1 1
11 20635 1 1 72 THR C C -15.892 16.650 -2.574 1.00 . A A . 72 THR C 1 1
11 20636 1 1 72 THR CA C -17.397 16.672 -2.883 1.00 . A A . 72 THR CA 1 1
11 20637 1 1 72 THR CB C -17.695 17.545 -4.166 1.00 . A A . 72 THR CB 1 1
11 20638 1 1 72 THR CG2 C -16.948 17.047 -5.418 1.00 . A A . 72 THR CG2 1 1
11 20639 1 1 72 THR H H -17.521 17.714 -1.074 1.00 . A A . 72 THR H 1 1
11 20640 1 1 72 THR HA H -17.749 15.654 -3.060 1.00 . A A . 72 THR HA 1 1
11 20641 1 1 72 THR HB H -17.395 18.573 -3.966 1.00 . A A . 72 THR HB 1 1
11 20642 1 1 72 THR HG1 H -19.506 16.733 -4.104 1.00 . A A . 72 THR HG1 1 1
11 20643 1 1 72 THR HG21 H -17.245 16.033 -5.642 1.00 . A A . 72 THR HG21 1 1
11 20644 1 1 72 THR HG22 H -15.882 17.078 -5.246 1.00 . A A . 72 THR HG22 1 1
11 20645 1 1 72 THR HG23 H -17.192 17.684 -6.263 1.00 . A A . 72 THR HG23 1 1
11 20646 1 1 72 THR N N -18.066 17.194 -1.696 1.00 . A A . 72 THR N 1 1
11 20647 1 1 72 THR O O -15.265 17.710 -2.417 1.00 . A A . 72 THR O 1 1
11 20648 1 1 72 THR OG1 O -19.107 17.539 -4.450 1.00 . A A . 72 THR OG1 1 1
11 20649 1 1 73 ALA C C -13.053 15.579 -3.336 1.00 . A A . 73 ALA C 1 1
11 20650 1 1 73 ALA CA C -13.919 15.224 -2.125 1.00 . A A . 73 ALA CA 1 1
11 20651 1 1 73 ALA CB C -13.677 13.771 -1.715 1.00 . A A . 73 ALA CB 1 1
11 20652 1 1 73 ALA H H -15.920 14.650 -2.481 1.00 . A A . 73 ALA H 1 1
11 20653 1 1 73 ALA HA H -13.640 15.860 -1.284 1.00 . A A . 73 ALA HA 1 1
11 20654 1 1 73 ALA HB1 H -12.627 13.618 -1.500 1.00 . A A . 73 ALA HB1 1 1
11 20655 1 1 73 ALA HB2 H -13.976 13.111 -2.519 1.00 . A A . 73 ALA HB2 1 1
11 20656 1 1 73 ALA HB3 H -14.255 13.540 -0.831 1.00 . A A . 73 ALA HB3 1 1
11 20657 1 1 73 ALA N N -15.342 15.437 -2.408 1.00 . A A . 73 ALA N 1 1
11 20658 1 1 73 ALA O O -13.486 15.448 -4.495 1.00 . A A . 73 ALA O 1 1
11 20659 1 1 74 ASP C C -10.280 15.032 -4.726 1.00 . A A . 74 ASP C 1 1
11 20660 1 1 74 ASP CA C -10.812 16.324 -4.078 1.00 . A A . 74 ASP CA 1 1
11 20661 1 1 74 ASP CB C -9.670 17.177 -3.461 1.00 . A A . 74 ASP CB 1 1
11 20662 1 1 74 ASP CG C -8.774 16.456 -2.444 1.00 . A A . 74 ASP CG 1 1
11 20663 1 1 74 ASP H H -11.552 16.080 -2.103 1.00 . A A . 74 ASP H 1 1
11 20664 1 1 74 ASP HA H -11.306 16.908 -4.848 1.00 . A A . 74 ASP HA 1 1
11 20665 1 1 74 ASP HB2 H -9.048 17.552 -4.263 1.00 . A A . 74 ASP HB2 1 1
11 20666 1 1 74 ASP HB3 H -10.120 18.025 -2.955 1.00 . A A . 74 ASP HB3 1 1
11 20667 1 1 74 ASP N N -11.815 16.001 -3.051 1.00 . A A . 74 ASP N 1 1
11 20668 1 1 74 ASP O O -9.671 15.076 -5.785 1.00 . A A . 74 ASP O 1 1
11 20669 1 1 74 ASP OD1 O -9.264 15.582 -1.705 1.00 . A A . 74 ASP OD1 1 1
11 20670 1 1 74 ASP OD2 O -7.571 16.784 -2.367 1.00 . A A . 74 ASP OD2 1 1
11 20671 1 1 75 LYS C C -11.367 11.665 -3.716 1.00 . A A . 75 LYS C 1 1
11 20672 1 1 75 LYS CA C -10.465 12.558 -4.596 1.00 . A A . 75 LYS CA 1 1
11 20673 1 1 75 LYS CB C -9.034 11.940 -4.798 1.00 . A A . 75 LYS CB 1 1
11 20674 1 1 75 LYS CD C -7.435 13.168 -3.154 1.00 . A A . 75 LYS CD 1 1
11 20675 1 1 75 LYS CE C -6.521 13.718 -4.253 1.00 . A A . 75 LYS CE 1 1
11 20676 1 1 75 LYS CG C -8.110 11.842 -3.550 1.00 . A A . 75 LYS CG 1 1
11 20677 1 1 75 LYS H H -10.599 13.986 -3.048 1.00 . A A . 75 LYS H 1 1
11 20678 1 1 75 LYS HA H -10.935 12.635 -5.575 1.00 . A A . 75 LYS HA 1 1
11 20679 1 1 75 LYS HB2 H -9.148 10.937 -5.197 1.00 . A A . 75 LYS HB2 1 1
11 20680 1 1 75 LYS HB3 H -8.519 12.530 -5.550 1.00 . A A . 75 LYS HB3 1 1
11 20681 1 1 75 LYS HD2 H -8.203 13.901 -2.934 1.00 . A A . 75 LYS HD2 1 1
11 20682 1 1 75 LYS HD3 H -6.845 13.001 -2.258 1.00 . A A . 75 LYS HD3 1 1
11 20683 1 1 75 LYS HE2 H -5.772 12.974 -4.500 1.00 . A A . 75 LYS HE2 1 1
11 20684 1 1 75 LYS HE3 H -7.112 13.935 -5.133 1.00 . A A . 75 LYS HE3 1 1
11 20685 1 1 75 LYS HG2 H -8.701 11.500 -2.707 1.00 . A A . 75 LYS HG2 1 1
11 20686 1 1 75 LYS HG3 H -7.336 11.110 -3.745 1.00 . A A . 75 LYS HG3 1 1
11 20687 1 1 75 LYS HZ1 H -5.327 14.806 -2.931 1.00 . A A . 75 LYS HZ1 1 1
11 20688 1 1 75 LYS HZ2 H -6.514 15.731 -3.694 1.00 . A A . 75 LYS HZ2 1 1
11 20689 1 1 75 LYS HZ3 H -5.136 15.256 -4.546 1.00 . A A . 75 LYS HZ3 1 1
11 20690 1 1 75 LYS N N -10.459 13.902 -4.017 1.00 . A A . 75 LYS N 1 1
11 20691 1 1 75 LYS NZ N -5.830 14.963 -3.827 1.00 . A A . 75 LYS NZ 1 1
11 20692 1 1 75 LYS O O -10.955 11.240 -2.643 1.00 . A A . 75 LYS O 1 1
11 20693 1 1 76 PRO C C -13.087 8.989 -3.411 1.00 . A A . 76 PRO C 1 1
11 20694 1 1 76 PRO CA C -13.544 10.462 -3.371 1.00 . A A . 76 PRO CA 1 1
11 20695 1 1 76 PRO CB C -14.924 10.664 -4.053 1.00 . A A . 76 PRO CB 1 1
11 20696 1 1 76 PRO CD C -13.330 11.925 -5.342 1.00 . A A . 76 PRO CD 1 1
11 20697 1 1 76 PRO CG C -14.600 11.106 -5.447 1.00 . A A . 76 PRO CG 1 1
11 20698 1 1 76 PRO HA H -13.604 10.767 -2.333 1.00 . A A . 76 PRO HA 1 1
11 20699 1 1 76 PRO HB2 H -15.492 9.735 -4.052 1.00 . A A . 76 PRO HB2 1 1
11 20700 1 1 76 PRO HB3 H -15.489 11.433 -3.540 1.00 . A A . 76 PRO HB3 1 1
11 20701 1 1 76 PRO HD2 H -12.717 11.795 -6.233 1.00 . A A . 76 PRO HD2 1 1
11 20702 1 1 76 PRO HD3 H -13.561 12.976 -5.200 1.00 . A A . 76 PRO HD3 1 1
11 20703 1 1 76 PRO HG2 H -14.446 10.236 -6.084 1.00 . A A . 76 PRO HG2 1 1
11 20704 1 1 76 PRO HG3 H -15.407 11.713 -5.849 1.00 . A A . 76 PRO HG3 1 1
11 20705 1 1 76 PRO N N -12.647 11.375 -4.135 1.00 . A A . 76 PRO N 1 1
11 20706 1 1 76 PRO O O -13.762 8.126 -2.872 1.00 . A A . 76 PRO O 1 1
11 20707 1 1 77 MET C C -9.810 7.574 -4.328 1.00 . A A . 77 MET C 1 1
11 20708 1 1 77 MET CA C -11.324 7.402 -4.113 1.00 . A A . 77 MET CA 1 1
11 20709 1 1 77 MET CB C -11.955 6.552 -5.242 1.00 . A A . 77 MET CB 1 1
11 20710 1 1 77 MET CE C -11.771 2.546 -6.435 1.00 . A A . 77 MET CE 1 1
11 20711 1 1 77 MET CG C -11.501 5.093 -5.311 1.00 . A A . 77 MET CG 1 1
11 20712 1 1 77 MET H H -11.566 9.427 -4.631 1.00 . A A . 77 MET H 1 1
11 20713 1 1 77 MET HA H -11.496 6.918 -3.152 1.00 . A A . 77 MET HA 1 1
11 20714 1 1 77 MET HB2 H -13.030 6.554 -5.109 1.00 . A A . 77 MET HB2 1 1
11 20715 1 1 77 MET HB3 H -11.734 7.018 -6.198 1.00 . A A . 77 MET HB3 1 1
11 20716 1 1 77 MET HE1 H -10.692 2.491 -6.456 1.00 . A A . 77 MET HE1 1 1
11 20717 1 1 77 MET HE2 H -12.179 1.926 -7.219 1.00 . A A . 77 MET HE2 1 1
11 20718 1 1 77 MET HE3 H -12.133 2.197 -5.478 1.00 . A A . 77 MET HE3 1 1
11 20719 1 1 77 MET HG2 H -10.429 5.061 -5.451 1.00 . A A . 77 MET HG2 1 1
11 20720 1 1 77 MET HG3 H -11.764 4.590 -4.389 1.00 . A A . 77 MET HG3 1 1
11 20721 1 1 77 MET N N -11.970 8.715 -4.101 1.00 . A A . 77 MET N 1 1
11 20722 1 1 77 MET O O -9.397 8.397 -5.158 1.00 . A A . 77 MET O 1 1
11 20723 1 1 77 MET SD S -12.289 4.236 -6.689 1.00 . A A . 77 MET SD 1 1
11 20724 1 1 78 VAL C C -7.319 5.094 -4.031 1.00 . A A . 78 VAL C 1 1
11 20725 1 1 78 VAL CA C -7.555 6.609 -3.887 1.00 . A A . 78 VAL CA 1 1
11 20726 1 1 78 VAL CB C -6.570 7.192 -2.799 1.00 . A A . 78 VAL CB 1 1
11 20727 1 1 78 VAL CG1 C -5.097 6.909 -3.172 1.00 . A A . 78 VAL CG1 1 1
11 20728 1 1 78 VAL CG2 C -6.798 8.699 -2.568 1.00 . A A . 78 VAL CG2 1 1
11 20729 1 1 78 VAL H H -9.352 6.410 -2.760 1.00 . A A . 78 VAL H 1 1
11 20730 1 1 78 VAL HA H -7.337 7.091 -4.842 1.00 . A A . 78 VAL HA 1 1
11 20731 1 1 78 VAL HB H -6.772 6.681 -1.857 1.00 . A A . 78 VAL HB 1 1
11 20732 1 1 78 VAL HG11 H -4.934 5.837 -3.212 1.00 . A A . 78 VAL HG11 1 1
11 20733 1 1 78 VAL HG12 H -4.439 7.337 -2.429 1.00 . A A . 78 VAL HG12 1 1
11 20734 1 1 78 VAL HG13 H -4.874 7.340 -4.138 1.00 . A A . 78 VAL HG13 1 1
11 20735 1 1 78 VAL HG21 H -7.816 8.867 -2.237 1.00 . A A . 78 VAL HG21 1 1
11 20736 1 1 78 VAL HG22 H -6.629 9.242 -3.488 1.00 . A A . 78 VAL HG22 1 1
11 20737 1 1 78 VAL HG23 H -6.116 9.065 -1.808 1.00 . A A . 78 VAL HG23 1 1
11 20738 1 1 78 VAL N N -8.987 6.826 -3.566 1.00 . A A . 78 VAL N 1 1
11 20739 1 1 78 VAL O O -7.277 4.375 -3.036 1.00 . A A . 78 VAL O 1 1
11 20740 1 1 79 GLY C C -6.217 2.970 -6.846 1.00 . A A . 79 GLY C 1 1
11 20741 1 1 79 GLY CA C -7.002 3.209 -5.561 1.00 . A A . 79 GLY CA 1 1
11 20742 1 1 79 GLY H H -7.021 5.276 -5.996 1.00 . A A . 79 GLY H 1 1
11 20743 1 1 79 GLY HA2 H -6.503 2.702 -4.740 1.00 . A A . 79 GLY HA2 1 1
11 20744 1 1 79 GLY HA3 H -7.995 2.788 -5.669 1.00 . A A . 79 GLY HA3 1 1
11 20745 1 1 79 GLY N N -7.118 4.633 -5.266 1.00 . A A . 79 GLY N 1 1
11 20746 1 1 79 GLY O O -4.987 3.002 -6.788 1.00 . A A . 79 GLY O 1 1
11 20747 1 1 80 PRO C C -4.885 2.790 -9.619 1.00 . A A . 80 PRO C 1 1
11 20748 1 1 80 PRO CA C -6.339 2.335 -9.329 1.00 . A A . 80 PRO CA 1 1
11 20749 1 1 80 PRO CB C -7.349 2.897 -10.362 1.00 . A A . 80 PRO CB 1 1
11 20750 1 1 80 PRO CD C -8.392 3.042 -8.193 1.00 . A A . 80 PRO CD 1 1
11 20751 1 1 80 PRO CG C -8.671 2.769 -9.671 1.00 . A A . 80 PRO CG 1 1
11 20752 1 1 80 PRO HA H -6.370 1.249 -9.377 1.00 . A A . 80 PRO HA 1 1
11 20753 1 1 80 PRO HB2 H -7.123 3.940 -10.593 1.00 . A A . 80 PRO HB2 1 1
11 20754 1 1 80 PRO HB3 H -7.339 2.309 -11.273 1.00 . A A . 80 PRO HB3 1 1
11 20755 1 1 80 PRO HD2 H -8.638 4.067 -7.945 1.00 . A A . 80 PRO HD2 1 1
11 20756 1 1 80 PRO HD3 H -8.964 2.363 -7.570 1.00 . A A . 80 PRO HD3 1 1
11 20757 1 1 80 PRO HG2 H -9.381 3.492 -10.079 1.00 . A A . 80 PRO HG2 1 1
11 20758 1 1 80 PRO HG3 H -9.067 1.762 -9.798 1.00 . A A . 80 PRO HG3 1 1
11 20759 1 1 80 PRO N N -6.923 2.794 -8.030 1.00 . A A . 80 PRO N 1 1
11 20760 1 1 80 PRO O O -4.648 3.903 -10.110 1.00 . A A . 80 PRO O 1 1
11 20761 1 1 81 ASP C C -1.738 0.820 -9.168 1.00 . A A . 81 ASP C 1 1
11 20762 1 1 81 ASP CA C -2.487 2.139 -9.403 1.00 . A A . 81 ASP CA 1 1
11 20763 1 1 81 ASP CB C -1.993 3.205 -8.383 1.00 . A A . 81 ASP CB 1 1
11 20764 1 1 81 ASP CG C -0.486 3.514 -8.500 1.00 . A A . 81 ASP CG 1 1
11 20765 1 1 81 ASP H H -4.216 1.062 -8.849 1.00 . A A . 81 ASP H 1 1
11 20766 1 1 81 ASP HA H -2.299 2.490 -10.416 1.00 . A A . 81 ASP HA 1 1
11 20767 1 1 81 ASP HB2 H -2.552 4.118 -8.542 1.00 . A A . 81 ASP HB2 1 1
11 20768 1 1 81 ASP HB3 H -2.198 2.854 -7.374 1.00 . A A . 81 ASP HB3 1 1
11 20769 1 1 81 ASP N N -3.930 1.908 -9.258 1.00 . A A . 81 ASP N 1 1
11 20770 1 1 81 ASP O O -1.933 0.174 -8.136 1.00 . A A . 81 ASP O 1 1
11 20771 1 1 81 ASP OD1 O -0.105 4.388 -9.303 1.00 . A A . 81 ASP OD1 1 1
11 20772 1 1 81 ASP OD2 O 0.329 2.879 -7.789 1.00 . A A . 81 ASP OD2 1 1
11 20773 1 1 82 GLU C C 1.268 -0.317 -9.211 1.00 . A A . 82 GLU C 1 1
11 20774 1 1 82 GLU CA C 0.011 -0.726 -9.994 1.00 . A A . 82 GLU CA 1 1
11 20775 1 1 82 GLU CB C 0.430 -1.260 -11.390 1.00 . A A . 82 GLU CB 1 1
11 20776 1 1 82 GLU CD C -0.280 -2.083 -13.715 1.00 . A A . 82 GLU CD 1 1
11 20777 1 1 82 GLU CG C -0.735 -1.725 -12.289 1.00 . A A . 82 GLU CG 1 1
11 20778 1 1 82 GLU H H -0.864 0.956 -10.955 1.00 . A A . 82 GLU H 1 1
11 20779 1 1 82 GLU HA H -0.520 -1.517 -9.451 1.00 . A A . 82 GLU HA 1 1
11 20780 1 1 82 GLU HB2 H 0.963 -0.472 -11.911 1.00 . A A . 82 GLU HB2 1 1
11 20781 1 1 82 GLU HB3 H 1.107 -2.104 -11.253 1.00 . A A . 82 GLU HB3 1 1
11 20782 1 1 82 GLU HG2 H -1.207 -2.597 -11.832 1.00 . A A . 82 GLU HG2 1 1
11 20783 1 1 82 GLU HG3 H -1.467 -0.927 -12.344 1.00 . A A . 82 GLU HG3 1 1
11 20784 1 1 82 GLU N N -0.883 0.438 -10.128 1.00 . A A . 82 GLU N 1 1
11 20785 1 1 82 GLU O O 1.962 0.615 -9.620 1.00 . A A . 82 GLU O 1 1
11 20786 1 1 82 GLU OE1 O -0.158 -1.166 -14.556 1.00 . A A . 82 GLU OE1 1 1
11 20787 1 1 82 GLU OE2 O -0.027 -3.274 -14.007 1.00 . A A . 82 GLU OE2 1 1
11 20788 1 1 83 VAL C C 3.685 -2.061 -7.577 1.00 . A A . 83 VAL C 1 1
11 20789 1 1 83 VAL CA C 2.784 -0.847 -7.311 1.00 . A A . 83 VAL CA 1 1
11 20790 1 1 83 VAL CB C 2.514 -0.725 -5.758 1.00 . A A . 83 VAL CB 1 1
11 20791 1 1 83 VAL CG1 C 3.839 -0.706 -4.953 1.00 . A A . 83 VAL CG1 1 1
11 20792 1 1 83 VAL CG2 C 1.675 0.527 -5.446 1.00 . A A . 83 VAL CG2 1 1
11 20793 1 1 83 VAL H H 0.850 -1.604 -7.742 1.00 . A A . 83 VAL H 1 1
11 20794 1 1 83 VAL HA H 3.296 0.062 -7.640 1.00 . A A . 83 VAL HA 1 1
11 20795 1 1 83 VAL HB H 1.943 -1.600 -5.436 1.00 . A A . 83 VAL HB 1 1
11 20796 1 1 83 VAL HG11 H 4.392 -1.620 -5.133 1.00 . A A . 83 VAL HG11 1 1
11 20797 1 1 83 VAL HG12 H 3.626 -0.628 -3.895 1.00 . A A . 83 VAL HG12 1 1
11 20798 1 1 83 VAL HG13 H 4.444 0.141 -5.256 1.00 . A A . 83 VAL HG13 1 1
11 20799 1 1 83 VAL HG21 H 2.212 1.413 -5.761 1.00 . A A . 83 VAL HG21 1 1
11 20800 1 1 83 VAL HG22 H 1.485 0.587 -4.378 1.00 . A A . 83 VAL HG22 1 1
11 20801 1 1 83 VAL HG23 H 0.731 0.474 -5.970 1.00 . A A . 83 VAL HG23 1 1
11 20802 1 1 83 VAL N N 1.529 -0.989 -8.079 1.00 . A A . 83 VAL N 1 1
11 20803 1 1 83 VAL O O 3.266 -3.193 -7.369 1.00 . A A . 83 VAL O 1 1
11 20804 1 1 84 THR C C 6.961 -2.660 -7.038 1.00 . A A . 84 THR C 1 1
11 20805 1 1 84 THR CA C 5.954 -2.836 -8.183 1.00 . A A . 84 THR CA 1 1
11 20806 1 1 84 THR CB C 6.697 -2.715 -9.556 1.00 . A A . 84 THR CB 1 1
11 20807 1 1 84 THR CG2 C 7.744 -3.834 -9.751 1.00 . A A . 84 THR CG2 1 1
11 20808 1 1 84 THR H H 5.131 -0.901 -8.320 1.00 . A A . 84 THR H 1 1
11 20809 1 1 84 THR HA H 5.493 -3.827 -8.119 1.00 . A A . 84 THR HA 1 1
11 20810 1 1 84 THR HB H 7.202 -1.754 -9.599 1.00 . A A . 84 THR HB 1 1
11 20811 1 1 84 THR HG1 H 5.034 -2.141 -10.466 1.00 . A A . 84 THR HG1 1 1
11 20812 1 1 84 THR HG21 H 8.267 -3.685 -10.687 1.00 . A A . 84 THR HG21 1 1
11 20813 1 1 84 THR HG22 H 7.249 -4.801 -9.763 1.00 . A A . 84 THR HG22 1 1
11 20814 1 1 84 THR HG23 H 8.460 -3.815 -8.941 1.00 . A A . 84 THR HG23 1 1
11 20815 1 1 84 THR N N 4.910 -1.814 -8.054 1.00 . A A . 84 THR N 1 1
11 20816 1 1 84 THR O O 7.389 -1.533 -6.758 1.00 . A A . 84 THR O 1 1
11 20817 1 1 84 THR OG1 O 5.746 -2.767 -10.636 1.00 . A A . 84 THR OG1 1 1
11 20818 1 1 85 VAL C C 9.369 -4.877 -5.794 1.00 . A A . 85 VAL C 1 1
11 20819 1 1 85 VAL CA C 8.349 -3.816 -5.349 1.00 . A A . 85 VAL CA 1 1
11 20820 1 1 85 VAL CB C 7.779 -4.160 -3.917 1.00 . A A . 85 VAL CB 1 1
11 20821 1 1 85 VAL CG1 C 8.887 -4.116 -2.846 1.00 . A A . 85 VAL CG1 1 1
11 20822 1 1 85 VAL CG2 C 6.618 -3.219 -3.534 1.00 . A A . 85 VAL CG2 1 1
11 20823 1 1 85 VAL H H 6.771 -4.570 -6.525 1.00 . A A . 85 VAL H 1 1
11 20824 1 1 85 VAL HA H 8.842 -2.838 -5.301 1.00 . A A . 85 VAL HA 1 1
11 20825 1 1 85 VAL HB H 7.382 -5.177 -3.945 1.00 . A A . 85 VAL HB 1 1
11 20826 1 1 85 VAL HG11 H 9.315 -3.120 -2.798 1.00 . A A . 85 VAL HG11 1 1
11 20827 1 1 85 VAL HG12 H 9.665 -4.827 -3.093 1.00 . A A . 85 VAL HG12 1 1
11 20828 1 1 85 VAL HG13 H 8.471 -4.371 -1.880 1.00 . A A . 85 VAL HG13 1 1
11 20829 1 1 85 VAL HG21 H 6.970 -2.195 -3.492 1.00 . A A . 85 VAL HG21 1 1
11 20830 1 1 85 VAL HG22 H 6.219 -3.498 -2.564 1.00 . A A . 85 VAL HG22 1 1
11 20831 1 1 85 VAL HG23 H 5.828 -3.290 -4.272 1.00 . A A . 85 VAL HG23 1 1
11 20832 1 1 85 VAL N N 7.284 -3.760 -6.354 1.00 . A A . 85 VAL N 1 1
11 20833 1 1 85 VAL O O 9.053 -6.072 -5.830 1.00 . A A . 85 VAL O 1 1
11 20834 1 1 86 ASP C C 12.352 -5.939 -5.415 1.00 . A A . 86 ASP C 1 1
11 20835 1 1 86 ASP CA C 11.676 -5.290 -6.617 1.00 . A A . 86 ASP CA 1 1
11 20836 1 1 86 ASP CB C 12.741 -4.463 -7.388 1.00 . A A . 86 ASP CB 1 1
11 20837 1 1 86 ASP CG C 12.179 -3.718 -8.596 1.00 . A A . 86 ASP CG 1 1
11 20838 1 1 86 ASP H H 10.751 -3.463 -6.062 1.00 . A A . 86 ASP H 1 1
11 20839 1 1 86 ASP HA H 11.268 -6.058 -7.271 1.00 . A A . 86 ASP HA 1 1
11 20840 1 1 86 ASP HB2 H 13.181 -3.733 -6.713 1.00 . A A . 86 ASP HB2 1 1
11 20841 1 1 86 ASP HB3 H 13.530 -5.131 -7.727 1.00 . A A . 86 ASP HB3 1 1
11 20842 1 1 86 ASP N N 10.577 -4.423 -6.148 1.00 . A A . 86 ASP N 1 1
11 20843 1 1 86 ASP O O 12.188 -5.453 -4.304 1.00 . A A . 86 ASP O 1 1
11 20844 1 1 86 ASP OD1 O 11.498 -2.700 -8.396 1.00 . A A . 86 ASP OD1 1 1
11 20845 1 1 86 ASP OD2 O 12.428 -4.129 -9.746 1.00 . A A . 86 ASP OD2 1 1
11 20846 1 1 87 SER C C 14.992 -6.497 -4.068 1.00 . A A . 87 SER C 1 1
11 20847 1 1 87 SER CA C 14.061 -7.582 -4.660 1.00 . A A . 87 SER CA 1 1
11 20848 1 1 87 SER CB C 14.881 -8.714 -5.318 1.00 . A A . 87 SER CB 1 1
11 20849 1 1 87 SER H H 13.132 -7.385 -6.556 1.00 . A A . 87 SER H 1 1
11 20850 1 1 87 SER HA H 13.451 -7.999 -3.860 1.00 . A A . 87 SER HA 1 1
11 20851 1 1 87 SER HB2 H 15.656 -9.053 -4.640 1.00 . A A . 87 SER HB2 1 1
11 20852 1 1 87 SER HB3 H 14.227 -9.544 -5.550 1.00 . A A . 87 SER HB3 1 1
11 20853 1 1 87 SER HG H 15.089 -8.722 -7.280 1.00 . A A . 87 SER HG 1 1
11 20854 1 1 87 SER N N 13.153 -6.989 -5.665 1.00 . A A . 87 SER N 1 1
11 20855 1 1 87 SER O O 15.282 -6.492 -2.862 1.00 . A A . 87 SER O 1 1
11 20856 1 1 87 SER OG O 15.499 -8.273 -6.526 1.00 . A A . 87 SER OG 1 1
11 20857 1 1 88 LYS C C 15.683 -3.613 -3.410 1.00 . A A . 88 LYS C 1 1
11 20858 1 1 88 LYS CA C 16.208 -4.375 -4.641 1.00 . A A . 88 LYS CA 1 1
11 20859 1 1 88 LYS CB C 16.206 -3.418 -5.862 1.00 . A A . 88 LYS CB 1 1
11 20860 1 1 88 LYS CD C 16.648 -3.104 -8.401 1.00 . A A . 88 LYS CD 1 1
11 20861 1 1 88 LYS CE C 17.579 -1.871 -8.349 1.00 . A A . 88 LYS CE 1 1
11 20862 1 1 88 LYS CG C 16.755 -4.039 -7.164 1.00 . A A . 88 LYS CG 1 1
11 20863 1 1 88 LYS H H 15.127 -5.697 -5.894 1.00 . A A . 88 LYS H 1 1
11 20864 1 1 88 LYS HA H 17.225 -4.709 -4.457 1.00 . A A . 88 LYS HA 1 1
11 20865 1 1 88 LYS HB2 H 15.183 -3.091 -6.049 1.00 . A A . 88 LYS HB2 1 1
11 20866 1 1 88 LYS HB3 H 16.807 -2.541 -5.628 1.00 . A A . 88 LYS HB3 1 1
11 20867 1 1 88 LYS HD2 H 16.898 -3.684 -9.286 1.00 . A A . 88 LYS HD2 1 1
11 20868 1 1 88 LYS HD3 H 15.622 -2.765 -8.489 1.00 . A A . 88 LYS HD3 1 1
11 20869 1 1 88 LYS HE2 H 18.585 -2.201 -8.141 1.00 . A A . 88 LYS HE2 1 1
11 20870 1 1 88 LYS HE3 H 17.562 -1.391 -9.321 1.00 . A A . 88 LYS HE3 1 1
11 20871 1 1 88 LYS HG2 H 17.797 -4.301 -7.013 1.00 . A A . 88 LYS HG2 1 1
11 20872 1 1 88 LYS HG3 H 16.196 -4.948 -7.369 1.00 . A A . 88 LYS HG3 1 1
11 20873 1 1 88 LYS HZ1 H 17.746 0.006 -7.437 1.00 . A A . 88 LYS HZ1 1 1
11 20874 1 1 88 LYS HZ2 H 17.357 -1.240 -6.365 1.00 . A A . 88 LYS HZ2 1 1
11 20875 1 1 88 LYS HZ3 H 16.177 -0.624 -7.410 1.00 . A A . 88 LYS HZ3 1 1
11 20876 1 1 88 LYS N N 15.391 -5.563 -4.958 1.00 . A A . 88 LYS N 1 1
11 20877 1 1 88 LYS NZ N 17.188 -0.862 -7.319 1.00 . A A . 88 LYS NZ 1 1
11 20878 1 1 88 LYS O O 16.458 -3.266 -2.514 1.00 . A A . 88 LYS O 1 1
11 20879 1 1 89 ASN C C 12.601 -3.410 -1.653 1.00 . A A . 89 ASN C 1 1
11 20880 1 1 89 ASN CA C 13.694 -2.575 -2.341 1.00 . A A . 89 ASN CA 1 1
11 20881 1 1 89 ASN CB C 13.119 -1.236 -2.897 1.00 . A A . 89 ASN CB 1 1
11 20882 1 1 89 ASN CG C 12.022 -1.400 -3.960 1.00 . A A . 89 ASN CG 1 1
11 20883 1 1 89 ASN H H 13.816 -3.683 -4.142 1.00 . A A . 89 ASN H 1 1
11 20884 1 1 89 ASN HA H 14.435 -2.335 -1.579 1.00 . A A . 89 ASN HA 1 1
11 20885 1 1 89 ASN HB2 H 12.715 -0.659 -2.071 1.00 . A A . 89 ASN HB2 1 1
11 20886 1 1 89 ASN HB3 H 13.927 -0.667 -3.343 1.00 . A A . 89 ASN HB3 1 1
11 20887 1 1 89 ASN HD21 H 11.102 0.229 -3.305 1.00 . A A . 89 ASN HD21 1 1
11 20888 1 1 89 ASN HD22 H 10.362 -0.570 -4.641 1.00 . A A . 89 ASN HD22 1 1
11 20889 1 1 89 ASN N N 14.367 -3.336 -3.408 1.00 . A A . 89 ASN N 1 1
11 20890 1 1 89 ASN ND2 N 11.063 -0.491 -3.969 1.00 . A A . 89 ASN ND2 1 1
11 20891 1 1 89 ASN O O 11.695 -2.849 -1.047 1.00 . A A . 89 ASN O 1 1
11 20892 1 1 89 ASN OD1 O 12.035 -2.334 -4.760 1.00 . A A . 89 ASN OD1 1 1
11 20893 1 1 90 PHE C C 11.809 -5.682 0.430 1.00 . A A . 90 PHE C 1 1
11 20894 1 1 90 PHE CA C 11.677 -5.645 -1.103 1.00 . A A . 90 PHE CA 1 1
11 20895 1 1 90 PHE CB C 11.737 -7.076 -1.711 1.00 . A A . 90 PHE CB 1 1
11 20896 1 1 90 PHE CD1 C 9.423 -7.762 -2.555 1.00 . A A . 90 PHE CD1 1 1
11 20897 1 1 90 PHE CD2 C 10.155 -8.611 -0.443 1.00 . A A . 90 PHE CD2 1 1
11 20898 1 1 90 PHE CE1 C 8.222 -8.434 -2.404 1.00 . A A . 90 PHE CE1 1 1
11 20899 1 1 90 PHE CE2 C 8.959 -9.278 -0.293 1.00 . A A . 90 PHE CE2 1 1
11 20900 1 1 90 PHE CG C 10.418 -7.844 -1.571 1.00 . A A . 90 PHE CG 1 1
11 20901 1 1 90 PHE CZ C 7.991 -9.190 -1.271 1.00 . A A . 90 PHE CZ 1 1
11 20902 1 1 90 PHE H H 13.454 -5.153 -2.188 1.00 . A A . 90 PHE H 1 1
11 20903 1 1 90 PHE HA H 10.704 -5.214 -1.341 1.00 . A A . 90 PHE HA 1 1
11 20904 1 1 90 PHE HB2 H 11.965 -6.996 -2.768 1.00 . A A . 90 PHE HB2 1 1
11 20905 1 1 90 PHE HB3 H 12.530 -7.650 -1.237 1.00 . A A . 90 PHE HB3 1 1
11 20906 1 1 90 PHE HD1 H 9.600 -7.169 -3.446 1.00 . A A . 90 PHE HD1 1 1
11 20907 1 1 90 PHE HD2 H 10.910 -8.684 0.332 1.00 . A A . 90 PHE HD2 1 1
11 20908 1 1 90 PHE HE1 H 7.457 -8.360 -3.169 1.00 . A A . 90 PHE HE1 1 1
11 20909 1 1 90 PHE HE2 H 8.778 -9.861 0.603 1.00 . A A . 90 PHE HE2 1 1
11 20910 1 1 90 PHE HZ H 7.053 -9.716 -1.154 1.00 . A A . 90 PHE HZ 1 1
11 20911 1 1 90 PHE N N 12.699 -4.752 -1.708 1.00 . A A . 90 PHE N 1 1
11 20912 1 1 90 PHE O O 10.873 -6.060 1.136 1.00 . A A . 90 PHE O 1 1
11 20913 1 1 91 LEU C C 12.943 -3.738 2.827 1.00 . A A . 91 LEU C 1 1
11 20914 1 1 91 LEU CA C 13.264 -5.176 2.362 1.00 . A A . 91 LEU CA 1 1
11 20915 1 1 91 LEU CB C 14.744 -5.562 2.664 1.00 . A A . 91 LEU CB 1 1
11 20916 1 1 91 LEU CD1 C 14.269 -8.070 2.889 1.00 . A A . 91 LEU CD1 1 1
11 20917 1 1 91 LEU CD2 C 15.336 -7.222 0.737 1.00 . A A . 91 LEU CD2 1 1
11 20918 1 1 91 LEU CG C 15.199 -7.019 2.272 1.00 . A A . 91 LEU CG 1 1
11 20919 1 1 91 LEU H H 13.697 -5.060 0.294 1.00 . A A . 91 LEU H 1 1
11 20920 1 1 91 LEU HA H 12.607 -5.862 2.899 1.00 . A A . 91 LEU HA 1 1
11 20921 1 1 91 LEU HB2 H 15.389 -4.854 2.155 1.00 . A A . 91 LEU HB2 1 1
11 20922 1 1 91 LEU HB3 H 14.905 -5.440 3.733 1.00 . A A . 91 LEU HB3 1 1
11 20923 1 1 91 LEU HD11 H 13.256 -7.929 2.521 1.00 . A A . 91 LEU HD11 1 1
11 20924 1 1 91 LEU HD12 H 14.269 -7.971 3.964 1.00 . A A . 91 LEU HD12 1 1
11 20925 1 1 91 LEU HD13 H 14.608 -9.064 2.626 1.00 . A A . 91 LEU HD13 1 1
11 20926 1 1 91 LEU HD21 H 14.369 -7.094 0.258 1.00 . A A . 91 LEU HD21 1 1
11 20927 1 1 91 LEU HD22 H 15.707 -8.217 0.531 1.00 . A A . 91 LEU HD22 1 1
11 20928 1 1 91 LEU HD23 H 16.030 -6.497 0.334 1.00 . A A . 91 LEU HD23 1 1
11 20929 1 1 91 LEU HG H 16.182 -7.192 2.705 1.00 . A A . 91 LEU HG 1 1
11 20930 1 1 91 LEU N N 12.983 -5.293 0.924 1.00 . A A . 91 LEU N 1 1
11 20931 1 1 91 LEU O O 12.822 -3.468 4.028 1.00 . A A . 91 LEU O 1 1
11 20932 1 1 92 ASP C C 10.779 -1.458 1.851 1.00 . A A . 92 ASP C 1 1
11 20933 1 1 92 ASP CA C 12.302 -1.459 2.040 1.00 . A A . 92 ASP CA 1 1
11 20934 1 1 92 ASP CB C 12.933 -0.463 1.026 1.00 . A A . 92 ASP CB 1 1
11 20935 1 1 92 ASP CG C 14.443 -0.298 1.209 1.00 . A A . 92 ASP CG 1 1
11 20936 1 1 92 ASP H H 13.095 -3.080 0.939 1.00 . A A . 92 ASP H 1 1
11 20937 1 1 92 ASP HA H 12.539 -1.138 3.054 1.00 . A A . 92 ASP HA 1 1
11 20938 1 1 92 ASP HB2 H 12.739 -0.815 0.015 1.00 . A A . 92 ASP HB2 1 1
11 20939 1 1 92 ASP HB3 H 12.466 0.511 1.140 1.00 . A A . 92 ASP HB3 1 1
11 20940 1 1 92 ASP N N 12.825 -2.820 1.843 1.00 . A A . 92 ASP N 1 1
11 20941 1 1 92 ASP O O 10.215 -2.365 1.228 1.00 . A A . 92 ASP O 1 1
11 20942 1 1 92 ASP OD1 O 14.868 0.464 2.107 1.00 . A A . 92 ASP OD1 1 1
11 20943 1 1 92 ASP OD2 O 15.218 -0.936 0.472 1.00 . A A . 92 ASP OD2 1 1
11 20944 1 1 93 LYS C C 8.488 1.068 1.297 1.00 . A A . 93 LYS C 1 1
11 20945 1 1 93 LYS CA C 8.684 -0.184 2.168 1.00 . A A . 93 LYS CA 1 1
11 20946 1 1 93 LYS CB C 7.978 -0.036 3.540 1.00 . A A . 93 LYS CB 1 1
11 20947 1 1 93 LYS CD C 7.799 1.183 5.796 1.00 . A A . 93 LYS CD 1 1
11 20948 1 1 93 LYS CE C 7.868 -0.128 6.607 1.00 . A A . 93 LYS CE 1 1
11 20949 1 1 93 LYS CG C 8.532 1.091 4.438 1.00 . A A . 93 LYS CG 1 1
11 20950 1 1 93 LYS H H 10.625 0.227 2.901 1.00 . A A . 93 LYS H 1 1
11 20951 1 1 93 LYS HA H 8.258 -1.039 1.640 1.00 . A A . 93 LYS HA 1 1
11 20952 1 1 93 LYS HB2 H 6.922 0.155 3.370 1.00 . A A . 93 LYS HB2 1 1
11 20953 1 1 93 LYS HB3 H 8.069 -0.975 4.076 1.00 . A A . 93 LYS HB3 1 1
11 20954 1 1 93 LYS HD2 H 8.242 1.979 6.381 1.00 . A A . 93 LYS HD2 1 1
11 20955 1 1 93 LYS HD3 H 6.753 1.423 5.613 1.00 . A A . 93 LYS HD3 1 1
11 20956 1 1 93 LYS HE2 H 7.365 -0.911 6.055 1.00 . A A . 93 LYS HE2 1 1
11 20957 1 1 93 LYS HE3 H 8.905 -0.404 6.752 1.00 . A A . 93 LYS HE3 1 1
11 20958 1 1 93 LYS HG2 H 9.586 0.905 4.620 1.00 . A A . 93 LYS HG2 1 1
11 20959 1 1 93 LYS HG3 H 8.426 2.037 3.914 1.00 . A A . 93 LYS HG3 1 1
11 20960 1 1 93 LYS HZ1 H 7.701 0.741 8.501 1.00 . A A . 93 LYS HZ1 1 1
11 20961 1 1 93 LYS HZ2 H 7.259 -0.889 8.455 1.00 . A A . 93 LYS HZ2 1 1
11 20962 1 1 93 LYS HZ3 H 6.222 0.282 7.832 1.00 . A A . 93 LYS HZ3 1 1
11 20963 1 1 93 LYS N N 10.124 -0.421 2.369 1.00 . A A . 93 LYS N 1 1
11 20964 1 1 93 LYS NZ N 7.217 0.011 7.941 1.00 . A A . 93 LYS NZ 1 1
11 20965 1 1 93 LYS O O 9.396 1.897 1.175 1.00 . A A . 93 LYS O 1 1
11 20966 1 1 94 GLN C C 5.455 2.692 0.018 1.00 . A A . 94 GLN C 1 1
11 20967 1 1 94 GLN CA C 6.946 2.354 -0.162 1.00 . A A . 94 GLN CA 1 1
11 20968 1 1 94 GLN CB C 7.330 2.083 -1.652 1.00 . A A . 94 GLN CB 1 1
11 20969 1 1 94 GLN CD C 7.097 0.637 -3.760 1.00 . A A . 94 GLN CD 1 1
11 20970 1 1 94 GLN CG C 6.620 0.886 -2.320 1.00 . A A . 94 GLN CG 1 1
11 20971 1 1 94 GLN H H 6.651 0.464 0.771 1.00 . A A . 94 GLN H 1 1
11 20972 1 1 94 GLN HA H 7.516 3.211 0.194 1.00 . A A . 94 GLN HA 1 1
11 20973 1 1 94 GLN HB2 H 7.109 2.973 -2.233 1.00 . A A . 94 GLN HB2 1 1
11 20974 1 1 94 GLN HB3 H 8.400 1.907 -1.698 1.00 . A A . 94 GLN HB3 1 1
11 20975 1 1 94 GLN HE21 H 8.461 -0.646 -3.137 1.00 . A A . 94 GLN HE21 1 1
11 20976 1 1 94 GLN HE22 H 8.393 -0.385 -4.840 1.00 . A A . 94 GLN HE22 1 1
11 20977 1 1 94 GLN HG2 H 6.802 -0.002 -1.726 1.00 . A A . 94 GLN HG2 1 1
11 20978 1 1 94 GLN HG3 H 5.552 1.075 -2.338 1.00 . A A . 94 GLN HG3 1 1
11 20979 1 1 94 GLN N N 7.307 1.187 0.675 1.00 . A A . 94 GLN N 1 1
11 20980 1 1 94 GLN NE2 N 8.085 -0.215 -3.929 1.00 . A A . 94 GLN NE2 1 1
11 20981 1 1 94 GLN O O 4.797 3.195 -0.896 1.00 . A A . 94 GLN O 1 1
11 20982 1 1 94 GLN OE1 O 6.561 1.191 -4.707 1.00 . A A . 94 GLN OE1 1 1
11 20983 1 1 95 ASN C C 3.282 4.259 1.692 1.00 . A A . 95 ASN C 1 1
11 20984 1 1 95 ASN CA C 3.569 2.742 1.656 1.00 . A A . 95 ASN CA 1 1
11 20985 1 1 95 ASN CB C 3.280 2.132 3.057 1.00 . A A . 95 ASN CB 1 1
11 20986 1 1 95 ASN CG C 4.119 2.744 4.191 1.00 . A A . 95 ASN CG 1 1
11 20987 1 1 95 ASN H H 5.567 2.077 1.914 1.00 . A A . 95 ASN H 1 1
11 20988 1 1 95 ASN HA H 2.907 2.277 0.927 1.00 . A A . 95 ASN HA 1 1
11 20989 1 1 95 ASN HB2 H 2.227 2.272 3.289 1.00 . A A . 95 ASN HB2 1 1
11 20990 1 1 95 ASN HB3 H 3.486 1.071 3.024 1.00 . A A . 95 ASN HB3 1 1
11 20991 1 1 95 ASN HD21 H 2.547 2.759 5.409 1.00 . A A . 95 ASN HD21 1 1
11 20992 1 1 95 ASN HD22 H 4.018 3.383 6.066 1.00 . A A . 95 ASN HD22 1 1
11 20993 1 1 95 ASN N N 4.963 2.456 1.247 1.00 . A A . 95 ASN N 1 1
11 20994 1 1 95 ASN ND2 N 3.500 2.984 5.337 1.00 . A A . 95 ASN ND2 1 1
11 20995 1 1 95 ASN O O 4.203 5.080 1.673 1.00 . A A . 95 ASN O 1 1
11 20996 1 1 95 ASN OD1 O 5.305 3.031 4.026 1.00 . A A . 95 ASN OD1 1 1
11 20997 1 1 96 ARG C C 0.405 6.194 2.867 1.00 . A A . 96 ARG C 1 1
11 20998 1 1 96 ARG CA C 1.522 6.016 1.828 1.00 . A A . 96 ARG CA 1 1
11 20999 1 1 96 ARG CB C 1.031 6.475 0.422 1.00 . A A . 96 ARG CB 1 1
11 21000 1 1 96 ARG CD C 2.974 8.049 -0.154 1.00 . A A . 96 ARG CD 1 1
11 21001 1 1 96 ARG CG C 2.155 6.818 -0.576 1.00 . A A . 96 ARG CG 1 1
11 21002 1 1 96 ARG CZ C 2.516 10.447 0.413 1.00 . A A . 96 ARG CZ 1 1
11 21003 1 1 96 ARG H H 1.314 3.907 1.787 1.00 . A A . 96 ARG H 1 1
11 21004 1 1 96 ARG HA H 2.357 6.643 2.133 1.00 . A A . 96 ARG HA 1 1
11 21005 1 1 96 ARG HB2 H 0.421 5.683 -0.013 1.00 . A A . 96 ARG HB2 1 1
11 21006 1 1 96 ARG HB3 H 0.403 7.354 0.530 1.00 . A A . 96 ARG HB3 1 1
11 21007 1 1 96 ARG HD2 H 3.438 7.861 0.809 1.00 . A A . 96 ARG HD2 1 1
11 21008 1 1 96 ARG HD3 H 3.747 8.224 -0.894 1.00 . A A . 96 ARG HD3 1 1
11 21009 1 1 96 ARG HE H 1.198 9.162 -0.387 1.00 . A A . 96 ARG HE 1 1
11 21010 1 1 96 ARG HG2 H 2.818 5.968 -0.663 1.00 . A A . 96 ARG HG2 1 1
11 21011 1 1 96 ARG HG3 H 1.710 7.016 -1.543 1.00 . A A . 96 ARG HG3 1 1
11 21012 1 1 96 ARG HH11 H 4.420 9.879 0.864 1.00 . A A . 96 ARG HH11 1 1
11 21013 1 1 96 ARG HH12 H 4.036 11.533 1.223 1.00 . A A . 96 ARG HH12 1 1
11 21014 1 1 96 ARG HH21 H 0.728 11.336 0.050 1.00 . A A . 96 ARG HH21 1 1
11 21015 1 1 96 ARG HH22 H 1.938 12.359 0.760 1.00 . A A . 96 ARG HH22 1 1
11 21016 1 1 96 ARG N N 1.989 4.614 1.771 1.00 . A A . 96 ARG N 1 1
11 21017 1 1 96 ARG NE N 2.128 9.255 -0.067 1.00 . A A . 96 ARG NE 1 1
11 21018 1 1 96 ARG NH1 N 3.755 10.633 0.874 1.00 . A A . 96 ARG NH1 1 1
11 21019 1 1 96 ARG NH2 N 1.662 11.461 0.411 1.00 . A A . 96 ARG NH2 1 1
11 21020 1 1 96 ARG O O -0.165 5.219 3.362 1.00 . A A . 96 ARG O 1 1
11 21021 1 1 97 GLU C C -1.776 8.971 3.340 1.00 . A A . 97 GLU C 1 1
11 21022 1 1 97 GLU CA C -1.000 7.857 4.056 1.00 . A A . 97 GLU CA 1 1
11 21023 1 1 97 GLU CB C -0.500 8.352 5.446 1.00 . A A . 97 GLU CB 1 1
11 21024 1 1 97 GLU CD C -1.248 9.528 7.636 1.00 . A A . 97 GLU CD 1 1
11 21025 1 1 97 GLU CG C -1.638 8.595 6.477 1.00 . A A . 97 GLU CG 1 1
11 21026 1 1 97 GLU H H 0.699 8.173 2.840 1.00 . A A . 97 GLU H 1 1
11 21027 1 1 97 GLU HA H -1.656 6.995 4.197 1.00 . A A . 97 GLU HA 1 1
11 21028 1 1 97 GLU HB2 H 0.179 7.605 5.851 1.00 . A A . 97 GLU HB2 1 1
11 21029 1 1 97 GLU HB3 H 0.057 9.278 5.315 1.00 . A A . 97 GLU HB3 1 1
11 21030 1 1 97 GLU HG2 H -2.496 9.005 5.960 1.00 . A A . 97 GLU HG2 1 1
11 21031 1 1 97 GLU HG3 H -1.929 7.635 6.896 1.00 . A A . 97 GLU HG3 1 1
11 21032 1 1 97 GLU N N 0.123 7.462 3.196 1.00 . A A . 97 GLU N 1 1
11 21033 1 1 97 GLU O O -1.277 10.099 3.218 1.00 . A A . 97 GLU O 1 1
11 21034 1 1 97 GLU OE1 O -0.338 9.175 8.417 1.00 . A A . 97 GLU OE1 1 1
11 21035 1 1 97 GLU OE2 O -1.867 10.608 7.785 1.00 . A A . 97 GLU OE2 1 1
11 21036 1 1 98 GLU C C -4.775 10.314 2.991 1.00 . A A . 98 GLU C 1 1
11 21037 1 1 98 GLU CA C -3.792 9.600 2.073 1.00 . A A . 98 GLU CA 1 1
11 21038 1 1 98 GLU CB C -4.540 8.829 0.958 1.00 . A A . 98 GLU CB 1 1
11 21039 1 1 98 GLU CD C -2.498 8.785 -0.586 1.00 . A A . 98 GLU CD 1 1
11 21040 1 1 98 GLU CG C -3.617 7.966 0.078 1.00 . A A . 98 GLU CG 1 1
11 21041 1 1 98 GLU H H -3.326 7.752 2.997 1.00 . A A . 98 GLU H 1 1
11 21042 1 1 98 GLU HA H -3.132 10.336 1.614 1.00 . A A . 98 GLU HA 1 1
11 21043 1 1 98 GLU HB2 H -5.281 8.180 1.412 1.00 . A A . 98 GLU HB2 1 1
11 21044 1 1 98 GLU HB3 H -5.052 9.539 0.318 1.00 . A A . 98 GLU HB3 1 1
11 21045 1 1 98 GLU HG2 H -3.178 7.189 0.698 1.00 . A A . 98 GLU HG2 1 1
11 21046 1 1 98 GLU HG3 H -4.211 7.493 -0.697 1.00 . A A . 98 GLU HG3 1 1
11 21047 1 1 98 GLU N N -2.974 8.655 2.846 1.00 . A A . 98 GLU N 1 1
11 21048 1 1 98 GLU O O -5.213 9.746 3.981 1.00 . A A . 98 GLU O 1 1
11 21049 1 1 98 GLU OE1 O -2.795 9.548 -1.530 1.00 . A A . 98 GLU OE1 1 1
11 21050 1 1 98 GLU OE2 O -1.327 8.707 -0.147 1.00 . A A . 98 GLU OE2 1 1
11 21051 1 1 99 THR C C -6.852 13.213 2.405 1.00 . A A . 99 THR C 1 1
11 21052 1 1 99 THR CA C -6.090 12.360 3.416 1.00 . A A . 99 THR CA 1 1
11 21053 1 1 99 THR CB C -5.460 13.260 4.538 1.00 . A A . 99 THR CB 1 1
11 21054 1 1 99 THR CG2 C -6.542 13.958 5.392 1.00 . A A . 99 THR CG2 1 1
11 21055 1 1 99 THR H H -4.562 12.028 1.979 1.00 . A A . 99 THR H 1 1
11 21056 1 1 99 THR HA H -6.788 11.664 3.883 1.00 . A A . 99 THR HA 1 1
11 21057 1 1 99 THR HB H -4.834 14.019 4.072 1.00 . A A . 99 THR HB 1 1
11 21058 1 1 99 THR HG1 H -4.012 11.952 4.849 1.00 . A A . 99 THR HG1 1 1
11 21059 1 1 99 THR HG21 H -7.151 14.596 4.767 1.00 . A A . 99 THR HG21 1 1
11 21060 1 1 99 THR HG22 H -6.069 14.559 6.156 1.00 . A A . 99 THR HG22 1 1
11 21061 1 1 99 THR HG23 H -7.174 13.215 5.867 1.00 . A A . 99 THR HG23 1 1
11 21062 1 1 99 THR N N -5.062 11.587 2.701 1.00 . A A . 99 THR N 1 1
11 21063 1 1 99 THR O O -6.363 14.276 1.991 1.00 . A A . 99 THR O 1 1
11 21064 1 1 99 THR OG1 O -4.633 12.453 5.389 1.00 . A A . 99 THR OG1 1 1
11 21065 1 1 100 VAL C C -9.770 14.424 1.766 1.00 . A A . 100 VAL C 1 1
11 21066 1 1 100 VAL CA C -8.877 13.423 1.000 1.00 . A A . 100 VAL CA 1 1
11 21067 1 1 100 VAL CB C -9.735 12.424 0.109 1.00 . A A . 100 VAL CB 1 1
11 21068 1 1 100 VAL CG1 C -9.063 11.032 -0.022 1.00 . A A . 100 VAL CG1 1 1
11 21069 1 1 100 VAL CG2 C -11.206 12.292 0.558 1.00 . A A . 100 VAL CG2 1 1
11 21070 1 1 100 VAL H H -8.343 11.873 2.336 1.00 . A A . 100 VAL H 1 1
11 21071 1 1 100 VAL HA H -8.218 13.985 0.332 1.00 . A A . 100 VAL HA 1 1
11 21072 1 1 100 VAL HB H -9.757 12.845 -0.895 1.00 . A A . 100 VAL HB 1 1
11 21073 1 1 100 VAL HG11 H -9.660 10.395 -0.665 1.00 . A A . 100 VAL HG11 1 1
11 21074 1 1 100 VAL HG12 H -8.979 10.569 0.955 1.00 . A A . 100 VAL HG12 1 1
11 21075 1 1 100 VAL HG13 H -8.077 11.142 -0.448 1.00 . A A . 100 VAL HG13 1 1
11 21076 1 1 100 VAL HG21 H -11.690 13.261 0.475 1.00 . A A . 100 VAL HG21 1 1
11 21077 1 1 100 VAL HG22 H -11.251 11.960 1.586 1.00 . A A . 100 VAL HG22 1 1
11 21078 1 1 100 VAL HG23 H -11.729 11.584 -0.074 1.00 . A A . 100 VAL HG23 1 1
11 21079 1 1 100 VAL N N -8.024 12.724 1.973 1.00 . A A . 100 VAL N 1 1
11 21080 1 1 100 VAL O O -10.208 14.154 2.902 1.00 . A A . 100 VAL O 1 1
11 21081 1 1 101 ILE C C -12.114 16.835 1.011 1.00 . A A . 101 ILE C 1 1
11 21082 1 1 101 ILE CA C -10.776 16.679 1.743 1.00 . A A . 101 ILE CA 1 1
11 21083 1 1 101 ILE CB C -9.963 18.024 1.716 1.00 . A A . 101 ILE CB 1 1
11 21084 1 1 101 ILE CD1 C -8.842 17.473 3.999 1.00 . A A . 101 ILE CD1 1 1
11 21085 1 1 101 ILE CG1 C -8.641 17.867 2.534 1.00 . A A . 101 ILE CG1 1 1
11 21086 1 1 101 ILE CG2 C -10.797 19.225 2.235 1.00 . A A . 101 ILE CG2 1 1
11 21087 1 1 101 ILE H H -9.615 15.722 0.274 1.00 . A A . 101 ILE H 1 1
11 21088 1 1 101 ILE HA H -10.975 16.433 2.787 1.00 . A A . 101 ILE HA 1 1
11 21089 1 1 101 ILE HB H -9.701 18.233 0.680 1.00 . A A . 101 ILE HB 1 1
11 21090 1 1 101 ILE HD11 H -9.333 16.511 4.054 1.00 . A A . 101 ILE HD11 1 1
11 21091 1 1 101 ILE HD12 H -9.449 18.219 4.498 1.00 . A A . 101 ILE HD12 1 1
11 21092 1 1 101 ILE HD13 H -7.881 17.409 4.484 1.00 . A A . 101 ILE HD13 1 1
11 21093 1 1 101 ILE HG12 H -8.032 17.096 2.076 1.00 . A A . 101 ILE HG12 1 1
11 21094 1 1 101 ILE HG13 H -8.091 18.799 2.514 1.00 . A A . 101 ILE HG13 1 1
11 21095 1 1 101 ILE HG21 H -11.107 19.046 3.259 1.00 . A A . 101 ILE HG21 1 1
11 21096 1 1 101 ILE HG22 H -11.675 19.356 1.617 1.00 . A A . 101 ILE HG22 1 1
11 21097 1 1 101 ILE HG23 H -10.201 20.126 2.198 1.00 . A A . 101 ILE HG23 1 1
11 21098 1 1 101 ILE N N -9.994 15.588 1.159 1.00 . A A . 101 ILE N 1 1
11 21099 1 1 101 ILE O O -12.153 17.160 -0.183 1.00 . A A . 101 ILE O 1 1
11 21100 1 1 102 TYR C C -14.895 18.304 1.490 1.00 . A A . 102 TYR C 1 1
11 21101 1 1 102 TYR CA C -14.567 16.833 1.307 1.00 . A A . 102 TYR CA 1 1
11 21102 1 1 102 TYR CB C -15.570 15.945 2.091 1.00 . A A . 102 TYR CB 1 1
11 21103 1 1 102 TYR CD1 C -14.557 13.609 2.190 1.00 . A A . 102 TYR CD1 1 1
11 21104 1 1 102 TYR CD2 C -16.466 13.944 0.783 1.00 . A A . 102 TYR CD2 1 1
11 21105 1 1 102 TYR CE1 C -14.516 12.283 1.814 1.00 . A A . 102 TYR CE1 1 1
11 21106 1 1 102 TYR CE2 C -16.421 12.614 0.405 1.00 . A A . 102 TYR CE2 1 1
11 21107 1 1 102 TYR CG C -15.532 14.473 1.686 1.00 . A A . 102 TYR CG 1 1
11 21108 1 1 102 TYR CZ C -15.444 11.790 0.924 1.00 . A A . 102 TYR CZ 1 1
11 21109 1 1 102 TYR H H -13.085 16.321 2.683 1.00 . A A . 102 TYR H 1 1
11 21110 1 1 102 TYR HA H -14.624 16.579 0.249 1.00 . A A . 102 TYR HA 1 1
11 21111 1 1 102 TYR HB2 H -15.347 16.007 3.155 1.00 . A A . 102 TYR HB2 1 1
11 21112 1 1 102 TYR HB3 H -16.578 16.311 1.929 1.00 . A A . 102 TYR HB3 1 1
11 21113 1 1 102 TYR HD1 H -13.822 13.989 2.891 1.00 . A A . 102 TYR HD1 1 1
11 21114 1 1 102 TYR HD2 H -17.231 14.593 0.375 1.00 . A A . 102 TYR HD2 1 1
11 21115 1 1 102 TYR HE1 H -13.743 11.634 2.216 1.00 . A A . 102 TYR HE1 1 1
11 21116 1 1 102 TYR HE2 H -17.151 12.224 -0.290 1.00 . A A . 102 TYR HE2 1 1
11 21117 1 1 102 TYR HH H -15.357 9.909 1.326 1.00 . A A . 102 TYR HH 1 1
11 21118 1 1 102 TYR N N -13.204 16.608 1.761 1.00 . A A . 102 TYR N 1 1
11 21119 1 1 102 TYR O O -15.216 18.748 2.595 1.00 . A A . 102 TYR O 1 1
11 21120 1 1 102 TYR OH O -15.390 10.474 0.544 1.00 . A A . 102 TYR OH 1 1
11 21121 1 1 103 SER C C -16.683 20.491 0.112 1.00 . A A . 103 SER C 1 1
11 21122 1 1 103 SER CA C -15.179 20.459 0.373 1.00 . A A . 103 SER CA 1 1
11 21123 1 1 103 SER CB C -14.395 21.191 -0.727 1.00 . A A . 103 SER CB 1 1
11 21124 1 1 103 SER H H -14.539 18.637 -0.453 1.00 . A A . 103 SER H 1 1
11 21125 1 1 103 SER HA H -14.969 20.914 1.336 1.00 . A A . 103 SER HA 1 1
11 21126 1 1 103 SER HB2 H -14.682 20.810 -1.702 1.00 . A A . 103 SER HB2 1 1
11 21127 1 1 103 SER HB3 H -14.606 22.251 -0.682 1.00 . A A . 103 SER HB3 1 1
11 21128 1 1 103 SER HG H -12.820 20.059 -0.459 1.00 . A A . 103 SER HG 1 1
11 21129 1 1 103 SER N N -14.785 19.056 0.402 1.00 . A A . 103 SER N 1 1
11 21130 1 1 103 SER O O -17.217 19.488 -0.365 1.00 . A A . 103 SER O 1 1
11 21131 1 1 103 SER OG O -13.000 21.000 -0.554 1.00 . A A . 103 SER OG 1 1
11 21132 1 1 104 ALA C C -19.031 21.457 -1.388 1.00 . A A . 104 ALA C 1 1
11 21133 1 1 104 ALA CA C -18.801 21.779 0.101 1.00 . A A . 104 ALA CA 1 1
11 21134 1 1 104 ALA CB C -19.272 23.194 0.461 1.00 . A A . 104 ALA CB 1 1
11 21135 1 1 104 ALA H H -16.906 22.330 0.897 1.00 . A A . 104 ALA H 1 1
11 21136 1 1 104 ALA HA H -19.370 21.074 0.694 1.00 . A A . 104 ALA HA 1 1
11 21137 1 1 104 ALA HB1 H -20.330 23.301 0.259 1.00 . A A . 104 ALA HB1 1 1
11 21138 1 1 104 ALA HB2 H -18.722 23.923 -0.122 1.00 . A A . 104 ALA HB2 1 1
11 21139 1 1 104 ALA HB3 H -19.090 23.377 1.512 1.00 . A A . 104 ALA HB3 1 1
11 21140 1 1 104 ALA N N -17.371 21.606 0.436 1.00 . A A . 104 ALA N 1 1
11 21141 1 1 104 ALA O O -18.134 21.711 -2.213 1.00 . A A . 104 ALA O 1 1
11 21142 1 1 105 ASN C C -20.060 20.992 -4.186 1.00 . A A . 105 ASN C 1 1
11 21143 1 1 105 ASN CA C -20.489 20.159 -2.977 1.00 . A A . 105 ASN CA 1 1
11 21144 1 1 105 ASN CB C -21.999 19.787 -3.072 1.00 . A A . 105 ASN CB 1 1
11 21145 1 1 105 ASN CG C -22.352 18.805 -4.200 1.00 . A A . 105 ASN CG 1 1
11 21146 1 1 105 ASN H H -20.912 20.874 -1.018 1.00 . A A . 105 ASN H 1 1
11 21147 1 1 105 ASN HA H -19.909 19.239 -2.966 1.00 . A A . 105 ASN HA 1 1
11 21148 1 1 105 ASN HB2 H -22.316 19.349 -2.135 1.00 . A A . 105 ASN HB2 1 1
11 21149 1 1 105 ASN HB3 H -22.566 20.691 -3.230 1.00 . A A . 105 ASN HB3 1 1
11 21150 1 1 105 ASN HD21 H -21.825 17.257 -3.073 1.00 . A A . 105 ASN HD21 1 1
11 21151 1 1 105 ASN HD22 H -22.407 16.874 -4.653 1.00 . A A . 105 ASN HD22 1 1
11 21152 1 1 105 ASN N N -20.203 20.853 -1.692 1.00 . A A . 105 ASN N 1 1
11 21153 1 1 105 ASN ND2 N -22.174 17.517 -3.953 1.00 . A A . 105 ASN ND2 1 1
11 21154 1 1 105 ASN O O -20.043 22.226 -4.109 1.00 . A A . 105 ASN O 1 1
11 21155 1 1 105 ASN OD1 O -22.760 19.205 -5.286 1.00 . A A . 105 ASN OD1 1 1
11 21156 1 1 106 THR C C -20.041 22.150 -7.012 1.00 . A A . 106 THR C 1 1
11 21157 1 1 106 THR CA C -19.290 20.868 -6.567 1.00 . A A . 106 THR CA 1 1
11 21158 1 1 106 THR CB C -19.371 19.778 -7.685 1.00 . A A . 106 THR CB 1 1
11 21159 1 1 106 THR CG2 C -20.756 19.107 -7.713 1.00 . A A . 106 THR CG2 1 1
11 21160 1 1 106 THR H H -19.840 19.321 -5.241 1.00 . A A . 106 THR H 1 1
11 21161 1 1 106 THR HA H -18.244 21.122 -6.427 1.00 . A A . 106 THR HA 1 1
11 21162 1 1 106 THR HB H -18.633 19.016 -7.471 1.00 . A A . 106 THR HB 1 1
11 21163 1 1 106 THR HG1 H -18.299 20.911 -8.918 1.00 . A A . 106 THR HG1 1 1
11 21164 1 1 106 THR HG21 H -20.994 18.715 -6.727 1.00 . A A . 106 THR HG21 1 1
11 21165 1 1 106 THR HG22 H -20.761 18.301 -8.433 1.00 . A A . 106 THR HG22 1 1
11 21166 1 1 106 THR HG23 H -21.510 19.835 -7.990 1.00 . A A . 106 THR HG23 1 1
11 21167 1 1 106 THR N N -19.757 20.296 -5.291 1.00 . A A . 106 THR N 1 1
11 21168 1 1 106 THR O O -19.507 22.916 -7.816 1.00 . A A . 106 THR O 1 1
11 21169 1 1 106 THR OG1 O -19.076 20.337 -8.979 1.00 . A A . 106 THR OG1 1 1
11 21170 1 1 107 ILE C C -21.226 24.859 -6.330 1.00 . A A . 107 ILE C 1 1
11 21171 1 1 107 ILE CA C -22.063 23.584 -6.641 1.00 . A A . 107 ILE CA 1 1
11 21172 1 1 107 ILE CB C -23.330 23.543 -5.697 1.00 . A A . 107 ILE CB 1 1
11 21173 1 1 107 ILE CD1 C -24.694 22.023 -7.331 1.00 . A A . 107 ILE CD1 1 1
11 21174 1 1 107 ILE CG1 C -24.156 22.232 -5.921 1.00 . A A . 107 ILE CG1 1 1
11 21175 1 1 107 ILE CG2 C -24.220 24.802 -5.869 1.00 . A A . 107 ILE CG2 1 1
11 21176 1 1 107 ILE H H -21.660 21.626 -5.961 1.00 . A A . 107 ILE H 1 1
11 21177 1 1 107 ILE HA H -22.402 23.625 -7.674 1.00 . A A . 107 ILE HA 1 1
11 21178 1 1 107 ILE HB H -22.967 23.547 -4.668 1.00 . A A . 107 ILE HB 1 1
11 21179 1 1 107 ILE HD11 H -23.870 21.943 -8.029 1.00 . A A . 107 ILE HD11 1 1
11 21180 1 1 107 ILE HD12 H -25.323 22.856 -7.612 1.00 . A A . 107 ILE HD12 1 1
11 21181 1 1 107 ILE HD13 H -25.272 21.112 -7.358 1.00 . A A . 107 ILE HD13 1 1
11 21182 1 1 107 ILE HG12 H -23.524 21.382 -5.693 1.00 . A A . 107 ILE HG12 1 1
11 21183 1 1 107 ILE HG13 H -25.000 22.223 -5.242 1.00 . A A . 107 ILE HG13 1 1
11 21184 1 1 107 ILE HG21 H -25.070 24.742 -5.200 1.00 . A A . 107 ILE HG21 1 1
11 21185 1 1 107 ILE HG22 H -24.574 24.863 -6.887 1.00 . A A . 107 ILE HG22 1 1
11 21186 1 1 107 ILE HG23 H -23.646 25.695 -5.639 1.00 . A A . 107 ILE HG23 1 1
11 21187 1 1 107 ILE N N -21.268 22.353 -6.484 1.00 . A A . 107 ILE N 1 1
11 21188 1 1 107 ILE O O -21.171 25.788 -7.151 1.00 . A A . 107 ILE O 1 1
11 21189 1 1 108 THR C C -18.378 26.043 -5.456 1.00 . A A . 108 THR C 1 1
11 21190 1 1 108 THR CA C -19.733 26.031 -4.716 1.00 . A A . 108 THR CA 1 1
11 21191 1 1 108 THR CB C -19.492 26.025 -3.165 1.00 . A A . 108 THR CB 1 1
11 21192 1 1 108 THR CG2 C -18.662 24.820 -2.713 1.00 . A A . 108 THR CG2 1 1
11 21193 1 1 108 THR H H -20.666 24.122 -4.536 1.00 . A A . 108 THR H 1 1
11 21194 1 1 108 THR HA H -20.266 26.949 -4.968 1.00 . A A . 108 THR HA 1 1
11 21195 1 1 108 THR HB H -20.457 25.973 -2.673 1.00 . A A . 108 THR HB 1 1
11 21196 1 1 108 THR HG1 H -18.010 27.025 -2.299 1.00 . A A . 108 THR HG1 1 1
11 21197 1 1 108 THR HG21 H -17.688 24.843 -3.184 1.00 . A A . 108 THR HG21 1 1
11 21198 1 1 108 THR HG22 H -19.164 23.903 -2.993 1.00 . A A . 108 THR HG22 1 1
11 21199 1 1 108 THR HG23 H -18.538 24.839 -1.636 1.00 . A A . 108 THR HG23 1 1
11 21200 1 1 108 THR N N -20.576 24.887 -5.142 1.00 . A A . 108 THR N 1 1
11 21201 1 1 108 THR O O -17.736 27.094 -5.578 1.00 . A A . 108 THR O 1 1
11 21202 1 1 108 THR OG1 O -18.830 27.242 -2.752 1.00 . A A . 108 THR OG1 1 1
11 21203 1 1 109 GLN C C -16.898 25.083 -8.146 1.00 . A A . 109 GLN C 1 1
11 21204 1 1 109 GLN CA C -16.687 24.691 -6.673 1.00 . A A . 109 GLN CA 1 1
11 21205 1 1 109 GLN CB C -16.192 23.223 -6.557 1.00 . A A . 109 GLN CB 1 1
11 21206 1 1 109 GLN CD C -15.576 21.251 -4.976 1.00 . A A . 109 GLN CD 1 1
11 21207 1 1 109 GLN CG C -16.100 22.693 -5.105 1.00 . A A . 109 GLN CG 1 1
11 21208 1 1 109 GLN H H -18.521 24.075 -5.794 1.00 . A A . 109 GLN H 1 1
11 21209 1 1 109 GLN HA H -15.940 25.352 -6.241 1.00 . A A . 109 GLN HA 1 1
11 21210 1 1 109 GLN HB2 H -16.871 22.581 -7.107 1.00 . A A . 109 GLN HB2 1 1
11 21211 1 1 109 GLN HB3 H -15.207 23.150 -7.008 1.00 . A A . 109 GLN HB3 1 1
11 21212 1 1 109 GLN HE21 H -16.338 20.709 -6.745 1.00 . A A . 109 GLN HE21 1 1
11 21213 1 1 109 GLN HE22 H -15.483 19.483 -5.887 1.00 . A A . 109 GLN HE22 1 1
11 21214 1 1 109 GLN HG2 H -15.445 23.345 -4.542 1.00 . A A . 109 GLN HG2 1 1
11 21215 1 1 109 GLN HG3 H -17.090 22.731 -4.664 1.00 . A A . 109 GLN HG3 1 1
11 21216 1 1 109 GLN N N -17.952 24.858 -5.930 1.00 . A A . 109 GLN N 1 1
11 21217 1 1 109 GLN NE2 N -15.829 20.397 -5.969 1.00 . A A . 109 GLN NE2 1 1
11 21218 1 1 109 GLN O O -18.039 25.180 -8.608 1.00 . A A . 109 GLN O 1 1
11 21219 1 1 109 GLN OE1 O -14.957 20.905 -3.976 1.00 . A A . 109 GLN OE1 1 1
11 21220 1 1 110 ASN C C -15.988 24.380 -11.137 1.00 . A A . 110 ASN C 1 1
11 21221 1 1 110 ASN CA C -15.844 25.659 -10.312 1.00 . A A . 110 ASN CA 1 1
11 21222 1 1 110 ASN CB C -14.589 26.462 -10.752 1.00 . A A . 110 ASN CB 1 1
11 21223 1 1 110 ASN CG C -14.471 27.863 -10.135 1.00 . A A . 110 ASN CG 1 1
11 21224 1 1 110 ASN H H -14.921 25.187 -8.459 1.00 . A A . 110 ASN H 1 1
11 21225 1 1 110 ASN HA H -16.728 26.280 -10.481 1.00 . A A . 110 ASN HA 1 1
11 21226 1 1 110 ASN HB2 H -13.705 25.906 -10.476 1.00 . A A . 110 ASN HB2 1 1
11 21227 1 1 110 ASN HB3 H -14.613 26.561 -11.833 1.00 . A A . 110 ASN HB3 1 1
11 21228 1 1 110 ASN HD21 H -15.043 27.212 -8.341 1.00 . A A . 110 ASN HD21 1 1
11 21229 1 1 110 ASN HD22 H -14.702 28.897 -8.452 1.00 . A A . 110 ASN HD22 1 1
11 21230 1 1 110 ASN N N -15.796 25.301 -8.882 1.00 . A A . 110 ASN N 1 1
11 21231 1 1 110 ASN ND2 N -14.766 28.002 -8.848 1.00 . A A . 110 ASN ND2 1 1
11 21232 1 1 110 ASN O O -14.992 23.792 -11.574 1.00 . A A . 110 ASN O 1 1
11 21233 1 1 110 ASN OD1 O -14.072 28.814 -10.806 1.00 . A A . 110 ASN OD1 1 1
11 21234 1 1 111 LYS C C -17.008 21.472 -11.265 1.00 . A A . 111 LYS C 1 1
11 21235 1 1 111 LYS CA C -17.637 22.694 -11.981 1.00 . A A . 111 LYS CA 1 1
11 21236 1 1 111 LYS CB C -17.251 22.770 -13.494 1.00 . A A . 111 LYS CB 1 1
11 21237 1 1 111 LYS CD C -17.403 24.179 -15.692 1.00 . A A . 111 LYS CD 1 1
11 21238 1 1 111 LYS CE C -18.140 23.260 -16.691 1.00 . A A . 111 LYS CE 1 1
11 21239 1 1 111 LYS CG C -17.849 24.007 -14.215 1.00 . A A . 111 LYS CG 1 1
11 21240 1 1 111 LYS H H -17.965 24.515 -10.938 1.00 . A A . 111 LYS H 1 1
11 21241 1 1 111 LYS HA H -18.714 22.603 -11.900 1.00 . A A . 111 LYS HA 1 1
11 21242 1 1 111 LYS HB2 H -16.169 22.807 -13.580 1.00 . A A . 111 LYS HB2 1 1
11 21243 1 1 111 LYS HB3 H -17.609 21.876 -13.996 1.00 . A A . 111 LYS HB3 1 1
11 21244 1 1 111 LYS HD2 H -17.586 25.207 -15.983 1.00 . A A . 111 LYS HD2 1 1
11 21245 1 1 111 LYS HD3 H -16.337 23.989 -15.760 1.00 . A A . 111 LYS HD3 1 1
11 21246 1 1 111 LYS HE2 H -19.206 23.388 -16.573 1.00 . A A . 111 LYS HE2 1 1
11 21247 1 1 111 LYS HE3 H -17.861 23.555 -17.697 1.00 . A A . 111 LYS HE3 1 1
11 21248 1 1 111 LYS HG2 H -18.932 23.935 -14.188 1.00 . A A . 111 LYS HG2 1 1
11 21249 1 1 111 LYS HG3 H -17.551 24.894 -13.660 1.00 . A A . 111 LYS HG3 1 1
11 21250 1 1 111 LYS HZ1 H -18.217 21.266 -17.301 1.00 . A A . 111 LYS HZ1 1 1
11 21251 1 1 111 LYS HZ2 H -18.196 21.462 -15.624 1.00 . A A . 111 LYS HZ2 1 1
11 21252 1 1 111 LYS HZ3 H -16.779 21.686 -16.516 1.00 . A A . 111 LYS HZ3 1 1
11 21253 1 1 111 LYS N N -17.254 23.950 -11.296 1.00 . A A . 111 LYS N 1 1
11 21254 1 1 111 LYS NZ N -17.812 21.820 -16.520 1.00 . A A . 111 LYS NZ 1 1
11 21255 1 1 111 LYS O O -16.579 21.567 -10.100 1.00 . A A . 111 LYS O 1 1
11 21256 1 1 112 LYS C C -15.020 18.924 -12.134 1.00 . A A . 112 LYS C 1 1
11 21257 1 1 112 LYS CA C -16.365 19.090 -11.419 1.00 . A A . 112 LYS CA 1 1
11 21258 1 1 112 LYS CB C -17.281 17.854 -11.659 1.00 . A A . 112 LYS CB 1 1
11 21259 1 1 112 LYS CD C -19.645 16.832 -11.352 1.00 . A A . 112 LYS CD 1 1
11 21260 1 1 112 LYS CE C -21.097 17.135 -10.941 1.00 . A A . 112 LYS CE 1 1
11 21261 1 1 112 LYS CG C -18.732 18.065 -11.180 1.00 . A A . 112 LYS CG 1 1
11 21262 1 1 112 LYS H H -17.478 20.275 -12.792 1.00 . A A . 112 LYS H 1 1
11 21263 1 1 112 LYS HA H -16.189 19.203 -10.348 1.00 . A A . 112 LYS HA 1 1
11 21264 1 1 112 LYS HB2 H -17.301 17.633 -12.724 1.00 . A A . 112 LYS HB2 1 1
11 21265 1 1 112 LYS HB3 H -16.866 17.000 -11.136 1.00 . A A . 112 LYS HB3 1 1
11 21266 1 1 112 LYS HD2 H -19.634 16.523 -12.392 1.00 . A A . 112 LYS HD2 1 1
11 21267 1 1 112 LYS HD3 H -19.268 16.022 -10.737 1.00 . A A . 112 LYS HD3 1 1
11 21268 1 1 112 LYS HE2 H -21.113 17.441 -9.901 1.00 . A A . 112 LYS HE2 1 1
11 21269 1 1 112 LYS HE3 H -21.477 17.946 -11.553 1.00 . A A . 112 LYS HE3 1 1
11 21270 1 1 112 LYS HG2 H -18.710 18.332 -10.129 1.00 . A A . 112 LYS HG2 1 1
11 21271 1 1 112 LYS HG3 H -19.153 18.894 -11.740 1.00 . A A . 112 LYS HG3 1 1
11 21272 1 1 112 LYS HZ1 H -21.670 15.185 -10.476 1.00 . A A . 112 LYS HZ1 1 1
11 21273 1 1 112 LYS HZ2 H -21.979 15.622 -12.078 1.00 . A A . 112 LYS HZ2 1 1
11 21274 1 1 112 LYS HZ3 H -22.962 16.207 -10.841 1.00 . A A . 112 LYS HZ3 1 1
11 21275 1 1 112 LYS N N -17.018 20.314 -11.931 1.00 . A A . 112 LYS N 1 1
11 21276 1 1 112 LYS NZ N -21.988 15.958 -11.095 1.00 . A A . 112 LYS NZ 1 1
11 21277 1 1 112 LYS O O -13.949 18.941 -11.507 1.00 . A A . 112 LYS O 1 1
11 21278 1 1 113 ASP C C -13.288 17.275 -14.244 1.00 . A A . 113 ASP C 1 1
11 21279 1 1 113 ASP CA C -13.992 18.639 -14.423 1.00 . A A . 113 ASP CA 1 1
11 21280 1 1 113 ASP CB C -12.996 19.832 -14.320 1.00 . A A . 113 ASP CB 1 1
11 21281 1 1 113 ASP CG C -11.972 19.902 -15.474 1.00 . A A . 113 ASP CG 1 1
11 21282 1 1 113 ASP H H -16.022 18.786 -13.841 1.00 . A A . 113 ASP H 1 1
11 21283 1 1 113 ASP HA H -14.437 18.651 -15.410 1.00 . A A . 113 ASP HA 1 1
11 21284 1 1 113 ASP HB2 H -13.559 20.763 -14.300 1.00 . A A . 113 ASP HB2 1 1
11 21285 1 1 113 ASP HB3 H -12.459 19.751 -13.379 1.00 . A A . 113 ASP HB3 1 1
11 21286 1 1 113 ASP N N -15.123 18.789 -13.471 1.00 . A A . 113 ASP N 1 1
11 21287 1 1 113 ASP O O -13.373 16.659 -13.176 1.00 . A A . 113 ASP O 1 1
11 21288 1 1 113 ASP OD1 O -12.269 20.532 -16.509 1.00 . A A . 113 ASP OD1 1 1
11 21289 1 1 113 ASP OD2 O -10.869 19.331 -15.353 1.00 . A A . 113 ASP OD2 1 1
11 21290 1 1 114 GLY C C -10.739 15.574 -14.243 1.00 . A A . 114 GLY C 1 1
11 21291 1 1 114 GLY CA C -11.866 15.539 -15.269 1.00 . A A . 114 GLY CA 1 1
11 21292 1 1 114 GLY H H -12.617 17.324 -16.141 1.00 . A A . 114 GLY H 1 1
11 21293 1 1 114 GLY HA2 H -12.552 14.729 -15.035 1.00 . A A . 114 GLY HA2 1 1
11 21294 1 1 114 GLY HA3 H -11.438 15.363 -16.245 1.00 . A A . 114 GLY HA3 1 1
11 21295 1 1 114 GLY N N -12.613 16.799 -15.311 1.00 . A A . 114 GLY N 1 1
11 21296 1 1 114 GLY O O -10.602 14.650 -13.428 1.00 . A A . 114 GLY O 1 1
11 21297 1 1 115 LEU C C -7.668 16.114 -13.588 1.00 . A A . 115 LEU C 1 1
11 21298 1 1 115 LEU CA C -8.876 17.041 -13.363 1.00 . A A . 115 LEU CA 1 1
11 21299 1 1 115 LEU CB C -9.336 17.078 -11.871 1.00 . A A . 115 LEU CB 1 1
11 21300 1 1 115 LEU CD1 C -10.798 18.108 -10.013 1.00 . A A . 115 LEU CD1 1 1
11 21301 1 1 115 LEU CD2 C -9.869 19.597 -11.867 1.00 . A A . 115 LEU CD2 1 1
11 21302 1 1 115 LEU CG C -10.387 18.186 -11.504 1.00 . A A . 115 LEU CG 1 1
11 21303 1 1 115 LEU H H -10.192 17.343 -14.963 1.00 . A A . 115 LEU H 1 1
11 21304 1 1 115 LEU HA H -8.574 18.046 -13.638 1.00 . A A . 115 LEU HA 1 1
11 21305 1 1 115 LEU HB2 H -9.766 16.111 -11.636 1.00 . A A . 115 LEU HB2 1 1
11 21306 1 1 115 LEU HB3 H -8.462 17.221 -11.246 1.00 . A A . 115 LEU HB3 1 1
11 21307 1 1 115 LEU HD11 H -9.931 18.266 -9.379 1.00 . A A . 115 LEU HD11 1 1
11 21308 1 1 115 LEU HD12 H -11.217 17.134 -9.804 1.00 . A A . 115 LEU HD12 1 1
11 21309 1 1 115 LEU HD13 H -11.542 18.863 -9.797 1.00 . A A . 115 LEU HD13 1 1
11 21310 1 1 115 LEU HD21 H -9.704 19.659 -12.934 1.00 . A A . 115 LEU HD21 1 1
11 21311 1 1 115 LEU HD22 H -8.941 19.797 -11.347 1.00 . A A . 115 LEU HD22 1 1
11 21312 1 1 115 LEU HD23 H -10.606 20.339 -11.582 1.00 . A A . 115 LEU HD23 1 1
11 21313 1 1 115 LEU HG H -11.285 18.014 -12.089 1.00 . A A . 115 LEU HG 1 1
11 21314 1 1 115 LEU N N -9.983 16.697 -14.276 1.00 . A A . 115 LEU N 1 1
11 21315 1 1 115 LEU O O -6.603 16.547 -14.041 1.00 . A A . 115 LEU O 1 1
11 21316 1 1 116 GLU C C -6.824 13.407 -15.004 1.00 . A A . 116 GLU C 1 1
11 21317 1 1 116 GLU CA C -6.877 13.782 -13.510 1.00 . A A . 116 GLU CA 1 1
11 21318 1 1 116 GLU CB C -7.241 12.536 -12.661 1.00 . A A . 116 GLU CB 1 1
11 21319 1 1 116 GLU CD C -6.639 10.156 -11.939 1.00 . A A . 116 GLU CD 1 1
11 21320 1 1 116 GLU CG C -6.265 11.349 -12.824 1.00 . A A . 116 GLU CG 1 1
11 21321 1 1 116 GLU H H -8.731 14.591 -12.921 1.00 . A A . 116 GLU H 1 1
11 21322 1 1 116 GLU HA H -5.899 14.155 -13.186 1.00 . A A . 116 GLU HA 1 1
11 21323 1 1 116 GLU HB2 H -7.254 12.828 -11.616 1.00 . A A . 116 GLU HB2 1 1
11 21324 1 1 116 GLU HB3 H -8.240 12.198 -12.936 1.00 . A A . 116 GLU HB3 1 1
11 21325 1 1 116 GLU HG2 H -6.270 11.041 -13.865 1.00 . A A . 116 GLU HG2 1 1
11 21326 1 1 116 GLU HG3 H -5.261 11.673 -12.566 1.00 . A A . 116 GLU HG3 1 1
11 21327 1 1 116 GLU N N -7.868 14.837 -13.292 1.00 . A A . 116 GLU N 1 1
11 21328 1 1 116 GLU O O -7.829 12.984 -15.585 1.00 . A A . 116 GLU O 1 1
11 21329 1 1 116 GLU OE1 O -6.513 10.273 -10.704 1.00 . A A . 116 GLU OE1 1 1
11 21330 1 1 116 GLU OE2 O -7.081 9.115 -12.465 1.00 . A A . 116 GLU OE2 1 1
11 21331 1 1 117 HIS C C -3.973 12.507 -16.961 1.00 . A A . 117 HIS C 1 1
11 21332 1 1 117 HIS CA C -5.349 13.186 -16.988 1.00 . A A . 117 HIS CA 1 1
11 21333 1 1 117 HIS CB C -5.397 14.413 -17.952 1.00 . A A . 117 HIS CB 1 1
11 21334 1 1 117 HIS CD2 C -3.387 16.080 -17.794 1.00 . A A . 117 HIS CD2 1 1
11 21335 1 1 117 HIS CE1 C -4.245 17.464 -16.340 1.00 . A A . 117 HIS CE1 1 1
11 21336 1 1 117 HIS CG C -4.627 15.624 -17.481 1.00 . A A . 117 HIS CG 1 1
11 21337 1 1 117 HIS H H -4.941 14.015 -15.089 1.00 . A A . 117 HIS H 1 1
11 21338 1 1 117 HIS HA H -6.093 12.455 -17.306 1.00 . A A . 117 HIS HA 1 1
11 21339 1 1 117 HIS HB2 H -4.999 14.125 -18.916 1.00 . A A . 117 HIS HB2 1 1
11 21340 1 1 117 HIS HB3 H -6.430 14.716 -18.083 1.00 . A A . 117 HIS HB3 1 1
11 21341 1 1 117 HIS HD1 H -6.018 16.466 -16.143 1.00 . A A . 117 HIS HD1 1 1
11 21342 1 1 117 HIS HD2 H -2.691 15.627 -18.485 1.00 . A A . 117 HIS HD2 1 1
11 21343 1 1 117 HIS HE1 H -4.371 18.302 -15.669 1.00 . A A . 117 HIS HE1 1 1
11 21344 1 1 117 HIS HE2 H -2.312 17.667 -16.950 1.00 . A A . 117 HIS HE2 1 1
11 21345 1 1 117 HIS N N -5.655 13.590 -15.606 1.00 . A A . 117 HIS N 1 1
11 21346 1 1 117 HIS ND1 N -5.135 16.519 -16.567 1.00 . A A . 117 HIS ND1 1 1
11 21347 1 1 117 HIS NE2 N -3.179 17.222 -17.068 1.00 . A A . 117 HIS NE2 1 1
11 21348 1 1 117 HIS O O -2.960 13.173 -16.718 1.00 . A A . 117 HIS O 1 1
11 21349 1 1 118 HIS C C -2.382 10.335 -15.464 1.00 . A A . 118 HIS C 1 1
11 21350 1 1 118 HIS CA C -2.774 10.300 -16.949 1.00 . A A . 118 HIS CA 1 1
11 21351 1 1 118 HIS CB C -1.573 10.693 -17.859 1.00 . A A . 118 HIS CB 1 1
11 21352 1 1 118 HIS CD2 C -2.353 11.569 -20.168 1.00 . A A . 118 HIS CD2 1 1
11 21353 1 1 118 HIS CE1 C -2.067 9.737 -21.319 1.00 . A A . 118 HIS CE1 1 1
11 21354 1 1 118 HIS CG C -1.878 10.628 -19.323 1.00 . A A . 118 HIS CG 1 1
11 21355 1 1 118 HIS H H -4.800 10.741 -17.430 1.00 . A A . 118 HIS H 1 1
11 21356 1 1 118 HIS HA H -3.081 9.286 -17.197 1.00 . A A . 118 HIS HA 1 1
11 21357 1 1 118 HIS HB2 H -1.269 11.708 -17.631 1.00 . A A . 118 HIS HB2 1 1
11 21358 1 1 118 HIS HB3 H -0.742 10.027 -17.664 1.00 . A A . 118 HIS HB3 1 1
11 21359 1 1 118 HIS HD1 H -1.385 8.627 -19.750 1.00 . A A . 118 HIS HD1 1 1
11 21360 1 1 118 HIS HD2 H -2.601 12.591 -19.918 1.00 . A A . 118 HIS HD2 1 1
11 21361 1 1 118 HIS HE1 H -2.055 9.029 -22.130 1.00 . A A . 118 HIS HE1 1 1
11 21362 1 1 118 HIS HE2 H -2.827 11.415 -22.203 1.00 . A A . 118 HIS HE2 1 1
11 21363 1 1 118 HIS N N -3.963 11.169 -17.154 1.00 . A A . 118 HIS N 1 1
11 21364 1 1 118 HIS ND1 N -1.711 9.492 -20.079 1.00 . A A . 118 HIS ND1 1 1
11 21365 1 1 118 HIS NE2 N -2.459 10.988 -21.399 1.00 . A A . 118 HIS NE2 1 1
11 21366 1 1 118 HIS O O -1.781 11.307 -15.006 1.00 . A A . 118 HIS O 1 1
11 21367 1 1 119 HIS C C -1.166 9.252 -12.782 1.00 . A A . 119 HIS C 1 1
11 21368 1 1 119 HIS CA C -2.640 9.232 -13.257 1.00 . A A . 119 HIS CA 1 1
11 21369 1 1 119 HIS CB C -3.379 7.983 -12.712 1.00 . A A . 119 HIS CB 1 1
11 21370 1 1 119 HIS CD2 C -3.663 8.610 -10.191 1.00 . A A . 119 HIS CD2 1 1
11 21371 1 1 119 HIS CE1 C -2.843 6.785 -9.313 1.00 . A A . 119 HIS CE1 1 1
11 21372 1 1 119 HIS CG C -3.281 7.802 -11.214 1.00 . A A . 119 HIS CG 1 1
11 21373 1 1 119 HIS H H -3.114 8.491 -15.183 1.00 . A A . 119 HIS H 1 1
11 21374 1 1 119 HIS HA H -3.138 10.118 -12.866 1.00 . A A . 119 HIS HA 1 1
11 21375 1 1 119 HIS HB2 H -4.433 8.056 -12.963 1.00 . A A . 119 HIS HB2 1 1
11 21376 1 1 119 HIS HB3 H -2.972 7.093 -13.190 1.00 . A A . 119 HIS HB3 1 1
11 21377 1 1 119 HIS HD1 H -2.409 5.894 -11.084 1.00 . A A . 119 HIS HD1 1 1
11 21378 1 1 119 HIS HD2 H -4.118 9.592 -10.276 1.00 . A A . 119 HIS HD2 1 1
11 21379 1 1 119 HIS HE1 H -2.511 6.050 -8.592 1.00 . A A . 119 HIS HE1 1 1
11 21380 1 1 119 HIS HE2 H -3.330 8.374 -8.144 1.00 . A A . 119 HIS HE2 1 1
11 21381 1 1 119 HIS N N -2.757 9.280 -14.723 1.00 . A A . 119 HIS N 1 1
11 21382 1 1 119 HIS ND1 N -2.773 6.668 -10.618 1.00 . A A . 119 HIS ND1 1 1
11 21383 1 1 119 HIS NE2 N -3.375 7.951 -9.026 1.00 . A A . 119 HIS NE2 1 1
11 21384 1 1 119 HIS O O -0.856 9.881 -11.762 1.00 . A A . 119 HIS O 1 1
11 21385 1 1 120 HIS C C 1.187 7.478 -11.870 1.00 . A A . 120 HIS C 1 1
11 21386 1 1 120 HIS CA C 1.141 8.317 -13.174 1.00 . A A . 120 HIS CA 1 1
11 21387 1 1 120 HIS CB C 1.988 9.635 -13.026 1.00 . A A . 120 HIS CB 1 1
11 21388 1 1 120 HIS CD2 C 1.166 11.627 -14.492 1.00 . A A . 120 HIS CD2 1 1
11 21389 1 1 120 HIS CE1 C 2.645 11.501 -16.092 1.00 . A A . 120 HIS CE1 1 1
11 21390 1 1 120 HIS CG C 1.977 10.581 -14.204 1.00 . A A . 120 HIS CG 1 1
11 21391 1 1 120 HIS H H -0.600 8.199 -14.399 1.00 . A A . 120 HIS H 1 1
11 21392 1 1 120 HIS HA H 1.571 7.719 -13.967 1.00 . A A . 120 HIS HA 1 1
11 21393 1 1 120 HIS HB2 H 1.613 10.192 -12.179 1.00 . A A . 120 HIS HB2 1 1
11 21394 1 1 120 HIS HB3 H 3.020 9.372 -12.832 1.00 . A A . 120 HIS HB3 1 1
11 21395 1 1 120 HIS HD1 H 3.640 9.899 -15.303 1.00 . A A . 120 HIS HD1 1 1
11 21396 1 1 120 HIS HD2 H 0.324 11.969 -13.904 1.00 . A A . 120 HIS HD2 1 1
11 21397 1 1 120 HIS HE1 H 3.201 11.703 -16.994 1.00 . A A . 120 HIS HE1 1 1
11 21398 1 1 120 HIS HE2 H 1.198 12.936 -16.122 1.00 . A A . 120 HIS HE2 1 1
11 21399 1 1 120 HIS N N -0.278 8.569 -13.547 1.00 . A A . 120 HIS N 1 1
11 21400 1 1 120 HIS ND1 N 2.897 10.532 -15.231 1.00 . A A . 120 HIS ND1 1 1
11 21401 1 1 120 HIS NE2 N 1.606 12.176 -15.662 1.00 . A A . 120 HIS NE2 1 1
11 21402 1 1 120 HIS O O 1.288 6.251 -11.914 1.00 . A A . 120 HIS O 1 1
11 21403 1 1 121 HIS C C 0.402 8.595 -8.421 1.00 . A A . 121 HIS C 1 1
11 21404 1 1 121 HIS CA C 0.993 7.565 -9.394 1.00 . A A . 121 HIS CA 1 1
11 21405 1 1 121 HIS CB C 2.406 7.104 -8.942 1.00 . A A . 121 HIS CB 1 1
11 21406 1 1 121 HIS CD2 C 2.908 7.117 -6.388 1.00 . A A . 121 HIS CD2 1 1
11 21407 1 1 121 HIS CE1 C 2.220 5.102 -5.925 1.00 . A A . 121 HIS CE1 1 1
11 21408 1 1 121 HIS CG C 2.474 6.557 -7.545 1.00 . A A . 121 HIS CG 1 1
11 21409 1 1 121 HIS H H 0.945 9.142 -10.798 1.00 . A A . 121 HIS H 1 1
11 21410 1 1 121 HIS HA H 0.333 6.704 -9.437 1.00 . A A . 121 HIS HA 1 1
11 21411 1 1 121 HIS HB2 H 2.754 6.326 -9.610 1.00 . A A . 121 HIS HB2 1 1
11 21412 1 1 121 HIS HB3 H 3.087 7.941 -9.005 1.00 . A A . 121 HIS HB3 1 1
11 21413 1 1 121 HIS HD1 H 1.679 4.634 -7.835 1.00 . A A . 121 HIS HD1 1 1
11 21414 1 1 121 HIS HD2 H 3.303 8.115 -6.265 1.00 . A A . 121 HIS HD2 1 1
11 21415 1 1 121 HIS HE1 H 1.974 4.199 -5.385 1.00 . A A . 121 HIS HE1 1 1
11 21416 1 1 121 HIS HE2 H 2.729 6.388 -4.444 1.00 . A A . 121 HIS HE2 1 1
11 21417 1 1 121 HIS N N 1.039 8.166 -10.731 1.00 . A A . 121 HIS N 1 1
11 21418 1 1 121 HIS ND1 N 2.052 5.295 -7.213 1.00 . A A . 121 HIS ND1 1 1
11 21419 1 1 121 HIS NE2 N 2.735 6.187 -5.402 1.00 . A A . 121 HIS NE2 1 1
11 21420 1 1 121 HIS O O -0.615 8.345 -7.766 1.00 . A A . 121 HIS O 1 1
11 21421 1 1 122 HIS C C 1.496 12.133 -7.904 1.00 . A A . 122 HIS C 1 1
11 21422 1 1 122 HIS CA C 0.664 10.893 -7.507 1.00 . A A . 122 HIS CA 1 1
11 21423 1 1 122 HIS CB C 0.863 10.577 -5.999 1.00 . A A . 122 HIS CB 1 1
11 21424 1 1 122 HIS CD2 C -0.829 12.210 -4.871 1.00 . A A . 122 HIS CD2 1 1
11 21425 1 1 122 HIS CE1 C 0.556 13.265 -3.554 1.00 . A A . 122 HIS CE1 1 1
11 21426 1 1 122 HIS CG C 0.403 11.685 -5.081 1.00 . A A . 122 HIS CG 1 1
11 21427 1 1 122 HIS H H 1.854 9.879 -8.928 1.00 . A A . 122 HIS H 1 1
11 21428 1 1 122 HIS HA H -0.394 11.089 -7.697 1.00 . A A . 122 HIS HA 1 1
11 21429 1 1 122 HIS HB2 H 0.302 9.686 -5.745 1.00 . A A . 122 HIS HB2 1 1
11 21430 1 1 122 HIS HB3 H 1.913 10.394 -5.805 1.00 . A A . 122 HIS HB3 1 1
11 21431 1 1 122 HIS HD1 H 2.213 12.228 -4.142 1.00 . A A . 122 HIS HD1 1 1
11 21432 1 1 122 HIS HD2 H -1.745 11.908 -5.353 1.00 . A A . 122 HIS HD2 1 1
11 21433 1 1 122 HIS HE1 H 0.955 13.943 -2.810 1.00 . A A . 122 HIS HE1 1 1
11 21434 1 1 122 HIS HE2 H -1.379 13.868 -3.726 1.00 . A A . 122 HIS HE2 1 1
11 21435 1 1 122 HIS N N 1.061 9.763 -8.360 1.00 . A A . 122 HIS N 1 1
11 21436 1 1 122 HIS ND1 N 1.248 12.374 -4.234 1.00 . A A . 122 HIS ND1 1 1
11 21437 1 1 122 HIS NE2 N -0.702 13.187 -3.923 1.00 . A A . 122 HIS NE2 1 1
11 21438 1 1 122 HIS O O 2.739 12.043 -7.876 1.00 . A A . 122 HIS O 1 1
11 21439 1 1 122 HIS OXT O 0.911 13.180 -8.237 1.00 . A A . 122 HIS OXT 1 1
12 21440 1 1 1 MET C C 16.680 -28.733 -0.272 1.00 . A A . 1 MET C 1 1
12 21441 1 1 1 MET CA C 16.909 -30.223 -0.594 1.00 . A A . 1 MET CA 1 1
12 21442 1 1 1 MET CB C 16.428 -31.143 0.564 1.00 . A A . 1 MET CB 1 1
12 21443 1 1 1 MET CE C 15.030 -33.872 1.548 1.00 . A A . 1 MET CE 1 1
12 21444 1 1 1 MET CG C 14.908 -31.181 0.784 1.00 . A A . 1 MET CG 1 1
12 21445 1 1 1 MET H1 H 18.517 -31.448 -1.108 1.00 . A A . 1 MET H1 1 1
12 21446 1 1 1 MET H2 H 18.904 -30.216 -0.011 1.00 . A A . 1 MET H2 1 1
12 21447 1 1 1 MET H3 H 18.661 -29.847 -1.643 1.00 . A A . 1 MET H3 1 1
12 21448 1 1 1 MET HA H 16.370 -30.472 -1.502 1.00 . A A . 1 MET HA 1 1
12 21449 1 1 1 MET HB2 H 16.758 -32.156 0.359 1.00 . A A . 1 MET HB2 1 1
12 21450 1 1 1 MET HB3 H 16.894 -30.819 1.489 1.00 . A A . 1 MET HB3 1 1
12 21451 1 1 1 MET HE1 H 14.555 -34.121 0.609 1.00 . A A . 1 MET HE1 1 1
12 21452 1 1 1 MET HE2 H 14.804 -34.634 2.279 1.00 . A A . 1 MET HE2 1 1
12 21453 1 1 1 MET HE3 H 16.100 -33.819 1.407 1.00 . A A . 1 MET HE3 1 1
12 21454 1 1 1 MET HG2 H 14.562 -30.181 1.020 1.00 . A A . 1 MET HG2 1 1
12 21455 1 1 1 MET HG3 H 14.428 -31.516 -0.125 1.00 . A A . 1 MET HG3 1 1
12 21456 1 1 1 MET N N 18.345 -30.452 -0.858 1.00 . A A . 1 MET N 1 1
12 21457 1 1 1 MET O O 17.481 -28.121 0.433 1.00 . A A . 1 MET O 1 1
12 21458 1 1 1 MET SD S 14.424 -32.285 2.133 1.00 . A A . 1 MET SD 1 1
12 21459 1 1 2 ILE C C 13.901 -26.615 0.045 1.00 . A A . 2 ILE C 1 1
12 21460 1 1 2 ILE CA C 15.245 -26.736 -0.692 1.00 . A A . 2 ILE CA 1 1
12 21461 1 1 2 ILE CB C 15.111 -26.049 -2.117 1.00 . A A . 2 ILE CB 1 1
12 21462 1 1 2 ILE CD1 C 17.528 -25.095 -2.331 1.00 . A A . 2 ILE CD1 1 1
12 21463 1 1 2 ILE CG1 C 16.469 -26.027 -2.898 1.00 . A A . 2 ILE CG1 1 1
12 21464 1 1 2 ILE CG2 C 14.516 -24.624 -2.016 1.00 . A A . 2 ILE CG2 1 1
12 21465 1 1 2 ILE H H 15.019 -28.720 -1.376 1.00 . A A . 2 ILE H 1 1
12 21466 1 1 2 ILE HA H 16.018 -26.223 -0.126 1.00 . A A . 2 ILE HA 1 1
12 21467 1 1 2 ILE HB H 14.403 -26.645 -2.696 1.00 . A A . 2 ILE HB 1 1
12 21468 1 1 2 ILE HD11 H 17.154 -24.082 -2.319 1.00 . A A . 2 ILE HD11 1 1
12 21469 1 1 2 ILE HD12 H 18.418 -25.140 -2.948 1.00 . A A . 2 ILE HD12 1 1
12 21470 1 1 2 ILE HD13 H 17.779 -25.399 -1.325 1.00 . A A . 2 ILE HD13 1 1
12 21471 1 1 2 ILE HG12 H 16.890 -27.024 -2.903 1.00 . A A . 2 ILE HG12 1 1
12 21472 1 1 2 ILE HG13 H 16.284 -25.728 -3.924 1.00 . A A . 2 ILE HG13 1 1
12 21473 1 1 2 ILE HG21 H 15.149 -24.006 -1.385 1.00 . A A . 2 ILE HG21 1 1
12 21474 1 1 2 ILE HG22 H 13.525 -24.667 -1.585 1.00 . A A . 2 ILE HG22 1 1
12 21475 1 1 2 ILE HG23 H 14.452 -24.176 -3.000 1.00 . A A . 2 ILE HG23 1 1
12 21476 1 1 2 ILE N N 15.605 -28.160 -0.835 1.00 . A A . 2 ILE N 1 1
12 21477 1 1 2 ILE O O 12.965 -27.340 -0.289 1.00 . A A . 2 ILE O 1 1
12 21478 1 1 3 GLU C C 12.147 -23.879 1.069 1.00 . A A . 3 GLU C 1 1
12 21479 1 1 3 GLU CA C 12.502 -25.288 1.614 1.00 . A A . 3 GLU CA 1 1
12 21480 1 1 3 GLU CB C 12.505 -25.290 3.179 1.00 . A A . 3 GLU CB 1 1
12 21481 1 1 3 GLU CD C 13.167 -24.073 5.361 1.00 . A A . 3 GLU CD 1 1
12 21482 1 1 3 GLU CG C 13.410 -24.233 3.850 1.00 . A A . 3 GLU CG 1 1
12 21483 1 1 3 GLU H H 14.627 -25.298 1.396 1.00 . A A . 3 GLU H 1 1
12 21484 1 1 3 GLU HA H 11.745 -25.991 1.267 1.00 . A A . 3 GLU HA 1 1
12 21485 1 1 3 GLU HB2 H 11.489 -25.121 3.518 1.00 . A A . 3 GLU HB2 1 1
12 21486 1 1 3 GLU HB3 H 12.818 -26.273 3.523 1.00 . A A . 3 GLU HB3 1 1
12 21487 1 1 3 GLU HG2 H 14.446 -24.513 3.687 1.00 . A A . 3 GLU HG2 1 1
12 21488 1 1 3 GLU HG3 H 13.239 -23.274 3.371 1.00 . A A . 3 GLU HG3 1 1
12 21489 1 1 3 GLU N N 13.806 -25.707 1.044 1.00 . A A . 3 GLU N 1 1
12 21490 1 1 3 GLU O O 13.032 -23.018 0.986 1.00 . A A . 3 GLU O 1 1
12 21491 1 1 3 GLU OE1 O 12.192 -23.391 5.741 1.00 . A A . 3 GLU OE1 1 1
12 21492 1 1 3 GLU OE2 O 13.949 -24.613 6.177 1.00 . A A . 3 GLU OE2 1 1
12 21493 1 1 4 PRO C C 10.365 -21.323 1.486 1.00 . A A . 4 PRO C 1 1
12 21494 1 1 4 PRO CA C 10.405 -22.261 0.256 1.00 . A A . 4 PRO CA 1 1
12 21495 1 1 4 PRO CB C 8.980 -22.505 -0.318 1.00 . A A . 4 PRO CB 1 1
12 21496 1 1 4 PRO CD C 9.816 -24.636 0.368 1.00 . A A . 4 PRO CD 1 1
12 21497 1 1 4 PRO CG C 8.957 -23.964 -0.672 1.00 . A A . 4 PRO CG 1 1
12 21498 1 1 4 PRO HA H 11.041 -21.825 -0.519 1.00 . A A . 4 PRO HA 1 1
12 21499 1 1 4 PRO HB2 H 8.217 -22.271 0.429 1.00 . A A . 4 PRO HB2 1 1
12 21500 1 1 4 PRO HB3 H 8.820 -21.902 -1.203 1.00 . A A . 4 PRO HB3 1 1
12 21501 1 1 4 PRO HD2 H 9.246 -24.837 1.275 1.00 . A A . 4 PRO HD2 1 1
12 21502 1 1 4 PRO HD3 H 10.237 -25.561 -0.018 1.00 . A A . 4 PRO HD3 1 1
12 21503 1 1 4 PRO HG2 H 7.939 -24.341 -0.638 1.00 . A A . 4 PRO HG2 1 1
12 21504 1 1 4 PRO HG3 H 9.380 -24.121 -1.661 1.00 . A A . 4 PRO HG3 1 1
12 21505 1 1 4 PRO N N 10.875 -23.628 0.621 1.00 . A A . 4 PRO N 1 1
12 21506 1 1 4 PRO O O 9.831 -21.692 2.533 1.00 . A A . 4 PRO O 1 1
12 21507 1 1 5 ILE C C 10.414 -17.761 1.875 1.00 . A A . 5 ILE C 1 1
12 21508 1 1 5 ILE CA C 10.987 -19.087 2.414 1.00 . A A . 5 ILE CA 1 1
12 21509 1 1 5 ILE CB C 12.454 -18.871 2.947 1.00 . A A . 5 ILE CB 1 1
12 21510 1 1 5 ILE CD1 C 14.864 -18.364 2.099 1.00 . A A . 5 ILE CD1 1 1
12 21511 1 1 5 ILE CG1 C 13.417 -18.603 1.749 1.00 . A A . 5 ILE CG1 1 1
12 21512 1 1 5 ILE CG2 C 12.924 -20.082 3.793 1.00 . A A . 5 ILE CG2 1 1
12 21513 1 1 5 ILE H H 11.409 -19.927 0.499 1.00 . A A . 5 ILE H 1 1
12 21514 1 1 5 ILE HA H 10.361 -19.419 3.241 1.00 . A A . 5 ILE HA 1 1
12 21515 1 1 5 ILE HB H 12.452 -17.998 3.599 1.00 . A A . 5 ILE HB 1 1
12 21516 1 1 5 ILE HD11 H 14.946 -17.502 2.744 1.00 . A A . 5 ILE HD11 1 1
12 21517 1 1 5 ILE HD12 H 15.425 -18.183 1.191 1.00 . A A . 5 ILE HD12 1 1
12 21518 1 1 5 ILE HD13 H 15.271 -19.227 2.602 1.00 . A A . 5 ILE HD13 1 1
12 21519 1 1 5 ILE HG12 H 13.391 -19.454 1.082 1.00 . A A . 5 ILE HG12 1 1
12 21520 1 1 5 ILE HG13 H 13.064 -17.733 1.207 1.00 . A A . 5 ILE HG13 1 1
12 21521 1 1 5 ILE HG21 H 12.269 -20.204 4.648 1.00 . A A . 5 ILE HG21 1 1
12 21522 1 1 5 ILE HG22 H 13.936 -19.914 4.144 1.00 . A A . 5 ILE HG22 1 1
12 21523 1 1 5 ILE HG23 H 12.900 -20.979 3.191 1.00 . A A . 5 ILE HG23 1 1
12 21524 1 1 5 ILE N N 10.957 -20.124 1.349 1.00 . A A . 5 ILE N 1 1
12 21525 1 1 5 ILE O O 10.301 -17.592 0.658 1.00 . A A . 5 ILE O 1 1
12 21526 1 1 6 LYS C C 9.691 -14.428 3.468 1.00 . A A . 6 LYS C 1 1
12 21527 1 1 6 LYS CA C 9.481 -15.506 2.392 1.00 . A A . 6 LYS CA 1 1
12 21528 1 1 6 LYS CB C 7.969 -15.604 2.004 1.00 . A A . 6 LYS CB 1 1
12 21529 1 1 6 LYS CD C 7.049 -17.076 3.957 1.00 . A A . 6 LYS CD 1 1
12 21530 1 1 6 LYS CE C 6.830 -18.330 3.092 1.00 . A A . 6 LYS CE 1 1
12 21531 1 1 6 LYS CG C 6.940 -15.744 3.164 1.00 . A A . 6 LYS CG 1 1
12 21532 1 1 6 LYS H H 10.187 -17.011 3.741 1.00 . A A . 6 LYS H 1 1
12 21533 1 1 6 LYS HA H 10.039 -15.186 1.515 1.00 . A A . 6 LYS HA 1 1
12 21534 1 1 6 LYS HB2 H 7.703 -14.713 1.441 1.00 . A A . 6 LYS HB2 1 1
12 21535 1 1 6 LYS HB3 H 7.845 -16.456 1.346 1.00 . A A . 6 LYS HB3 1 1
12 21536 1 1 6 LYS HD2 H 8.042 -17.136 4.399 1.00 . A A . 6 LYS HD2 1 1
12 21537 1 1 6 LYS HD3 H 6.316 -17.070 4.758 1.00 . A A . 6 LYS HD3 1 1
12 21538 1 1 6 LYS HE2 H 7.563 -18.343 2.297 1.00 . A A . 6 LYS HE2 1 1
12 21539 1 1 6 LYS HE3 H 6.960 -19.212 3.706 1.00 . A A . 6 LYS HE3 1 1
12 21540 1 1 6 LYS HG2 H 7.083 -14.919 3.852 1.00 . A A . 6 LYS HG2 1 1
12 21541 1 1 6 LYS HG3 H 5.941 -15.671 2.743 1.00 . A A . 6 LYS HG3 1 1
12 21542 1 1 6 LYS HZ1 H 5.339 -17.551 1.860 1.00 . A A . 6 LYS HZ1 1 1
12 21543 1 1 6 LYS HZ2 H 4.754 -18.355 3.228 1.00 . A A . 6 LYS HZ2 1 1
12 21544 1 1 6 LYS HZ3 H 5.366 -19.240 1.926 1.00 . A A . 6 LYS HZ3 1 1
12 21545 1 1 6 LYS N N 10.054 -16.820 2.788 1.00 . A A . 6 LYS N 1 1
12 21546 1 1 6 LYS NZ N 5.483 -18.371 2.486 1.00 . A A . 6 LYS NZ 1 1
12 21547 1 1 6 LYS O O 9.731 -14.719 4.665 1.00 . A A . 6 LYS O 1 1
12 21548 1 1 7 ARG C C 8.729 -11.065 3.373 1.00 . A A . 7 ARG C 1 1
12 21549 1 1 7 ARG CA C 9.886 -11.962 3.816 1.00 . A A . 7 ARG CA 1 1
12 21550 1 1 7 ARG CB C 11.225 -11.203 3.661 1.00 . A A . 7 ARG CB 1 1
12 21551 1 1 7 ARG CD C 12.343 -12.211 5.750 1.00 . A A . 7 ARG CD 1 1
12 21552 1 1 7 ARG CG C 12.462 -11.915 4.246 1.00 . A A . 7 ARG CG 1 1
12 21553 1 1 7 ARG CZ C 12.611 -10.851 7.846 1.00 . A A . 7 ARG CZ 1 1
12 21554 1 1 7 ARG H H 10.003 -13.075 2.030 1.00 . A A . 7 ARG H 1 1
12 21555 1 1 7 ARG HA H 9.739 -12.237 4.859 1.00 . A A . 7 ARG HA 1 1
12 21556 1 1 7 ARG HB2 H 11.408 -11.043 2.603 1.00 . A A . 7 ARG HB2 1 1
12 21557 1 1 7 ARG HB3 H 11.140 -10.231 4.140 1.00 . A A . 7 ARG HB3 1 1
12 21558 1 1 7 ARG HD2 H 11.475 -12.838 5.922 1.00 . A A . 7 ARG HD2 1 1
12 21559 1 1 7 ARG HD3 H 13.232 -12.750 6.067 1.00 . A A . 7 ARG HD3 1 1
12 21560 1 1 7 ARG HE H 11.786 -10.214 6.133 1.00 . A A . 7 ARG HE 1 1
12 21561 1 1 7 ARG HG2 H 12.601 -12.847 3.720 1.00 . A A . 7 ARG HG2 1 1
12 21562 1 1 7 ARG HG3 H 13.334 -11.287 4.082 1.00 . A A . 7 ARG HG3 1 1
12 21563 1 1 7 ARG HH11 H 13.309 -12.752 8.029 1.00 . A A . 7 ARG HH11 1 1
12 21564 1 1 7 ARG HH12 H 13.471 -11.762 9.443 1.00 . A A . 7 ARG HH12 1 1
12 21565 1 1 7 ARG HH21 H 12.014 -8.922 7.994 1.00 . A A . 7 ARG HH21 1 1
12 21566 1 1 7 ARG HH22 H 12.735 -9.585 9.423 1.00 . A A . 7 ARG HH22 1 1
12 21567 1 1 7 ARG N N 9.872 -13.181 2.995 1.00 . A A . 7 ARG N 1 1
12 21568 1 1 7 ARG NE N 12.214 -10.984 6.566 1.00 . A A . 7 ARG NE 1 1
12 21569 1 1 7 ARG NH1 N 13.181 -11.868 8.490 1.00 . A A . 7 ARG NH1 1 1
12 21570 1 1 7 ARG NH2 N 12.441 -9.692 8.468 1.00 . A A . 7 ARG NH2 1 1
12 21571 1 1 7 ARG O O 8.459 -10.948 2.175 1.00 . A A . 7 ARG O 1 1
12 21572 1 1 8 THR C C 7.215 -8.124 4.335 1.00 . A A . 8 THR C 1 1
12 21573 1 1 8 THR CA C 6.874 -9.594 4.072 1.00 . A A . 8 THR CA 1 1
12 21574 1 1 8 THR CB C 5.681 -10.028 4.982 1.00 . A A . 8 THR CB 1 1
12 21575 1 1 8 THR CG2 C 4.382 -9.266 4.638 1.00 . A A . 8 THR CG2 1 1
12 21576 1 1 8 THR H H 8.370 -10.481 5.256 1.00 . A A . 8 THR H 1 1
12 21577 1 1 8 THR HA H 6.575 -9.717 3.024 1.00 . A A . 8 THR HA 1 1
12 21578 1 1 8 THR HB H 5.943 -9.824 6.018 1.00 . A A . 8 THR HB 1 1
12 21579 1 1 8 THR HG1 H 4.829 -11.612 4.139 1.00 . A A . 8 THR HG1 1 1
12 21580 1 1 8 THR HG21 H 4.090 -9.465 3.612 1.00 . A A . 8 THR HG21 1 1
12 21581 1 1 8 THR HG22 H 4.536 -8.201 4.763 1.00 . A A . 8 THR HG22 1 1
12 21582 1 1 8 THR HG23 H 3.587 -9.585 5.299 1.00 . A A . 8 THR HG23 1 1
12 21583 1 1 8 THR N N 8.055 -10.423 4.333 1.00 . A A . 8 THR N 1 1
12 21584 1 1 8 THR O O 7.672 -7.773 5.429 1.00 . A A . 8 THR O 1 1
12 21585 1 1 8 THR OG1 O 5.463 -11.448 4.847 1.00 . A A . 8 THR OG1 1 1
12 21586 1 1 9 GLN C C 5.777 -5.218 3.114 1.00 . A A . 9 GLN C 1 1
12 21587 1 1 9 GLN CA C 7.125 -5.828 3.467 1.00 . A A . 9 GLN CA 1 1
12 21588 1 1 9 GLN CB C 8.219 -5.237 2.551 1.00 . A A . 9 GLN CB 1 1
12 21589 1 1 9 GLN CD C 9.357 -3.799 4.323 1.00 . A A . 9 GLN CD 1 1
12 21590 1 1 9 GLN CG C 8.668 -3.827 2.950 1.00 . A A . 9 GLN CG 1 1
12 21591 1 1 9 GLN H H 6.863 -7.656 2.428 1.00 . A A . 9 GLN H 1 1
12 21592 1 1 9 GLN HA H 7.360 -5.596 4.508 1.00 . A A . 9 GLN HA 1 1
12 21593 1 1 9 GLN HB2 H 9.087 -5.888 2.580 1.00 . A A . 9 GLN HB2 1 1
12 21594 1 1 9 GLN HB3 H 7.857 -5.205 1.525 1.00 . A A . 9 GLN HB3 1 1
12 21595 1 1 9 GLN HE21 H 11.079 -4.371 3.511 1.00 . A A . 9 GLN HE21 1 1
12 21596 1 1 9 GLN HE22 H 11.119 -4.092 5.212 1.00 . A A . 9 GLN HE22 1 1
12 21597 1 1 9 GLN HG2 H 9.352 -3.453 2.200 1.00 . A A . 9 GLN HG2 1 1
12 21598 1 1 9 GLN HG3 H 7.797 -3.179 2.984 1.00 . A A . 9 GLN HG3 1 1
12 21599 1 1 9 GLN N N 7.041 -7.282 3.316 1.00 . A A . 9 GLN N 1 1
12 21600 1 1 9 GLN NE2 N 10.646 -4.125 4.355 1.00 . A A . 9 GLN NE2 1 1
12 21601 1 1 9 GLN O O 5.137 -5.658 2.167 1.00 . A A . 9 GLN O 1 1
12 21602 1 1 9 GLN OE1 O 8.721 -3.551 5.345 1.00 . A A . 9 GLN OE1 1 1
12 21603 1 1 10 VAL C C 4.351 -2.013 3.333 1.00 . A A . 10 VAL C 1 1
12 21604 1 1 10 VAL CA C 4.087 -3.499 3.599 1.00 . A A . 10 VAL CA 1 1
12 21605 1 1 10 VAL CB C 3.029 -3.693 4.748 1.00 . A A . 10 VAL CB 1 1
12 21606 1 1 10 VAL CG1 C 2.558 -5.169 4.817 1.00 . A A . 10 VAL CG1 1 1
12 21607 1 1 10 VAL CG2 C 3.571 -3.204 6.115 1.00 . A A . 10 VAL CG2 1 1
12 21608 1 1 10 VAL H H 5.887 -3.912 4.632 1.00 . A A . 10 VAL H 1 1
12 21609 1 1 10 VAL HA H 3.657 -3.929 2.686 1.00 . A A . 10 VAL HA 1 1
12 21610 1 1 10 VAL HB H 2.157 -3.089 4.500 1.00 . A A . 10 VAL HB 1 1
12 21611 1 1 10 VAL HG11 H 1.817 -5.286 5.597 1.00 . A A . 10 VAL HG11 1 1
12 21612 1 1 10 VAL HG12 H 3.398 -5.819 5.023 1.00 . A A . 10 VAL HG12 1 1
12 21613 1 1 10 VAL HG13 H 2.119 -5.452 3.866 1.00 . A A . 10 VAL HG13 1 1
12 21614 1 1 10 VAL HG21 H 4.463 -3.757 6.381 1.00 . A A . 10 VAL HG21 1 1
12 21615 1 1 10 VAL HG22 H 2.817 -3.342 6.879 1.00 . A A . 10 VAL HG22 1 1
12 21616 1 1 10 VAL HG23 H 3.814 -2.150 6.051 1.00 . A A . 10 VAL HG23 1 1
12 21617 1 1 10 VAL N N 5.342 -4.205 3.873 1.00 . A A . 10 VAL N 1 1
12 21618 1 1 10 VAL O O 5.134 -1.363 4.047 1.00 . A A . 10 VAL O 1 1
12 21619 1 1 11 VAL C C 2.375 0.494 2.412 1.00 . A A . 11 VAL C 1 1
12 21620 1 1 11 VAL CA C 3.723 -0.058 1.943 1.00 . A A . 11 VAL CA 1 1
12 21621 1 1 11 VAL CB C 3.982 0.239 0.415 1.00 . A A . 11 VAL CB 1 1
12 21622 1 1 11 VAL CG1 C 3.867 1.753 0.101 1.00 . A A . 11 VAL CG1 1 1
12 21623 1 1 11 VAL CG2 C 5.370 -0.306 -0.005 1.00 . A A . 11 VAL CG2 1 1
12 21624 1 1 11 VAL H H 3.249 -2.110 1.653 1.00 . A A . 11 VAL H 1 1
12 21625 1 1 11 VAL HA H 4.516 0.421 2.522 1.00 . A A . 11 VAL HA 1 1
12 21626 1 1 11 VAL HB H 3.224 -0.283 -0.170 1.00 . A A . 11 VAL HB 1 1
12 21627 1 1 11 VAL HG11 H 2.874 2.101 0.349 1.00 . A A . 11 VAL HG11 1 1
12 21628 1 1 11 VAL HG12 H 4.044 1.926 -0.955 1.00 . A A . 11 VAL HG12 1 1
12 21629 1 1 11 VAL HG13 H 4.594 2.311 0.679 1.00 . A A . 11 VAL HG13 1 1
12 21630 1 1 11 VAL HG21 H 6.151 0.186 0.565 1.00 . A A . 11 VAL HG21 1 1
12 21631 1 1 11 VAL HG22 H 5.532 -0.128 -1.060 1.00 . A A . 11 VAL HG22 1 1
12 21632 1 1 11 VAL HG23 H 5.415 -1.371 0.182 1.00 . A A . 11 VAL HG23 1 1
12 21633 1 1 11 VAL N N 3.734 -1.498 2.250 1.00 . A A . 11 VAL N 1 1
12 21634 1 1 11 VAL O O 1.332 0.000 1.995 1.00 . A A . 11 VAL O 1 1
12 21635 1 1 12 THR C C 0.739 3.277 3.644 1.00 . A A . 12 THR C 1 1
12 21636 1 1 12 THR CA C 1.273 1.910 4.108 1.00 . A A . 12 THR CA 1 1
12 21637 1 1 12 THR CB C 1.747 1.972 5.602 1.00 . A A . 12 THR CB 1 1
12 21638 1 1 12 THR CG2 C 0.587 2.174 6.580 1.00 . A A . 12 THR CG2 1 1
12 21639 1 1 12 THR H H 3.252 2.001 3.383 1.00 . A A . 12 THR H 1 1
12 21640 1 1 12 THR HA H 0.481 1.163 4.030 1.00 . A A . 12 THR HA 1 1
12 21641 1 1 12 THR HB H 2.449 2.793 5.714 1.00 . A A . 12 THR HB 1 1
12 21642 1 1 12 THR HG1 H 3.250 0.698 5.442 1.00 . A A . 12 THR HG1 1 1
12 21643 1 1 12 THR HG21 H 0.080 3.104 6.358 1.00 . A A . 12 THR HG21 1 1
12 21644 1 1 12 THR HG22 H 0.965 2.209 7.593 1.00 . A A . 12 THR HG22 1 1
12 21645 1 1 12 THR HG23 H -0.117 1.352 6.491 1.00 . A A . 12 THR HG23 1 1
12 21646 1 1 12 THR N N 2.416 1.499 3.285 1.00 . A A . 12 THR N 1 1
12 21647 1 1 12 THR O O 1.370 4.303 3.893 1.00 . A A . 12 THR O 1 1
12 21648 1 1 12 THR OG1 O 2.433 0.751 5.943 1.00 . A A . 12 THR OG1 1 1
12 21649 1 1 13 GLN C C -2.115 4.977 3.443 1.00 . A A . 13 GLN C 1 1
12 21650 1 1 13 GLN CA C -1.007 4.548 2.471 1.00 . A A . 13 GLN CA 1 1
12 21651 1 1 13 GLN CB C -1.545 4.409 1.028 1.00 . A A . 13 GLN CB 1 1
12 21652 1 1 13 GLN CD C -2.591 5.589 -1.010 1.00 . A A . 13 GLN CD 1 1
12 21653 1 1 13 GLN CG C -1.866 5.751 0.331 1.00 . A A . 13 GLN CG 1 1
12 21654 1 1 13 GLN H H -0.868 2.454 2.759 1.00 . A A . 13 GLN H 1 1
12 21655 1 1 13 GLN HA H -0.225 5.311 2.472 1.00 . A A . 13 GLN HA 1 1
12 21656 1 1 13 GLN HB2 H -0.807 3.885 0.430 1.00 . A A . 13 GLN HB2 1 1
12 21657 1 1 13 GLN HB3 H -2.453 3.814 1.053 1.00 . A A . 13 GLN HB3 1 1
12 21658 1 1 13 GLN HE21 H -1.929 7.354 -1.630 1.00 . A A . 13 GLN HE21 1 1
12 21659 1 1 13 GLN HE22 H -2.943 6.494 -2.733 1.00 . A A . 13 GLN HE22 1 1
12 21660 1 1 13 GLN HG2 H -2.490 6.346 0.983 1.00 . A A . 13 GLN HG2 1 1
12 21661 1 1 13 GLN HG3 H -0.931 6.283 0.158 1.00 . A A . 13 GLN HG3 1 1
12 21662 1 1 13 GLN N N -0.408 3.296 2.948 1.00 . A A . 13 GLN N 1 1
12 21663 1 1 13 GLN NE2 N -2.474 6.580 -1.876 1.00 . A A . 13 GLN NE2 1 1
12 21664 1 1 13 GLN O O -3.161 4.326 3.541 1.00 . A A . 13 GLN O 1 1
12 21665 1 1 13 GLN OE1 O -3.305 4.606 -1.237 1.00 . A A . 13 GLN OE1 1 1
12 21666 1 1 14 THR C C -3.796 7.528 4.560 1.00 . A A . 14 THR C 1 1
12 21667 1 1 14 THR CA C -2.764 6.573 5.200 1.00 . A A . 14 THR CA 1 1
12 21668 1 1 14 THR CB C -1.911 7.313 6.284 1.00 . A A . 14 THR CB 1 1
12 21669 1 1 14 THR CG2 C -2.759 7.793 7.461 1.00 . A A . 14 THR CG2 1 1
12 21670 1 1 14 THR H H -1.002 6.517 4.042 1.00 . A A . 14 THR H 1 1
12 21671 1 1 14 THR HA H -3.280 5.742 5.676 1.00 . A A . 14 THR HA 1 1
12 21672 1 1 14 THR HB H -1.438 8.181 5.818 1.00 . A A . 14 THR HB 1 1
12 21673 1 1 14 THR HG1 H -0.927 6.359 7.729 1.00 . A A . 14 THR HG1 1 1
12 21674 1 1 14 THR HG21 H -3.202 6.950 7.965 1.00 . A A . 14 THR HG21 1 1
12 21675 1 1 14 THR HG22 H -3.546 8.445 7.102 1.00 . A A . 14 THR HG22 1 1
12 21676 1 1 14 THR HG23 H -2.142 8.340 8.158 1.00 . A A . 14 THR HG23 1 1
12 21677 1 1 14 THR N N -1.854 6.052 4.183 1.00 . A A . 14 THR N 1 1
12 21678 1 1 14 THR O O -3.460 8.668 4.229 1.00 . A A . 14 THR O 1 1
12 21679 1 1 14 THR OG1 O -0.871 6.438 6.767 1.00 . A A . 14 THR OG1 1 1
12 21680 1 1 15 ILE C C -6.917 8.635 4.872 1.00 . A A . 15 ILE C 1 1
12 21681 1 1 15 ILE CA C -6.123 7.910 3.779 1.00 . A A . 15 ILE CA 1 1
12 21682 1 1 15 ILE CB C -7.104 7.115 2.797 1.00 . A A . 15 ILE CB 1 1
12 21683 1 1 15 ILE CD1 C -5.191 5.988 1.438 1.00 . A A . 15 ILE CD1 1 1
12 21684 1 1 15 ILE CG1 C -6.434 6.852 1.407 1.00 . A A . 15 ILE CG1 1 1
12 21685 1 1 15 ILE CG2 C -8.464 7.849 2.585 1.00 . A A . 15 ILE CG2 1 1
12 21686 1 1 15 ILE H H -5.273 6.153 4.646 1.00 . A A . 15 ILE H 1 1
12 21687 1 1 15 ILE HA H -5.619 8.669 3.177 1.00 . A A . 15 ILE HA 1 1
12 21688 1 1 15 ILE HB H -7.323 6.156 3.260 1.00 . A A . 15 ILE HB 1 1
12 21689 1 1 15 ILE HD11 H -4.415 6.480 2.009 1.00 . A A . 15 ILE HD11 1 1
12 21690 1 1 15 ILE HD12 H -4.840 5.829 0.428 1.00 . A A . 15 ILE HD12 1 1
12 21691 1 1 15 ILE HD13 H -5.419 5.031 1.889 1.00 . A A . 15 ILE HD13 1 1
12 21692 1 1 15 ILE HG12 H -7.144 6.354 0.761 1.00 . A A . 15 ILE HG12 1 1
12 21693 1 1 15 ILE HG13 H -6.161 7.803 0.949 1.00 . A A . 15 ILE HG13 1 1
12 21694 1 1 15 ILE HG21 H -8.294 8.842 2.184 1.00 . A A . 15 ILE HG21 1 1
12 21695 1 1 15 ILE HG22 H -8.979 7.935 3.533 1.00 . A A . 15 ILE HG22 1 1
12 21696 1 1 15 ILE HG23 H -9.086 7.287 1.901 1.00 . A A . 15 ILE HG23 1 1
12 21697 1 1 15 ILE N N -5.055 7.072 4.382 1.00 . A A . 15 ILE N 1 1
12 21698 1 1 15 ILE O O -7.381 8.017 5.836 1.00 . A A . 15 ILE O 1 1
12 21699 1 1 16 HIS C C -9.024 11.380 4.819 1.00 . A A . 16 HIS C 1 1
12 21700 1 1 16 HIS CA C -7.815 10.837 5.587 1.00 . A A . 16 HIS CA 1 1
12 21701 1 1 16 HIS CB C -6.932 12.014 6.090 1.00 . A A . 16 HIS CB 1 1
12 21702 1 1 16 HIS CD2 C -4.663 10.842 6.603 1.00 . A A . 16 HIS CD2 1 1
12 21703 1 1 16 HIS CE1 C -4.371 11.562 8.639 1.00 . A A . 16 HIS CE1 1 1
12 21704 1 1 16 HIS CG C -5.732 11.607 6.910 1.00 . A A . 16 HIS CG 1 1
12 21705 1 1 16 HIS H H -6.635 10.364 3.902 1.00 . A A . 16 HIS H 1 1
12 21706 1 1 16 HIS HA H -8.165 10.258 6.445 1.00 . A A . 16 HIS HA 1 1
12 21707 1 1 16 HIS HB2 H -6.567 12.578 5.237 1.00 . A A . 16 HIS HB2 1 1
12 21708 1 1 16 HIS HB3 H -7.541 12.676 6.703 1.00 . A A . 16 HIS HB3 1 1
12 21709 1 1 16 HIS HD1 H -6.105 12.621 8.706 1.00 . A A . 16 HIS HD1 1 1
12 21710 1 1 16 HIS HD2 H -4.487 10.327 5.663 1.00 . A A . 16 HIS HD2 1 1
12 21711 1 1 16 HIS HE1 H -3.945 11.749 9.612 1.00 . A A . 16 HIS HE1 1 1
12 21712 1 1 16 HIS HE2 H -2.872 10.612 7.660 1.00 . A A . 16 HIS HE2 1 1
12 21713 1 1 16 HIS N N -7.054 9.961 4.694 1.00 . A A . 16 HIS N 1 1
12 21714 1 1 16 HIS ND1 N -5.512 12.045 8.195 1.00 . A A . 16 HIS ND1 1 1
12 21715 1 1 16 HIS NE2 N -3.829 10.832 7.696 1.00 . A A . 16 HIS NE2 1 1
12 21716 1 1 16 HIS O O -8.867 11.932 3.733 1.00 . A A . 16 HIS O 1 1
12 21717 1 1 17 TYR C C -11.753 13.053 5.568 1.00 . A A . 17 TYR C 1 1
12 21718 1 1 17 TYR CA C -11.454 11.762 4.816 1.00 . A A . 17 TYR CA 1 1
12 21719 1 1 17 TYR CB C -12.632 10.764 4.972 1.00 . A A . 17 TYR CB 1 1
12 21720 1 1 17 TYR CD1 C -12.375 9.292 2.912 1.00 . A A . 17 TYR CD1 1 1
12 21721 1 1 17 TYR CD2 C -12.192 8.249 5.036 1.00 . A A . 17 TYR CD2 1 1
12 21722 1 1 17 TYR CE1 C -12.146 8.086 2.288 1.00 . A A . 17 TYR CE1 1 1
12 21723 1 1 17 TYR CE2 C -11.972 7.046 4.419 1.00 . A A . 17 TYR CE2 1 1
12 21724 1 1 17 TYR CG C -12.399 9.406 4.297 1.00 . A A . 17 TYR CG 1 1
12 21725 1 1 17 TYR CZ C -11.949 6.964 3.047 1.00 . A A . 17 TYR CZ 1 1
12 21726 1 1 17 TYR H H -10.279 10.711 6.213 1.00 . A A . 17 TYR H 1 1
12 21727 1 1 17 TYR HA H -11.301 11.981 3.757 1.00 . A A . 17 TYR HA 1 1
12 21728 1 1 17 TYR HB2 H -12.817 10.592 6.027 1.00 . A A . 17 TYR HB2 1 1
12 21729 1 1 17 TYR HB3 H -13.527 11.201 4.537 1.00 . A A . 17 TYR HB3 1 1
12 21730 1 1 17 TYR HD1 H -12.541 10.175 2.311 1.00 . A A . 17 TYR HD1 1 1
12 21731 1 1 17 TYR HD2 H -12.205 8.305 6.120 1.00 . A A . 17 TYR HD2 1 1
12 21732 1 1 17 TYR HE1 H -12.133 8.030 1.210 1.00 . A A . 17 TYR HE1 1 1
12 21733 1 1 17 TYR HE2 H -11.817 6.155 5.015 1.00 . A A . 17 TYR HE2 1 1
12 21734 1 1 17 TYR HH H -11.193 5.889 1.638 1.00 . A A . 17 TYR HH 1 1
12 21735 1 1 17 TYR N N -10.220 11.205 5.375 1.00 . A A . 17 TYR N 1 1
12 21736 1 1 17 TYR O O -11.924 13.026 6.792 1.00 . A A . 17 TYR O 1 1
12 21737 1 1 17 TYR OH O -11.719 5.754 2.435 1.00 . A A . 17 TYR OH 1 1
12 21738 1 1 18 ARG C C -12.886 16.324 4.417 1.00 . A A . 18 ARG C 1 1
12 21739 1 1 18 ARG CA C -12.090 15.504 5.426 1.00 . A A . 18 ARG CA 1 1
12 21740 1 1 18 ARG CB C -10.814 16.296 5.831 1.00 . A A . 18 ARG CB 1 1
12 21741 1 1 18 ARG CD C -8.939 16.612 7.558 1.00 . A A . 18 ARG CD 1 1
12 21742 1 1 18 ARG CG C -9.954 15.641 6.939 1.00 . A A . 18 ARG CG 1 1
12 21743 1 1 18 ARG CZ C -6.754 17.546 6.738 1.00 . A A . 18 ARG CZ 1 1
12 21744 1 1 18 ARG H H -11.598 14.130 3.885 1.00 . A A . 18 ARG H 1 1
12 21745 1 1 18 ARG HA H -12.708 15.350 6.307 1.00 . A A . 18 ARG HA 1 1
12 21746 1 1 18 ARG HB2 H -10.187 16.425 4.956 1.00 . A A . 18 ARG HB2 1 1
12 21747 1 1 18 ARG HB3 H -11.118 17.279 6.183 1.00 . A A . 18 ARG HB3 1 1
12 21748 1 1 18 ARG HD2 H -9.483 17.396 8.067 1.00 . A A . 18 ARG HD2 1 1
12 21749 1 1 18 ARG HD3 H -8.344 16.068 8.285 1.00 . A A . 18 ARG HD3 1 1
12 21750 1 1 18 ARG HE H -8.446 17.432 5.682 1.00 . A A . 18 ARG HE 1 1
12 21751 1 1 18 ARG HG2 H -10.617 15.283 7.721 1.00 . A A . 18 ARG HG2 1 1
12 21752 1 1 18 ARG HG3 H -9.429 14.795 6.512 1.00 . A A . 18 ARG HG3 1 1
12 21753 1 1 18 ARG HH11 H -6.652 16.890 8.663 1.00 . A A . 18 ARG HH11 1 1
12 21754 1 1 18 ARG HH12 H -5.181 17.556 8.026 1.00 . A A . 18 ARG HH12 1 1
12 21755 1 1 18 ARG HH21 H -6.536 18.308 4.881 1.00 . A A . 18 ARG HH21 1 1
12 21756 1 1 18 ARG HH22 H -5.120 18.362 5.878 1.00 . A A . 18 ARG HH22 1 1
12 21757 1 1 18 ARG N N -11.774 14.182 4.852 1.00 . A A . 18 ARG N 1 1
12 21758 1 1 18 ARG NE N -8.042 17.226 6.551 1.00 . A A . 18 ARG NE 1 1
12 21759 1 1 18 ARG NH1 N -6.145 17.309 7.905 1.00 . A A . 18 ARG NH1 1 1
12 21760 1 1 18 ARG NH2 N -6.084 18.122 5.755 1.00 . A A . 18 ARG NH2 1 1
12 21761 1 1 18 ARG O O -12.847 16.045 3.226 1.00 . A A . 18 ARG O 1 1
12 21762 1 1 19 TYR C C -13.489 19.436 3.610 1.00 . A A . 19 TYR C 1 1
12 21763 1 1 19 TYR CA C -14.386 18.280 4.100 1.00 . A A . 19 TYR CA 1 1
12 21764 1 1 19 TYR CB C -15.572 18.844 4.936 1.00 . A A . 19 TYR CB 1 1
12 21765 1 1 19 TYR CD1 C -16.315 17.099 6.665 1.00 . A A . 19 TYR CD1 1 1
12 21766 1 1 19 TYR CD2 C -17.739 17.477 4.795 1.00 . A A . 19 TYR CD2 1 1
12 21767 1 1 19 TYR CE1 C -17.197 16.160 7.155 1.00 . A A . 19 TYR CE1 1 1
12 21768 1 1 19 TYR CE2 C -18.627 16.539 5.288 1.00 . A A . 19 TYR CE2 1 1
12 21769 1 1 19 TYR CG C -16.559 17.782 5.471 1.00 . A A . 19 TYR CG 1 1
12 21770 1 1 19 TYR CZ C -18.351 15.886 6.468 1.00 . A A . 19 TYR CZ 1 1
12 21771 1 1 19 TYR H H -13.575 17.492 5.883 1.00 . A A . 19 TYR H 1 1
12 21772 1 1 19 TYR HA H -14.777 17.748 3.235 1.00 . A A . 19 TYR HA 1 1
12 21773 1 1 19 TYR HB2 H -15.174 19.382 5.794 1.00 . A A . 19 TYR HB2 1 1
12 21774 1 1 19 TYR HB3 H -16.131 19.547 4.326 1.00 . A A . 19 TYR HB3 1 1
12 21775 1 1 19 TYR HD1 H -15.407 17.313 7.213 1.00 . A A . 19 TYR HD1 1 1
12 21776 1 1 19 TYR HD2 H -17.964 17.986 3.867 1.00 . A A . 19 TYR HD2 1 1
12 21777 1 1 19 TYR HE1 H -16.977 15.647 8.084 1.00 . A A . 19 TYR HE1 1 1
12 21778 1 1 19 TYR HE2 H -19.535 16.319 4.744 1.00 . A A . 19 TYR HE2 1 1
12 21779 1 1 19 TYR HH H -19.580 14.422 6.239 1.00 . A A . 19 TYR HH 1 1
12 21780 1 1 19 TYR N N -13.597 17.345 4.916 1.00 . A A . 19 TYR N 1 1
12 21781 1 1 19 TYR O O -12.351 19.586 4.065 1.00 . A A . 19 TYR O 1 1
12 21782 1 1 19 TYR OH O -19.237 14.955 6.962 1.00 . A A . 19 TYR OH 1 1
12 21783 1 1 20 GLU C C -13.362 22.555 3.385 1.00 . A A . 20 GLU C 1 1
12 21784 1 1 20 GLU CA C -13.376 21.514 2.246 1.00 . A A . 20 GLU CA 1 1
12 21785 1 1 20 GLU CB C -14.100 22.095 1.000 1.00 . A A . 20 GLU CB 1 1
12 21786 1 1 20 GLU CD C -16.121 23.464 0.213 1.00 . A A . 20 GLU CD 1 1
12 21787 1 1 20 GLU CG C -15.580 22.468 1.239 1.00 . A A . 20 GLU CG 1 1
12 21788 1 1 20 GLU H H -14.894 20.030 2.320 1.00 . A A . 20 GLU H 1 1
12 21789 1 1 20 GLU HA H -12.345 21.276 1.981 1.00 . A A . 20 GLU HA 1 1
12 21790 1 1 20 GLU HB2 H -13.568 22.984 0.666 1.00 . A A . 20 GLU HB2 1 1
12 21791 1 1 20 GLU HB3 H -14.057 21.355 0.204 1.00 . A A . 20 GLU HB3 1 1
12 21792 1 1 20 GLU HG2 H -16.182 21.563 1.207 1.00 . A A . 20 GLU HG2 1 1
12 21793 1 1 20 GLU HG3 H -15.671 22.905 2.228 1.00 . A A . 20 GLU HG3 1 1
12 21794 1 1 20 GLU N N -14.030 20.263 2.700 1.00 . A A . 20 GLU N 1 1
12 21795 1 1 20 GLU O O -12.551 23.483 3.401 1.00 . A A . 20 GLU O 1 1
12 21796 1 1 20 GLU OE1 O -16.605 23.046 -0.855 1.00 . A A . 20 GLU OE1 1 1
12 21797 1 1 20 GLU OE2 O -16.040 24.681 0.465 1.00 . A A . 20 GLU OE2 1 1
12 21798 1 1 21 ASP C C -13.196 22.852 6.506 1.00 . A A . 21 ASP C 1 1
12 21799 1 1 21 ASP CA C -14.399 23.138 5.577 1.00 . A A . 21 ASP CA 1 1
12 21800 1 1 21 ASP CB C -15.727 22.751 6.277 1.00 . A A . 21 ASP CB 1 1
12 21801 1 1 21 ASP CG C -15.934 23.393 7.660 1.00 . A A . 21 ASP CG 1 1
12 21802 1 1 21 ASP H H -14.981 21.683 4.162 1.00 . A A . 21 ASP H 1 1
12 21803 1 1 21 ASP HA H -14.423 24.199 5.332 1.00 . A A . 21 ASP HA 1 1
12 21804 1 1 21 ASP HB2 H -16.553 23.052 5.638 1.00 . A A . 21 ASP HB2 1 1
12 21805 1 1 21 ASP HB3 H -15.765 21.669 6.386 1.00 . A A . 21 ASP HB3 1 1
12 21806 1 1 21 ASP N N -14.305 22.368 4.328 1.00 . A A . 21 ASP N 1 1
12 21807 1 1 21 ASP O O -12.865 23.667 7.368 1.00 . A A . 21 ASP O 1 1
12 21808 1 1 21 ASP OD1 O -16.424 24.542 7.730 1.00 . A A . 21 ASP OD1 1 1
12 21809 1 1 21 ASP OD2 O -15.586 22.758 8.679 1.00 . A A . 21 ASP OD2 1 1
12 21810 1 1 22 GLY C C -11.845 20.155 8.110 1.00 . A A . 22 GLY C 1 1
12 21811 1 1 22 GLY CA C -11.418 21.242 7.130 1.00 . A A . 22 GLY CA 1 1
12 21812 1 1 22 GLY H H -12.793 21.153 5.527 1.00 . A A . 22 GLY H 1 1
12 21813 1 1 22 GLY HA2 H -10.634 20.851 6.491 1.00 . A A . 22 GLY HA2 1 1
12 21814 1 1 22 GLY HA3 H -11.018 22.080 7.689 1.00 . A A . 22 GLY HA3 1 1
12 21815 1 1 22 GLY N N -12.529 21.701 6.284 1.00 . A A . 22 GLY N 1 1
12 21816 1 1 22 GLY O O -10.995 19.396 8.590 1.00 . A A . 22 GLY O 1 1
12 21817 1 1 23 ALA C C -13.394 17.658 8.981 1.00 . A A . 23 ALA C 1 1
12 21818 1 1 23 ALA CA C -13.766 19.109 9.338 1.00 . A A . 23 ALA CA 1 1
12 21819 1 1 23 ALA CB C -15.299 19.285 9.375 1.00 . A A . 23 ALA CB 1 1
12 21820 1 1 23 ALA H H -13.775 20.691 7.920 1.00 . A A . 23 ALA H 1 1
12 21821 1 1 23 ALA HA H -13.379 19.346 10.321 1.00 . A A . 23 ALA HA 1 1
12 21822 1 1 23 ALA HB1 H -15.545 20.306 9.643 1.00 . A A . 23 ALA HB1 1 1
12 21823 1 1 23 ALA HB2 H -15.733 18.614 10.109 1.00 . A A . 23 ALA HB2 1 1
12 21824 1 1 23 ALA HB3 H -15.721 19.066 8.399 1.00 . A A . 23 ALA HB3 1 1
12 21825 1 1 23 ALA N N -13.173 20.072 8.380 1.00 . A A . 23 ALA N 1 1
12 21826 1 1 23 ALA O O -13.409 17.289 7.814 1.00 . A A . 23 ALA O 1 1
12 21827 1 1 24 VAL C C -13.765 14.509 9.713 1.00 . A A . 24 VAL C 1 1
12 21828 1 1 24 VAL CA C -12.573 15.479 9.795 1.00 . A A . 24 VAL CA 1 1
12 21829 1 1 24 VAL CB C -11.598 15.043 10.955 1.00 . A A . 24 VAL CB 1 1
12 21830 1 1 24 VAL CG1 C -11.101 13.598 10.745 1.00 . A A . 24 VAL CG1 1 1
12 21831 1 1 24 VAL CG2 C -10.418 16.047 11.094 1.00 . A A . 24 VAL CG2 1 1
12 21832 1 1 24 VAL H H -13.096 17.204 10.903 1.00 . A A . 24 VAL H 1 1
12 21833 1 1 24 VAL HA H -12.015 15.437 8.857 1.00 . A A . 24 VAL HA 1 1
12 21834 1 1 24 VAL HB H -12.160 15.064 11.891 1.00 . A A . 24 VAL HB 1 1
12 21835 1 1 24 VAL HG11 H -11.946 12.922 10.727 1.00 . A A . 24 VAL HG11 1 1
12 21836 1 1 24 VAL HG12 H -10.441 13.310 11.555 1.00 . A A . 24 VAL HG12 1 1
12 21837 1 1 24 VAL HG13 H -10.564 13.520 9.804 1.00 . A A . 24 VAL HG13 1 1
12 21838 1 1 24 VAL HG21 H -10.809 17.036 11.293 1.00 . A A . 24 VAL HG21 1 1
12 21839 1 1 24 VAL HG22 H -9.842 16.072 10.175 1.00 . A A . 24 VAL HG22 1 1
12 21840 1 1 24 VAL HG23 H -9.771 15.753 11.911 1.00 . A A . 24 VAL HG23 1 1
12 21841 1 1 24 VAL N N -13.040 16.857 9.989 1.00 . A A . 24 VAL N 1 1
12 21842 1 1 24 VAL O O -14.441 14.278 10.714 1.00 . A A . 24 VAL O 1 1
12 21843 1 1 25 ALA C C -14.625 11.599 8.930 1.00 . A A . 25 ALA C 1 1
12 21844 1 1 25 ALA CA C -15.055 12.940 8.287 1.00 . A A . 25 ALA CA 1 1
12 21845 1 1 25 ALA CB C -15.337 12.779 6.777 1.00 . A A . 25 ALA CB 1 1
12 21846 1 1 25 ALA H H -13.481 14.266 7.745 1.00 . A A . 25 ALA H 1 1
12 21847 1 1 25 ALA HA H -15.972 13.287 8.762 1.00 . A A . 25 ALA HA 1 1
12 21848 1 1 25 ALA HB1 H -16.120 12.045 6.619 1.00 . A A . 25 ALA HB1 1 1
12 21849 1 1 25 ALA HB2 H -14.439 12.454 6.270 1.00 . A A . 25 ALA HB2 1 1
12 21850 1 1 25 ALA HB3 H -15.655 13.728 6.362 1.00 . A A . 25 ALA HB3 1 1
12 21851 1 1 25 ALA N N -14.015 13.967 8.508 1.00 . A A . 25 ALA N 1 1
12 21852 1 1 25 ALA O O -15.375 10.999 9.704 1.00 . A A . 25 ALA O 1 1
12 21853 1 1 26 HIS C C -11.281 9.901 8.688 1.00 . A A . 26 HIS C 1 1
12 21854 1 1 26 HIS CA C -12.762 9.936 9.133 1.00 . A A . 26 HIS CA 1 1
12 21855 1 1 26 HIS CB C -13.535 8.693 8.607 1.00 . A A . 26 HIS CB 1 1
12 21856 1 1 26 HIS CD2 C -12.914 6.926 10.416 1.00 . A A . 26 HIS CD2 1 1
12 21857 1 1 26 HIS CE1 C -12.502 5.242 9.090 1.00 . A A . 26 HIS CE1 1 1
12 21858 1 1 26 HIS CG C -13.070 7.365 9.146 1.00 . A A . 26 HIS CG 1 1
12 21859 1 1 26 HIS H H -12.848 11.734 8.030 1.00 . A A . 26 HIS H 1 1
12 21860 1 1 26 HIS HA H -12.803 9.953 10.221 1.00 . A A . 26 HIS HA 1 1
12 21861 1 1 26 HIS HB2 H -14.581 8.795 8.866 1.00 . A A . 26 HIS HB2 1 1
12 21862 1 1 26 HIS HB3 H -13.452 8.664 7.525 1.00 . A A . 26 HIS HB3 1 1
12 21863 1 1 26 HIS HD1 H -12.816 6.282 7.358 1.00 . A A . 26 HIS HD1 1 1
12 21864 1 1 26 HIS HD2 H -13.042 7.514 11.317 1.00 . A A . 26 HIS HD2 1 1
12 21865 1 1 26 HIS HE1 H -12.236 4.261 8.727 1.00 . A A . 26 HIS HE1 1 1
12 21866 1 1 26 HIS HE2 H -12.247 5.066 11.108 1.00 . A A . 26 HIS HE2 1 1
12 21867 1 1 26 HIS N N -13.379 11.179 8.623 1.00 . A A . 26 HIS N 1 1
12 21868 1 1 26 HIS ND1 N -12.797 6.285 8.339 1.00 . A A . 26 HIS ND1 1 1
12 21869 1 1 26 HIS NE2 N -12.564 5.605 10.352 1.00 . A A . 26 HIS NE2 1 1
12 21870 1 1 26 HIS O O -10.970 9.409 7.606 1.00 . A A . 26 HIS O 1 1
12 21871 1 1 27 ASP C C -8.190 9.268 9.134 1.00 . A A . 27 ASP C 1 1
12 21872 1 1 27 ASP CA C -8.942 10.616 9.166 1.00 . A A . 27 ASP CA 1 1
12 21873 1 1 27 ASP CB C -8.227 11.596 10.135 1.00 . A A . 27 ASP CB 1 1
12 21874 1 1 27 ASP CG C -8.155 11.088 11.586 1.00 . A A . 27 ASP CG 1 1
12 21875 1 1 27 ASP H H -10.679 10.749 10.408 1.00 . A A . 27 ASP H 1 1
12 21876 1 1 27 ASP HA H -8.906 11.047 8.170 1.00 . A A . 27 ASP HA 1 1
12 21877 1 1 27 ASP HB2 H -7.216 11.783 9.778 1.00 . A A . 27 ASP HB2 1 1
12 21878 1 1 27 ASP HB3 H -8.757 12.544 10.127 1.00 . A A . 27 ASP HB3 1 1
12 21879 1 1 27 ASP N N -10.379 10.453 9.522 1.00 . A A . 27 ASP N 1 1
12 21880 1 1 27 ASP O O -7.189 9.121 8.428 1.00 . A A . 27 ASP O 1 1
12 21881 1 1 27 ASP OD1 O -9.132 11.293 12.345 1.00 . A A . 27 ASP OD1 1 1
12 21882 1 1 27 ASP OD2 O -7.133 10.480 11.970 1.00 . A A . 27 ASP OD2 1 1
12 21883 1 1 28 ASP C C -8.665 5.927 9.207 1.00 . A A . 28 ASP C 1 1
12 21884 1 1 28 ASP CA C -8.036 7.002 10.106 1.00 . A A . 28 ASP CA 1 1
12 21885 1 1 28 ASP CB C -8.106 6.628 11.610 1.00 . A A . 28 ASP CB 1 1
12 21886 1 1 28 ASP CG C -7.401 5.307 11.960 1.00 . A A . 28 ASP CG 1 1
12 21887 1 1 28 ASP H H -9.550 8.438 10.333 1.00 . A A . 28 ASP H 1 1
12 21888 1 1 28 ASP HA H -6.988 7.106 9.833 1.00 . A A . 28 ASP HA 1 1
12 21889 1 1 28 ASP HB2 H -7.639 7.424 12.183 1.00 . A A . 28 ASP HB2 1 1
12 21890 1 1 28 ASP HB3 H -9.151 6.564 11.907 1.00 . A A . 28 ASP HB3 1 1
12 21891 1 1 28 ASP N N -8.695 8.290 9.897 1.00 . A A . 28 ASP N 1 1
12 21892 1 1 28 ASP O O -9.551 5.176 9.626 1.00 . A A . 28 ASP O 1 1
12 21893 1 1 28 ASP OD1 O -6.154 5.288 12.045 1.00 . A A . 28 ASP OD1 1 1
12 21894 1 1 28 ASP OD2 O -8.085 4.278 12.139 1.00 . A A . 28 ASP OD2 1 1
12 21895 1 1 29 HIS C C -7.184 4.482 6.297 1.00 . A A . 29 HIS C 1 1
12 21896 1 1 29 HIS CA C -8.492 4.789 7.022 1.00 . A A . 29 HIS CA 1 1
12 21897 1 1 29 HIS CB C -9.662 5.060 6.047 1.00 . A A . 29 HIS CB 1 1
12 21898 1 1 29 HIS CD2 C -9.778 2.525 5.349 1.00 . A A . 29 HIS CD2 1 1
12 21899 1 1 29 HIS CE1 C -11.478 2.649 3.985 1.00 . A A . 29 HIS CE1 1 1
12 21900 1 1 29 HIS CG C -10.168 3.828 5.308 1.00 . A A . 29 HIS CG 1 1
12 21901 1 1 29 HIS H H -7.738 6.688 7.595 1.00 . A A . 29 HIS H 1 1
12 21902 1 1 29 HIS HA H -8.744 3.921 7.630 1.00 . A A . 29 HIS HA 1 1
12 21903 1 1 29 HIS HB2 H -10.489 5.470 6.605 1.00 . A A . 29 HIS HB2 1 1
12 21904 1 1 29 HIS HB3 H -9.346 5.785 5.304 1.00 . A A . 29 HIS HB3 1 1
12 21905 1 1 29 HIS HD1 H -11.754 4.650 4.201 1.00 . A A . 29 HIS HD1 1 1
12 21906 1 1 29 HIS HD2 H -8.948 2.120 5.917 1.00 . A A . 29 HIS HD2 1 1
12 21907 1 1 29 HIS HE1 H -12.256 2.381 3.284 1.00 . A A . 29 HIS HE1 1 1
12 21908 1 1 29 HIS HE2 H -10.581 0.856 4.359 1.00 . A A . 29 HIS HE2 1 1
12 21909 1 1 29 HIS N N -8.242 5.915 7.932 1.00 . A A . 29 HIS N 1 1
12 21910 1 1 29 HIS ND1 N -11.237 3.857 4.442 1.00 . A A . 29 HIS ND1 1 1
12 21911 1 1 29 HIS NE2 N -10.609 1.826 4.518 1.00 . A A . 29 HIS NE2 1 1
12 21912 1 1 29 HIS O O -6.944 4.901 5.165 1.00 . A A . 29 HIS O 1 1
12 21913 1 1 30 VAL C C -4.991 2.069 5.920 1.00 . A A . 30 VAL C 1 1
12 21914 1 1 30 VAL CA C -4.977 3.446 6.597 1.00 . A A . 30 VAL CA 1 1
12 21915 1 1 30 VAL CB C -4.035 3.441 7.863 1.00 . A A . 30 VAL CB 1 1
12 21916 1 1 30 VAL CG1 C -2.553 3.375 7.455 1.00 . A A . 30 VAL CG1 1 1
12 21917 1 1 30 VAL CG2 C -4.334 4.661 8.790 1.00 . A A . 30 VAL CG2 1 1
12 21918 1 1 30 VAL H H -6.632 3.438 7.883 1.00 . A A . 30 VAL H 1 1
12 21919 1 1 30 VAL HA H -4.611 4.198 5.886 1.00 . A A . 30 VAL HA 1 1
12 21920 1 1 30 VAL HB H -4.251 2.539 8.441 1.00 . A A . 30 VAL HB 1 1
12 21921 1 1 30 VAL HG11 H -1.927 3.336 8.339 1.00 . A A . 30 VAL HG11 1 1
12 21922 1 1 30 VAL HG12 H -2.285 4.248 6.872 1.00 . A A . 30 VAL HG12 1 1
12 21923 1 1 30 VAL HG13 H -2.376 2.486 6.862 1.00 . A A . 30 VAL HG13 1 1
12 21924 1 1 30 VAL HG21 H -5.355 4.599 9.159 1.00 . A A . 30 VAL HG21 1 1
12 21925 1 1 30 VAL HG22 H -4.222 5.580 8.234 1.00 . A A . 30 VAL HG22 1 1
12 21926 1 1 30 VAL HG23 H -3.657 4.670 9.633 1.00 . A A . 30 VAL HG23 1 1
12 21927 1 1 30 VAL N N -6.330 3.776 7.014 1.00 . A A . 30 VAL N 1 1
12 21928 1 1 30 VAL O O -5.377 1.078 6.542 1.00 . A A . 30 VAL O 1 1
12 21929 1 1 31 VAL C C -2.971 0.424 3.777 1.00 . A A . 31 VAL C 1 1
12 21930 1 1 31 VAL CA C -4.467 0.774 3.875 1.00 . A A . 31 VAL CA 1 1
12 21931 1 1 31 VAL CB C -5.110 0.914 2.437 1.00 . A A . 31 VAL CB 1 1
12 21932 1 1 31 VAL CG1 C -4.318 1.902 1.540 1.00 . A A . 31 VAL CG1 1 1
12 21933 1 1 31 VAL CG2 C -5.302 -0.467 1.753 1.00 . A A . 31 VAL CG2 1 1
12 21934 1 1 31 VAL H H -4.404 2.862 4.188 1.00 . A A . 31 VAL H 1 1
12 21935 1 1 31 VAL HA H -4.985 -0.022 4.407 1.00 . A A . 31 VAL HA 1 1
12 21936 1 1 31 VAL HB H -6.102 1.345 2.575 1.00 . A A . 31 VAL HB 1 1
12 21937 1 1 31 VAL HG11 H -4.819 2.013 0.585 1.00 . A A . 31 VAL HG11 1 1
12 21938 1 1 31 VAL HG12 H -3.315 1.531 1.374 1.00 . A A . 31 VAL HG12 1 1
12 21939 1 1 31 VAL HG13 H -4.265 2.866 2.026 1.00 . A A . 31 VAL HG13 1 1
12 21940 1 1 31 VAL HG21 H -5.784 -0.338 0.794 1.00 . A A . 31 VAL HG21 1 1
12 21941 1 1 31 VAL HG22 H -5.920 -1.098 2.378 1.00 . A A . 31 VAL HG22 1 1
12 21942 1 1 31 VAL HG23 H -4.340 -0.949 1.607 1.00 . A A . 31 VAL HG23 1 1
12 21943 1 1 31 VAL N N -4.609 2.024 4.641 1.00 . A A . 31 VAL N 1 1
12 21944 1 1 31 VAL O O -2.114 1.296 3.958 1.00 . A A . 31 VAL O 1 1
12 21945 1 1 32 SER C C -1.264 -2.434 2.280 1.00 . A A . 32 SER C 1 1
12 21946 1 1 32 SER CA C -1.279 -1.327 3.345 1.00 . A A . 32 SER CA 1 1
12 21947 1 1 32 SER CB C -0.687 -1.853 4.673 1.00 . A A . 32 SER CB 1 1
12 21948 1 1 32 SER H H -3.383 -1.509 3.489 1.00 . A A . 32 SER H 1 1
12 21949 1 1 32 SER HA H -0.675 -0.492 2.993 1.00 . A A . 32 SER HA 1 1
12 21950 1 1 32 SER HB2 H -1.258 -2.704 5.020 1.00 . A A . 32 SER HB2 1 1
12 21951 1 1 32 SER HB3 H 0.344 -2.154 4.519 1.00 . A A . 32 SER HB3 1 1
12 21952 1 1 32 SER HG H -1.568 -0.423 5.688 1.00 . A A . 32 SER HG 1 1
12 21953 1 1 32 SER N N -2.660 -0.854 3.540 1.00 . A A . 32 SER N 1 1
12 21954 1 1 32 SER O O -2.181 -3.258 2.228 1.00 . A A . 32 SER O 1 1
12 21955 1 1 32 SER OG O -0.713 -0.862 5.688 1.00 . A A . 32 SER OG 1 1
12 21956 1 1 33 LEU C C 0.985 -4.493 0.924 1.00 . A A . 33 LEU C 1 1
12 21957 1 1 33 LEU CA C -0.040 -3.492 0.418 1.00 . A A . 33 LEU CA 1 1
12 21958 1 1 33 LEU CB C 0.444 -2.901 -0.921 1.00 . A A . 33 LEU CB 1 1
12 21959 1 1 33 LEU CD1 C 0.100 -1.445 -2.957 1.00 . A A . 33 LEU CD1 1 1
12 21960 1 1 33 LEU CD2 C -1.908 -2.674 -1.933 1.00 . A A . 33 LEU CD2 1 1
12 21961 1 1 33 LEU CG C -0.547 -1.974 -1.665 1.00 . A A . 33 LEU CG 1 1
12 21962 1 1 33 LEU H H 0.438 -1.740 1.496 1.00 . A A . 33 LEU H 1 1
12 21963 1 1 33 LEU HA H -0.991 -4.001 0.257 1.00 . A A . 33 LEU HA 1 1
12 21964 1 1 33 LEU HB2 H 1.354 -2.335 -0.728 1.00 . A A . 33 LEU HB2 1 1
12 21965 1 1 33 LEU HB3 H 0.698 -3.721 -1.586 1.00 . A A . 33 LEU HB3 1 1
12 21966 1 1 33 LEU HD11 H 0.340 -2.269 -3.615 1.00 . A A . 33 LEU HD11 1 1
12 21967 1 1 33 LEU HD12 H 1.008 -0.908 -2.713 1.00 . A A . 33 LEU HD12 1 1
12 21968 1 1 33 LEU HD13 H -0.581 -0.770 -3.459 1.00 . A A . 33 LEU HD13 1 1
12 21969 1 1 33 LEU HD21 H -2.359 -2.966 -0.993 1.00 . A A . 33 LEU HD21 1 1
12 21970 1 1 33 LEU HD22 H -1.759 -3.557 -2.544 1.00 . A A . 33 LEU HD22 1 1
12 21971 1 1 33 LEU HD23 H -2.575 -1.995 -2.446 1.00 . A A . 33 LEU HD23 1 1
12 21972 1 1 33 LEU HG H -0.747 -1.115 -1.038 1.00 . A A . 33 LEU HG 1 1
12 21973 1 1 33 LEU N N -0.231 -2.445 1.430 1.00 . A A . 33 LEU N 1 1
12 21974 1 1 33 LEU O O 2.089 -4.102 1.298 1.00 . A A . 33 LEU O 1 1
12 21975 1 1 34 ILE C C 2.309 -7.307 0.127 1.00 . A A . 34 ILE C 1 1
12 21976 1 1 34 ILE CA C 1.482 -6.862 1.345 1.00 . A A . 34 ILE CA 1 1
12 21977 1 1 34 ILE CB C 0.681 -8.075 1.978 1.00 . A A . 34 ILE CB 1 1
12 21978 1 1 34 ILE CD1 C -1.237 -6.759 3.223 1.00 . A A . 34 ILE CD1 1 1
12 21979 1 1 34 ILE CG1 C -0.007 -7.662 3.340 1.00 . A A . 34 ILE CG1 1 1
12 21980 1 1 34 ILE CG2 C 1.604 -9.314 2.178 1.00 . A A . 34 ILE CG2 1 1
12 21981 1 1 34 ILE H H -0.296 -5.987 0.637 1.00 . A A . 34 ILE H 1 1
12 21982 1 1 34 ILE HA H 2.164 -6.478 2.110 1.00 . A A . 34 ILE HA 1 1
12 21983 1 1 34 ILE HB H -0.096 -8.363 1.271 1.00 . A A . 34 ILE HB 1 1
12 21984 1 1 34 ILE HD11 H -0.959 -5.822 2.757 1.00 . A A . 34 ILE HD11 1 1
12 21985 1 1 34 ILE HD12 H -1.632 -6.559 4.211 1.00 . A A . 34 ILE HD12 1 1
12 21986 1 1 34 ILE HD13 H -1.994 -7.246 2.628 1.00 . A A . 34 ILE HD13 1 1
12 21987 1 1 34 ILE HG12 H -0.318 -8.549 3.872 1.00 . A A . 34 ILE HG12 1 1
12 21988 1 1 34 ILE HG13 H 0.722 -7.134 3.955 1.00 . A A . 34 ILE HG13 1 1
12 21989 1 1 34 ILE HG21 H 2.005 -9.627 1.222 1.00 . A A . 34 ILE HG21 1 1
12 21990 1 1 34 ILE HG22 H 1.037 -10.133 2.603 1.00 . A A . 34 ILE HG22 1 1
12 21991 1 1 34 ILE HG23 H 2.420 -9.064 2.841 1.00 . A A . 34 ILE HG23 1 1
12 21992 1 1 34 ILE N N 0.608 -5.771 0.934 1.00 . A A . 34 ILE N 1 1
12 21993 1 1 34 ILE O O 1.758 -7.734 -0.893 1.00 . A A . 34 ILE O 1 1
12 21994 1 1 35 PHE C C 5.333 -8.783 -0.161 1.00 . A A . 35 PHE C 1 1
12 21995 1 1 35 PHE CA C 4.635 -7.554 -0.734 1.00 . A A . 35 PHE CA 1 1
12 21996 1 1 35 PHE CB C 5.682 -6.438 -1.000 1.00 . A A . 35 PHE CB 1 1
12 21997 1 1 35 PHE CD1 C 4.438 -4.229 -0.912 1.00 . A A . 35 PHE CD1 1 1
12 21998 1 1 35 PHE CD2 C 5.219 -4.997 -3.032 1.00 . A A . 35 PHE CD2 1 1
12 21999 1 1 35 PHE CE1 C 3.905 -3.116 -1.515 1.00 . A A . 35 PHE CE1 1 1
12 22000 1 1 35 PHE CE2 C 4.680 -3.881 -3.636 1.00 . A A . 35 PHE CE2 1 1
12 22001 1 1 35 PHE CG C 5.107 -5.193 -1.661 1.00 . A A . 35 PHE CG 1 1
12 22002 1 1 35 PHE CZ C 4.023 -2.941 -2.877 1.00 . A A . 35 PHE CZ 1 1
12 22003 1 1 35 PHE H H 3.929 -6.572 0.984 1.00 . A A . 35 PHE H 1 1
12 22004 1 1 35 PHE HA H 4.146 -7.814 -1.671 1.00 . A A . 35 PHE HA 1 1
12 22005 1 1 35 PHE HB2 H 6.134 -6.138 -0.058 1.00 . A A . 35 PHE HB2 1 1
12 22006 1 1 35 PHE HB3 H 6.470 -6.834 -1.643 1.00 . A A . 35 PHE HB3 1 1
12 22007 1 1 35 PHE HD1 H 4.340 -4.361 0.164 1.00 . A A . 35 PHE HD1 1 1
12 22008 1 1 35 PHE HD2 H 5.736 -5.732 -3.635 1.00 . A A . 35 PHE HD2 1 1
12 22009 1 1 35 PHE HE1 H 3.386 -2.375 -0.915 1.00 . A A . 35 PHE HE1 1 1
12 22010 1 1 35 PHE HE2 H 4.778 -3.745 -4.704 1.00 . A A . 35 PHE HE2 1 1
12 22011 1 1 35 PHE HZ H 3.597 -2.067 -3.347 1.00 . A A . 35 PHE HZ 1 1
12 22012 1 1 35 PHE N N 3.623 -7.092 0.226 1.00 . A A . 35 PHE N 1 1
12 22013 1 1 35 PHE O O 5.931 -8.718 0.923 1.00 . A A . 35 PHE O 1 1
12 22014 1 1 36 THR C C 7.189 -11.333 -1.302 1.00 . A A . 36 THR C 1 1
12 22015 1 1 36 THR CA C 5.896 -11.152 -0.483 1.00 . A A . 36 THR CA 1 1
12 22016 1 1 36 THR CB C 4.930 -12.367 -0.688 1.00 . A A . 36 THR CB 1 1
12 22017 1 1 36 THR CG2 C 5.494 -13.658 -0.075 1.00 . A A . 36 THR CG2 1 1
12 22018 1 1 36 THR H H 4.722 -9.891 -1.706 1.00 . A A . 36 THR H 1 1
12 22019 1 1 36 THR HA H 6.149 -11.099 0.583 1.00 . A A . 36 THR HA 1 1
12 22020 1 1 36 THR HB H 4.774 -12.524 -1.752 1.00 . A A . 36 THR HB 1 1
12 22021 1 1 36 THR HG1 H 3.126 -11.557 -0.684 1.00 . A A . 36 THR HG1 1 1
12 22022 1 1 36 THR HG21 H 5.669 -13.523 0.985 1.00 . A A . 36 THR HG21 1 1
12 22023 1 1 36 THR HG22 H 6.427 -13.917 -0.560 1.00 . A A . 36 THR HG22 1 1
12 22024 1 1 36 THR HG23 H 4.787 -14.467 -0.217 1.00 . A A . 36 THR HG23 1 1
12 22025 1 1 36 THR N N 5.246 -9.905 -0.877 1.00 . A A . 36 THR N 1 1
12 22026 1 1 36 THR O O 7.153 -11.685 -2.490 1.00 . A A . 36 THR O 1 1
12 22027 1 1 36 THR OG1 O 3.658 -12.081 -0.079 1.00 . A A . 36 THR OG1 1 1
12 22028 1 1 37 GLN C C 10.113 -12.664 -0.824 1.00 . A A . 37 GLN C 1 1
12 22029 1 1 37 GLN CA C 9.661 -11.258 -1.218 1.00 . A A . 37 GLN CA 1 1
12 22030 1 1 37 GLN CB C 10.675 -10.168 -0.737 1.00 . A A . 37 GLN CB 1 1
12 22031 1 1 37 GLN CD C 9.215 -8.037 -1.138 1.00 . A A . 37 GLN CD 1 1
12 22032 1 1 37 GLN CG C 10.532 -8.780 -1.410 1.00 . A A . 37 GLN CG 1 1
12 22033 1 1 37 GLN H H 8.268 -10.653 0.236 1.00 . A A . 37 GLN H 1 1
12 22034 1 1 37 GLN HA H 9.595 -11.214 -2.303 1.00 . A A . 37 GLN HA 1 1
12 22035 1 1 37 GLN HB2 H 10.558 -10.036 0.334 1.00 . A A . 37 GLN HB2 1 1
12 22036 1 1 37 GLN HB3 H 11.686 -10.522 -0.923 1.00 . A A . 37 GLN HB3 1 1
12 22037 1 1 37 GLN HE21 H 9.103 -8.758 0.718 1.00 . A A . 37 GLN HE21 1 1
12 22038 1 1 37 GLN HE22 H 7.816 -7.719 0.233 1.00 . A A . 37 GLN HE22 1 1
12 22039 1 1 37 GLN HG2 H 11.338 -8.146 -1.063 1.00 . A A . 37 GLN HG2 1 1
12 22040 1 1 37 GLN HG3 H 10.636 -8.910 -2.481 1.00 . A A . 37 GLN HG3 1 1
12 22041 1 1 37 GLN N N 8.326 -11.033 -0.661 1.00 . A A . 37 GLN N 1 1
12 22042 1 1 37 GLN NE2 N 8.655 -8.187 0.059 1.00 . A A . 37 GLN NE2 1 1
12 22043 1 1 37 GLN O O 10.839 -12.851 0.158 1.00 . A A . 37 GLN O 1 1
12 22044 1 1 37 GLN OE1 O 8.724 -7.303 -1.994 1.00 . A A . 37 GLN OE1 1 1
12 22045 1 1 38 SER C C 11.200 -15.476 -2.004 1.00 . A A . 38 SER C 1 1
12 22046 1 1 38 SER CA C 9.897 -15.064 -1.308 1.00 . A A . 38 SER CA 1 1
12 22047 1 1 38 SER CB C 8.721 -15.949 -1.758 1.00 . A A . 38 SER CB 1 1
12 22048 1 1 38 SER H H 9.020 -13.432 -2.322 1.00 . A A . 38 SER H 1 1
12 22049 1 1 38 SER HA H 10.017 -15.189 -0.228 1.00 . A A . 38 SER HA 1 1
12 22050 1 1 38 SER HB2 H 8.987 -16.994 -1.663 1.00 . A A . 38 SER HB2 1 1
12 22051 1 1 38 SER HB3 H 7.858 -15.752 -1.132 1.00 . A A . 38 SER HB3 1 1
12 22052 1 1 38 SER HG H 8.996 -16.135 -3.680 1.00 . A A . 38 SER HG 1 1
12 22053 1 1 38 SER N N 9.604 -13.657 -1.564 1.00 . A A . 38 SER N 1 1
12 22054 1 1 38 SER O O 11.463 -15.086 -3.145 1.00 . A A . 38 SER O 1 1
12 22055 1 1 38 SER OG O 8.363 -15.698 -3.098 1.00 . A A . 38 SER OG 1 1
12 22056 1 1 39 GLY C C 13.163 -18.355 -1.662 1.00 . A A . 39 GLY C 1 1
12 22057 1 1 39 GLY CA C 13.227 -16.855 -1.820 1.00 . A A . 39 GLY CA 1 1
12 22058 1 1 39 GLY H H 11.799 -16.387 -0.338 1.00 . A A . 39 GLY H 1 1
12 22059 1 1 39 GLY HA2 H 13.340 -16.607 -2.871 1.00 . A A . 39 GLY HA2 1 1
12 22060 1 1 39 GLY HA3 H 14.079 -16.471 -1.274 1.00 . A A . 39 GLY HA3 1 1
12 22061 1 1 39 GLY N N 12.021 -16.239 -1.280 1.00 . A A . 39 GLY N 1 1
12 22062 1 1 39 GLY O O 12.076 -18.931 -1.508 1.00 . A A . 39 GLY O 1 1
12 22063 1 1 40 LYS C C 15.685 -20.741 -0.604 1.00 . A A . 40 LYS C 1 1
12 22064 1 1 40 LYS CA C 14.438 -20.446 -1.447 1.00 . A A . 40 LYS CA 1 1
12 22065 1 1 40 LYS CB C 14.407 -21.171 -2.831 1.00 . A A . 40 LYS CB 1 1
12 22066 1 1 40 LYS CD C 16.828 -21.613 -3.687 1.00 . A A . 40 LYS CD 1 1
12 22067 1 1 40 LYS CE C 17.868 -21.304 -4.771 1.00 . A A . 40 LYS CE 1 1
12 22068 1 1 40 LYS CG C 15.518 -20.801 -3.859 1.00 . A A . 40 LYS CG 1 1
12 22069 1 1 40 LYS H H 15.147 -18.485 -1.767 1.00 . A A . 40 LYS H 1 1
12 22070 1 1 40 LYS HA H 13.567 -20.764 -0.869 1.00 . A A . 40 LYS HA 1 1
12 22071 1 1 40 LYS HB2 H 14.455 -22.233 -2.655 1.00 . A A . 40 LYS HB2 1 1
12 22072 1 1 40 LYS HB3 H 13.446 -20.961 -3.295 1.00 . A A . 40 LYS HB3 1 1
12 22073 1 1 40 LYS HD2 H 17.258 -21.377 -2.719 1.00 . A A . 40 LYS HD2 1 1
12 22074 1 1 40 LYS HD3 H 16.590 -22.670 -3.715 1.00 . A A . 40 LYS HD3 1 1
12 22075 1 1 40 LYS HE2 H 17.459 -21.564 -5.741 1.00 . A A . 40 LYS HE2 1 1
12 22076 1 1 40 LYS HE3 H 18.102 -20.249 -4.753 1.00 . A A . 40 LYS HE3 1 1
12 22077 1 1 40 LYS HG2 H 15.140 -20.983 -4.857 1.00 . A A . 40 LYS HG2 1 1
12 22078 1 1 40 LYS HG3 H 15.746 -19.745 -3.757 1.00 . A A . 40 LYS HG3 1 1
12 22079 1 1 40 LYS HZ1 H 19.811 -21.857 -5.304 1.00 . A A . 40 LYS HZ1 1 1
12 22080 1 1 40 LYS HZ2 H 18.915 -23.099 -4.584 1.00 . A A . 40 LYS HZ2 1 1
12 22081 1 1 40 LYS HZ3 H 19.538 -21.843 -3.637 1.00 . A A . 40 LYS HZ3 1 1
12 22082 1 1 40 LYS N N 14.328 -19.000 -1.643 1.00 . A A . 40 LYS N 1 1
12 22083 1 1 40 LYS NZ N 19.119 -22.078 -4.558 1.00 . A A . 40 LYS NZ 1 1
12 22084 1 1 40 LYS O O 16.748 -20.154 -0.832 1.00 . A A . 40 LYS O 1 1
12 22085 1 1 41 ARG C C 17.201 -23.296 1.074 1.00 . A A . 41 ARG C 1 1
12 22086 1 1 41 ARG CA C 16.610 -21.918 1.362 1.00 . A A . 41 ARG CA 1 1
12 22087 1 1 41 ARG CB C 16.046 -21.896 2.810 1.00 . A A . 41 ARG CB 1 1
12 22088 1 1 41 ARG CD C 16.455 -22.284 5.324 1.00 . A A . 41 ARG CD 1 1
12 22089 1 1 41 ARG CG C 17.086 -22.172 3.922 1.00 . A A . 41 ARG CG 1 1
12 22090 1 1 41 ARG CZ C 14.849 -20.959 6.728 1.00 . A A . 41 ARG CZ 1 1
12 22091 1 1 41 ARG H H 14.721 -22.139 0.446 1.00 . A A . 41 ARG H 1 1
12 22092 1 1 41 ARG HA H 17.392 -21.154 1.276 1.00 . A A . 41 ARG HA 1 1
12 22093 1 1 41 ARG HB2 H 15.612 -20.923 2.997 1.00 . A A . 41 ARG HB2 1 1
12 22094 1 1 41 ARG HB3 H 15.260 -22.641 2.888 1.00 . A A . 41 ARG HB3 1 1
12 22095 1 1 41 ARG HD2 H 15.782 -23.136 5.342 1.00 . A A . 41 ARG HD2 1 1
12 22096 1 1 41 ARG HD3 H 17.248 -22.446 6.046 1.00 . A A . 41 ARG HD3 1 1
12 22097 1 1 41 ARG HE H 15.856 -20.279 5.146 1.00 . A A . 41 ARG HE 1 1
12 22098 1 1 41 ARG HG2 H 17.597 -23.101 3.697 1.00 . A A . 41 ARG HG2 1 1
12 22099 1 1 41 ARG HG3 H 17.809 -21.364 3.926 1.00 . A A . 41 ARG HG3 1 1
12 22100 1 1 41 ARG HH11 H 14.995 -22.890 7.353 1.00 . A A . 41 ARG HH11 1 1
12 22101 1 1 41 ARG HH12 H 13.917 -21.889 8.276 1.00 . A A . 41 ARG HH12 1 1
12 22102 1 1 41 ARG HH21 H 14.488 -19.003 6.382 1.00 . A A . 41 ARG HH21 1 1
12 22103 1 1 41 ARG HH22 H 13.630 -19.694 7.720 1.00 . A A . 41 ARG HH22 1 1
12 22104 1 1 41 ARG N N 15.549 -21.627 0.387 1.00 . A A . 41 ARG N 1 1
12 22105 1 1 41 ARG NE N 15.713 -21.070 5.705 1.00 . A A . 41 ARG NE 1 1
12 22106 1 1 41 ARG NH1 N 14.559 -22.002 7.513 1.00 . A A . 41 ARG NH1 1 1
12 22107 1 1 41 ARG NH2 N 14.273 -19.796 6.957 1.00 . A A . 41 ARG NH2 1 1
12 22108 1 1 41 ARG O O 16.470 -24.294 1.055 1.00 . A A . 41 ARG O 1 1
12 22109 1 1 42 ASP C C 19.358 -25.122 2.232 1.00 . A A . 42 ASP C 1 1
12 22110 1 1 42 ASP CA C 19.276 -24.576 0.815 1.00 . A A . 42 ASP CA 1 1
12 22111 1 1 42 ASP CB C 20.690 -24.328 0.263 1.00 . A A . 42 ASP CB 1 1
12 22112 1 1 42 ASP CG C 21.615 -25.540 0.383 1.00 . A A . 42 ASP CG 1 1
12 22113 1 1 42 ASP H H 18.993 -22.488 0.691 1.00 . A A . 42 ASP H 1 1
12 22114 1 1 42 ASP HA H 18.765 -25.291 0.175 1.00 . A A . 42 ASP HA 1 1
12 22115 1 1 42 ASP HB2 H 20.626 -24.051 -0.776 1.00 . A A . 42 ASP HB2 1 1
12 22116 1 1 42 ASP HB3 H 21.129 -23.500 0.810 1.00 . A A . 42 ASP HB3 1 1
12 22117 1 1 42 ASP N N 18.511 -23.333 0.836 1.00 . A A . 42 ASP N 1 1
12 22118 1 1 42 ASP O O 19.741 -24.405 3.137 1.00 . A A . 42 ASP O 1 1
12 22119 1 1 42 ASP OD1 O 21.197 -26.665 0.035 1.00 . A A . 42 ASP OD1 1 1
12 22120 1 1 42 ASP OD2 O 22.763 -25.375 0.832 1.00 . A A . 42 ASP OD2 1 1
12 22121 1 1 43 LEU C C 20.332 -27.591 4.122 1.00 . A A . 43 LEU C 1 1
12 22122 1 1 43 LEU CA C 18.964 -27.052 3.711 1.00 . A A . 43 LEU CA 1 1
12 22123 1 1 43 LEU CB C 17.906 -28.175 3.696 1.00 . A A . 43 LEU CB 1 1
12 22124 1 1 43 LEU CD1 C 15.417 -28.828 3.605 1.00 . A A . 43 LEU CD1 1 1
12 22125 1 1 43 LEU CD2 C 16.117 -26.657 4.733 1.00 . A A . 43 LEU CD2 1 1
12 22126 1 1 43 LEU CG C 16.426 -27.670 3.610 1.00 . A A . 43 LEU CG 1 1
12 22127 1 1 43 LEU H H 18.704 -26.902 1.609 1.00 . A A . 43 LEU H 1 1
12 22128 1 1 43 LEU HA H 18.662 -26.311 4.455 1.00 . A A . 43 LEU HA 1 1
12 22129 1 1 43 LEU HB2 H 18.102 -28.818 2.836 1.00 . A A . 43 LEU HB2 1 1
12 22130 1 1 43 LEU HB3 H 18.027 -28.777 4.591 1.00 . A A . 43 LEU HB3 1 1
12 22131 1 1 43 LEU HD11 H 15.634 -29.488 2.775 1.00 . A A . 43 LEU HD11 1 1
12 22132 1 1 43 LEU HD12 H 14.415 -28.442 3.491 1.00 . A A . 43 LEU HD12 1 1
12 22133 1 1 43 LEU HD13 H 15.482 -29.389 4.533 1.00 . A A . 43 LEU HD13 1 1
12 22134 1 1 43 LEU HD21 H 16.761 -25.790 4.629 1.00 . A A . 43 LEU HD21 1 1
12 22135 1 1 43 LEU HD22 H 16.277 -27.108 5.702 1.00 . A A . 43 LEU HD22 1 1
12 22136 1 1 43 LEU HD23 H 15.086 -26.327 4.658 1.00 . A A . 43 LEU HD23 1 1
12 22137 1 1 43 LEU HG H 16.304 -27.148 2.668 1.00 . A A . 43 LEU HG 1 1
12 22138 1 1 43 LEU N N 18.985 -26.390 2.401 1.00 . A A . 43 LEU N 1 1
12 22139 1 1 43 LEU O O 20.581 -27.770 5.321 1.00 . A A . 43 LEU O 1 1
12 22140 1 1 44 THR C C 23.442 -27.548 4.145 1.00 . A A . 44 THR C 1 1
12 22141 1 1 44 THR CA C 22.497 -28.501 3.392 1.00 . A A . 44 THR CA 1 1
12 22142 1 1 44 THR CB C 23.159 -29.016 2.069 1.00 . A A . 44 THR CB 1 1
12 22143 1 1 44 THR CG2 C 22.136 -29.654 1.125 1.00 . A A . 44 THR CG2 1 1
12 22144 1 1 44 THR H H 21.001 -27.546 2.229 1.00 . A A . 44 THR H 1 1
12 22145 1 1 44 THR HA H 22.304 -29.366 4.032 1.00 . A A . 44 THR HA 1 1
12 22146 1 1 44 THR HB H 23.878 -29.761 2.334 1.00 . A A . 44 THR HB 1 1
12 22147 1 1 44 THR HG1 H 23.170 -27.475 0.837 1.00 . A A . 44 THR HG1 1 1
12 22148 1 1 44 THR HG21 H 21.653 -30.487 1.614 1.00 . A A . 44 THR HG21 1 1
12 22149 1 1 44 THR HG22 H 22.631 -29.999 0.227 1.00 . A A . 44 THR HG22 1 1
12 22150 1 1 44 THR HG23 H 21.386 -28.914 0.853 1.00 . A A . 44 THR HG23 1 1
12 22151 1 1 44 THR N N 21.212 -27.839 3.141 1.00 . A A . 44 THR N 1 1
12 22152 1 1 44 THR O O 24.071 -27.926 5.142 1.00 . A A . 44 THR O 1 1
12 22153 1 1 44 THR OG1 O 23.822 -27.962 1.354 1.00 . A A . 44 THR OG1 1 1
12 22154 1 1 45 ASN C C 23.325 -24.497 5.330 1.00 . A A . 45 ASN C 1 1
12 22155 1 1 45 ASN CA C 24.254 -25.216 4.348 1.00 . A A . 45 ASN CA 1 1
12 22156 1 1 45 ASN CB C 24.813 -24.162 3.349 1.00 . A A . 45 ASN CB 1 1
12 22157 1 1 45 ASN CG C 25.991 -24.644 2.509 1.00 . A A . 45 ASN CG 1 1
12 22158 1 1 45 ASN H H 23.084 -26.114 2.794 1.00 . A A . 45 ASN H 1 1
12 22159 1 1 45 ASN HA H 25.078 -25.654 4.903 1.00 . A A . 45 ASN HA 1 1
12 22160 1 1 45 ASN HB2 H 24.015 -23.869 2.677 1.00 . A A . 45 ASN HB2 1 1
12 22161 1 1 45 ASN HB3 H 25.138 -23.283 3.898 1.00 . A A . 45 ASN HB3 1 1
12 22162 1 1 45 ASN HD21 H 24.786 -25.093 0.996 1.00 . A A . 45 ASN HD21 1 1
12 22163 1 1 45 ASN HD22 H 26.475 -25.362 0.730 1.00 . A A . 45 ASN HD22 1 1
12 22164 1 1 45 ASN N N 23.522 -26.296 3.655 1.00 . A A . 45 ASN N 1 1
12 22165 1 1 45 ASN ND2 N 25.725 -25.084 1.294 1.00 . A A . 45 ASN ND2 1 1
12 22166 1 1 45 ASN O O 23.760 -24.053 6.400 1.00 . A A . 45 ASN O 1 1
12 22167 1 1 45 ASN OD1 O 27.140 -24.575 2.944 1.00 . A A . 45 ASN OD1 1 1
12 22168 1 1 46 GLY C C 20.974 -22.183 5.077 1.00 . A A . 46 GLY C 1 1
12 22169 1 1 46 GLY CA C 21.070 -23.580 5.697 1.00 . A A . 46 GLY CA 1 1
12 22170 1 1 46 GLY H H 21.722 -24.934 4.186 1.00 . A A . 46 GLY H 1 1
12 22171 1 1 46 GLY HA2 H 20.092 -24.053 5.650 1.00 . A A . 46 GLY HA2 1 1
12 22172 1 1 46 GLY HA3 H 21.362 -23.489 6.736 1.00 . A A . 46 GLY HA3 1 1
12 22173 1 1 46 GLY N N 22.028 -24.426 4.974 1.00 . A A . 46 GLY N 1 1
12 22174 1 1 46 GLY O O 20.193 -21.349 5.538 1.00 . A A . 46 GLY O 1 1
12 22175 1 1 47 LYS C C 20.551 -20.262 2.621 1.00 . A A . 47 LYS C 1 1
12 22176 1 1 47 LYS CA C 21.877 -20.648 3.309 1.00 . A A . 47 LYS CA 1 1
12 22177 1 1 47 LYS CB C 23.058 -20.690 2.284 1.00 . A A . 47 LYS CB 1 1
12 22178 1 1 47 LYS CD C 24.109 -21.752 0.177 1.00 . A A . 47 LYS CD 1 1
12 22179 1 1 47 LYS CE C 24.215 -20.468 -0.656 1.00 . A A . 47 LYS CE 1 1
12 22180 1 1 47 LYS CG C 22.920 -21.735 1.163 1.00 . A A . 47 LYS CG 1 1
12 22181 1 1 47 LYS H H 22.250 -22.707 3.632 1.00 . A A . 47 LYS H 1 1
12 22182 1 1 47 LYS HA H 22.111 -19.909 4.069 1.00 . A A . 47 LYS HA 1 1
12 22183 1 1 47 LYS HB2 H 23.160 -19.714 1.822 1.00 . A A . 47 LYS HB2 1 1
12 22184 1 1 47 LYS HB3 H 23.979 -20.910 2.821 1.00 . A A . 47 LYS HB3 1 1
12 22185 1 1 47 LYS HD2 H 25.027 -21.878 0.738 1.00 . A A . 47 LYS HD2 1 1
12 22186 1 1 47 LYS HD3 H 23.991 -22.596 -0.496 1.00 . A A . 47 LYS HD3 1 1
12 22187 1 1 47 LYS HE2 H 23.356 -20.395 -1.309 1.00 . A A . 47 LYS HE2 1 1
12 22188 1 1 47 LYS HE3 H 24.232 -19.612 0.008 1.00 . A A . 47 LYS HE3 1 1
12 22189 1 1 47 LYS HG2 H 22.838 -22.715 1.617 1.00 . A A . 47 LYS HG2 1 1
12 22190 1 1 47 LYS HG3 H 22.007 -21.531 0.609 1.00 . A A . 47 LYS HG3 1 1
12 22191 1 1 47 LYS HZ1 H 25.460 -21.276 -2.119 1.00 . A A . 47 LYS HZ1 1 1
12 22192 1 1 47 LYS HZ2 H 26.293 -20.492 -0.871 1.00 . A A . 47 LYS HZ2 1 1
12 22193 1 1 47 LYS HZ3 H 25.488 -19.589 -2.058 1.00 . A A . 47 LYS HZ3 1 1
12 22194 1 1 47 LYS N N 21.754 -21.956 3.995 1.00 . A A . 47 LYS N 1 1
12 22195 1 1 47 LYS NZ N 25.449 -20.454 -1.485 1.00 . A A . 47 LYS NZ 1 1
12 22196 1 1 47 LYS O O 19.901 -21.107 2.001 1.00 . A A . 47 LYS O 1 1
12 22197 1 1 48 GLU C C 19.159 -17.646 0.935 1.00 . A A . 48 GLU C 1 1
12 22198 1 1 48 GLU CA C 18.884 -18.471 2.196 1.00 . A A . 48 GLU CA 1 1
12 22199 1 1 48 GLU CB C 18.138 -17.637 3.264 1.00 . A A . 48 GLU CB 1 1
12 22200 1 1 48 GLU CD C 16.878 -17.649 5.500 1.00 . A A . 48 GLU CD 1 1
12 22201 1 1 48 GLU CG C 17.643 -18.472 4.453 1.00 . A A . 48 GLU CG 1 1
12 22202 1 1 48 GLU H H 20.723 -18.366 3.254 1.00 . A A . 48 GLU H 1 1
12 22203 1 1 48 GLU HA H 18.254 -19.322 1.923 1.00 . A A . 48 GLU HA 1 1
12 22204 1 1 48 GLU HB2 H 18.811 -16.873 3.641 1.00 . A A . 48 GLU HB2 1 1
12 22205 1 1 48 GLU HB3 H 17.282 -17.152 2.807 1.00 . A A . 48 GLU HB3 1 1
12 22206 1 1 48 GLU HG2 H 16.991 -19.261 4.081 1.00 . A A . 48 GLU HG2 1 1
12 22207 1 1 48 GLU HG3 H 18.496 -18.932 4.925 1.00 . A A . 48 GLU HG3 1 1
12 22208 1 1 48 GLU N N 20.149 -18.989 2.755 1.00 . A A . 48 GLU N 1 1
12 22209 1 1 48 GLU O O 19.709 -16.539 1.005 1.00 . A A . 48 GLU O 1 1
12 22210 1 1 48 GLU OE1 O 17.525 -16.982 6.332 1.00 . A A . 48 GLU OE1 1 1
12 22211 1 1 48 GLU OE2 O 15.627 -17.663 5.484 1.00 . A A . 48 GLU OE2 1 1
12 22212 1 1 49 ILE C C 17.715 -16.850 -1.898 1.00 . A A . 49 ILE C 1 1
12 22213 1 1 49 ILE CA C 18.995 -17.595 -1.527 1.00 . A A . 49 ILE CA 1 1
12 22214 1 1 49 ILE CB C 19.377 -18.614 -2.688 1.00 . A A . 49 ILE CB 1 1
12 22215 1 1 49 ILE CD1 C 20.311 -20.638 -1.317 1.00 . A A . 49 ILE CD1 1 1
12 22216 1 1 49 ILE CG1 C 20.607 -19.526 -2.320 1.00 . A A . 49 ILE CG1 1 1
12 22217 1 1 49 ILE CG2 C 19.640 -17.851 -4.019 1.00 . A A . 49 ILE CG2 1 1
12 22218 1 1 49 ILE H H 18.354 -19.093 -0.169 1.00 . A A . 49 ILE H 1 1
12 22219 1 1 49 ILE HA H 19.814 -16.874 -1.438 1.00 . A A . 49 ILE HA 1 1
12 22220 1 1 49 ILE HB H 18.516 -19.259 -2.857 1.00 . A A . 49 ILE HB 1 1
12 22221 1 1 49 ILE HD11 H 19.536 -21.283 -1.706 1.00 . A A . 49 ILE HD11 1 1
12 22222 1 1 49 ILE HD12 H 19.988 -20.206 -0.380 1.00 . A A . 49 ILE HD12 1 1
12 22223 1 1 49 ILE HD13 H 21.207 -21.219 -1.150 1.00 . A A . 49 ILE HD13 1 1
12 22224 1 1 49 ILE HG12 H 20.983 -20.006 -3.217 1.00 . A A . 49 ILE HG12 1 1
12 22225 1 1 49 ILE HG13 H 21.399 -18.910 -1.904 1.00 . A A . 49 ILE HG13 1 1
12 22226 1 1 49 ILE HG21 H 20.467 -17.162 -3.896 1.00 . A A . 49 ILE HG21 1 1
12 22227 1 1 49 ILE HG22 H 18.755 -17.296 -4.296 1.00 . A A . 49 ILE HG22 1 1
12 22228 1 1 49 ILE HG23 H 19.876 -18.554 -4.812 1.00 . A A . 49 ILE HG23 1 1
12 22229 1 1 49 ILE N N 18.795 -18.220 -0.217 1.00 . A A . 49 ILE N 1 1
12 22230 1 1 49 ILE O O 16.763 -17.444 -2.421 1.00 . A A . 49 ILE O 1 1
12 22231 1 1 50 TRP C C 17.107 -14.128 -3.347 1.00 . A A . 50 TRP C 1 1
12 22232 1 1 50 TRP CA C 16.644 -14.641 -1.989 1.00 . A A . 50 TRP CA 1 1
12 22233 1 1 50 TRP CB C 16.508 -13.464 -0.983 1.00 . A A . 50 TRP CB 1 1
12 22234 1 1 50 TRP CD1 C 17.411 -14.040 1.365 1.00 . A A . 50 TRP CD1 1 1
12 22235 1 1 50 TRP CD2 C 15.202 -14.276 1.138 1.00 . A A . 50 TRP CD2 1 1
12 22236 1 1 50 TRP CE2 C 15.561 -14.619 2.450 1.00 . A A . 50 TRP CE2 1 1
12 22237 1 1 50 TRP CE3 C 13.864 -14.348 0.760 1.00 . A A . 50 TRP CE3 1 1
12 22238 1 1 50 TRP CG C 16.395 -13.900 0.456 1.00 . A A . 50 TRP CG 1 1
12 22239 1 1 50 TRP CH2 C 13.322 -15.092 2.984 1.00 . A A . 50 TRP CH2 1 1
12 22240 1 1 50 TRP CZ2 C 14.626 -15.027 3.388 1.00 . A A . 50 TRP CZ2 1 1
12 22241 1 1 50 TRP CZ3 C 12.941 -14.758 1.682 1.00 . A A . 50 TRP CZ3 1 1
12 22242 1 1 50 TRP H H 18.373 -15.217 -0.950 1.00 . A A . 50 TRP H 1 1
12 22243 1 1 50 TRP HA H 15.695 -15.165 -2.085 1.00 . A A . 50 TRP HA 1 1
12 22244 1 1 50 TRP HB2 H 17.374 -12.818 -1.062 1.00 . A A . 50 TRP HB2 1 1
12 22245 1 1 50 TRP HB3 H 15.621 -12.888 -1.228 1.00 . A A . 50 TRP HB3 1 1
12 22246 1 1 50 TRP HD1 H 18.452 -13.830 1.159 1.00 . A A . 50 TRP HD1 1 1
12 22247 1 1 50 TRP HE1 H 17.443 -14.637 3.371 1.00 . A A . 50 TRP HE1 1 1
12 22248 1 1 50 TRP HE3 H 13.553 -14.093 -0.245 1.00 . A A . 50 TRP HE3 1 1
12 22249 1 1 50 TRP HH2 H 12.555 -15.411 3.680 1.00 . A A . 50 TRP HH2 1 1
12 22250 1 1 50 TRP HZ2 H 14.904 -15.286 4.403 1.00 . A A . 50 TRP HZ2 1 1
12 22251 1 1 50 TRP HZ3 H 11.899 -14.828 1.408 1.00 . A A . 50 TRP HZ3 1 1
12 22252 1 1 50 TRP N N 17.672 -15.574 -1.535 1.00 . A A . 50 TRP N 1 1
12 22253 1 1 50 TRP NE1 N 16.913 -14.464 2.563 1.00 . A A . 50 TRP NE1 1 1
12 22254 1 1 50 TRP O O 18.239 -13.631 -3.428 1.00 . A A . 50 TRP O 1 1
12 22255 1 1 51 ASP C C 17.162 -12.438 -5.788 1.00 . A A . 51 ASP C 1 1
12 22256 1 1 51 ASP CA C 16.661 -13.893 -5.768 1.00 . A A . 51 ASP CA 1 1
12 22257 1 1 51 ASP CB C 15.480 -14.089 -6.750 1.00 . A A . 51 ASP CB 1 1
12 22258 1 1 51 ASP CG C 15.858 -13.775 -8.210 1.00 . A A . 51 ASP CG 1 1
12 22259 1 1 51 ASP H H 15.389 -14.648 -4.243 1.00 . A A . 51 ASP H 1 1
12 22260 1 1 51 ASP HA H 17.474 -14.551 -6.066 1.00 . A A . 51 ASP HA 1 1
12 22261 1 1 51 ASP HB2 H 15.141 -15.120 -6.696 1.00 . A A . 51 ASP HB2 1 1
12 22262 1 1 51 ASP HB3 H 14.661 -13.446 -6.448 1.00 . A A . 51 ASP HB3 1 1
12 22263 1 1 51 ASP N N 16.277 -14.277 -4.396 1.00 . A A . 51 ASP N 1 1
12 22264 1 1 51 ASP O O 16.484 -11.541 -5.278 1.00 . A A . 51 ASP O 1 1
12 22265 1 1 51 ASP OD1 O 16.544 -14.602 -8.846 1.00 . A A . 51 ASP OD1 1 1
12 22266 1 1 51 ASP OD2 O 15.503 -12.700 -8.718 1.00 . A A . 51 ASP OD2 1 1
12 22267 1 1 52 SER C C 18.235 -9.876 -7.061 1.00 . A A . 52 SER C 1 1
12 22268 1 1 52 SER CA C 19.065 -10.930 -6.313 1.00 . A A . 52 SER CA 1 1
12 22269 1 1 52 SER CB C 20.466 -11.058 -6.946 1.00 . A A . 52 SER CB 1 1
12 22270 1 1 52 SER H H 18.861 -13.012 -6.670 1.00 . A A . 52 SER H 1 1
12 22271 1 1 52 SER HA H 19.180 -10.613 -5.282 1.00 . A A . 52 SER HA 1 1
12 22272 1 1 52 SER HB2 H 20.381 -11.385 -7.972 1.00 . A A . 52 SER HB2 1 1
12 22273 1 1 52 SER HB3 H 20.967 -10.095 -6.921 1.00 . A A . 52 SER HB3 1 1
12 22274 1 1 52 SER HG H 20.749 -12.369 -5.516 1.00 . A A . 52 SER HG 1 1
12 22275 1 1 52 SER N N 18.391 -12.241 -6.297 1.00 . A A . 52 SER N 1 1
12 22276 1 1 52 SER O O 18.162 -8.721 -6.642 1.00 . A A . 52 SER O 1 1
12 22277 1 1 52 SER OG O 21.260 -11.998 -6.243 1.00 . A A . 52 SER OG 1 1
12 22278 1 1 53 LYS C C 15.292 -9.493 -8.681 1.00 . A A . 53 LYS C 1 1
12 22279 1 1 53 LYS CA C 16.793 -9.438 -9.038 1.00 . A A . 53 LYS CA 1 1
12 22280 1 1 53 LYS CB C 17.014 -9.898 -10.504 1.00 . A A . 53 LYS CB 1 1
12 22281 1 1 53 LYS CD C 18.696 -10.578 -12.333 1.00 . A A . 53 LYS CD 1 1
12 22282 1 1 53 LYS CE C 20.178 -10.838 -12.653 1.00 . A A . 53 LYS CE 1 1
12 22283 1 1 53 LYS CG C 18.496 -9.943 -10.936 1.00 . A A . 53 LYS CG 1 1
12 22284 1 1 53 LYS H H 17.629 -11.267 -8.372 1.00 . A A . 53 LYS H 1 1
12 22285 1 1 53 LYS HA H 17.144 -8.412 -8.934 1.00 . A A . 53 LYS HA 1 1
12 22286 1 1 53 LYS HB2 H 16.597 -10.895 -10.620 1.00 . A A . 53 LYS HB2 1 1
12 22287 1 1 53 LYS HB3 H 16.483 -9.223 -11.167 1.00 . A A . 53 LYS HB3 1 1
12 22288 1 1 53 LYS HD2 H 18.167 -11.525 -12.368 1.00 . A A . 53 LYS HD2 1 1
12 22289 1 1 53 LYS HD3 H 18.283 -9.915 -13.087 1.00 . A A . 53 LYS HD3 1 1
12 22290 1 1 53 LYS HE2 H 20.255 -11.257 -13.646 1.00 . A A . 53 LYS HE2 1 1
12 22291 1 1 53 LYS HE3 H 20.725 -9.903 -12.616 1.00 . A A . 53 LYS HE3 1 1
12 22292 1 1 53 LYS HG2 H 18.889 -8.932 -10.950 1.00 . A A . 53 LYS HG2 1 1
12 22293 1 1 53 LYS HG3 H 19.048 -10.525 -10.205 1.00 . A A . 53 LYS HG3 1 1
12 22294 1 1 53 LYS HZ1 H 20.236 -12.669 -11.647 1.00 . A A . 53 LYS HZ1 1 1
12 22295 1 1 53 LYS HZ2 H 20.826 -11.366 -10.739 1.00 . A A . 53 LYS HZ2 1 1
12 22296 1 1 53 LYS HZ3 H 21.765 -12.021 -11.980 1.00 . A A . 53 LYS HZ3 1 1
12 22297 1 1 53 LYS N N 17.585 -10.310 -8.150 1.00 . A A . 53 LYS N 1 1
12 22298 1 1 53 LYS NZ N 20.795 -11.791 -11.689 1.00 . A A . 53 LYS NZ 1 1
12 22299 1 1 53 LYS O O 14.454 -9.096 -9.492 1.00 . A A . 53 LYS O 1 1
12 22300 1 1 54 TRP C C 12.915 -8.750 -6.867 1.00 . A A . 54 TRP C 1 1
12 22301 1 1 54 TRP CA C 13.564 -10.133 -7.023 1.00 . A A . 54 TRP CA 1 1
12 22302 1 1 54 TRP CB C 13.463 -10.916 -5.684 1.00 . A A . 54 TRP CB 1 1
12 22303 1 1 54 TRP CD1 C 11.161 -10.457 -4.586 1.00 . A A . 54 TRP CD1 1 1
12 22304 1 1 54 TRP CD2 C 11.339 -12.465 -5.555 1.00 . A A . 54 TRP CD2 1 1
12 22305 1 1 54 TRP CE2 C 10.047 -12.330 -5.021 1.00 . A A . 54 TRP CE2 1 1
12 22306 1 1 54 TRP CE3 C 11.678 -13.650 -6.212 1.00 . A A . 54 TRP CE3 1 1
12 22307 1 1 54 TRP CG C 12.043 -11.250 -5.276 1.00 . A A . 54 TRP CG 1 1
12 22308 1 1 54 TRP CH2 C 9.455 -14.482 -5.760 1.00 . A A . 54 TRP CH2 1 1
12 22309 1 1 54 TRP CZ2 C 9.099 -13.333 -5.112 1.00 . A A . 54 TRP CZ2 1 1
12 22310 1 1 54 TRP CZ3 C 10.730 -14.649 -6.303 1.00 . A A . 54 TRP CZ3 1 1
12 22311 1 1 54 TRP H H 15.675 -10.307 -6.889 1.00 . A A . 54 TRP H 1 1
12 22312 1 1 54 TRP HA H 13.032 -10.693 -7.788 1.00 . A A . 54 TRP HA 1 1
12 22313 1 1 54 TRP HB2 H 14.012 -11.846 -5.778 1.00 . A A . 54 TRP HB2 1 1
12 22314 1 1 54 TRP HB3 H 13.916 -10.334 -4.889 1.00 . A A . 54 TRP HB3 1 1
12 22315 1 1 54 TRP HD1 H 11.382 -9.460 -4.232 1.00 . A A . 54 TRP HD1 1 1
12 22316 1 1 54 TRP HE1 H 9.168 -10.730 -4.001 1.00 . A A . 54 TRP HE1 1 1
12 22317 1 1 54 TRP HE3 H 12.659 -13.792 -6.638 1.00 . A A . 54 TRP HE3 1 1
12 22318 1 1 54 TRP HH2 H 8.740 -15.293 -5.852 1.00 . A A . 54 TRP HH2 1 1
12 22319 1 1 54 TRP HZ2 H 8.104 -13.220 -4.697 1.00 . A A . 54 TRP HZ2 1 1
12 22320 1 1 54 TRP HZ3 H 10.971 -15.575 -6.803 1.00 . A A . 54 TRP HZ3 1 1
12 22321 1 1 54 TRP N N 14.963 -10.002 -7.475 1.00 . A A . 54 TRP N 1 1
12 22322 1 1 54 TRP NE1 N 9.960 -11.095 -4.451 1.00 . A A . 54 TRP NE1 1 1
12 22323 1 1 54 TRP O O 13.567 -7.790 -6.445 1.00 . A A . 54 TRP O 1 1
12 22324 1 1 55 SER C C 9.320 -7.975 -7.006 1.00 . A A . 55 SER C 1 1
12 22325 1 1 55 SER CA C 10.779 -7.522 -7.045 1.00 . A A . 55 SER CA 1 1
12 22326 1 1 55 SER CB C 11.015 -6.508 -8.175 1.00 . A A . 55 SER CB 1 1
12 22327 1 1 55 SER H H 11.244 -9.468 -7.679 1.00 . A A . 55 SER H 1 1
12 22328 1 1 55 SER HA H 11.035 -7.067 -6.090 1.00 . A A . 55 SER HA 1 1
12 22329 1 1 55 SER HB2 H 10.343 -5.679 -8.061 1.00 . A A . 55 SER HB2 1 1
12 22330 1 1 55 SER HB3 H 12.033 -6.137 -8.112 1.00 . A A . 55 SER HB3 1 1
12 22331 1 1 55 SER HG H 11.152 -8.008 -9.433 1.00 . A A . 55 SER HG 1 1
12 22332 1 1 55 SER N N 11.634 -8.685 -7.241 1.00 . A A . 55 SER N 1 1
12 22333 1 1 55 SER O O 8.932 -8.871 -7.763 1.00 . A A . 55 SER O 1 1
12 22334 1 1 55 SER OG O 10.825 -7.100 -9.454 1.00 . A A . 55 SER OG 1 1
12 22335 1 1 56 LEU C C 6.332 -6.369 -6.359 1.00 . A A . 56 LEU C 1 1
12 22336 1 1 56 LEU CA C 7.087 -7.660 -6.003 1.00 . A A . 56 LEU CA 1 1
12 22337 1 1 56 LEU CB C 6.756 -8.160 -4.558 1.00 . A A . 56 LEU CB 1 1
12 22338 1 1 56 LEU CD1 C 4.142 -8.264 -4.600 1.00 . A A . 56 LEU CD1 1 1
12 22339 1 1 56 LEU CD2 C 5.534 -10.309 -5.273 1.00 . A A . 56 LEU CD2 1 1
12 22340 1 1 56 LEU CG C 5.465 -9.048 -4.375 1.00 . A A . 56 LEU CG 1 1
12 22341 1 1 56 LEU H H 8.906 -6.680 -5.546 1.00 . A A . 56 LEU H 1 1
12 22342 1 1 56 LEU HA H 6.824 -8.435 -6.722 1.00 . A A . 56 LEU HA 1 1
12 22343 1 1 56 LEU HB2 H 7.603 -8.737 -4.199 1.00 . A A . 56 LEU HB2 1 1
12 22344 1 1 56 LEU HB3 H 6.661 -7.291 -3.909 1.00 . A A . 56 LEU HB3 1 1
12 22345 1 1 56 LEU HD11 H 4.094 -7.430 -3.912 1.00 . A A . 56 LEU HD11 1 1
12 22346 1 1 56 LEU HD12 H 3.297 -8.912 -4.428 1.00 . A A . 56 LEU HD12 1 1
12 22347 1 1 56 LEU HD13 H 4.101 -7.886 -5.618 1.00 . A A . 56 LEU HD13 1 1
12 22348 1 1 56 LEU HD21 H 5.566 -10.023 -6.315 1.00 . A A . 56 LEU HD21 1 1
12 22349 1 1 56 LEU HD22 H 4.666 -10.933 -5.098 1.00 . A A . 56 LEU HD22 1 1
12 22350 1 1 56 LEU HD23 H 6.425 -10.878 -5.033 1.00 . A A . 56 LEU HD23 1 1
12 22351 1 1 56 LEU HG H 5.441 -9.397 -3.347 1.00 . A A . 56 LEU HG 1 1
12 22352 1 1 56 LEU N N 8.521 -7.370 -6.125 1.00 . A A . 56 LEU N 1 1
12 22353 1 1 56 LEU O O 6.678 -5.292 -5.856 1.00 . A A . 56 LEU O 1 1
12 22354 1 1 57 THR C C 3.063 -5.554 -7.153 1.00 . A A . 57 THR C 1 1
12 22355 1 1 57 THR CA C 4.498 -5.347 -7.666 1.00 . A A . 57 THR CA 1 1
12 22356 1 1 57 THR CB C 4.504 -5.200 -9.222 1.00 . A A . 57 THR CB 1 1
12 22357 1 1 57 THR CG2 C 3.771 -3.932 -9.696 1.00 . A A . 57 THR CG2 1 1
12 22358 1 1 57 THR H H 5.157 -7.357 -7.651 1.00 . A A . 57 THR H 1 1
12 22359 1 1 57 THR HA H 4.909 -4.427 -7.232 1.00 . A A . 57 THR HA 1 1
12 22360 1 1 57 THR HB H 4.019 -6.069 -9.663 1.00 . A A . 57 THR HB 1 1
12 22361 1 1 57 THR HG1 H 6.310 -4.388 -9.308 1.00 . A A . 57 THR HG1 1 1
12 22362 1 1 57 THR HG21 H 2.736 -3.970 -9.384 1.00 . A A . 57 THR HG21 1 1
12 22363 1 1 57 THR HG22 H 3.814 -3.872 -10.776 1.00 . A A . 57 THR HG22 1 1
12 22364 1 1 57 THR HG23 H 4.242 -3.053 -9.273 1.00 . A A . 57 THR HG23 1 1
12 22365 1 1 57 THR N N 5.336 -6.479 -7.251 1.00 . A A . 57 THR N 1 1
12 22366 1 1 57 THR O O 2.446 -6.592 -7.418 1.00 . A A . 57 THR O 1 1
12 22367 1 1 57 THR OG1 O 5.862 -5.154 -9.688 1.00 . A A . 57 THR OG1 1 1
12 22368 1 1 58 GLN C C 0.603 -3.161 -6.079 1.00 . A A . 58 GLN C 1 1
12 22369 1 1 58 GLN CA C 1.195 -4.569 -5.848 1.00 . A A . 58 GLN CA 1 1
12 22370 1 1 58 GLN CB C 1.248 -4.922 -4.327 1.00 . A A . 58 GLN CB 1 1
12 22371 1 1 58 GLN CD C -0.388 -6.916 -4.153 1.00 . A A . 58 GLN CD 1 1
12 22372 1 1 58 GLN CG C -0.057 -5.477 -3.722 1.00 . A A . 58 GLN CG 1 1
12 22373 1 1 58 GLN H H 3.125 -3.794 -6.209 1.00 . A A . 58 GLN H 1 1
12 22374 1 1 58 GLN HA H 0.595 -5.305 -6.378 1.00 . A A . 58 GLN HA 1 1
12 22375 1 1 58 GLN HB2 H 2.024 -5.663 -4.168 1.00 . A A . 58 GLN HB2 1 1
12 22376 1 1 58 GLN HB3 H 1.524 -4.029 -3.769 1.00 . A A . 58 GLN HB3 1 1
12 22377 1 1 58 GLN HE21 H 1.538 -7.432 -4.164 1.00 . A A . 58 GLN HE21 1 1
12 22378 1 1 58 GLN HE22 H 0.432 -8.677 -4.608 1.00 . A A . 58 GLN HE22 1 1
12 22379 1 1 58 GLN HG2 H 0.029 -5.462 -2.643 1.00 . A A . 58 GLN HG2 1 1
12 22380 1 1 58 GLN HG3 H -0.881 -4.830 -4.013 1.00 . A A . 58 GLN HG3 1 1
12 22381 1 1 58 GLN N N 2.557 -4.567 -6.402 1.00 . A A . 58 GLN N 1 1
12 22382 1 1 58 GLN NE2 N 0.630 -7.759 -4.322 1.00 . A A . 58 GLN NE2 1 1
12 22383 1 1 58 GLN O O 1.324 -2.166 -5.944 1.00 . A A . 58 GLN O 1 1
12 22384 1 1 58 GLN OE1 O -1.554 -7.279 -4.287 1.00 . A A . 58 GLN OE1 1 1
12 22385 1 1 59 THR C C -2.239 -1.268 -5.637 1.00 . A A . 59 THR C 1 1
12 22386 1 1 59 THR CA C -1.355 -1.802 -6.787 1.00 . A A . 59 THR CA 1 1
12 22387 1 1 59 THR CB C -2.243 -2.007 -8.064 1.00 . A A . 59 THR CB 1 1
12 22388 1 1 59 THR CG2 C -2.806 -0.680 -8.614 1.00 . A A . 59 THR CG2 1 1
12 22389 1 1 59 THR H H -1.223 -3.901 -6.433 1.00 . A A . 59 THR H 1 1
12 22390 1 1 59 THR HA H -0.587 -1.067 -7.026 1.00 . A A . 59 THR HA 1 1
12 22391 1 1 59 THR HB H -3.077 -2.663 -7.816 1.00 . A A . 59 THR HB 1 1
12 22392 1 1 59 THR HG1 H -0.684 -3.036 -8.718 1.00 . A A . 59 THR HG1 1 1
12 22393 1 1 59 THR HG21 H -3.408 -0.197 -7.855 1.00 . A A . 59 THR HG21 1 1
12 22394 1 1 59 THR HG22 H -3.420 -0.879 -9.482 1.00 . A A . 59 THR HG22 1 1
12 22395 1 1 59 THR HG23 H -1.992 -0.024 -8.897 1.00 . A A . 59 THR HG23 1 1
12 22396 1 1 59 THR N N -0.692 -3.076 -6.420 1.00 . A A . 59 THR N 1 1
12 22397 1 1 59 THR O O -3.082 -2.007 -5.124 1.00 . A A . 59 THR O 1 1
12 22398 1 1 59 THR OG1 O -1.474 -2.635 -9.095 1.00 . A A . 59 THR OG1 1 1
12 22399 1 1 60 PHE C C -4.269 0.966 -5.141 1.00 . A A . 60 PHE C 1 1
12 22400 1 1 60 PHE CA C -3.000 0.703 -4.339 1.00 . A A . 60 PHE CA 1 1
12 22401 1 1 60 PHE CB C -2.448 2.047 -3.777 1.00 . A A . 60 PHE CB 1 1
12 22402 1 1 60 PHE CD1 C -1.970 1.418 -1.374 1.00 . A A . 60 PHE CD1 1 1
12 22403 1 1 60 PHE CD2 C -0.153 2.200 -2.710 1.00 . A A . 60 PHE CD2 1 1
12 22404 1 1 60 PHE CE1 C -1.115 1.264 -0.302 1.00 . A A . 60 PHE CE1 1 1
12 22405 1 1 60 PHE CE2 C 0.701 2.044 -1.640 1.00 . A A . 60 PHE CE2 1 1
12 22406 1 1 60 PHE CG C -1.499 1.891 -2.601 1.00 . A A . 60 PHE CG 1 1
12 22407 1 1 60 PHE CZ C 0.220 1.575 -0.438 1.00 . A A . 60 PHE CZ 1 1
12 22408 1 1 60 PHE H H -1.234 0.485 -5.520 1.00 . A A . 60 PHE H 1 1
12 22409 1 1 60 PHE HA H -3.232 0.035 -3.506 1.00 . A A . 60 PHE HA 1 1
12 22410 1 1 60 PHE HB2 H -1.934 2.576 -4.570 1.00 . A A . 60 PHE HB2 1 1
12 22411 1 1 60 PHE HB3 H -3.277 2.668 -3.439 1.00 . A A . 60 PHE HB3 1 1
12 22412 1 1 60 PHE HD1 H -3.021 1.173 -1.262 1.00 . A A . 60 PHE HD1 1 1
12 22413 1 1 60 PHE HD2 H 0.229 2.572 -3.654 1.00 . A A . 60 PHE HD2 1 1
12 22414 1 1 60 PHE HE1 H -1.494 0.897 0.644 1.00 . A A . 60 PHE HE1 1 1
12 22415 1 1 60 PHE HE2 H 1.752 2.287 -1.744 1.00 . A A . 60 PHE HE2 1 1
12 22416 1 1 60 PHE HZ H 0.890 1.451 0.401 1.00 . A A . 60 PHE HZ 1 1
12 22417 1 1 60 PHE N N -2.035 0.008 -5.220 1.00 . A A . 60 PHE N 1 1
12 22418 1 1 60 PHE O O -4.226 1.725 -6.100 1.00 . A A . 60 PHE O 1 1
12 22419 1 1 61 GLU C C -7.735 -0.290 -4.516 1.00 . A A . 61 GLU C 1 1
12 22420 1 1 61 GLU CA C -6.676 0.377 -5.414 1.00 . A A . 61 GLU CA 1 1
12 22421 1 1 61 GLU CB C -6.648 -0.309 -6.809 1.00 . A A . 61 GLU CB 1 1
12 22422 1 1 61 GLU CD C -6.569 -2.509 -8.110 1.00 . A A . 61 GLU CD 1 1
12 22423 1 1 61 GLU CG C -6.306 -1.818 -6.772 1.00 . A A . 61 GLU CG 1 1
12 22424 1 1 61 GLU H H -5.284 -0.296 -3.970 1.00 . A A . 61 GLU H 1 1
12 22425 1 1 61 GLU HA H -6.933 1.424 -5.528 1.00 . A A . 61 GLU HA 1 1
12 22426 1 1 61 GLU HB2 H -7.622 -0.184 -7.275 1.00 . A A . 61 GLU HB2 1 1
12 22427 1 1 61 GLU HB3 H -5.908 0.192 -7.428 1.00 . A A . 61 GLU HB3 1 1
12 22428 1 1 61 GLU HG2 H -5.258 -1.938 -6.507 1.00 . A A . 61 GLU HG2 1 1
12 22429 1 1 61 GLU HG3 H -6.912 -2.297 -6.003 1.00 . A A . 61 GLU HG3 1 1
12 22430 1 1 61 GLU N N -5.361 0.290 -4.754 1.00 . A A . 61 GLU N 1 1
12 22431 1 1 61 GLU O O -7.450 -0.593 -3.350 1.00 . A A . 61 GLU O 1 1
12 22432 1 1 61 GLU OE1 O -5.664 -2.553 -8.965 1.00 . A A . 61 GLU OE1 1 1
12 22433 1 1 61 GLU OE2 O -7.706 -2.974 -8.329 1.00 . A A . 61 GLU OE2 1 1
12 22434 1 1 62 ALA C C -10.529 -0.340 -3.101 1.00 . A A . 62 ALA C 1 1
12 22435 1 1 62 ALA CA C -10.107 -1.131 -4.359 1.00 . A A . 62 ALA CA 1 1
12 22436 1 1 62 ALA CB C -9.785 -2.606 -4.033 1.00 . A A . 62 ALA CB 1 1
12 22437 1 1 62 ALA H H -9.111 -0.204 -5.994 1.00 . A A . 62 ALA H 1 1
12 22438 1 1 62 ALA HA H -10.946 -1.120 -5.045 1.00 . A A . 62 ALA HA 1 1
12 22439 1 1 62 ALA HB1 H -9.488 -3.123 -4.937 1.00 . A A . 62 ALA HB1 1 1
12 22440 1 1 62 ALA HB2 H -10.655 -3.092 -3.612 1.00 . A A . 62 ALA HB2 1 1
12 22441 1 1 62 ALA HB3 H -8.972 -2.650 -3.320 1.00 . A A . 62 ALA HB3 1 1
12 22442 1 1 62 ALA N N -8.964 -0.492 -5.067 1.00 . A A . 62 ALA N 1 1
12 22443 1 1 62 ALA O O -11.310 -0.833 -2.276 1.00 . A A . 62 ALA O 1 1
12 22444 1 1 63 LEU C C -11.050 2.993 -2.189 1.00 . A A . 63 LEU C 1 1
12 22445 1 1 63 LEU CA C -10.201 1.759 -1.822 1.00 . A A . 63 LEU CA 1 1
12 22446 1 1 63 LEU CB C -8.813 2.167 -1.268 1.00 . A A . 63 LEU CB 1 1
12 22447 1 1 63 LEU CD1 C -9.409 1.952 1.220 1.00 . A A . 63 LEU CD1 1 1
12 22448 1 1 63 LEU CD2 C -7.433 3.383 0.494 1.00 . A A . 63 LEU CD2 1 1
12 22449 1 1 63 LEU CG C -8.833 2.873 0.122 1.00 . A A . 63 LEU CG 1 1
12 22450 1 1 63 LEU H H -9.597 1.301 -3.784 1.00 . A A . 63 LEU H 1 1
12 22451 1 1 63 LEU HA H -10.722 1.185 -1.058 1.00 . A A . 63 LEU HA 1 1
12 22452 1 1 63 LEU HB2 H -8.200 1.273 -1.190 1.00 . A A . 63 LEU HB2 1 1
12 22453 1 1 63 LEU HB3 H -8.340 2.835 -1.985 1.00 . A A . 63 LEU HB3 1 1
12 22454 1 1 63 LEU HD11 H -10.424 1.673 0.963 1.00 . A A . 63 LEU HD11 1 1
12 22455 1 1 63 LEU HD12 H -9.418 2.471 2.168 1.00 . A A . 63 LEU HD12 1 1
12 22456 1 1 63 LEU HD13 H -8.805 1.055 1.309 1.00 . A A . 63 LEU HD13 1 1
12 22457 1 1 63 LEU HD21 H -7.097 4.092 -0.252 1.00 . A A . 63 LEU HD21 1 1
12 22458 1 1 63 LEU HD22 H -6.735 2.556 0.539 1.00 . A A . 63 LEU HD22 1 1
12 22459 1 1 63 LEU HD23 H -7.463 3.878 1.456 1.00 . A A . 63 LEU HD23 1 1
12 22460 1 1 63 LEU HG H -9.489 3.735 0.058 1.00 . A A . 63 LEU HG 1 1
12 22461 1 1 63 LEU N N -10.049 0.917 -3.007 1.00 . A A . 63 LEU N 1 1
12 22462 1 1 63 LEU O O -10.544 3.938 -2.813 1.00 . A A . 63 LEU O 1 1
12 22463 1 1 64 PRO C C -13.403 5.111 -1.040 1.00 . A A . 64 PRO C 1 1
12 22464 1 1 64 PRO CA C -13.307 4.054 -2.180 1.00 . A A . 64 PRO CA 1 1
12 22465 1 1 64 PRO CB C -14.605 3.237 -2.379 1.00 . A A . 64 PRO CB 1 1
12 22466 1 1 64 PRO CD C -13.067 1.907 -1.070 1.00 . A A . 64 PRO CD 1 1
12 22467 1 1 64 PRO CG C -14.543 2.154 -1.346 1.00 . A A . 64 PRO CG 1 1
12 22468 1 1 64 PRO HA H -13.039 4.552 -3.106 1.00 . A A . 64 PRO HA 1 1
12 22469 1 1 64 PRO HB2 H -15.479 3.872 -2.236 1.00 . A A . 64 PRO HB2 1 1
12 22470 1 1 64 PRO HB3 H -14.625 2.806 -3.374 1.00 . A A . 64 PRO HB3 1 1
12 22471 1 1 64 PRO HD2 H -12.845 2.004 -0.013 1.00 . A A . 64 PRO HD2 1 1
12 22472 1 1 64 PRO HD3 H -12.770 0.925 -1.421 1.00 . A A . 64 PRO HD3 1 1
12 22473 1 1 64 PRO HG2 H -15.050 2.482 -0.438 1.00 . A A . 64 PRO HG2 1 1
12 22474 1 1 64 PRO HG3 H -15.010 1.250 -1.718 1.00 . A A . 64 PRO HG3 1 1
12 22475 1 1 64 PRO N N -12.371 2.976 -1.841 1.00 . A A . 64 PRO N 1 1
12 22476 1 1 64 PRO O O -12.428 5.320 -0.300 1.00 . A A . 64 PRO O 1 1
12 22477 1 1 65 SER C C -16.298 6.849 0.511 1.00 . A A . 65 SER C 1 1
12 22478 1 1 65 SER CA C -14.800 6.824 0.098 1.00 . A A . 65 SER CA 1 1
12 22479 1 1 65 SER CB C -14.365 8.189 -0.485 1.00 . A A . 65 SER CB 1 1
12 22480 1 1 65 SER H H -15.298 5.561 -1.532 1.00 . A A . 65 SER H 1 1
12 22481 1 1 65 SER HA H -14.198 6.597 0.974 1.00 . A A . 65 SER HA 1 1
12 22482 1 1 65 SER HB2 H -14.500 8.965 0.260 1.00 . A A . 65 SER HB2 1 1
12 22483 1 1 65 SER HB3 H -13.317 8.147 -0.763 1.00 . A A . 65 SER HB3 1 1
12 22484 1 1 65 SER HG H -15.022 7.813 -2.282 1.00 . A A . 65 SER HG 1 1
12 22485 1 1 65 SER N N -14.568 5.776 -0.916 1.00 . A A . 65 SER N 1 1
12 22486 1 1 65 SER O O -17.156 6.569 -0.340 1.00 . A A . 65 SER O 1 1
12 22487 1 1 65 SER OG O -15.123 8.518 -1.631 1.00 . A A . 65 SER OG 1 1
12 22488 1 1 66 PRO C C -18.819 8.376 1.504 1.00 . A A . 66 PRO C 1 1
12 22489 1 1 66 PRO CA C -18.057 7.277 2.279 1.00 . A A . 66 PRO CA 1 1
12 22490 1 1 66 PRO CB C -17.913 7.648 3.791 1.00 . A A . 66 PRO CB 1 1
12 22491 1 1 66 PRO CD C -15.702 7.346 2.960 1.00 . A A . 66 PRO CD 1 1
12 22492 1 1 66 PRO CG C -16.517 8.159 3.937 1.00 . A A . 66 PRO CG 1 1
12 22493 1 1 66 PRO HA H -18.587 6.331 2.185 1.00 . A A . 66 PRO HA 1 1
12 22494 1 1 66 PRO HB2 H -18.639 8.406 4.074 1.00 . A A . 66 PRO HB2 1 1
12 22495 1 1 66 PRO HB3 H -18.052 6.770 4.412 1.00 . A A . 66 PRO HB3 1 1
12 22496 1 1 66 PRO HD2 H -14.823 7.897 2.649 1.00 . A A . 66 PRO HD2 1 1
12 22497 1 1 66 PRO HD3 H -15.415 6.395 3.397 1.00 . A A . 66 PRO HD3 1 1
12 22498 1 1 66 PRO HG2 H -16.478 9.221 3.688 1.00 . A A . 66 PRO HG2 1 1
12 22499 1 1 66 PRO HG3 H -16.154 8.002 4.947 1.00 . A A . 66 PRO HG3 1 1
12 22500 1 1 66 PRO N N -16.645 7.147 1.820 1.00 . A A . 66 PRO N 1 1
12 22501 1 1 66 PRO O O -18.332 9.510 1.405 1.00 . A A . 66 PRO O 1 1
12 22502 1 1 67 VAL C C -21.557 9.905 1.194 1.00 . A A . 67 VAL C 1 1
12 22503 1 1 67 VAL CA C -20.822 9.006 0.190 1.00 . A A . 67 VAL CA 1 1
12 22504 1 1 67 VAL CB C -21.849 8.293 -0.774 1.00 . A A . 67 VAL CB 1 1
12 22505 1 1 67 VAL CG1 C -22.716 9.320 -1.550 1.00 . A A . 67 VAL CG1 1 1
12 22506 1 1 67 VAL CG2 C -21.111 7.338 -1.746 1.00 . A A . 67 VAL CG2 1 1
12 22507 1 1 67 VAL H H -20.325 7.115 1.038 1.00 . A A . 67 VAL H 1 1
12 22508 1 1 67 VAL HA H -20.153 9.620 -0.422 1.00 . A A . 67 VAL HA 1 1
12 22509 1 1 67 VAL HB H -22.521 7.689 -0.164 1.00 . A A . 67 VAL HB 1 1
12 22510 1 1 67 VAL HG11 H -23.264 9.934 -0.848 1.00 . A A . 67 VAL HG11 1 1
12 22511 1 1 67 VAL HG12 H -23.422 8.804 -2.191 1.00 . A A . 67 VAL HG12 1 1
12 22512 1 1 67 VAL HG13 H -22.082 9.955 -2.159 1.00 . A A . 67 VAL HG13 1 1
12 22513 1 1 67 VAL HG21 H -20.545 6.613 -1.180 1.00 . A A . 67 VAL HG21 1 1
12 22514 1 1 67 VAL HG22 H -20.431 7.904 -2.375 1.00 . A A . 67 VAL HG22 1 1
12 22515 1 1 67 VAL HG23 H -21.823 6.817 -2.374 1.00 . A A . 67 VAL HG23 1 1
12 22516 1 1 67 VAL N N -19.997 8.036 0.936 1.00 . A A . 67 VAL N 1 1
12 22517 1 1 67 VAL O O -22.479 9.463 1.873 1.00 . A A . 67 VAL O 1 1
12 22518 1 1 68 ILE C C -22.624 13.045 1.412 1.00 . A A . 68 ILE C 1 1
12 22519 1 1 68 ILE CA C -21.654 12.166 2.196 1.00 . A A . 68 ILE CA 1 1
12 22520 1 1 68 ILE CB C -20.514 13.039 2.840 1.00 . A A . 68 ILE CB 1 1
12 22521 1 1 68 ILE CD1 C -18.358 12.870 4.285 1.00 . A A . 68 ILE CD1 1 1
12 22522 1 1 68 ILE CG1 C -19.518 12.135 3.639 1.00 . A A . 68 ILE CG1 1 1
12 22523 1 1 68 ILE CG2 C -21.091 14.161 3.740 1.00 . A A . 68 ILE CG2 1 1
12 22524 1 1 68 ILE H H -20.336 11.415 0.736 1.00 . A A . 68 ILE H 1 1
12 22525 1 1 68 ILE HA H -22.210 11.660 2.999 1.00 . A A . 68 ILE HA 1 1
12 22526 1 1 68 ILE HB H -19.969 13.518 2.026 1.00 . A A . 68 ILE HB 1 1
12 22527 1 1 68 ILE HD11 H -17.764 13.357 3.525 1.00 . A A . 68 ILE HD11 1 1
12 22528 1 1 68 ILE HD12 H -17.747 12.161 4.822 1.00 . A A . 68 ILE HD12 1 1
12 22529 1 1 68 ILE HD13 H -18.736 13.615 4.977 1.00 . A A . 68 ILE HD13 1 1
12 22530 1 1 68 ILE HG12 H -20.052 11.629 4.432 1.00 . A A . 68 ILE HG12 1 1
12 22531 1 1 68 ILE HG13 H -19.099 11.395 2.972 1.00 . A A . 68 ILE HG13 1 1
12 22532 1 1 68 ILE HG21 H -21.674 13.725 4.544 1.00 . A A . 68 ILE HG21 1 1
12 22533 1 1 68 ILE HG22 H -21.731 14.808 3.153 1.00 . A A . 68 ILE HG22 1 1
12 22534 1 1 68 ILE HG23 H -20.286 14.751 4.157 1.00 . A A . 68 ILE HG23 1 1
12 22535 1 1 68 ILE N N -21.094 11.157 1.296 1.00 . A A . 68 ILE N 1 1
12 22536 1 1 68 ILE O O -22.309 13.496 0.309 1.00 . A A . 68 ILE O 1 1
12 22537 1 1 69 ILE C C -24.577 15.471 1.294 1.00 . A A . 69 ILE C 1 1
12 22538 1 1 69 ILE CA C -24.914 13.972 1.439 1.00 . A A . 69 ILE CA 1 1
12 22539 1 1 69 ILE CB C -26.189 13.742 2.352 1.00 . A A . 69 ILE CB 1 1
12 22540 1 1 69 ILE CD1 C -25.719 11.130 2.677 1.00 . A A . 69 ILE CD1 1 1
12 22541 1 1 69 ILE CG1 C -26.706 12.243 2.332 1.00 . A A . 69 ILE CG1 1 1
12 22542 1 1 69 ILE CG2 C -27.349 14.712 1.979 1.00 . A A . 69 ILE CG2 1 1
12 22543 1 1 69 ILE H H -23.890 12.965 2.941 1.00 . A A . 69 ILE H 1 1
12 22544 1 1 69 ILE HA H -25.119 13.549 0.458 1.00 . A A . 69 ILE HA 1 1
12 22545 1 1 69 ILE HB H -25.898 13.988 3.373 1.00 . A A . 69 ILE HB 1 1
12 22546 1 1 69 ILE HD11 H -25.306 11.295 3.657 1.00 . A A . 69 ILE HD11 1 1
12 22547 1 1 69 ILE HD12 H -24.919 11.111 1.945 1.00 . A A . 69 ILE HD12 1 1
12 22548 1 1 69 ILE HD13 H -26.232 10.177 2.659 1.00 . A A . 69 ILE HD13 1 1
12 22549 1 1 69 ILE HG12 H -27.475 12.155 3.068 1.00 . A A . 69 ILE HG12 1 1
12 22550 1 1 69 ILE HG13 H -27.134 12.016 1.359 1.00 . A A . 69 ILE HG13 1 1
12 22551 1 1 69 ILE HG21 H -27.024 15.737 2.102 1.00 . A A . 69 ILE HG21 1 1
12 22552 1 1 69 ILE HG22 H -28.201 14.538 2.627 1.00 . A A . 69 ILE HG22 1 1
12 22553 1 1 69 ILE HG23 H -27.646 14.552 0.951 1.00 . A A . 69 ILE HG23 1 1
12 22554 1 1 69 ILE N N -23.784 13.277 2.019 1.00 . A A . 69 ILE N 1 1
12 22555 1 1 69 ILE O O -24.246 16.145 2.279 1.00 . A A . 69 ILE O 1 1
12 22556 1 1 70 GLY C C -22.828 17.611 -0.411 1.00 . A A . 70 GLY C 1 1
12 22557 1 1 70 GLY CA C -24.324 17.333 -0.297 1.00 . A A . 70 GLY CA 1 1
12 22558 1 1 70 GLY H H -24.881 15.339 -0.677 1.00 . A A . 70 GLY H 1 1
12 22559 1 1 70 GLY HA2 H -24.779 17.555 -1.255 1.00 . A A . 70 GLY HA2 1 1
12 22560 1 1 70 GLY HA3 H -24.747 17.991 0.447 1.00 . A A . 70 GLY HA3 1 1
12 22561 1 1 70 GLY N N -24.634 15.951 0.042 1.00 . A A . 70 GLY N 1 1
12 22562 1 1 70 GLY O O -22.413 18.778 -0.454 1.00 . A A . 70 GLY O 1 1
12 22563 1 1 71 TYR C C -20.050 15.582 -1.603 1.00 . A A . 71 TYR C 1 1
12 22564 1 1 71 TYR CA C -20.548 16.652 -0.632 1.00 . A A . 71 TYR CA 1 1
12 22565 1 1 71 TYR CB C -19.828 16.492 0.730 1.00 . A A . 71 TYR CB 1 1
12 22566 1 1 71 TYR CD1 C -19.268 18.808 1.667 1.00 . A A . 71 TYR CD1 1 1
12 22567 1 1 71 TYR CD2 C -21.059 17.593 2.680 1.00 . A A . 71 TYR CD2 1 1
12 22568 1 1 71 TYR CE1 C -19.469 19.847 2.555 1.00 . A A . 71 TYR CE1 1 1
12 22569 1 1 71 TYR CE2 C -21.263 18.628 3.563 1.00 . A A . 71 TYR CE2 1 1
12 22570 1 1 71 TYR CG C -20.059 17.654 1.711 1.00 . A A . 71 TYR CG 1 1
12 22571 1 1 71 TYR CZ C -20.464 19.750 3.502 1.00 . A A . 71 TYR CZ 1 1
12 22572 1 1 71 TYR H H -22.412 15.658 -0.410 1.00 . A A . 71 TYR H 1 1
12 22573 1 1 71 TYR HA H -20.310 17.630 -1.047 1.00 . A A . 71 TYR HA 1 1
12 22574 1 1 71 TYR HB2 H -20.161 15.575 1.204 1.00 . A A . 71 TYR HB2 1 1
12 22575 1 1 71 TYR HB3 H -18.755 16.413 0.559 1.00 . A A . 71 TYR HB3 1 1
12 22576 1 1 71 TYR HD1 H -18.483 18.881 0.921 1.00 . A A . 71 TYR HD1 1 1
12 22577 1 1 71 TYR HD2 H -21.694 16.712 2.727 1.00 . A A . 71 TYR HD2 1 1
12 22578 1 1 71 TYR HE1 H -18.847 20.727 2.501 1.00 . A A . 71 TYR HE1 1 1
12 22579 1 1 71 TYR HE2 H -22.040 18.548 4.309 1.00 . A A . 71 TYR HE2 1 1
12 22580 1 1 71 TYR HH H -20.447 21.615 3.967 1.00 . A A . 71 TYR HH 1 1
12 22581 1 1 71 TYR N N -22.016 16.550 -0.472 1.00 . A A . 71 TYR N 1 1
12 22582 1 1 71 TYR O O -20.741 14.588 -1.854 1.00 . A A . 71 TYR O 1 1
12 22583 1 1 71 TYR OH O -20.663 20.781 4.392 1.00 . A A . 71 TYR OH 1 1
12 22584 1 1 72 THR C C -16.652 15.035 -2.848 1.00 . A A . 72 THR C 1 1
12 22585 1 1 72 THR CA C -18.157 14.838 -3.010 1.00 . A A . 72 THR CA 1 1
12 22586 1 1 72 THR CB C -18.565 14.994 -4.520 1.00 . A A . 72 THR CB 1 1
12 22587 1 1 72 THR CG2 C -17.811 14.014 -5.450 1.00 . A A . 72 THR CG2 1 1
12 22588 1 1 72 THR H H -18.382 16.637 -1.932 1.00 . A A . 72 THR H 1 1
12 22589 1 1 72 THR HA H -18.421 13.834 -2.678 1.00 . A A . 72 THR HA 1 1
12 22590 1 1 72 THR HB H -18.356 16.013 -4.839 1.00 . A A . 72 THR HB 1 1
12 22591 1 1 72 THR HG1 H -20.266 14.179 -3.947 1.00 . A A . 72 THR HG1 1 1
12 22592 1 1 72 THR HG21 H -18.124 14.166 -6.475 1.00 . A A . 72 THR HG21 1 1
12 22593 1 1 72 THR HG22 H -18.022 12.992 -5.156 1.00 . A A . 72 THR HG22 1 1
12 22594 1 1 72 THR HG23 H -16.745 14.189 -5.382 1.00 . A A . 72 THR HG23 1 1
12 22595 1 1 72 THR N N -18.846 15.799 -2.143 1.00 . A A . 72 THR N 1 1
12 22596 1 1 72 THR O O -16.159 16.159 -2.990 1.00 . A A . 72 THR O 1 1
12 22597 1 1 72 THR OG1 O -19.972 14.763 -4.659 1.00 . A A . 72 THR OG1 1 1
12 22598 1 1 73 ALA C C -13.774 14.349 -3.658 1.00 . A A . 73 ALA C 1 1
12 22599 1 1 73 ALA CA C -14.486 13.935 -2.358 1.00 . A A . 73 ALA CA 1 1
12 22600 1 1 73 ALA CB C -14.018 12.547 -1.902 1.00 . A A . 73 ALA CB 1 1
12 22601 1 1 73 ALA H H -16.416 13.091 -2.422 1.00 . A A . 73 ALA H 1 1
12 22602 1 1 73 ALA HA H -14.237 14.646 -1.571 1.00 . A A . 73 ALA HA 1 1
12 22603 1 1 73 ALA HB1 H -12.943 12.539 -1.775 1.00 . A A . 73 ALA HB1 1 1
12 22604 1 1 73 ALA HB2 H -14.290 11.805 -2.643 1.00 . A A . 73 ALA HB2 1 1
12 22605 1 1 73 ALA HB3 H -14.486 12.292 -0.957 1.00 . A A . 73 ALA HB3 1 1
12 22606 1 1 73 ALA N N -15.939 13.938 -2.532 1.00 . A A . 73 ALA N 1 1
12 22607 1 1 73 ALA O O -14.288 14.091 -4.756 1.00 . A A . 73 ALA O 1 1
12 22608 1 1 74 ASP C C -11.291 14.183 -5.453 1.00 . A A . 74 ASP C 1 1
12 22609 1 1 74 ASP CA C -11.764 15.412 -4.657 1.00 . A A . 74 ASP CA 1 1
12 22610 1 1 74 ASP CB C -10.557 16.236 -4.146 1.00 . A A . 74 ASP CB 1 1
12 22611 1 1 74 ASP CG C -9.658 16.778 -5.279 1.00 . A A . 74 ASP CG 1 1
12 22612 1 1 74 ASP H H -12.236 15.080 -2.605 1.00 . A A . 74 ASP H 1 1
12 22613 1 1 74 ASP HA H -12.385 16.037 -5.298 1.00 . A A . 74 ASP HA 1 1
12 22614 1 1 74 ASP HB2 H -10.928 17.073 -3.564 1.00 . A A . 74 ASP HB2 1 1
12 22615 1 1 74 ASP HB3 H -9.956 15.610 -3.493 1.00 . A A . 74 ASP HB3 1 1
12 22616 1 1 74 ASP N N -12.592 14.969 -3.512 1.00 . A A . 74 ASP N 1 1
12 22617 1 1 74 ASP O O -11.085 14.239 -6.668 1.00 . A A . 74 ASP O 1 1
12 22618 1 1 74 ASP OD1 O -9.938 17.870 -5.800 1.00 . A A . 74 ASP OD1 1 1
12 22619 1 1 74 ASP OD2 O -8.686 16.101 -5.663 1.00 . A A . 74 ASP OD2 1 1
12 22620 1 1 75 LYS C C -11.890 10.771 -4.501 1.00 . A A . 75 LYS C 1 1
12 22621 1 1 75 LYS CA C -10.939 11.735 -5.256 1.00 . A A . 75 LYS CA 1 1
12 22622 1 1 75 LYS CB C -9.437 11.271 -5.200 1.00 . A A . 75 LYS CB 1 1
12 22623 1 1 75 LYS CD C -8.292 12.786 -3.413 1.00 . A A . 75 LYS CD 1 1
12 22624 1 1 75 LYS CE C -7.315 13.451 -4.392 1.00 . A A . 75 LYS CE 1 1
12 22625 1 1 75 LYS CG C -8.701 11.353 -3.828 1.00 . A A . 75 LYS CG 1 1
12 22626 1 1 75 LYS H H -11.196 13.171 -3.744 1.00 . A A . 75 LYS H 1 1
12 22627 1 1 75 LYS HA H -11.252 11.759 -6.298 1.00 . A A . 75 LYS HA 1 1
12 22628 1 1 75 LYS HB2 H -9.397 10.236 -5.533 1.00 . A A . 75 LYS HB2 1 1
12 22629 1 1 75 LYS HB3 H -8.877 11.863 -5.917 1.00 . A A . 75 LYS HB3 1 1
12 22630 1 1 75 LYS HD2 H -9.185 13.400 -3.348 1.00 . A A . 75 LYS HD2 1 1
12 22631 1 1 75 LYS HD3 H -7.828 12.746 -2.431 1.00 . A A . 75 LYS HD3 1 1
12 22632 1 1 75 LYS HE2 H -7.758 13.463 -5.377 1.00 . A A . 75 LYS HE2 1 1
12 22633 1 1 75 LYS HE3 H -7.141 14.472 -4.072 1.00 . A A . 75 LYS HE3 1 1
12 22634 1 1 75 LYS HG2 H -9.354 10.951 -3.064 1.00 . A A . 75 LYS HG2 1 1
12 22635 1 1 75 LYS HG3 H -7.806 10.735 -3.874 1.00 . A A . 75 LYS HG3 1 1
12 22636 1 1 75 LYS HZ1 H -5.477 12.917 -3.594 1.00 . A A . 75 LYS HZ1 1 1
12 22637 1 1 75 LYS HZ2 H -5.470 13.114 -5.271 1.00 . A A . 75 LYS HZ2 1 1
12 22638 1 1 75 LYS HZ3 H -6.156 11.734 -4.586 1.00 . A A . 75 LYS HZ3 1 1
12 22639 1 1 75 LYS N N -11.138 13.072 -4.712 1.00 . A A . 75 LYS N 1 1
12 22640 1 1 75 LYS NZ N -6.017 12.753 -4.466 1.00 . A A . 75 LYS NZ 1 1
12 22641 1 1 75 LYS O O -11.593 10.351 -3.380 1.00 . A A . 75 LYS O 1 1
12 22642 1 1 76 PRO C C -13.526 8.022 -4.627 1.00 . A A . 76 PRO C 1 1
12 22643 1 1 76 PRO CA C -14.055 9.469 -4.501 1.00 . A A . 76 PRO CA 1 1
12 22644 1 1 76 PRO CB C -15.332 9.681 -5.352 1.00 . A A . 76 PRO CB 1 1
12 22645 1 1 76 PRO CD C -13.649 11.065 -6.338 1.00 . A A . 76 PRO CD 1 1
12 22646 1 1 76 PRO CG C -14.827 10.182 -6.668 1.00 . A A . 76 PRO CG 1 1
12 22647 1 1 76 PRO HA H -14.271 9.685 -3.458 1.00 . A A . 76 PRO HA 1 1
12 22648 1 1 76 PRO HB2 H -15.881 8.747 -5.467 1.00 . A A . 76 PRO HB2 1 1
12 22649 1 1 76 PRO HB3 H -15.974 10.424 -4.893 1.00 . A A . 76 PRO HB3 1 1
12 22650 1 1 76 PRO HD2 H -12.915 11.033 -7.133 1.00 . A A . 76 PRO HD2 1 1
12 22651 1 1 76 PRO HD3 H -13.965 12.093 -6.169 1.00 . A A . 76 PRO HD3 1 1
12 22652 1 1 76 PRO HG2 H -14.515 9.342 -7.282 1.00 . A A . 76 PRO HG2 1 1
12 22653 1 1 76 PRO HG3 H -15.593 10.755 -7.177 1.00 . A A . 76 PRO HG3 1 1
12 22654 1 1 76 PRO N N -13.104 10.464 -5.085 1.00 . A A . 76 PRO N 1 1
12 22655 1 1 76 PRO O O -14.091 7.087 -4.070 1.00 . A A . 76 PRO O 1 1
12 22656 1 1 77 MET C C -10.192 7.016 -5.466 1.00 . A A . 77 MET C 1 1
12 22657 1 1 77 MET CA C -11.674 6.655 -5.528 1.00 . A A . 77 MET CA 1 1
12 22658 1 1 77 MET CB C -12.037 6.000 -6.890 1.00 . A A . 77 MET CB 1 1
12 22659 1 1 77 MET CE C -10.321 2.229 -6.404 1.00 . A A . 77 MET CE 1 1
12 22660 1 1 77 MET CG C -11.268 4.713 -7.188 1.00 . A A . 77 MET CG 1 1
12 22661 1 1 77 MET H H -12.081 8.682 -5.816 1.00 . A A . 77 MET H 1 1
12 22662 1 1 77 MET HA H -11.917 5.977 -4.715 1.00 . A A . 77 MET HA 1 1
12 22663 1 1 77 MET HB2 H -13.097 5.768 -6.893 1.00 . A A . 77 MET HB2 1 1
12 22664 1 1 77 MET HB3 H -11.839 6.708 -7.687 1.00 . A A . 77 MET HB3 1 1
12 22665 1 1 77 MET HE1 H -10.610 1.831 -7.367 1.00 . A A . 77 MET HE1 1 1
12 22666 1 1 77 MET HE2 H -10.311 1.429 -5.677 1.00 . A A . 77 MET HE2 1 1
12 22667 1 1 77 MET HE3 H -9.334 2.662 -6.474 1.00 . A A . 77 MET HE3 1 1
12 22668 1 1 77 MET HG2 H -11.613 4.303 -8.130 1.00 . A A . 77 MET HG2 1 1
12 22669 1 1 77 MET HG3 H -10.211 4.949 -7.267 1.00 . A A . 77 MET HG3 1 1
12 22670 1 1 77 MET N N -12.421 7.888 -5.357 1.00 . A A . 77 MET N 1 1
12 22671 1 1 77 MET O O -9.758 7.928 -6.180 1.00 . A A . 77 MET O 1 1
12 22672 1 1 77 MET SD S -11.493 3.476 -5.896 1.00 . A A . 77 MET SD 1 1
12 22673 1 1 78 VAL C C -7.312 6.087 -5.786 1.00 . A A . 78 VAL C 1 1
12 22674 1 1 78 VAL CA C -7.981 6.544 -4.476 1.00 . A A . 78 VAL CA 1 1
12 22675 1 1 78 VAL CB C -7.381 5.794 -3.222 1.00 . A A . 78 VAL CB 1 1
12 22676 1 1 78 VAL CG1 C -5.843 5.989 -3.113 1.00 . A A . 78 VAL CG1 1 1
12 22677 1 1 78 VAL CG2 C -8.101 6.256 -1.922 1.00 . A A . 78 VAL CG2 1 1
12 22678 1 1 78 VAL H H -9.859 5.662 -4.013 1.00 . A A . 78 VAL H 1 1
12 22679 1 1 78 VAL HA H -7.811 7.612 -4.346 1.00 . A A . 78 VAL HA 1 1
12 22680 1 1 78 VAL HB H -7.573 4.727 -3.345 1.00 . A A . 78 VAL HB 1 1
12 22681 1 1 78 VAL HG11 H -5.611 7.042 -3.013 1.00 . A A . 78 VAL HG11 1 1
12 22682 1 1 78 VAL HG12 H -5.366 5.605 -4.004 1.00 . A A . 78 VAL HG12 1 1
12 22683 1 1 78 VAL HG13 H -5.459 5.453 -2.251 1.00 . A A . 78 VAL HG13 1 1
12 22684 1 1 78 VAL HG21 H -7.695 5.728 -1.067 1.00 . A A . 78 VAL HG21 1 1
12 22685 1 1 78 VAL HG22 H -9.161 6.043 -1.996 1.00 . A A . 78 VAL HG22 1 1
12 22686 1 1 78 VAL HG23 H -7.964 7.320 -1.780 1.00 . A A . 78 VAL HG23 1 1
12 22687 1 1 78 VAL N N -9.433 6.335 -4.591 1.00 . A A . 78 VAL N 1 1
12 22688 1 1 78 VAL O O -7.497 4.933 -6.202 1.00 . A A . 78 VAL O 1 1
12 22689 1 1 79 GLY C C -5.091 5.615 -7.810 1.00 . A A . 79 GLY C 1 1
12 22690 1 1 79 GLY CA C -5.992 6.847 -7.755 1.00 . A A . 79 GLY CA 1 1
12 22691 1 1 79 GLY H H -6.486 7.903 -5.998 1.00 . A A . 79 GLY H 1 1
12 22692 1 1 79 GLY HA2 H -6.772 6.771 -8.500 1.00 . A A . 79 GLY HA2 1 1
12 22693 1 1 79 GLY HA3 H -5.392 7.722 -7.978 1.00 . A A . 79 GLY HA3 1 1
12 22694 1 1 79 GLY N N -6.604 7.041 -6.439 1.00 . A A . 79 GLY N 1 1
12 22695 1 1 79 GLY O O -4.096 5.579 -7.084 1.00 . A A . 79 GLY O 1 1
12 22696 1 1 80 PRO C C -3.250 3.443 -9.197 1.00 . A A . 80 PRO C 1 1
12 22697 1 1 80 PRO CA C -4.676 3.308 -8.624 1.00 . A A . 80 PRO CA 1 1
12 22698 1 1 80 PRO CB C -5.570 2.363 -9.454 1.00 . A A . 80 PRO CB 1 1
12 22699 1 1 80 PRO CD C -6.518 4.562 -9.645 1.00 . A A . 80 PRO CD 1 1
12 22700 1 1 80 PRO CG C -6.321 3.257 -10.391 1.00 . A A . 80 PRO CG 1 1
12 22701 1 1 80 PRO HA H -4.607 2.931 -7.611 1.00 . A A . 80 PRO HA 1 1
12 22702 1 1 80 PRO HB2 H -4.968 1.638 -9.997 1.00 . A A . 80 PRO HB2 1 1
12 22703 1 1 80 PRO HB3 H -6.267 1.839 -8.804 1.00 . A A . 80 PRO HB3 1 1
12 22704 1 1 80 PRO HD2 H -6.435 5.408 -10.319 1.00 . A A . 80 PRO HD2 1 1
12 22705 1 1 80 PRO HD3 H -7.479 4.578 -9.149 1.00 . A A . 80 PRO HD3 1 1
12 22706 1 1 80 PRO HG2 H -5.740 3.415 -11.301 1.00 . A A . 80 PRO HG2 1 1
12 22707 1 1 80 PRO HG3 H -7.281 2.821 -10.636 1.00 . A A . 80 PRO HG3 1 1
12 22708 1 1 80 PRO N N -5.415 4.578 -8.642 1.00 . A A . 80 PRO N 1 1
12 22709 1 1 80 PRO O O -3.064 3.987 -10.295 1.00 . A A . 80 PRO O 1 1
12 22710 1 1 81 ASP C C -0.070 1.732 -8.444 1.00 . A A . 81 ASP C 1 1
12 22711 1 1 81 ASP CA C -0.819 3.010 -8.868 1.00 . A A . 81 ASP CA 1 1
12 22712 1 1 81 ASP CB C -0.098 4.289 -8.332 1.00 . A A . 81 ASP CB 1 1
12 22713 1 1 81 ASP CG C 0.366 4.188 -6.860 1.00 . A A . 81 ASP CG 1 1
12 22714 1 1 81 ASP H H -2.462 2.548 -7.554 1.00 . A A . 81 ASP H 1 1
12 22715 1 1 81 ASP HA H -0.818 3.054 -9.956 1.00 . A A . 81 ASP HA 1 1
12 22716 1 1 81 ASP HB2 H 0.768 4.487 -8.956 1.00 . A A . 81 ASP HB2 1 1
12 22717 1 1 81 ASP HB3 H -0.771 5.140 -8.420 1.00 . A A . 81 ASP HB3 1 1
12 22718 1 1 81 ASP N N -2.240 2.957 -8.434 1.00 . A A . 81 ASP N 1 1
12 22719 1 1 81 ASP O O -0.232 1.242 -7.318 1.00 . A A . 81 ASP O 1 1
12 22720 1 1 81 ASP OD1 O -0.489 4.227 -5.954 1.00 . A A . 81 ASP OD1 1 1
12 22721 1 1 81 ASP OD2 O 1.594 4.078 -6.612 1.00 . A A . 81 ASP OD2 1 1
12 22722 1 1 82 GLU C C 2.822 0.283 -8.457 1.00 . A A . 82 GLU C 1 1
12 22723 1 1 82 GLU CA C 1.503 -0.039 -9.175 1.00 . A A . 82 GLU CA 1 1
12 22724 1 1 82 GLU CB C 1.773 -0.769 -10.518 1.00 . A A . 82 GLU CB 1 1
12 22725 1 1 82 GLU CD C 0.787 -2.310 -12.321 1.00 . A A . 82 GLU CD 1 1
12 22726 1 1 82 GLU CG C 0.504 -1.236 -11.258 1.00 . A A . 82 GLU CG 1 1
12 22727 1 1 82 GLU H H 0.733 1.645 -10.249 1.00 . A A . 82 GLU H 1 1
12 22728 1 1 82 GLU HA H 0.916 -0.706 -8.540 1.00 . A A . 82 GLU HA 1 1
12 22729 1 1 82 GLU HB2 H 2.319 -0.104 -11.178 1.00 . A A . 82 GLU HB2 1 1
12 22730 1 1 82 GLU HB3 H 2.389 -1.639 -10.320 1.00 . A A . 82 GLU HB3 1 1
12 22731 1 1 82 GLU HG2 H -0.197 -1.637 -10.533 1.00 . A A . 82 GLU HG2 1 1
12 22732 1 1 82 GLU HG3 H 0.052 -0.376 -11.739 1.00 . A A . 82 GLU HG3 1 1
12 22733 1 1 82 GLU N N 0.714 1.188 -9.384 1.00 . A A . 82 GLU N 1 1
12 22734 1 1 82 GLU O O 3.744 0.840 -9.058 1.00 . A A . 82 GLU O 1 1
12 22735 1 1 82 GLU OE1 O 0.849 -3.502 -11.960 1.00 . A A . 82 GLU OE1 1 1
12 22736 1 1 82 GLU OE2 O 0.980 -1.969 -13.506 1.00 . A A . 82 GLU OE2 1 1
12 22737 1 1 83 VAL C C 4.943 -1.216 -6.542 1.00 . A A . 83 VAL C 1 1
12 22738 1 1 83 VAL CA C 4.108 0.066 -6.352 1.00 . A A . 83 VAL CA 1 1
12 22739 1 1 83 VAL CB C 3.757 0.252 -4.827 1.00 . A A . 83 VAL CB 1 1
12 22740 1 1 83 VAL CG1 C 5.026 0.315 -3.943 1.00 . A A . 83 VAL CG1 1 1
12 22741 1 1 83 VAL CG2 C 2.866 1.497 -4.623 1.00 . A A . 83 VAL CG2 1 1
12 22742 1 1 83 VAL H H 2.064 -0.345 -6.715 1.00 . A A . 83 VAL H 1 1
12 22743 1 1 83 VAL HA H 4.681 0.935 -6.685 1.00 . A A . 83 VAL HA 1 1
12 22744 1 1 83 VAL HB H 3.181 -0.619 -4.509 1.00 . A A . 83 VAL HB 1 1
12 22745 1 1 83 VAL HG11 H 5.588 -0.604 -4.056 1.00 . A A . 83 VAL HG11 1 1
12 22746 1 1 83 VAL HG12 H 4.748 0.429 -2.904 1.00 . A A . 83 VAL HG12 1 1
12 22747 1 1 83 VAL HG13 H 5.650 1.151 -4.241 1.00 . A A . 83 VAL HG13 1 1
12 22748 1 1 83 VAL HG21 H 3.393 2.388 -4.940 1.00 . A A . 83 VAL HG21 1 1
12 22749 1 1 83 VAL HG22 H 2.598 1.593 -3.578 1.00 . A A . 83 VAL HG22 1 1
12 22750 1 1 83 VAL HG23 H 1.962 1.393 -5.209 1.00 . A A . 83 VAL HG23 1 1
12 22751 1 1 83 VAL N N 2.881 -0.032 -7.157 1.00 . A A . 83 VAL N 1 1
12 22752 1 1 83 VAL O O 4.390 -2.308 -6.506 1.00 . A A . 83 VAL O 1 1
12 22753 1 1 84 THR C C 8.286 -2.055 -5.779 1.00 . A A . 84 THR C 1 1
12 22754 1 1 84 THR CA C 7.192 -2.195 -6.855 1.00 . A A . 84 THR CA 1 1
12 22755 1 1 84 THR CB C 7.846 -2.272 -8.278 1.00 . A A . 84 THR CB 1 1
12 22756 1 1 84 THR CG2 C 8.743 -3.515 -8.437 1.00 . A A . 84 THR CG2 1 1
12 22757 1 1 84 THR H H 6.615 -0.166 -6.849 1.00 . A A . 84 THR H 1 1
12 22758 1 1 84 THR HA H 6.643 -3.125 -6.685 1.00 . A A . 84 THR HA 1 1
12 22759 1 1 84 THR HB H 8.446 -1.381 -8.438 1.00 . A A . 84 THR HB 1 1
12 22760 1 1 84 THR HG1 H 6.314 -1.483 -9.232 1.00 . A A . 84 THR HG1 1 1
12 22761 1 1 84 THR HG21 H 9.188 -3.516 -9.423 1.00 . A A . 84 THR HG21 1 1
12 22762 1 1 84 THR HG22 H 8.152 -4.416 -8.304 1.00 . A A . 84 THR HG22 1 1
12 22763 1 1 84 THR HG23 H 9.528 -3.492 -7.697 1.00 . A A . 84 THR HG23 1 1
12 22764 1 1 84 THR N N 6.259 -1.068 -6.758 1.00 . A A . 84 THR N 1 1
12 22765 1 1 84 THR O O 9.073 -1.098 -5.803 1.00 . A A . 84 THR O 1 1
12 22766 1 1 84 THR OG1 O 6.815 -2.303 -9.279 1.00 . A A . 84 THR OG1 1 1
12 22767 1 1 85 VAL C C 10.276 -4.261 -4.231 1.00 . A A . 85 VAL C 1 1
12 22768 1 1 85 VAL CA C 9.351 -3.111 -3.811 1.00 . A A . 85 VAL CA 1 1
12 22769 1 1 85 VAL CB C 8.757 -3.393 -2.377 1.00 . A A . 85 VAL CB 1 1
12 22770 1 1 85 VAL CG1 C 9.869 -3.592 -1.323 1.00 . A A . 85 VAL CG1 1 1
12 22771 1 1 85 VAL CG2 C 7.791 -2.262 -1.950 1.00 . A A . 85 VAL CG2 1 1
12 22772 1 1 85 VAL H H 7.550 -3.625 -4.788 1.00 . A A . 85 VAL H 1 1
12 22773 1 1 85 VAL HA H 9.921 -2.174 -3.775 1.00 . A A . 85 VAL HA 1 1
12 22774 1 1 85 VAL HB H 8.178 -4.318 -2.428 1.00 . A A . 85 VAL HB 1 1
12 22775 1 1 85 VAL HG11 H 10.485 -2.701 -1.256 1.00 . A A . 85 VAL HG11 1 1
12 22776 1 1 85 VAL HG12 H 10.490 -4.431 -1.607 1.00 . A A . 85 VAL HG12 1 1
12 22777 1 1 85 VAL HG13 H 9.427 -3.796 -0.356 1.00 . A A . 85 VAL HG13 1 1
12 22778 1 1 85 VAL HG21 H 7.389 -2.476 -0.969 1.00 . A A . 85 VAL HG21 1 1
12 22779 1 1 85 VAL HG22 H 6.979 -2.196 -2.661 1.00 . A A . 85 VAL HG22 1 1
12 22780 1 1 85 VAL HG23 H 8.318 -1.315 -1.922 1.00 . A A . 85 VAL HG23 1 1
12 22781 1 1 85 VAL N N 8.290 -2.985 -4.818 1.00 . A A . 85 VAL N 1 1
12 22782 1 1 85 VAL O O 9.843 -5.418 -4.285 1.00 . A A . 85 VAL O 1 1
12 22783 1 1 86 ASP C C 13.174 -5.514 -3.633 1.00 . A A . 86 ASP C 1 1
12 22784 1 1 86 ASP CA C 12.560 -4.935 -4.907 1.00 . A A . 86 ASP CA 1 1
12 22785 1 1 86 ASP CB C 13.686 -4.323 -5.786 1.00 . A A . 86 ASP CB 1 1
12 22786 1 1 86 ASP CG C 13.236 -3.919 -7.192 1.00 . A A . 86 ASP CG 1 1
12 22787 1 1 86 ASP H H 11.801 -2.989 -4.536 1.00 . A A . 86 ASP H 1 1
12 22788 1 1 86 ASP HA H 12.082 -5.738 -5.459 1.00 . A A . 86 ASP HA 1 1
12 22789 1 1 86 ASP HB2 H 14.072 -3.432 -5.294 1.00 . A A . 86 ASP HB2 1 1
12 22790 1 1 86 ASP HB3 H 14.496 -5.045 -5.870 1.00 . A A . 86 ASP HB3 1 1
12 22791 1 1 86 ASP N N 11.538 -3.932 -4.559 1.00 . A A . 86 ASP N 1 1
12 22792 1 1 86 ASP O O 12.893 -5.063 -2.526 1.00 . A A . 86 ASP O 1 1
12 22793 1 1 86 ASP OD1 O 12.400 -3.000 -7.311 1.00 . A A . 86 ASP OD1 1 1
12 22794 1 1 86 ASP OD2 O 13.717 -4.519 -8.187 1.00 . A A . 86 ASP OD2 1 1
12 22795 1 1 87 SER C C 15.975 -6.132 -2.311 1.00 . A A . 87 SER C 1 1
12 22796 1 1 87 SER CA C 14.850 -7.110 -2.759 1.00 . A A . 87 SER CA 1 1
12 22797 1 1 87 SER CB C 15.429 -8.445 -3.273 1.00 . A A . 87 SER CB 1 1
12 22798 1 1 87 SER H H 14.114 -6.879 -4.735 1.00 . A A . 87 SER H 1 1
12 22799 1 1 87 SER HA H 14.206 -7.308 -1.908 1.00 . A A . 87 SER HA 1 1
12 22800 1 1 87 SER HB2 H 16.153 -8.832 -2.570 1.00 . A A . 87 SER HB2 1 1
12 22801 1 1 87 SER HB3 H 14.627 -9.165 -3.385 1.00 . A A . 87 SER HB3 1 1
12 22802 1 1 87 SER HG H 15.929 -9.084 -5.070 1.00 . A A . 87 SER HG 1 1
12 22803 1 1 87 SER N N 14.032 -6.516 -3.828 1.00 . A A . 87 SER N 1 1
12 22804 1 1 87 SER O O 16.490 -6.229 -1.192 1.00 . A A . 87 SER O 1 1
12 22805 1 1 87 SER OG O 16.069 -8.292 -4.538 1.00 . A A . 87 SER OG 1 1
12 22806 1 1 88 LYS C C 16.825 -3.100 -1.970 1.00 . A A . 88 LYS C 1 1
12 22807 1 1 88 LYS CA C 17.359 -4.147 -2.967 1.00 . A A . 88 LYS CA 1 1
12 22808 1 1 88 LYS CB C 17.798 -3.424 -4.287 1.00 . A A . 88 LYS CB 1 1
12 22809 1 1 88 LYS CD C 17.221 -5.059 -6.204 1.00 . A A . 88 LYS CD 1 1
12 22810 1 1 88 LYS CE C 17.713 -5.788 -7.446 1.00 . A A . 88 LYS CE 1 1
12 22811 1 1 88 LYS CG C 18.341 -4.320 -5.435 1.00 . A A . 88 LYS CG 1 1
12 22812 1 1 88 LYS H H 15.849 -5.177 -4.062 1.00 . A A . 88 LYS H 1 1
12 22813 1 1 88 LYS HA H 18.228 -4.638 -2.535 1.00 . A A . 88 LYS HA 1 1
12 22814 1 1 88 LYS HB2 H 16.953 -2.868 -4.675 1.00 . A A . 88 LYS HB2 1 1
12 22815 1 1 88 LYS HB3 H 18.578 -2.705 -4.036 1.00 . A A . 88 LYS HB3 1 1
12 22816 1 1 88 LYS HD2 H 16.757 -5.779 -5.537 1.00 . A A . 88 LYS HD2 1 1
12 22817 1 1 88 LYS HD3 H 16.468 -4.331 -6.502 1.00 . A A . 88 LYS HD3 1 1
12 22818 1 1 88 LYS HE2 H 18.498 -6.482 -7.166 1.00 . A A . 88 LYS HE2 1 1
12 22819 1 1 88 LYS HE3 H 16.894 -6.342 -7.886 1.00 . A A . 88 LYS HE3 1 1
12 22820 1 1 88 LYS HG2 H 18.889 -3.698 -6.135 1.00 . A A . 88 LYS HG2 1 1
12 22821 1 1 88 LYS HG3 H 19.024 -5.056 -5.015 1.00 . A A . 88 LYS HG3 1 1
12 22822 1 1 88 LYS HZ1 H 18.631 -5.387 -9.265 1.00 . A A . 88 LYS HZ1 1 1
12 22823 1 1 88 LYS HZ2 H 19.021 -4.284 -8.044 1.00 . A A . 88 LYS HZ2 1 1
12 22824 1 1 88 LYS HZ3 H 17.506 -4.217 -8.794 1.00 . A A . 88 LYS HZ3 1 1
12 22825 1 1 88 LYS N N 16.323 -5.182 -3.209 1.00 . A A . 88 LYS N 1 1
12 22826 1 1 88 LYS NZ N 18.251 -4.855 -8.457 1.00 . A A . 88 LYS NZ 1 1
12 22827 1 1 88 LYS O O 17.404 -2.880 -0.894 1.00 . A A . 88 LYS O 1 1
12 22828 1 1 89 ASN C C 13.871 -2.004 -0.723 1.00 . A A . 89 ASN C 1 1
12 22829 1 1 89 ASN CA C 15.018 -1.416 -1.549 1.00 . A A . 89 ASN CA 1 1
12 22830 1 1 89 ASN CB C 14.519 -0.255 -2.470 1.00 . A A . 89 ASN CB 1 1
12 22831 1 1 89 ASN CG C 13.466 -0.654 -3.515 1.00 . A A . 89 ASN CG 1 1
12 22832 1 1 89 ASN H H 15.244 -2.782 -3.156 1.00 . A A . 89 ASN H 1 1
12 22833 1 1 89 ASN HA H 15.749 -1.010 -0.853 1.00 . A A . 89 ASN HA 1 1
12 22834 1 1 89 ASN HB2 H 14.096 0.529 -1.844 1.00 . A A . 89 ASN HB2 1 1
12 22835 1 1 89 ASN HB3 H 15.368 0.157 -2.997 1.00 . A A . 89 ASN HB3 1 1
12 22836 1 1 89 ASN HD21 H 12.681 1.164 -3.487 1.00 . A A . 89 ASN HD21 1 1
12 22837 1 1 89 ASN HD22 H 11.924 0.035 -4.549 1.00 . A A . 89 ASN HD22 1 1
12 22838 1 1 89 ASN N N 15.683 -2.483 -2.337 1.00 . A A . 89 ASN N 1 1
12 22839 1 1 89 ASN ND2 N 12.603 0.275 -3.889 1.00 . A A . 89 ASN ND2 1 1
12 22840 1 1 89 ASN O O 12.897 -1.300 -0.405 1.00 . A A . 89 ASN O 1 1
12 22841 1 1 89 ASN OD1 O 13.442 -1.777 -3.986 1.00 . A A . 89 ASN OD1 1 1
12 22842 1 1 90 PHE C C 12.624 -3.295 1.678 1.00 . A A . 90 PHE C 1 1
12 22843 1 1 90 PHE CA C 13.055 -4.067 0.436 1.00 . A A . 90 PHE CA 1 1
12 22844 1 1 90 PHE CB C 13.690 -5.432 0.853 1.00 . A A . 90 PHE CB 1 1
12 22845 1 1 90 PHE CD1 C 11.605 -6.769 1.452 1.00 . A A . 90 PHE CD1 1 1
12 22846 1 1 90 PHE CD2 C 13.301 -6.547 3.119 1.00 . A A . 90 PHE CD2 1 1
12 22847 1 1 90 PHE CE1 C 10.848 -7.515 2.333 1.00 . A A . 90 PHE CE1 1 1
12 22848 1 1 90 PHE CE2 C 12.537 -7.292 3.997 1.00 . A A . 90 PHE CE2 1 1
12 22849 1 1 90 PHE CG C 12.849 -6.268 1.829 1.00 . A A . 90 PHE CG 1 1
12 22850 1 1 90 PHE CZ C 11.312 -7.772 3.600 1.00 . A A . 90 PHE CZ 1 1
12 22851 1 1 90 PHE H H 14.877 -3.732 -0.563 1.00 . A A . 90 PHE H 1 1
12 22852 1 1 90 PHE HA H 12.199 -4.254 -0.192 1.00 . A A . 90 PHE HA 1 1
12 22853 1 1 90 PHE HB2 H 13.860 -6.028 -0.026 1.00 . A A . 90 PHE HB2 1 1
12 22854 1 1 90 PHE HB3 H 14.659 -5.241 1.311 1.00 . A A . 90 PHE HB3 1 1
12 22855 1 1 90 PHE HD1 H 11.221 -6.561 0.453 1.00 . A A . 90 PHE HD1 1 1
12 22856 1 1 90 PHE HD2 H 14.268 -6.170 3.431 1.00 . A A . 90 PHE HD2 1 1
12 22857 1 1 90 PHE HE1 H 9.886 -7.895 2.021 1.00 . A A . 90 PHE HE1 1 1
12 22858 1 1 90 PHE HE2 H 12.905 -7.494 4.996 1.00 . A A . 90 PHE HE2 1 1
12 22859 1 1 90 PHE HZ H 10.716 -8.360 4.287 1.00 . A A . 90 PHE HZ 1 1
12 22860 1 1 90 PHE N N 14.038 -3.294 -0.340 1.00 . A A . 90 PHE N 1 1
12 22861 1 1 90 PHE O O 11.448 -3.058 1.907 1.00 . A A . 90 PHE O 1 1
12 22862 1 1 91 LEU C C 13.024 -0.954 3.847 1.00 . A A . 91 LEU C 1 1
12 22863 1 1 91 LEU CA C 13.560 -2.381 3.757 1.00 . A A . 91 LEU CA 1 1
12 22864 1 1 91 LEU CB C 14.981 -2.501 4.364 1.00 . A A . 91 LEU CB 1 1
12 22865 1 1 91 LEU CD1 C 16.496 -3.794 2.684 1.00 . A A . 91 LEU CD1 1 1
12 22866 1 1 91 LEU CD2 C 16.648 -4.295 5.132 1.00 . A A . 91 LEU CD2 1 1
12 22867 1 1 91 LEU CG C 15.730 -3.853 4.023 1.00 . A A . 91 LEU CG 1 1
12 22868 1 1 91 LEU H H 14.481 -2.694 1.919 1.00 . A A . 91 LEU H 1 1
12 22869 1 1 91 LEU HA H 12.893 -3.047 4.294 1.00 . A A . 91 LEU HA 1 1
12 22870 1 1 91 LEU HB2 H 15.585 -1.670 3.995 1.00 . A A . 91 LEU HB2 1 1
12 22871 1 1 91 LEU HB3 H 14.899 -2.407 5.440 1.00 . A A . 91 LEU HB3 1 1
12 22872 1 1 91 LEU HD11 H 17.161 -2.937 2.673 1.00 . A A . 91 LEU HD11 1 1
12 22873 1 1 91 LEU HD12 H 15.789 -3.705 1.876 1.00 . A A . 91 LEU HD12 1 1
12 22874 1 1 91 LEU HD13 H 17.068 -4.697 2.547 1.00 . A A . 91 LEU HD13 1 1
12 22875 1 1 91 LEU HD21 H 17.069 -5.252 4.861 1.00 . A A . 91 LEU HD21 1 1
12 22876 1 1 91 LEU HD22 H 16.078 -4.398 6.036 1.00 . A A . 91 LEU HD22 1 1
12 22877 1 1 91 LEU HD23 H 17.433 -3.571 5.267 1.00 . A A . 91 LEU HD23 1 1
12 22878 1 1 91 LEU HG H 14.986 -4.634 3.907 1.00 . A A . 91 LEU HG 1 1
12 22879 1 1 91 LEU N N 13.633 -2.814 2.374 1.00 . A A . 91 LEU N 1 1
12 22880 1 1 91 LEU O O 12.477 -0.547 4.881 1.00 . A A . 91 LEU O 1 1
12 22881 1 1 92 ASP C C 11.162 1.119 2.485 1.00 . A A . 92 ASP C 1 1
12 22882 1 1 92 ASP CA C 12.683 1.169 2.620 1.00 . A A . 92 ASP CA 1 1
12 22883 1 1 92 ASP CB C 13.291 1.875 1.380 1.00 . A A . 92 ASP CB 1 1
12 22884 1 1 92 ASP CG C 14.817 1.832 1.373 1.00 . A A . 92 ASP CG 1 1
12 22885 1 1 92 ASP H H 13.650 -0.597 1.975 1.00 . A A . 92 ASP H 1 1
12 22886 1 1 92 ASP HA H 12.962 1.718 3.520 1.00 . A A . 92 ASP HA 1 1
12 22887 1 1 92 ASP HB2 H 12.926 1.391 0.475 1.00 . A A . 92 ASP HB2 1 1
12 22888 1 1 92 ASP HB3 H 12.970 2.915 1.362 1.00 . A A . 92 ASP HB3 1 1
12 22889 1 1 92 ASP N N 13.190 -0.201 2.743 1.00 . A A . 92 ASP N 1 1
12 22890 1 1 92 ASP O O 10.635 0.578 1.509 1.00 . A A . 92 ASP O 1 1
12 22891 1 1 92 ASP OD1 O 15.380 0.832 0.891 1.00 . A A . 92 ASP OD1 1 1
12 22892 1 1 92 ASP OD2 O 15.462 2.768 1.887 1.00 . A A . 92 ASP OD2 1 1
12 22893 1 1 93 LYS C C 8.629 3.107 2.785 1.00 . A A . 93 LYS C 1 1
12 22894 1 1 93 LYS CA C 9.008 1.775 3.461 1.00 . A A . 93 LYS CA 1 1
12 22895 1 1 93 LYS CB C 8.425 1.633 4.896 1.00 . A A . 93 LYS CB 1 1
12 22896 1 1 93 LYS CD C 8.325 2.440 7.337 1.00 . A A . 93 LYS CD 1 1
12 22897 1 1 93 LYS CE C 8.651 3.581 8.306 1.00 . A A . 93 LYS CE 1 1
12 22898 1 1 93 LYS CG C 8.892 2.687 5.921 1.00 . A A . 93 LYS CG 1 1
12 22899 1 1 93 LYS H H 10.943 2.009 4.253 1.00 . A A . 93 LYS H 1 1
12 22900 1 1 93 LYS HA H 8.617 0.955 2.854 1.00 . A A . 93 LYS HA 1 1
12 22901 1 1 93 LYS HB2 H 7.347 1.684 4.832 1.00 . A A . 93 LYS HB2 1 1
12 22902 1 1 93 LYS HB3 H 8.695 0.654 5.276 1.00 . A A . 93 LYS HB3 1 1
12 22903 1 1 93 LYS HD2 H 7.245 2.339 7.275 1.00 . A A . 93 LYS HD2 1 1
12 22904 1 1 93 LYS HD3 H 8.743 1.517 7.725 1.00 . A A . 93 LYS HD3 1 1
12 22905 1 1 93 LYS HE2 H 9.726 3.693 8.381 1.00 . A A . 93 LYS HE2 1 1
12 22906 1 1 93 LYS HE3 H 8.221 4.501 7.933 1.00 . A A . 93 LYS HE3 1 1
12 22907 1 1 93 LYS HG2 H 9.970 2.672 5.958 1.00 . A A . 93 LYS HG2 1 1
12 22908 1 1 93 LYS HG3 H 8.566 3.668 5.580 1.00 . A A . 93 LYS HG3 1 1
12 22909 1 1 93 LYS HZ1 H 7.086 3.121 9.611 1.00 . A A . 93 LYS HZ1 1 1
12 22910 1 1 93 LYS HZ2 H 8.255 4.147 10.278 1.00 . A A . 93 LYS HZ2 1 1
12 22911 1 1 93 LYS HZ3 H 8.584 2.500 10.093 1.00 . A A . 93 LYS HZ3 1 1
12 22912 1 1 93 LYS N N 10.461 1.667 3.482 1.00 . A A . 93 LYS N 1 1
12 22913 1 1 93 LYS NZ N 8.105 3.319 9.664 1.00 . A A . 93 LYS NZ 1 1
12 22914 1 1 93 LYS O O 8.838 4.202 3.329 1.00 . A A . 93 LYS O 1 1
12 22915 1 1 94 GLN C C 6.228 4.490 0.990 1.00 . A A . 94 GLN C 1 1
12 22916 1 1 94 GLN CA C 7.716 4.161 0.742 1.00 . A A . 94 GLN CA 1 1
12 22917 1 1 94 GLN CB C 8.035 3.895 -0.762 1.00 . A A . 94 GLN CB 1 1
12 22918 1 1 94 GLN CD C 7.703 2.466 -2.858 1.00 . A A . 94 GLN CD 1 1
12 22919 1 1 94 GLN CG C 7.420 2.614 -1.361 1.00 . A A . 94 GLN CG 1 1
12 22920 1 1 94 GLN H H 8.021 2.104 1.188 1.00 . A A . 94 GLN H 1 1
12 22921 1 1 94 GLN HA H 8.300 5.023 1.061 1.00 . A A . 94 GLN HA 1 1
12 22922 1 1 94 GLN HB2 H 7.687 4.745 -1.342 1.00 . A A . 94 GLN HB2 1 1
12 22923 1 1 94 GLN HB3 H 9.113 3.834 -0.873 1.00 . A A . 94 GLN HB3 1 1
12 22924 1 1 94 GLN HE21 H 9.334 1.392 -2.491 1.00 . A A . 94 GLN HE21 1 1
12 22925 1 1 94 GLN HE22 H 8.971 1.656 -4.159 1.00 . A A . 94 GLN HE22 1 1
12 22926 1 1 94 GLN HG2 H 7.826 1.754 -0.840 1.00 . A A . 94 GLN HG2 1 1
12 22927 1 1 94 GLN HG3 H 6.345 2.637 -1.210 1.00 . A A . 94 GLN HG3 1 1
12 22928 1 1 94 GLN N N 8.126 3.000 1.560 1.00 . A A . 94 GLN N 1 1
12 22929 1 1 94 GLN NE2 N 8.778 1.771 -3.205 1.00 . A A . 94 GLN NE2 1 1
12 22930 1 1 94 GLN O O 5.450 4.742 0.060 1.00 . A A . 94 GLN O 1 1
12 22931 1 1 94 GLN OE1 O 6.950 2.969 -3.696 1.00 . A A . 94 GLN OE1 1 1
12 22932 1 1 95 ASN C C 4.167 6.318 2.397 1.00 . A A . 95 ASN C 1 1
12 22933 1 1 95 ASN CA C 4.517 4.867 2.772 1.00 . A A . 95 ASN CA 1 1
12 22934 1 1 95 ASN CB C 4.430 4.672 4.308 1.00 . A A . 95 ASN CB 1 1
12 22935 1 1 95 ASN CG C 5.376 5.574 5.102 1.00 . A A . 95 ASN CG 1 1
12 22936 1 1 95 ASN H H 6.536 4.299 2.961 1.00 . A A . 95 ASN H 1 1
12 22937 1 1 95 ASN HA H 3.805 4.200 2.293 1.00 . A A . 95 ASN HA 1 1
12 22938 1 1 95 ASN HB2 H 3.413 4.867 4.632 1.00 . A A . 95 ASN HB2 1 1
12 22939 1 1 95 ASN HB3 H 4.664 3.641 4.542 1.00 . A A . 95 ASN HB3 1 1
12 22940 1 1 95 ASN HD21 H 3.992 6.992 5.175 1.00 . A A . 95 ASN HD21 1 1
12 22941 1 1 95 ASN HD22 H 5.484 7.363 5.961 1.00 . A A . 95 ASN HD22 1 1
12 22942 1 1 95 ASN N N 5.863 4.515 2.293 1.00 . A A . 95 ASN N 1 1
12 22943 1 1 95 ASN ND2 N 4.905 6.762 5.449 1.00 . A A . 95 ASN ND2 1 1
12 22944 1 1 95 ASN O O 5.063 7.145 2.188 1.00 . A A . 95 ASN O 1 1
12 22945 1 1 95 ASN OD1 O 6.515 5.205 5.392 1.00 . A A . 95 ASN OD1 1 1
12 22946 1 1 96 ARG C C 0.999 8.221 2.406 1.00 . A A . 96 ARG C 1 1
12 22947 1 1 96 ARG CA C 2.386 7.922 1.844 1.00 . A A . 96 ARG CA 1 1
12 22948 1 1 96 ARG CB C 2.346 7.886 0.296 1.00 . A A . 96 ARG CB 1 1
12 22949 1 1 96 ARG CD C 2.048 9.146 -1.913 1.00 . A A . 96 ARG CD 1 1
12 22950 1 1 96 ARG CG C 2.027 9.239 -0.381 1.00 . A A . 96 ARG CG 1 1
12 22951 1 1 96 ARG CZ C 1.732 10.647 -3.892 1.00 . A A . 96 ARG CZ 1 1
12 22952 1 1 96 ARG H H 2.215 5.976 2.677 1.00 . A A . 96 ARG H 1 1
12 22953 1 1 96 ARG HA H 3.075 8.698 2.168 1.00 . A A . 96 ARG HA 1 1
12 22954 1 1 96 ARG HB2 H 3.309 7.546 -0.063 1.00 . A A . 96 ARG HB2 1 1
12 22955 1 1 96 ARG HB3 H 1.594 7.167 -0.018 1.00 . A A . 96 ARG HB3 1 1
12 22956 1 1 96 ARG HD2 H 3.025 8.793 -2.232 1.00 . A A . 96 ARG HD2 1 1
12 22957 1 1 96 ARG HD3 H 1.296 8.432 -2.231 1.00 . A A . 96 ARG HD3 1 1
12 22958 1 1 96 ARG HE H 1.628 11.213 -1.965 1.00 . A A . 96 ARG HE 1 1
12 22959 1 1 96 ARG HG2 H 1.042 9.565 -0.060 1.00 . A A . 96 ARG HG2 1 1
12 22960 1 1 96 ARG HG3 H 2.762 9.972 -0.059 1.00 . A A . 96 ARG HG3 1 1
12 22961 1 1 96 ARG HH11 H 2.121 8.721 -4.408 1.00 . A A . 96 ARG HH11 1 1
12 22962 1 1 96 ARG HH12 H 1.887 9.812 -5.734 1.00 . A A . 96 ARG HH12 1 1
12 22963 1 1 96 ARG HH21 H 1.341 12.625 -3.719 1.00 . A A . 96 ARG HH21 1 1
12 22964 1 1 96 ARG HH22 H 1.447 12.024 -5.338 1.00 . A A . 96 ARG HH22 1 1
12 22965 1 1 96 ARG N N 2.871 6.628 2.347 1.00 . A A . 96 ARG N 1 1
12 22966 1 1 96 ARG NE N 1.776 10.442 -2.562 1.00 . A A . 96 ARG NE 1 1
12 22967 1 1 96 ARG NH1 N 1.926 9.647 -4.747 1.00 . A A . 96 ARG NH1 1 1
12 22968 1 1 96 ARG NH2 N 1.486 11.861 -4.352 1.00 . A A . 96 ARG NH2 1 1
12 22969 1 1 96 ARG O O 0.226 7.315 2.642 1.00 . A A . 96 ARG O 1 1
12 22970 1 1 97 GLU C C -1.437 10.388 1.805 1.00 . A A . 97 GLU C 1 1
12 22971 1 1 97 GLU CA C -0.646 9.931 3.045 1.00 . A A . 97 GLU CA 1 1
12 22972 1 1 97 GLU CB C -0.519 11.075 4.084 1.00 . A A . 97 GLU CB 1 1
12 22973 1 1 97 GLU CD C -1.700 12.692 5.687 1.00 . A A . 97 GLU CD 1 1
12 22974 1 1 97 GLU CG C -1.861 11.582 4.644 1.00 . A A . 97 GLU CG 1 1
12 22975 1 1 97 GLU H H 1.390 10.171 2.524 1.00 . A A . 97 GLU H 1 1
12 22976 1 1 97 GLU HA H -1.164 9.085 3.511 1.00 . A A . 97 GLU HA 1 1
12 22977 1 1 97 GLU HB2 H 0.083 10.721 4.915 1.00 . A A . 97 GLU HB2 1 1
12 22978 1 1 97 GLU HB3 H -0.003 11.916 3.623 1.00 . A A . 97 GLU HB3 1 1
12 22979 1 1 97 GLU HG2 H -2.458 11.957 3.818 1.00 . A A . 97 GLU HG2 1 1
12 22980 1 1 97 GLU HG3 H -2.389 10.746 5.096 1.00 . A A . 97 GLU HG3 1 1
12 22981 1 1 97 GLU N N 0.695 9.494 2.633 1.00 . A A . 97 GLU N 1 1
12 22982 1 1 97 GLU O O -0.853 10.928 0.860 1.00 . A A . 97 GLU O 1 1
12 22983 1 1 97 GLU OE1 O -1.505 12.377 6.879 1.00 . A A . 97 GLU OE1 1 1
12 22984 1 1 97 GLU OE2 O -1.765 13.890 5.324 1.00 . A A . 97 GLU OE2 1 1
12 22985 1 1 98 GLU C C -4.952 11.138 1.469 1.00 . A A . 98 GLU C 1 1
12 22986 1 1 98 GLU CA C -3.676 10.629 0.777 1.00 . A A . 98 GLU CA 1 1
12 22987 1 1 98 GLU CB C -3.995 9.499 -0.248 1.00 . A A . 98 GLU CB 1 1
12 22988 1 1 98 GLU CD C -4.603 11.117 -2.160 1.00 . A A . 98 GLU CD 1 1
12 22989 1 1 98 GLU CG C -5.010 9.876 -1.350 1.00 . A A . 98 GLU CG 1 1
12 22990 1 1 98 GLU H H -3.119 9.579 2.508 1.00 . A A . 98 GLU H 1 1
12 22991 1 1 98 GLU HA H -3.205 11.461 0.255 1.00 . A A . 98 GLU HA 1 1
12 22992 1 1 98 GLU HB2 H -3.070 9.198 -0.728 1.00 . A A . 98 GLU HB2 1 1
12 22993 1 1 98 GLU HB3 H -4.389 8.647 0.290 1.00 . A A . 98 GLU HB3 1 1
12 22994 1 1 98 GLU HG2 H -5.110 9.037 -2.028 1.00 . A A . 98 GLU HG2 1 1
12 22995 1 1 98 GLU HG3 H -5.975 10.060 -0.885 1.00 . A A . 98 GLU HG3 1 1
12 22996 1 1 98 GLU N N -2.752 10.130 1.799 1.00 . A A . 98 GLU N 1 1
12 22997 1 1 98 GLU O O -5.747 10.351 1.975 1.00 . A A . 98 GLU O 1 1
12 22998 1 1 98 GLU OE1 O -3.817 10.986 -3.123 1.00 . A A . 98 GLU OE1 1 1
12 22999 1 1 98 GLU OE2 O -5.065 12.238 -1.834 1.00 . A A . 98 GLU OE2 1 1
12 23000 1 1 99 THR C C -7.305 13.486 0.965 1.00 . A A . 99 THR C 1 1
12 23001 1 1 99 THR CA C -6.328 13.093 2.080 1.00 . A A . 99 THR CA 1 1
12 23002 1 1 99 THR CB C -5.920 14.346 2.925 1.00 . A A . 99 THR CB 1 1
12 23003 1 1 99 THR CG2 C -7.129 15.029 3.596 1.00 . A A . 99 THR CG2 1 1
12 23004 1 1 99 THR H H -4.441 13.040 1.129 1.00 . A A . 99 THR H 1 1
12 23005 1 1 99 THR HA H -6.811 12.377 2.746 1.00 . A A . 99 THR HA 1 1
12 23006 1 1 99 THR HB H -5.424 15.064 2.277 1.00 . A A . 99 THR HB 1 1
12 23007 1 1 99 THR HG1 H -4.200 13.588 3.509 1.00 . A A . 99 THR HG1 1 1
12 23008 1 1 99 THR HG21 H -7.839 15.336 2.838 1.00 . A A . 99 THR HG21 1 1
12 23009 1 1 99 THR HG22 H -6.796 15.900 4.143 1.00 . A A . 99 THR HG22 1 1
12 23010 1 1 99 THR HG23 H -7.612 14.339 4.276 1.00 . A A . 99 THR HG23 1 1
12 23011 1 1 99 THR N N -5.140 12.460 1.494 1.00 . A A . 99 THR N 1 1
12 23012 1 1 99 THR O O -6.934 14.231 0.053 1.00 . A A . 99 THR O 1 1
12 23013 1 1 99 THR OG1 O -4.989 13.942 3.935 1.00 . A A . 99 THR OG1 1 1
12 23014 1 1 100 VAL C C -10.396 14.541 0.661 1.00 . A A . 100 VAL C 1 1
12 23015 1 1 100 VAL CA C -9.617 13.327 0.095 1.00 . A A . 100 VAL CA 1 1
12 23016 1 1 100 VAL CB C -10.586 12.101 -0.188 1.00 . A A . 100 VAL CB 1 1
12 23017 1 1 100 VAL CG1 C -9.803 10.772 -0.368 1.00 . A A . 100 VAL CG1 1 1
12 23018 1 1 100 VAL CG2 C -11.670 11.959 0.895 1.00 . A A . 100 VAL CG2 1 1
12 23019 1 1 100 VAL H H -8.768 12.371 1.771 1.00 . A A . 100 VAL H 1 1
12 23020 1 1 100 VAL HA H -9.153 13.617 -0.852 1.00 . A A . 100 VAL HA 1 1
12 23021 1 1 100 VAL HB H -11.095 12.302 -1.136 1.00 . A A . 100 VAL HB 1 1
12 23022 1 1 100 VAL HG11 H -10.488 9.965 -0.598 1.00 . A A . 100 VAL HG11 1 1
12 23023 1 1 100 VAL HG12 H -9.263 10.532 0.540 1.00 . A A . 100 VAL HG12 1 1
12 23024 1 1 100 VAL HG13 H -9.092 10.874 -1.181 1.00 . A A . 100 VAL HG13 1 1
12 23025 1 1 100 VAL HG21 H -12.278 12.856 0.924 1.00 . A A . 100 VAL HG21 1 1
12 23026 1 1 100 VAL HG22 H -11.205 11.815 1.863 1.00 . A A . 100 VAL HG22 1 1
12 23027 1 1 100 VAL HG23 H -12.305 11.113 0.672 1.00 . A A . 100 VAL HG23 1 1
12 23028 1 1 100 VAL N N -8.546 12.976 1.035 1.00 . A A . 100 VAL N 1 1
12 23029 1 1 100 VAL O O -10.569 14.655 1.891 1.00 . A A . 100 VAL O 1 1
12 23030 1 1 101 ILE C C -12.976 16.709 -0.311 1.00 . A A . 101 ILE C 1 1
12 23031 1 1 101 ILE CA C -11.525 16.704 0.201 1.00 . A A . 101 ILE CA 1 1
12 23032 1 1 101 ILE CB C -10.748 17.990 -0.289 1.00 . A A . 101 ILE CB 1 1
12 23033 1 1 101 ILE CD1 C -9.214 18.018 1.829 1.00 . A A . 101 ILE CD1 1 1
12 23034 1 1 101 ILE CG1 C -9.294 18.032 0.305 1.00 . A A . 101 ILE CG1 1 1
12 23035 1 1 101 ILE CG2 C -11.521 19.280 0.062 1.00 . A A . 101 ILE CG2 1 1
12 23036 1 1 101 ILE H H -10.683 15.310 -1.179 1.00 . A A . 101 ILE H 1 1
12 23037 1 1 101 ILE HA H -11.551 16.731 1.298 1.00 . A A . 101 ILE HA 1 1
12 23038 1 1 101 ILE HB H -10.671 17.938 -1.375 1.00 . A A . 101 ILE HB 1 1
12 23039 1 1 101 ILE HD11 H -9.656 17.105 2.208 1.00 . A A . 101 ILE HD11 1 1
12 23040 1 1 101 ILE HD12 H -9.746 18.868 2.231 1.00 . A A . 101 ILE HD12 1 1
12 23041 1 1 101 ILE HD13 H -8.179 18.066 2.140 1.00 . A A . 101 ILE HD13 1 1
12 23042 1 1 101 ILE HG12 H -8.742 17.175 -0.049 1.00 . A A . 101 ILE HG12 1 1
12 23043 1 1 101 ILE HG13 H -8.794 18.931 -0.039 1.00 . A A . 101 ILE HG13 1 1
12 23044 1 1 101 ILE HG21 H -12.489 19.268 -0.423 1.00 . A A . 101 ILE HG21 1 1
12 23045 1 1 101 ILE HG22 H -10.968 20.147 -0.273 1.00 . A A . 101 ILE HG22 1 1
12 23046 1 1 101 ILE HG23 H -11.666 19.343 1.137 1.00 . A A . 101 ILE HG23 1 1
12 23047 1 1 101 ILE N N -10.831 15.462 -0.221 1.00 . A A . 101 ILE N 1 1
12 23048 1 1 101 ILE O O -13.223 16.883 -1.512 1.00 . A A . 101 ILE O 1 1
12 23049 1 1 102 TYR C C -15.799 17.985 0.207 1.00 . A A . 102 TYR C 1 1
12 23050 1 1 102 TYR CA C -15.364 16.538 0.377 1.00 . A A . 102 TYR CA 1 1
12 23051 1 1 102 TYR CB C -16.147 15.877 1.537 1.00 . A A . 102 TYR CB 1 1
12 23052 1 1 102 TYR CD1 C -16.801 13.530 0.838 1.00 . A A . 102 TYR CD1 1 1
12 23053 1 1 102 TYR CD2 C -15.002 13.771 2.390 1.00 . A A . 102 TYR CD2 1 1
12 23054 1 1 102 TYR CE1 C -16.647 12.165 0.871 1.00 . A A . 102 TYR CE1 1 1
12 23055 1 1 102 TYR CE2 C -14.853 12.409 2.425 1.00 . A A . 102 TYR CE2 1 1
12 23056 1 1 102 TYR CG C -15.982 14.364 1.596 1.00 . A A . 102 TYR CG 1 1
12 23057 1 1 102 TYR CZ C -15.673 11.614 1.665 1.00 . A A . 102 TYR CZ 1 1
12 23058 1 1 102 TYR H H -13.624 16.270 1.518 1.00 . A A . 102 TYR H 1 1
12 23059 1 1 102 TYR HA H -15.573 15.988 -0.541 1.00 . A A . 102 TYR HA 1 1
12 23060 1 1 102 TYR HB2 H -15.811 16.292 2.481 1.00 . A A . 102 TYR HB2 1 1
12 23061 1 1 102 TYR HB3 H -17.208 16.091 1.427 1.00 . A A . 102 TYR HB3 1 1
12 23062 1 1 102 TYR HD1 H -17.572 13.969 0.212 1.00 . A A . 102 TYR HD1 1 1
12 23063 1 1 102 TYR HD2 H -14.351 14.402 2.988 1.00 . A A . 102 TYR HD2 1 1
12 23064 1 1 102 TYR HE1 H -17.289 11.536 0.275 1.00 . A A . 102 TYR HE1 1 1
12 23065 1 1 102 TYR HE2 H -14.086 11.968 3.045 1.00 . A A . 102 TYR HE2 1 1
12 23066 1 1 102 TYR HH H -15.789 9.897 0.857 1.00 . A A . 102 TYR HH 1 1
12 23067 1 1 102 TYR N N -13.919 16.482 0.620 1.00 . A A . 102 TYR N 1 1
12 23068 1 1 102 TYR O O -15.876 18.740 1.176 1.00 . A A . 102 TYR O 1 1
12 23069 1 1 102 TYR OH O -15.510 10.264 1.696 1.00 . A A . 102 TYR OH 1 1
12 23070 1 1 103 SER C C -17.951 19.788 -1.676 1.00 . A A . 103 SER C 1 1
12 23071 1 1 103 SER CA C -16.443 19.719 -1.395 1.00 . A A . 103 SER CA 1 1
12 23072 1 1 103 SER CB C -15.587 20.134 -2.618 1.00 . A A . 103 SER CB 1 1
12 23073 1 1 103 SER H H -16.251 17.676 -1.710 1.00 . A A . 103 SER H 1 1
12 23074 1 1 103 SER HA H -16.212 20.383 -0.558 1.00 . A A . 103 SER HA 1 1
12 23075 1 1 103 SER HB2 H -16.015 21.009 -3.093 1.00 . A A . 103 SER HB2 1 1
12 23076 1 1 103 SER HB3 H -14.583 20.374 -2.288 1.00 . A A . 103 SER HB3 1 1
12 23077 1 1 103 SER HG H -14.860 18.440 -3.275 1.00 . A A . 103 SER HG 1 1
12 23078 1 1 103 SER N N -16.117 18.353 -1.023 1.00 . A A . 103 SER N 1 1
12 23079 1 1 103 SER O O -18.519 18.833 -2.231 1.00 . A A . 103 SER O 1 1
12 23080 1 1 103 SER OG O -15.506 19.090 -3.571 1.00 . A A . 103 SER OG 1 1
12 23081 1 1 104 ALA C C -20.451 21.059 -2.883 1.00 . A A . 104 ALA C 1 1
12 23082 1 1 104 ALA CA C -20.042 21.122 -1.394 1.00 . A A . 104 ALA CA 1 1
12 23083 1 1 104 ALA CB C -20.432 22.468 -0.757 1.00 . A A . 104 ALA CB 1 1
12 23084 1 1 104 ALA H H -18.065 21.580 -0.788 1.00 . A A . 104 ALA H 1 1
12 23085 1 1 104 ALA HA H -20.564 20.334 -0.845 1.00 . A A . 104 ALA HA 1 1
12 23086 1 1 104 ALA HB1 H -21.502 22.619 -0.843 1.00 . A A . 104 ALA HB1 1 1
12 23087 1 1 104 ALA HB2 H -19.916 23.277 -1.259 1.00 . A A . 104 ALA HB2 1 1
12 23088 1 1 104 ALA HB3 H -20.159 22.474 0.292 1.00 . A A . 104 ALA HB3 1 1
12 23089 1 1 104 ALA N N -18.592 20.890 -1.239 1.00 . A A . 104 ALA N 1 1
12 23090 1 1 104 ALA O O -20.245 22.015 -3.644 1.00 . A A . 104 ALA O 1 1
12 23091 1 1 105 ASN C C -22.582 20.292 -5.184 1.00 . A A . 105 ASN C 1 1
12 23092 1 1 105 ASN CA C -21.317 19.568 -4.679 1.00 . A A . 105 ASN CA 1 1
12 23093 1 1 105 ASN CB C -21.467 18.025 -4.841 1.00 . A A . 105 ASN CB 1 1
12 23094 1 1 105 ASN CG C -22.557 17.393 -3.955 1.00 . A A . 105 ASN CG 1 1
12 23095 1 1 105 ASN H H -21.251 19.247 -2.583 1.00 . A A . 105 ASN H 1 1
12 23096 1 1 105 ASN HA H -20.477 19.899 -5.289 1.00 . A A . 105 ASN HA 1 1
12 23097 1 1 105 ASN HB2 H -21.699 17.802 -5.872 1.00 . A A . 105 ASN HB2 1 1
12 23098 1 1 105 ASN HB3 H -20.517 17.560 -4.595 1.00 . A A . 105 ASN HB3 1 1
12 23099 1 1 105 ASN HD21 H -21.722 15.613 -4.139 1.00 . A A . 105 ASN HD21 1 1
12 23100 1 1 105 ASN HD22 H -23.149 15.673 -3.178 1.00 . A A . 105 ASN HD22 1 1
12 23101 1 1 105 ASN N N -21.015 19.900 -3.275 1.00 . A A . 105 ASN N 1 1
12 23102 1 1 105 ASN ND2 N -22.471 16.096 -3.743 1.00 . A A . 105 ASN ND2 1 1
12 23103 1 1 105 ASN O O -23.165 21.112 -4.472 1.00 . A A . 105 ASN O 1 1
12 23104 1 1 105 ASN OD1 O -23.495 18.048 -3.508 1.00 . A A . 105 ASN OD1 1 1
12 23105 1 1 106 THR C C -25.513 20.129 -6.362 1.00 . A A . 106 THR C 1 1
12 23106 1 1 106 THR CA C -24.193 20.572 -7.042 1.00 . A A . 106 THR CA 1 1
12 23107 1 1 106 THR CB C -24.252 20.257 -8.576 1.00 . A A . 106 THR CB 1 1
12 23108 1 1 106 THR CG2 C -24.542 18.773 -8.864 1.00 . A A . 106 THR CG2 1 1
12 23109 1 1 106 THR H H -22.506 19.288 -6.917 1.00 . A A . 106 THR H 1 1
12 23110 1 1 106 THR HA H -24.102 21.650 -6.932 1.00 . A A . 106 THR HA 1 1
12 23111 1 1 106 THR HB H -23.291 20.511 -9.012 1.00 . A A . 106 THR HB 1 1
12 23112 1 1 106 THR HG1 H -24.841 21.840 -9.606 1.00 . A A . 106 THR HG1 1 1
12 23113 1 1 106 THR HG21 H -23.780 18.151 -8.409 1.00 . A A . 106 THR HG21 1 1
12 23114 1 1 106 THR HG22 H -24.548 18.602 -9.933 1.00 . A A . 106 THR HG22 1 1
12 23115 1 1 106 THR HG23 H -25.509 18.504 -8.459 1.00 . A A . 106 THR HG23 1 1
12 23116 1 1 106 THR N N -23.008 19.960 -6.412 1.00 . A A . 106 THR N 1 1
12 23117 1 1 106 THR O O -26.533 20.805 -6.505 1.00 . A A . 106 THR O 1 1
12 23118 1 1 106 THR OG1 O -25.258 21.067 -9.208 1.00 . A A . 106 THR OG1 1 1
12 23119 1 1 107 ILE C C -27.127 19.375 -3.793 1.00 . A A . 107 ILE C 1 1
12 23120 1 1 107 ILE CA C -26.671 18.446 -4.931 1.00 . A A . 107 ILE CA 1 1
12 23121 1 1 107 ILE CB C -26.396 17.009 -4.351 1.00 . A A . 107 ILE CB 1 1
12 23122 1 1 107 ILE CD1 C -25.332 14.728 -4.937 1.00 . A A . 107 ILE CD1 1 1
12 23123 1 1 107 ILE CG1 C -25.827 16.064 -5.454 1.00 . A A . 107 ILE CG1 1 1
12 23124 1 1 107 ILE CG2 C -27.678 16.409 -3.709 1.00 . A A . 107 ILE CG2 1 1
12 23125 1 1 107 ILE H H -24.626 18.539 -5.509 1.00 . A A . 107 ILE H 1 1
12 23126 1 1 107 ILE HA H -27.469 18.370 -5.663 1.00 . A A . 107 ILE HA 1 1
12 23127 1 1 107 ILE HB H -25.652 17.106 -3.562 1.00 . A A . 107 ILE HB 1 1
12 23128 1 1 107 ILE HD11 H -26.142 14.204 -4.453 1.00 . A A . 107 ILE HD11 1 1
12 23129 1 1 107 ILE HD12 H -24.532 14.893 -4.230 1.00 . A A . 107 ILE HD12 1 1
12 23130 1 1 107 ILE HD13 H -24.965 14.138 -5.764 1.00 . A A . 107 ILE HD13 1 1
12 23131 1 1 107 ILE HG12 H -26.589 15.865 -6.196 1.00 . A A . 107 ILE HG12 1 1
12 23132 1 1 107 ILE HG13 H -24.988 16.552 -5.940 1.00 . A A . 107 ILE HG13 1 1
12 23133 1 1 107 ILE HG21 H -27.461 15.436 -3.286 1.00 . A A . 107 ILE HG21 1 1
12 23134 1 1 107 ILE HG22 H -28.455 16.309 -4.455 1.00 . A A . 107 ILE HG22 1 1
12 23135 1 1 107 ILE HG23 H -28.027 17.067 -2.919 1.00 . A A . 107 ILE HG23 1 1
12 23136 1 1 107 ILE N N -25.480 19.003 -5.613 1.00 . A A . 107 ILE N 1 1
12 23137 1 1 107 ILE O O -28.312 19.710 -3.689 1.00 . A A . 107 ILE O 1 1
12 23138 1 1 108 THR C C -26.756 22.161 -2.363 1.00 . A A . 108 THR C 1 1
12 23139 1 1 108 THR CA C -26.437 20.737 -1.842 1.00 . A A . 108 THR CA 1 1
12 23140 1 1 108 THR CB C -25.253 20.782 -0.825 1.00 . A A . 108 THR CB 1 1
12 23141 1 1 108 THR CG2 C -23.974 21.351 -1.445 1.00 . A A . 108 THR CG2 1 1
12 23142 1 1 108 THR H H -25.242 19.501 -3.106 1.00 . A A . 108 THR H 1 1
12 23143 1 1 108 THR HA H -27.313 20.366 -1.317 1.00 . A A . 108 THR HA 1 1
12 23144 1 1 108 THR HB H -25.051 19.769 -0.500 1.00 . A A . 108 THR HB 1 1
12 23145 1 1 108 THR HG1 H -25.023 21.314 1.064 1.00 . A A . 108 THR HG1 1 1
12 23146 1 1 108 THR HG21 H -23.656 20.723 -2.269 1.00 . A A . 108 THR HG21 1 1
12 23147 1 1 108 THR HG22 H -23.190 21.383 -0.701 1.00 . A A . 108 THR HG22 1 1
12 23148 1 1 108 THR HG23 H -24.157 22.351 -1.811 1.00 . A A . 108 THR HG23 1 1
12 23149 1 1 108 THR N N -26.164 19.807 -2.960 1.00 . A A . 108 THR N 1 1
12 23150 1 1 108 THR O O -27.212 23.027 -1.614 1.00 . A A . 108 THR O 1 1
12 23151 1 1 108 THR OG1 O -25.605 21.555 0.332 1.00 . A A . 108 THR OG1 1 1
12 23152 1 1 109 GLN C C -28.202 23.413 -5.148 1.00 . A A . 109 GLN C 1 1
12 23153 1 1 109 GLN CA C -26.880 23.615 -4.379 1.00 . A A . 109 GLN CA 1 1
12 23154 1 1 109 GLN CB C -25.733 24.000 -5.349 1.00 . A A . 109 GLN CB 1 1
12 23155 1 1 109 GLN CD C -23.190 24.305 -5.651 1.00 . A A . 109 GLN CD 1 1
12 23156 1 1 109 GLN CG C -24.346 24.072 -4.673 1.00 . A A . 109 GLN CG 1 1
12 23157 1 1 109 GLN H H -26.090 21.661 -4.182 1.00 . A A . 109 GLN H 1 1
12 23158 1 1 109 GLN HA H -27.018 24.414 -3.660 1.00 . A A . 109 GLN HA 1 1
12 23159 1 1 109 GLN HB2 H -25.684 23.261 -6.146 1.00 . A A . 109 GLN HB2 1 1
12 23160 1 1 109 GLN HB3 H -25.950 24.969 -5.791 1.00 . A A . 109 GLN HB3 1 1
12 23161 1 1 109 GLN HE21 H -22.002 23.147 -4.572 1.00 . A A . 109 GLN HE21 1 1
12 23162 1 1 109 GLN HE22 H -21.292 23.826 -5.993 1.00 . A A . 109 GLN HE22 1 1
12 23163 1 1 109 GLN HG2 H -24.347 24.879 -3.949 1.00 . A A . 109 GLN HG2 1 1
12 23164 1 1 109 GLN HG3 H -24.175 23.134 -4.150 1.00 . A A . 109 GLN HG3 1 1
12 23165 1 1 109 GLN N N -26.521 22.375 -3.670 1.00 . A A . 109 GLN N 1 1
12 23166 1 1 109 GLN NE2 N -22.045 23.704 -5.376 1.00 . A A . 109 GLN NE2 1 1
12 23167 1 1 109 GLN O O -28.788 22.326 -5.109 1.00 . A A . 109 GLN O 1 1
12 23168 1 1 109 GLN OE1 O -23.334 24.992 -6.657 1.00 . A A . 109 GLN OE1 1 1
12 23169 1 1 110 ASN C C -31.200 24.191 -6.037 1.00 . A A . 110 ASN C 1 1
12 23170 1 1 110 ASN CA C -29.851 24.478 -6.737 1.00 . A A . 110 ASN CA 1 1
12 23171 1 1 110 ASN CB C -29.652 23.453 -7.888 1.00 . A A . 110 ASN CB 1 1
12 23172 1 1 110 ASN CG C -28.382 23.671 -8.705 1.00 . A A . 110 ASN CG 1 1
12 23173 1 1 110 ASN H H -28.225 25.350 -5.663 1.00 . A A . 110 ASN H 1 1
12 23174 1 1 110 ASN HA H -29.924 25.471 -7.168 1.00 . A A . 110 ASN HA 1 1
12 23175 1 1 110 ASN HB2 H -29.609 22.456 -7.461 1.00 . A A . 110 ASN HB2 1 1
12 23176 1 1 110 ASN HB3 H -30.502 23.501 -8.559 1.00 . A A . 110 ASN HB3 1 1
12 23177 1 1 110 ASN HD21 H -27.392 22.354 -7.589 1.00 . A A . 110 ASN HD21 1 1
12 23178 1 1 110 ASN HD22 H -26.492 23.089 -8.867 1.00 . A A . 110 ASN HD22 1 1
12 23179 1 1 110 ASN N N -28.677 24.493 -5.806 1.00 . A A . 110 ASN N 1 1
12 23180 1 1 110 ASN ND2 N -27.315 22.970 -8.349 1.00 . A A . 110 ASN ND2 1 1
12 23181 1 1 110 ASN O O -32.229 24.085 -6.727 1.00 . A A . 110 ASN O 1 1
12 23182 1 1 110 ASN OD1 O -28.371 24.439 -9.661 1.00 . A A . 110 ASN OD1 1 1
12 23183 1 1 111 LYS C C -32.730 22.186 -4.109 1.00 . A A . 111 LYS C 1 1
12 23184 1 1 111 LYS CA C -32.334 23.662 -3.851 1.00 . A A . 111 LYS CA 1 1
12 23185 1 1 111 LYS CB C -33.558 24.594 -4.040 1.00 . A A . 111 LYS CB 1 1
12 23186 1 1 111 LYS CD C -34.520 26.979 -3.990 1.00 . A A . 111 LYS CD 1 1
12 23187 1 1 111 LYS CE C -35.888 26.502 -3.483 1.00 . A A . 111 LYS CE 1 1
12 23188 1 1 111 LYS CG C -33.363 26.047 -3.555 1.00 . A A . 111 LYS CG 1 1
12 23189 1 1 111 LYS H H -30.342 24.297 -4.232 1.00 . A A . 111 LYS H 1 1
12 23190 1 1 111 LYS HA H -31.998 23.739 -2.822 1.00 . A A . 111 LYS HA 1 1
12 23191 1 1 111 LYS HB2 H -33.797 24.624 -5.095 1.00 . A A . 111 LYS HB2 1 1
12 23192 1 1 111 LYS HB3 H -34.407 24.171 -3.510 1.00 . A A . 111 LYS HB3 1 1
12 23193 1 1 111 LYS HD2 H -34.332 27.973 -3.601 1.00 . A A . 111 LYS HD2 1 1
12 23194 1 1 111 LYS HD3 H -34.545 27.025 -5.075 1.00 . A A . 111 LYS HD3 1 1
12 23195 1 1 111 LYS HE2 H -36.078 25.505 -3.861 1.00 . A A . 111 LYS HE2 1 1
12 23196 1 1 111 LYS HE3 H -35.874 26.474 -2.399 1.00 . A A . 111 LYS HE3 1 1
12 23197 1 1 111 LYS HG2 H -33.293 26.052 -2.471 1.00 . A A . 111 LYS HG2 1 1
12 23198 1 1 111 LYS HG3 H -32.435 26.427 -3.968 1.00 . A A . 111 LYS HG3 1 1
12 23199 1 1 111 LYS HZ1 H -36.811 28.366 -3.623 1.00 . A A . 111 LYS HZ1 1 1
12 23200 1 1 111 LYS HZ2 H -37.894 27.073 -3.512 1.00 . A A . 111 LYS HZ2 1 1
12 23201 1 1 111 LYS HZ3 H -37.078 27.371 -4.959 1.00 . A A . 111 LYS HZ3 1 1
12 23202 1 1 111 LYS N N -31.179 24.083 -4.687 1.00 . A A . 111 LYS N 1 1
12 23203 1 1 111 LYS NZ N -36.993 27.389 -3.925 1.00 . A A . 111 LYS NZ 1 1
12 23204 1 1 111 LYS O O -32.212 21.531 -5.022 1.00 . A A . 111 LYS O 1 1
12 23205 1 1 112 LYS C C -35.594 20.405 -4.108 1.00 . A A . 112 LYS C 1 1
12 23206 1 1 112 LYS CA C -34.215 20.313 -3.432 1.00 . A A . 112 LYS CA 1 1
12 23207 1 1 112 LYS CB C -34.294 19.578 -2.060 1.00 . A A . 112 LYS CB 1 1
12 23208 1 1 112 LYS CD C -35.113 19.549 0.390 1.00 . A A . 112 LYS CD 1 1
12 23209 1 1 112 LYS CE C -35.948 20.281 1.455 1.00 . A A . 112 LYS CE 1 1
12 23210 1 1 112 LYS CG C -35.110 20.294 -0.958 1.00 . A A . 112 LYS CG 1 1
12 23211 1 1 112 LYS H H -33.928 22.207 -2.506 1.00 . A A . 112 LYS H 1 1
12 23212 1 1 112 LYS HA H -33.555 19.741 -4.088 1.00 . A A . 112 LYS HA 1 1
12 23213 1 1 112 LYS HB2 H -34.735 18.607 -2.224 1.00 . A A . 112 LYS HB2 1 1
12 23214 1 1 112 LYS HB3 H -33.281 19.438 -1.694 1.00 . A A . 112 LYS HB3 1 1
12 23215 1 1 112 LYS HD2 H -35.521 18.556 0.246 1.00 . A A . 112 LYS HD2 1 1
12 23216 1 1 112 LYS HD3 H -34.091 19.463 0.749 1.00 . A A . 112 LYS HD3 1 1
12 23217 1 1 112 LYS HE2 H -35.568 21.286 1.574 1.00 . A A . 112 LYS HE2 1 1
12 23218 1 1 112 LYS HE3 H -36.980 20.329 1.121 1.00 . A A . 112 LYS HE3 1 1
12 23219 1 1 112 LYS HG2 H -34.693 21.286 -0.805 1.00 . A A . 112 LYS HG2 1 1
12 23220 1 1 112 LYS HG3 H -36.136 20.399 -1.303 1.00 . A A . 112 LYS HG3 1 1
12 23221 1 1 112 LYS HZ1 H -34.923 19.520 3.103 1.00 . A A . 112 LYS HZ1 1 1
12 23222 1 1 112 LYS HZ2 H -36.332 18.660 2.722 1.00 . A A . 112 LYS HZ2 1 1
12 23223 1 1 112 LYS HZ3 H -36.437 20.168 3.477 1.00 . A A . 112 LYS HZ3 1 1
12 23224 1 1 112 LYS N N -33.634 21.665 -3.265 1.00 . A A . 112 LYS N 1 1
12 23225 1 1 112 LYS NZ N -35.907 19.608 2.780 1.00 . A A . 112 LYS NZ 1 1
12 23226 1 1 112 LYS O O -35.895 19.645 -5.034 1.00 . A A . 112 LYS O 1 1
12 23227 1 1 113 ASP C C -37.716 22.392 -5.448 1.00 . A A . 113 ASP C 1 1
12 23228 1 1 113 ASP CA C -37.765 21.604 -4.139 1.00 . A A . 113 ASP CA 1 1
12 23229 1 1 113 ASP CB C -38.617 22.347 -3.092 1.00 . A A . 113 ASP CB 1 1
12 23230 1 1 113 ASP CG C -38.737 21.574 -1.775 1.00 . A A . 113 ASP CG 1 1
12 23231 1 1 113 ASP H H -36.077 21.928 -2.919 1.00 . A A . 113 ASP H 1 1
12 23232 1 1 113 ASP HA H -38.225 20.635 -4.325 1.00 . A A . 113 ASP HA 1 1
12 23233 1 1 113 ASP HB2 H -38.174 23.319 -2.899 1.00 . A A . 113 ASP HB2 1 1
12 23234 1 1 113 ASP HB3 H -39.618 22.497 -3.493 1.00 . A A . 113 ASP HB3 1 1
12 23235 1 1 113 ASP N N -36.405 21.367 -3.637 1.00 . A A . 113 ASP N 1 1
12 23236 1 1 113 ASP O O -37.557 23.620 -5.442 1.00 . A A . 113 ASP O 1 1
12 23237 1 1 113 ASP OD1 O -39.442 20.549 -1.743 1.00 . A A . 113 ASP OD1 1 1
12 23238 1 1 113 ASP OD2 O -38.109 21.972 -0.769 1.00 . A A . 113 ASP OD2 1 1
12 23239 1 1 114 GLY C C -39.173 22.692 -8.403 1.00 . A A . 114 GLY C 1 1
12 23240 1 1 114 GLY CA C -37.797 22.236 -7.916 1.00 . A A . 114 GLY CA 1 1
12 23241 1 1 114 GLY H H -37.905 20.683 -6.467 1.00 . A A . 114 GLY H 1 1
12 23242 1 1 114 GLY HA2 H -37.115 23.082 -7.942 1.00 . A A . 114 GLY HA2 1 1
12 23243 1 1 114 GLY HA3 H -37.429 21.482 -8.599 1.00 . A A . 114 GLY HA3 1 1
12 23244 1 1 114 GLY N N -37.817 21.654 -6.565 1.00 . A A . 114 GLY N 1 1
12 23245 1 1 114 GLY O O -39.318 23.111 -9.559 1.00 . A A . 114 GLY O 1 1
12 23246 1 1 115 LEU C C -41.683 24.505 -8.058 1.00 . A A . 115 LEU C 1 1
12 23247 1 1 115 LEU CA C -41.576 22.989 -7.799 1.00 . A A . 115 LEU CA 1 1
12 23248 1 1 115 LEU CB C -42.497 22.566 -6.622 1.00 . A A . 115 LEU CB 1 1
12 23249 1 1 115 LEU CD1 C -43.426 20.735 -5.064 1.00 . A A . 115 LEU CD1 1 1
12 23250 1 1 115 LEU CD2 C -42.943 20.193 -7.527 1.00 . A A . 115 LEU CD2 1 1
12 23251 1 1 115 LEU CG C -42.525 21.035 -6.291 1.00 . A A . 115 LEU CG 1 1
12 23252 1 1 115 LEU H H -39.973 22.268 -6.616 1.00 . A A . 115 LEU H 1 1
12 23253 1 1 115 LEU HA H -41.886 22.463 -8.695 1.00 . A A . 115 LEU HA 1 1
12 23254 1 1 115 LEU HB2 H -42.171 23.097 -5.729 1.00 . A A . 115 LEU HB2 1 1
12 23255 1 1 115 LEU HB3 H -43.511 22.882 -6.848 1.00 . A A . 115 LEU HB3 1 1
12 23256 1 1 115 LEU HD11 H -43.051 21.276 -4.203 1.00 . A A . 115 LEU HD11 1 1
12 23257 1 1 115 LEU HD12 H -43.407 19.677 -4.845 1.00 . A A . 115 LEU HD12 1 1
12 23258 1 1 115 LEU HD13 H -44.445 21.041 -5.263 1.00 . A A . 115 LEU HD13 1 1
12 23259 1 1 115 LEU HD21 H -42.957 19.144 -7.265 1.00 . A A . 115 LEU HD21 1 1
12 23260 1 1 115 LEU HD22 H -42.229 20.346 -8.327 1.00 . A A . 115 LEU HD22 1 1
12 23261 1 1 115 LEU HD23 H -43.927 20.492 -7.867 1.00 . A A . 115 LEU HD23 1 1
12 23262 1 1 115 LEU HG H -41.520 20.731 -6.023 1.00 . A A . 115 LEU HG 1 1
12 23263 1 1 115 LEU N N -40.179 22.602 -7.511 1.00 . A A . 115 LEU N 1 1
12 23264 1 1 115 LEU O O -42.527 24.953 -8.842 1.00 . A A . 115 LEU O 1 1
12 23265 1 1 116 GLU C C -39.908 27.036 -8.853 1.00 . A A . 116 GLU C 1 1
12 23266 1 1 116 GLU CA C -40.699 26.727 -7.574 1.00 . A A . 116 GLU CA 1 1
12 23267 1 1 116 GLU CB C -40.014 27.405 -6.355 1.00 . A A . 116 GLU CB 1 1
12 23268 1 1 116 GLU CD C -40.338 25.834 -4.322 1.00 . A A . 116 GLU CD 1 1
12 23269 1 1 116 GLU CG C -40.712 27.174 -4.996 1.00 . A A . 116 GLU CG 1 1
12 23270 1 1 116 GLU H H -40.186 24.835 -6.776 1.00 . A A . 116 GLU H 1 1
12 23271 1 1 116 GLU HA H -41.707 27.123 -7.674 1.00 . A A . 116 GLU HA 1 1
12 23272 1 1 116 GLU HB2 H -38.991 27.042 -6.281 1.00 . A A . 116 GLU HB2 1 1
12 23273 1 1 116 GLU HB3 H -39.978 28.476 -6.538 1.00 . A A . 116 GLU HB3 1 1
12 23274 1 1 116 GLU HG2 H -40.444 27.989 -4.334 1.00 . A A . 116 GLU HG2 1 1
12 23275 1 1 116 GLU HG3 H -41.787 27.202 -5.151 1.00 . A A . 116 GLU HG3 1 1
12 23276 1 1 116 GLU N N -40.802 25.273 -7.399 1.00 . A A . 116 GLU N 1 1
12 23277 1 1 116 GLU O O -38.917 26.355 -9.143 1.00 . A A . 116 GLU O 1 1
12 23278 1 1 116 GLU OE1 O -40.998 24.809 -4.589 1.00 . A A . 116 GLU OE1 1 1
12 23279 1 1 116 GLU OE2 O -39.380 25.812 -3.521 1.00 . A A . 116 GLU OE2 1 1
12 23280 1 1 117 HIS C C -38.301 29.118 -10.531 1.00 . A A . 117 HIS C 1 1
12 23281 1 1 117 HIS CA C -39.673 28.510 -10.849 1.00 . A A . 117 HIS CA 1 1
12 23282 1 1 117 HIS CB C -40.546 29.523 -11.641 1.00 . A A . 117 HIS CB 1 1
12 23283 1 1 117 HIS CD2 C -43.101 29.039 -11.812 1.00 . A A . 117 HIS CD2 1 1
12 23284 1 1 117 HIS CE1 C -43.073 27.766 -13.587 1.00 . A A . 117 HIS CE1 1 1
12 23285 1 1 117 HIS CG C -41.814 28.936 -12.211 1.00 . A A . 117 HIS CG 1 1
12 23286 1 1 117 HIS H H -41.133 28.563 -9.301 1.00 . A A . 117 HIS H 1 1
12 23287 1 1 117 HIS HA H -39.519 27.630 -11.467 1.00 . A A . 117 HIS HA 1 1
12 23288 1 1 117 HIS HB2 H -40.822 30.342 -10.993 1.00 . A A . 117 HIS HB2 1 1
12 23289 1 1 117 HIS HB3 H -39.967 29.920 -12.474 1.00 . A A . 117 HIS HB3 1 1
12 23290 1 1 117 HIS HD1 H -41.051 27.874 -13.863 1.00 . A A . 117 HIS HD1 1 1
12 23291 1 1 117 HIS HD2 H -43.469 29.602 -10.965 1.00 . A A . 117 HIS HD2 1 1
12 23292 1 1 117 HIS HE1 H -43.383 27.133 -14.405 1.00 . A A . 117 HIS HE1 1 1
12 23293 1 1 117 HIS HE2 H -44.813 28.082 -12.572 1.00 . A A . 117 HIS HE2 1 1
12 23294 1 1 117 HIS N N -40.348 28.069 -9.607 1.00 . A A . 117 HIS N 1 1
12 23295 1 1 117 HIS ND1 N -41.832 28.131 -13.328 1.00 . A A . 117 HIS ND1 1 1
12 23296 1 1 117 HIS NE2 N -43.861 28.301 -12.685 1.00 . A A . 117 HIS NE2 1 1
12 23297 1 1 117 HIS O O -38.043 29.512 -9.390 1.00 . A A . 117 HIS O 1 1
12 23298 1 1 118 HIS C C -35.225 28.657 -10.598 1.00 . A A . 118 HIS C 1 1
12 23299 1 1 118 HIS CA C -36.039 29.647 -11.455 1.00 . A A . 118 HIS CA 1 1
12 23300 1 1 118 HIS CB C -35.931 31.099 -10.909 1.00 . A A . 118 HIS CB 1 1
12 23301 1 1 118 HIS CD2 C -36.306 32.742 -12.895 1.00 . A A . 118 HIS CD2 1 1
12 23302 1 1 118 HIS CE1 C -38.276 33.492 -12.316 1.00 . A A . 118 HIS CE1 1 1
12 23303 1 1 118 HIS CG C -36.655 32.121 -11.744 1.00 . A A . 118 HIS CG 1 1
12 23304 1 1 118 HIS H H -37.757 28.906 -12.449 1.00 . A A . 118 HIS H 1 1
12 23305 1 1 118 HIS HA H -35.634 29.630 -12.463 1.00 . A A . 118 HIS HA 1 1
12 23306 1 1 118 HIS HB2 H -36.345 31.137 -9.908 1.00 . A A . 118 HIS HB2 1 1
12 23307 1 1 118 HIS HB3 H -34.887 31.385 -10.864 1.00 . A A . 118 HIS HB3 1 1
12 23308 1 1 118 HIS HD1 H -38.420 32.360 -10.624 1.00 . A A . 118 HIS HD1 1 1
12 23309 1 1 118 HIS HD2 H -35.389 32.595 -13.453 1.00 . A A . 118 HIS HD2 1 1
12 23310 1 1 118 HIS HE1 H -39.209 34.037 -12.316 1.00 . A A . 118 HIS HE1 1 1
12 23311 1 1 118 HIS HE2 H -37.429 34.056 -14.083 1.00 . A A . 118 HIS HE2 1 1
12 23312 1 1 118 HIS N N -37.439 29.185 -11.563 1.00 . A A . 118 HIS N 1 1
12 23313 1 1 118 HIS ND1 N -37.894 32.617 -11.410 1.00 . A A . 118 HIS ND1 1 1
12 23314 1 1 118 HIS NE2 N -37.332 33.586 -13.227 1.00 . A A . 118 HIS NE2 1 1
12 23315 1 1 118 HIS O O -35.183 28.768 -9.374 1.00 . A A . 118 HIS O 1 1
12 23316 1 1 119 HIS C C -33.102 25.742 -11.639 1.00 . A A . 119 HIS C 1 1
12 23317 1 1 119 HIS CA C -33.886 26.567 -10.607 1.00 . A A . 119 HIS CA 1 1
12 23318 1 1 119 HIS CB C -34.851 25.644 -9.800 1.00 . A A . 119 HIS CB 1 1
12 23319 1 1 119 HIS CD2 C -36.125 23.697 -10.994 1.00 . A A . 119 HIS CD2 1 1
12 23320 1 1 119 HIS CE1 C -37.773 24.871 -11.827 1.00 . A A . 119 HIS CE1 1 1
12 23321 1 1 119 HIS CG C -35.943 24.985 -10.609 1.00 . A A . 119 HIS CG 1 1
12 23322 1 1 119 HIS H H -34.619 27.703 -12.240 1.00 . A A . 119 HIS H 1 1
12 23323 1 1 119 HIS HA H -33.174 27.017 -9.919 1.00 . A A . 119 HIS HA 1 1
12 23324 1 1 119 HIS HB2 H -34.279 24.862 -9.317 1.00 . A A . 119 HIS HB2 1 1
12 23325 1 1 119 HIS HB3 H -35.324 26.235 -9.033 1.00 . A A . 119 HIS HB3 1 1
12 23326 1 1 119 HIS HD1 H -37.172 26.643 -11.009 1.00 . A A . 119 HIS HD1 1 1
12 23327 1 1 119 HIS HD2 H -35.484 22.856 -10.753 1.00 . A A . 119 HIS HD2 1 1
12 23328 1 1 119 HIS HE1 H -38.678 25.145 -12.350 1.00 . A A . 119 HIS HE1 1 1
12 23329 1 1 119 HIS HE2 H -37.701 22.850 -12.092 1.00 . A A . 119 HIS HE2 1 1
12 23330 1 1 119 HIS N N -34.613 27.670 -11.264 1.00 . A A . 119 HIS N 1 1
12 23331 1 1 119 HIS ND1 N -36.996 25.689 -11.145 1.00 . A A . 119 HIS ND1 1 1
12 23332 1 1 119 HIS NE2 N -37.268 23.660 -11.752 1.00 . A A . 119 HIS NE2 1 1
12 23333 1 1 119 HIS O O -31.970 25.315 -11.361 1.00 . A A . 119 HIS O 1 1
12 23334 1 1 120 HIS C C -32.952 23.217 -13.491 1.00 . A A . 120 HIS C 1 1
12 23335 1 1 120 HIS CA C -33.174 24.689 -13.919 1.00 . A A . 120 HIS CA 1 1
12 23336 1 1 120 HIS CB C -31.882 25.344 -14.503 1.00 . A A . 120 HIS CB 1 1
12 23337 1 1 120 HIS CD2 C -32.625 26.651 -16.626 1.00 . A A . 120 HIS CD2 1 1
12 23338 1 1 120 HIS CE1 C -32.226 28.678 -15.921 1.00 . A A . 120 HIS CE1 1 1
12 23339 1 1 120 HIS CG C -32.157 26.555 -15.359 1.00 . A A . 120 HIS CG 1 1
12 23340 1 1 120 HIS H H -34.616 25.907 -12.959 1.00 . A A . 120 HIS H 1 1
12 23341 1 1 120 HIS HA H -33.930 24.673 -14.694 1.00 . A A . 120 HIS HA 1 1
12 23342 1 1 120 HIS HB2 H -31.236 25.654 -13.686 1.00 . A A . 120 HIS HB2 1 1
12 23343 1 1 120 HIS HB3 H -31.351 24.621 -15.107 1.00 . A A . 120 HIS HB3 1 1
12 23344 1 1 120 HIS HD1 H -31.578 28.112 -14.072 1.00 . A A . 120 HIS HD1 1 1
12 23345 1 1 120 HIS HD2 H -32.930 25.830 -17.265 1.00 . A A . 120 HIS HD2 1 1
12 23346 1 1 120 HIS HE1 H -32.135 29.754 -15.881 1.00 . A A . 120 HIS HE1 1 1
12 23347 1 1 120 HIS HE2 H -32.772 28.339 -17.853 1.00 . A A . 120 HIS HE2 1 1
12 23348 1 1 120 HIS N N -33.733 25.510 -12.821 1.00 . A A . 120 HIS N 1 1
12 23349 1 1 120 HIS ND1 N -31.909 27.846 -14.954 1.00 . A A . 120 HIS ND1 1 1
12 23350 1 1 120 HIS NE2 N -32.658 27.982 -16.946 1.00 . A A . 120 HIS NE2 1 1
12 23351 1 1 120 HIS O O -33.395 22.801 -12.417 1.00 . A A . 120 HIS O 1 1
12 23352 1 1 121 HIS C C -30.886 20.488 -14.943 1.00 . A A . 121 HIS C 1 1
12 23353 1 1 121 HIS CA C -32.098 20.981 -14.141 1.00 . A A . 121 HIS CA 1 1
12 23354 1 1 121 HIS CB C -33.386 20.219 -14.558 1.00 . A A . 121 HIS CB 1 1
12 23355 1 1 121 HIS CD2 C -33.131 17.988 -13.267 1.00 . A A . 121 HIS CD2 1 1
12 23356 1 1 121 HIS CE1 C -33.571 16.607 -14.901 1.00 . A A . 121 HIS CE1 1 1
12 23357 1 1 121 HIS CG C -33.352 18.729 -14.368 1.00 . A A . 121 HIS CG 1 1
12 23358 1 1 121 HIS H H -31.930 22.827 -15.171 1.00 . A A . 121 HIS H 1 1
12 23359 1 1 121 HIS HA H -31.916 20.814 -13.080 1.00 . A A . 121 HIS HA 1 1
12 23360 1 1 121 HIS HB2 H -34.217 20.599 -13.978 1.00 . A A . 121 HIS HB2 1 1
12 23361 1 1 121 HIS HB3 H -33.583 20.416 -15.602 1.00 . A A . 121 HIS HB3 1 1
12 23362 1 1 121 HIS HD1 H -33.828 18.063 -16.303 1.00 . A A . 121 HIS HD1 1 1
12 23363 1 1 121 HIS HD2 H -32.889 18.366 -12.282 1.00 . A A . 121 HIS HD2 1 1
12 23364 1 1 121 HIS HE1 H -33.738 15.702 -15.467 1.00 . A A . 121 HIS HE1 1 1
12 23365 1 1 121 HIS HE2 H -33.344 15.922 -12.998 1.00 . A A . 121 HIS HE2 1 1
12 23366 1 1 121 HIS N N -32.294 22.428 -14.356 1.00 . A A . 121 HIS N 1 1
12 23367 1 1 121 HIS ND1 N -33.624 17.832 -15.376 1.00 . A A . 121 HIS ND1 1 1
12 23368 1 1 121 HIS NE2 N -33.274 16.673 -13.625 1.00 . A A . 121 HIS NE2 1 1
12 23369 1 1 121 HIS O O -29.946 19.940 -14.361 1.00 . A A . 121 HIS O 1 1
12 23370 1 1 122 HIS C C -29.825 18.716 -17.280 1.00 . A A . 122 HIS C 1 1
12 23371 1 1 122 HIS CA C -29.896 20.269 -17.237 1.00 . A A . 122 HIS CA 1 1
12 23372 1 1 122 HIS CB C -28.512 20.941 -16.939 1.00 . A A . 122 HIS CB 1 1
12 23373 1 1 122 HIS CD2 C -26.263 19.788 -17.601 1.00 . A A . 122 HIS CD2 1 1
12 23374 1 1 122 HIS CE1 C -26.228 20.330 -19.722 1.00 . A A . 122 HIS CE1 1 1
12 23375 1 1 122 HIS CG C -27.379 20.521 -17.849 1.00 . A A . 122 HIS CG 1 1
12 23376 1 1 122 HIS H H -31.704 21.202 -16.636 1.00 . A A . 122 HIS H 1 1
12 23377 1 1 122 HIS HA H -30.231 20.617 -18.212 1.00 . A A . 122 HIS HA 1 1
12 23378 1 1 122 HIS HB2 H -28.618 22.011 -17.028 1.00 . A A . 122 HIS HB2 1 1
12 23379 1 1 122 HIS HB3 H -28.225 20.709 -15.917 1.00 . A A . 122 HIS HB3 1 1
12 23380 1 1 122 HIS HD1 H -27.988 21.363 -19.684 1.00 . A A . 122 HIS HD1 1 1
12 23381 1 1 122 HIS HD2 H -25.976 19.361 -16.644 1.00 . A A . 122 HIS HD2 1 1
12 23382 1 1 122 HIS HE1 H -25.922 20.418 -20.752 1.00 . A A . 122 HIS HE1 1 1
12 23383 1 1 122 HIS HE2 H -24.733 19.198 -18.917 1.00 . A A . 122 HIS HE2 1 1
12 23384 1 1 122 HIS N N -30.932 20.711 -16.275 1.00 . A A . 122 HIS N 1 1
12 23385 1 1 122 HIS ND1 N -27.324 20.839 -19.191 1.00 . A A . 122 HIS ND1 1 1
12 23386 1 1 122 HIS NE2 N -25.571 19.690 -18.784 1.00 . A A . 122 HIS NE2 1 1
12 23387 1 1 122 HIS O O -29.061 18.110 -16.499 1.00 . A A . 122 HIS O 1 1
12 23388 1 1 122 HIS OXT O -30.571 18.112 -18.077 1.00 . A A . 122 HIS OXT 1 1
13 23389 1 1 1 MET C C 19.607 -27.024 2.187 1.00 . A A . 1 MET C 1 1
13 23390 1 1 1 MET CA C 20.306 -28.373 2.395 1.00 . A A . 1 MET CA 1 1
13 23391 1 1 1 MET CB C 20.226 -28.804 3.880 1.00 . A A . 1 MET CB 1 1
13 23392 1 1 1 MET CE C 16.174 -29.898 4.150 1.00 . A A . 1 MET CE 1 1
13 23393 1 1 1 MET CG C 18.792 -28.955 4.417 1.00 . A A . 1 MET CG 1 1
13 23394 1 1 1 MET H1 H 21.759 -28.007 0.952 1.00 . A A . 1 MET H1 1 1
13 23395 1 1 1 MET H2 H 22.171 -29.231 2.043 1.00 . A A . 1 MET H2 1 1
13 23396 1 1 1 MET H3 H 22.238 -27.612 2.522 1.00 . A A . 1 MET H3 1 1
13 23397 1 1 1 MET HA H 19.813 -29.121 1.784 1.00 . A A . 1 MET HA 1 1
13 23398 1 1 1 MET HB2 H 20.733 -29.754 3.993 1.00 . A A . 1 MET HB2 1 1
13 23399 1 1 1 MET HB3 H 20.746 -28.062 4.487 1.00 . A A . 1 MET HB3 1 1
13 23400 1 1 1 MET HE1 H 16.205 -30.189 5.192 1.00 . A A . 1 MET HE1 1 1
13 23401 1 1 1 MET HE2 H 15.465 -30.522 3.620 1.00 . A A . 1 MET HE2 1 1
13 23402 1 1 1 MET HE3 H 15.868 -28.868 4.074 1.00 . A A . 1 MET HE3 1 1
13 23403 1 1 1 MET HG2 H 18.832 -29.326 5.435 1.00 . A A . 1 MET HG2 1 1
13 23404 1 1 1 MET HG3 H 18.311 -27.982 4.412 1.00 . A A . 1 MET HG3 1 1
13 23405 1 1 1 MET N N 21.715 -28.301 1.949 1.00 . A A . 1 MET N 1 1
13 23406 1 1 1 MET O O 20.144 -25.974 2.541 1.00 . A A . 1 MET O 1 1
13 23407 1 1 1 MET SD S 17.801 -30.094 3.424 1.00 . A A . 1 MET SD 1 1
13 23408 1 1 2 ILE C C 16.249 -25.985 2.074 1.00 . A A . 2 ILE C 1 1
13 23409 1 1 2 ILE CA C 17.579 -25.884 1.317 1.00 . A A . 2 ILE CA 1 1
13 23410 1 1 2 ILE CB C 17.304 -25.770 -0.241 1.00 . A A . 2 ILE CB 1 1
13 23411 1 1 2 ILE CD1 C 19.311 -24.184 -0.716 1.00 . A A . 2 ILE CD1 1 1
13 23412 1 1 2 ILE CG1 C 18.627 -25.508 -1.031 1.00 . A A . 2 ILE CG1 1 1
13 23413 1 1 2 ILE CG2 C 16.240 -24.694 -0.578 1.00 . A A . 2 ILE CG2 1 1
13 23414 1 1 2 ILE H H 18.024 -27.950 1.401 1.00 . A A . 2 ILE H 1 1
13 23415 1 1 2 ILE HA H 18.114 -24.993 1.646 1.00 . A A . 2 ILE HA 1 1
13 23416 1 1 2 ILE HB H 16.901 -26.728 -0.572 1.00 . A A . 2 ILE HB 1 1
13 23417 1 1 2 ILE HD11 H 18.633 -23.365 -0.918 1.00 . A A . 2 ILE HD11 1 1
13 23418 1 1 2 ILE HD12 H 20.191 -24.076 -1.335 1.00 . A A . 2 ILE HD12 1 1
13 23419 1 1 2 ILE HD13 H 19.602 -24.159 0.325 1.00 . A A . 2 ILE HD13 1 1
13 23420 1 1 2 ILE HG12 H 19.334 -26.293 -0.806 1.00 . A A . 2 ILE HG12 1 1
13 23421 1 1 2 ILE HG13 H 18.419 -25.524 -2.095 1.00 . A A . 2 ILE HG13 1 1
13 23422 1 1 2 ILE HG21 H 16.571 -23.724 -0.224 1.00 . A A . 2 ILE HG21 1 1
13 23423 1 1 2 ILE HG22 H 15.303 -24.942 -0.098 1.00 . A A . 2 ILE HG22 1 1
13 23424 1 1 2 ILE HG23 H 16.085 -24.650 -1.649 1.00 . A A . 2 ILE HG23 1 1
13 23425 1 1 2 ILE N N 18.397 -27.070 1.619 1.00 . A A . 2 ILE N 1 1
13 23426 1 1 2 ILE O O 15.690 -27.081 2.208 1.00 . A A . 2 ILE O 1 1
13 23427 1 1 3 GLU C C 13.593 -23.647 2.292 1.00 . A A . 3 GLU C 1 1
13 23428 1 1 3 GLU CA C 14.366 -24.731 3.081 1.00 . A A . 3 GLU CA 1 1
13 23429 1 1 3 GLU CB C 14.340 -24.429 4.605 1.00 . A A . 3 GLU CB 1 1
13 23430 1 1 3 GLU CD C 14.671 -22.729 6.505 1.00 . A A . 3 GLU CD 1 1
13 23431 1 1 3 GLU CG C 14.914 -23.064 5.024 1.00 . A A . 3 GLU CG 1 1
13 23432 1 1 3 GLU H H 16.328 -24.038 2.590 1.00 . A A . 3 GLU H 1 1
13 23433 1 1 3 GLU HA H 13.872 -25.686 2.908 1.00 . A A . 3 GLU HA 1 1
13 23434 1 1 3 GLU HB2 H 13.307 -24.475 4.941 1.00 . A A . 3 GLU HB2 1 1
13 23435 1 1 3 GLU HB3 H 14.895 -25.207 5.121 1.00 . A A . 3 GLU HB3 1 1
13 23436 1 1 3 GLU HG2 H 15.984 -23.065 4.845 1.00 . A A . 3 GLU HG2 1 1
13 23437 1 1 3 GLU HG3 H 14.459 -22.296 4.408 1.00 . A A . 3 GLU HG3 1 1
13 23438 1 1 3 GLU N N 15.751 -24.839 2.573 1.00 . A A . 3 GLU N 1 1
13 23439 1 1 3 GLU O O 14.215 -22.692 1.790 1.00 . A A . 3 GLU O 1 1
13 23440 1 1 3 GLU OE1 O 15.237 -23.418 7.378 1.00 . A A . 3 GLU OE1 1 1
13 23441 1 1 3 GLU OE2 O 13.924 -21.776 6.806 1.00 . A A . 3 GLU OE2 1 1
13 23442 1 1 4 PRO C C 11.213 -21.540 2.472 1.00 . A A . 4 PRO C 1 1
13 23443 1 1 4 PRO CA C 11.381 -22.751 1.523 1.00 . A A . 4 PRO CA 1 1
13 23444 1 1 4 PRO CB C 10.035 -23.482 1.270 1.00 . A A . 4 PRO CB 1 1
13 23445 1 1 4 PRO CD C 11.419 -25.000 2.513 1.00 . A A . 4 PRO CD 1 1
13 23446 1 1 4 PRO CG C 9.982 -24.571 2.296 1.00 . A A . 4 PRO CG 1 1
13 23447 1 1 4 PRO HA H 11.798 -22.418 0.573 1.00 . A A . 4 PRO HA 1 1
13 23448 1 1 4 PRO HB2 H 9.201 -22.791 1.380 1.00 . A A . 4 PRO HB2 1 1
13 23449 1 1 4 PRO HB3 H 10.023 -23.910 0.274 1.00 . A A . 4 PRO HB3 1 1
13 23450 1 1 4 PRO HD2 H 11.586 -25.274 3.551 1.00 . A A . 4 PRO HD2 1 1
13 23451 1 1 4 PRO HD3 H 11.665 -25.836 1.868 1.00 . A A . 4 PRO HD3 1 1
13 23452 1 1 4 PRO HG2 H 9.549 -24.191 3.220 1.00 . A A . 4 PRO HG2 1 1
13 23453 1 1 4 PRO HG3 H 9.396 -25.404 1.928 1.00 . A A . 4 PRO HG3 1 1
13 23454 1 1 4 PRO N N 12.229 -23.797 2.137 1.00 . A A . 4 PRO N 1 1
13 23455 1 1 4 PRO O O 10.835 -21.702 3.642 1.00 . A A . 4 PRO O 1 1
13 23456 1 1 5 ILE C C 10.742 -18.035 1.947 1.00 . A A . 5 ILE C 1 1
13 23457 1 1 5 ILE CA C 11.452 -19.094 2.755 1.00 . A A . 5 ILE CA 1 1
13 23458 1 1 5 ILE CB C 12.874 -18.560 3.173 1.00 . A A . 5 ILE CB 1 1
13 23459 1 1 5 ILE CD1 C 15.077 -17.596 2.189 1.00 . A A . 5 ILE CD1 1 1
13 23460 1 1 5 ILE CG1 C 13.802 -18.373 1.939 1.00 . A A . 5 ILE CG1 1 1
13 23461 1 1 5 ILE CG2 C 13.509 -19.502 4.205 1.00 . A A . 5 ILE CG2 1 1
13 23462 1 1 5 ILE H H 11.713 -20.252 1.009 1.00 . A A . 5 ILE H 1 1
13 23463 1 1 5 ILE HA H 10.874 -19.290 3.662 1.00 . A A . 5 ILE HA 1 1
13 23464 1 1 5 ILE HB H 12.740 -17.596 3.660 1.00 . A A . 5 ILE HB 1 1
13 23465 1 1 5 ILE HD11 H 15.653 -17.539 1.272 1.00 . A A . 5 ILE HD11 1 1
13 23466 1 1 5 ILE HD12 H 15.671 -18.090 2.948 1.00 . A A . 5 ILE HD12 1 1
13 23467 1 1 5 ILE HD13 H 14.835 -16.597 2.518 1.00 . A A . 5 ILE HD13 1 1
13 23468 1 1 5 ILE HG12 H 14.090 -19.345 1.552 1.00 . A A . 5 ILE HG12 1 1
13 23469 1 1 5 ILE HG13 H 13.256 -17.848 1.164 1.00 . A A . 5 ILE HG13 1 1
13 23470 1 1 5 ILE HG21 H 12.859 -19.580 5.069 1.00 . A A . 5 ILE HG21 1 1
13 23471 1 1 5 ILE HG22 H 14.468 -19.113 4.513 1.00 . A A . 5 ILE HG22 1 1
13 23472 1 1 5 ILE HG23 H 13.642 -20.483 3.768 1.00 . A A . 5 ILE HG23 1 1
13 23473 1 1 5 ILE N N 11.498 -20.327 1.962 1.00 . A A . 5 ILE N 1 1
13 23474 1 1 5 ILE O O 10.940 -17.906 0.743 1.00 . A A . 5 ILE O 1 1
13 23475 1 1 6 LYS C C 9.077 -15.058 2.994 1.00 . A A . 6 LYS C 1 1
13 23476 1 1 6 LYS CA C 9.068 -16.255 2.034 1.00 . A A . 6 LYS CA 1 1
13 23477 1 1 6 LYS CB C 7.614 -16.757 1.778 1.00 . A A . 6 LYS CB 1 1
13 23478 1 1 6 LYS CD C 7.833 -19.015 0.533 1.00 . A A . 6 LYS CD 1 1
13 23479 1 1 6 LYS CE C 7.457 -19.845 -0.700 1.00 . A A . 6 LYS CE 1 1
13 23480 1 1 6 LYS CG C 7.347 -17.547 0.472 1.00 . A A . 6 LYS CG 1 1
13 23481 1 1 6 LYS H H 9.788 -17.484 3.578 1.00 . A A . 6 LYS H 1 1
13 23482 1 1 6 LYS HA H 9.520 -15.951 1.090 1.00 . A A . 6 LYS HA 1 1
13 23483 1 1 6 LYS HB2 H 7.346 -17.402 2.581 1.00 . A A . 6 LYS HB2 1 1
13 23484 1 1 6 LYS HB3 H 6.959 -15.915 1.787 1.00 . A A . 6 LYS HB3 1 1
13 23485 1 1 6 LYS HD2 H 8.910 -19.021 0.631 1.00 . A A . 6 LYS HD2 1 1
13 23486 1 1 6 LYS HD3 H 7.402 -19.488 1.413 1.00 . A A . 6 LYS HD3 1 1
13 23487 1 1 6 LYS HE2 H 7.827 -19.350 -1.583 1.00 . A A . 6 LYS HE2 1 1
13 23488 1 1 6 LYS HE3 H 7.925 -20.817 -0.620 1.00 . A A . 6 LYS HE3 1 1
13 23489 1 1 6 LYS HG2 H 6.280 -17.548 0.295 1.00 . A A . 6 LYS HG2 1 1
13 23490 1 1 6 LYS HG3 H 7.830 -17.028 -0.351 1.00 . A A . 6 LYS HG3 1 1
13 23491 1 1 6 LYS HZ1 H 5.520 -19.112 -0.925 1.00 . A A . 6 LYS HZ1 1 1
13 23492 1 1 6 LYS HZ2 H 5.618 -20.522 0.001 1.00 . A A . 6 LYS HZ2 1 1
13 23493 1 1 6 LYS HZ3 H 5.783 -20.599 -1.680 1.00 . A A . 6 LYS HZ3 1 1
13 23494 1 1 6 LYS N N 9.882 -17.307 2.623 1.00 . A A . 6 LYS N 1 1
13 23495 1 1 6 LYS NZ N 5.996 -20.031 -0.835 1.00 . A A . 6 LYS NZ 1 1
13 23496 1 1 6 LYS O O 9.081 -15.241 4.219 1.00 . A A . 6 LYS O 1 1
13 23497 1 1 7 ARG C C 7.774 -11.840 2.801 1.00 . A A . 7 ARG C 1 1
13 23498 1 1 7 ARG CA C 9.050 -12.589 3.206 1.00 . A A . 7 ARG CA 1 1
13 23499 1 1 7 ARG CB C 10.309 -11.712 2.940 1.00 . A A . 7 ARG CB 1 1
13 23500 1 1 7 ARG CD C 10.910 -11.203 5.376 1.00 . A A . 7 ARG CD 1 1
13 23501 1 1 7 ARG CG C 10.566 -10.618 4.003 1.00 . A A . 7 ARG CG 1 1
13 23502 1 1 7 ARG CZ C 13.287 -11.951 5.540 1.00 . A A . 7 ARG CZ 1 1
13 23503 1 1 7 ARG H H 9.196 -13.782 1.453 1.00 . A A . 7 ARG H 1 1
13 23504 1 1 7 ARG HA H 8.996 -12.837 4.264 1.00 . A A . 7 ARG HA 1 1
13 23505 1 1 7 ARG HB2 H 11.180 -12.358 2.906 1.00 . A A . 7 ARG HB2 1 1
13 23506 1 1 7 ARG HB3 H 10.206 -11.224 1.973 1.00 . A A . 7 ARG HB3 1 1
13 23507 1 1 7 ARG HD2 H 11.201 -10.396 6.042 1.00 . A A . 7 ARG HD2 1 1
13 23508 1 1 7 ARG HD3 H 10.033 -11.693 5.779 1.00 . A A . 7 ARG HD3 1 1
13 23509 1 1 7 ARG HE H 11.740 -13.085 4.992 1.00 . A A . 7 ARG HE 1 1
13 23510 1 1 7 ARG HG2 H 11.392 -9.999 3.672 1.00 . A A . 7 ARG HG2 1 1
13 23511 1 1 7 ARG HG3 H 9.678 -10.000 4.095 1.00 . A A . 7 ARG HG3 1 1
13 23512 1 1 7 ARG HH11 H 13.068 -10.001 6.053 1.00 . A A . 7 ARG HH11 1 1
13 23513 1 1 7 ARG HH12 H 14.687 -10.613 6.138 1.00 . A A . 7 ARG HH12 1 1
13 23514 1 1 7 ARG HH21 H 13.833 -13.839 5.109 1.00 . A A . 7 ARG HH21 1 1
13 23515 1 1 7 ARG HH22 H 15.119 -12.780 5.605 1.00 . A A . 7 ARG HH22 1 1
13 23516 1 1 7 ARG N N 9.117 -13.842 2.428 1.00 . A A . 7 ARG N 1 1
13 23517 1 1 7 ARG NE N 11.997 -12.187 5.286 1.00 . A A . 7 ARG NE 1 1
13 23518 1 1 7 ARG NH1 N 13.710 -10.760 5.944 1.00 . A A . 7 ARG NH1 1 1
13 23519 1 1 7 ARG NH2 N 14.146 -12.929 5.412 1.00 . A A . 7 ARG NH2 1 1
13 23520 1 1 7 ARG O O 7.465 -11.765 1.607 1.00 . A A . 7 ARG O 1 1
13 23521 1 1 8 THR C C 5.805 -9.176 4.008 1.00 . A A . 8 THR C 1 1
13 23522 1 1 8 THR CA C 5.745 -10.658 3.583 1.00 . A A . 8 THR CA 1 1
13 23523 1 1 8 THR CB C 4.672 -11.436 4.420 1.00 . A A . 8 THR CB 1 1
13 23524 1 1 8 THR CG2 C 3.259 -10.853 4.267 1.00 . A A . 8 THR CG2 1 1
13 23525 1 1 8 THR H H 7.430 -11.236 4.693 1.00 . A A . 8 THR H 1 1
13 23526 1 1 8 THR HA H 5.475 -10.720 2.529 1.00 . A A . 8 THR HA 1 1
13 23527 1 1 8 THR HB H 4.949 -11.399 5.468 1.00 . A A . 8 THR HB 1 1
13 23528 1 1 8 THR HG1 H 5.542 -13.186 4.117 1.00 . A A . 8 THR HG1 1 1
13 23529 1 1 8 THR HG21 H 3.253 -9.818 4.575 1.00 . A A . 8 THR HG21 1 1
13 23530 1 1 8 THR HG22 H 2.565 -11.412 4.879 1.00 . A A . 8 THR HG22 1 1
13 23531 1 1 8 THR HG23 H 2.950 -10.921 3.231 1.00 . A A . 8 THR HG23 1 1
13 23532 1 1 8 THR N N 7.060 -11.277 3.789 1.00 . A A . 8 THR N 1 1
13 23533 1 1 8 THR O O 5.858 -8.865 5.205 1.00 . A A . 8 THR O 1 1
13 23534 1 1 8 THR OG1 O 4.662 -12.814 4.009 1.00 . A A . 8 THR OG1 1 1
13 23535 1 1 9 GLN C C 4.537 -6.205 2.968 1.00 . A A . 9 GLN C 1 1
13 23536 1 1 9 GLN CA C 5.899 -6.825 3.251 1.00 . A A . 9 GLN CA 1 1
13 23537 1 1 9 GLN CB C 6.965 -6.185 2.333 1.00 . A A . 9 GLN CB 1 1
13 23538 1 1 9 GLN CD C 8.024 -4.380 3.854 1.00 . A A . 9 GLN CD 1 1
13 23539 1 1 9 GLN CG C 7.232 -4.684 2.571 1.00 . A A . 9 GLN CG 1 1
13 23540 1 1 9 GLN H H 5.837 -8.600 2.093 1.00 . A A . 9 GLN H 1 1
13 23541 1 1 9 GLN HA H 6.173 -6.645 4.294 1.00 . A A . 9 GLN HA 1 1
13 23542 1 1 9 GLN HB2 H 7.905 -6.721 2.472 1.00 . A A . 9 GLN HB2 1 1
13 23543 1 1 9 GLN HB3 H 6.655 -6.316 1.304 1.00 . A A . 9 GLN HB3 1 1
13 23544 1 1 9 GLN HE21 H 8.815 -2.786 3.006 1.00 . A A . 9 GLN HE21 1 1
13 23545 1 1 9 GLN HE22 H 9.322 -3.119 4.624 1.00 . A A . 9 GLN HE22 1 1
13 23546 1 1 9 GLN HG2 H 7.788 -4.297 1.727 1.00 . A A . 9 GLN HG2 1 1
13 23547 1 1 9 GLN HG3 H 6.282 -4.162 2.630 1.00 . A A . 9 GLN HG3 1 1
13 23548 1 1 9 GLN N N 5.839 -8.277 3.017 1.00 . A A . 9 GLN N 1 1
13 23549 1 1 9 GLN NE2 N 8.794 -3.321 3.829 1.00 . A A . 9 GLN NE2 1 1
13 23550 1 1 9 GLN O O 4.037 -6.303 1.846 1.00 . A A . 9 GLN O 1 1
13 23551 1 1 9 GLN OE1 O 7.957 -5.092 4.854 1.00 . A A . 9 GLN OE1 1 1
13 23552 1 1 10 VAL C C 2.934 -3.377 3.639 1.00 . A A . 10 VAL C 1 1
13 23553 1 1 10 VAL CA C 2.672 -4.880 3.827 1.00 . A A . 10 VAL CA 1 1
13 23554 1 1 10 VAL CB C 1.688 -5.158 5.025 1.00 . A A . 10 VAL CB 1 1
13 23555 1 1 10 VAL CG1 C 1.345 -6.663 5.094 1.00 . A A . 10 VAL CG1 1 1
13 23556 1 1 10 VAL CG2 C 2.242 -4.654 6.380 1.00 . A A . 10 VAL CG2 1 1
13 23557 1 1 10 VAL H H 4.375 -5.590 4.863 1.00 . A A . 10 VAL H 1 1
13 23558 1 1 10 VAL HA H 2.188 -5.256 2.919 1.00 . A A . 10 VAL HA 1 1
13 23559 1 1 10 VAL HB H 0.761 -4.623 4.823 1.00 . A A . 10 VAL HB 1 1
13 23560 1 1 10 VAL HG11 H 0.644 -6.845 5.897 1.00 . A A . 10 VAL HG11 1 1
13 23561 1 1 10 VAL HG12 H 2.247 -7.237 5.271 1.00 . A A . 10 VAL HG12 1 1
13 23562 1 1 10 VAL HG13 H 0.905 -6.978 4.156 1.00 . A A . 10 VAL HG13 1 1
13 23563 1 1 10 VAL HG21 H 1.538 -4.878 7.172 1.00 . A A . 10 VAL HG21 1 1
13 23564 1 1 10 VAL HG22 H 2.395 -3.582 6.334 1.00 . A A . 10 VAL HG22 1 1
13 23565 1 1 10 VAL HG23 H 3.187 -5.137 6.596 1.00 . A A . 10 VAL HG23 1 1
13 23566 1 1 10 VAL N N 3.938 -5.586 3.984 1.00 . A A . 10 VAL N 1 1
13 23567 1 1 10 VAL O O 3.654 -2.755 4.430 1.00 . A A . 10 VAL O 1 1
13 23568 1 1 11 VAL C C 1.220 -0.725 2.923 1.00 . A A . 11 VAL C 1 1
13 23569 1 1 11 VAL CA C 2.459 -1.362 2.300 1.00 . A A . 11 VAL CA 1 1
13 23570 1 1 11 VAL CB C 2.553 -1.033 0.761 1.00 . A A . 11 VAL CB 1 1
13 23571 1 1 11 VAL CG1 C 2.396 0.477 0.480 1.00 . A A . 11 VAL CG1 1 1
13 23572 1 1 11 VAL CG2 C 3.884 -1.551 0.176 1.00 . A A . 11 VAL CG2 1 1
13 23573 1 1 11 VAL H H 1.936 -3.375 1.897 1.00 . A A . 11 VAL H 1 1
13 23574 1 1 11 VAL HA H 3.356 -0.963 2.788 1.00 . A A . 11 VAL HA 1 1
13 23575 1 1 11 VAL HB H 1.740 -1.552 0.252 1.00 . A A . 11 VAL HB 1 1
13 23576 1 1 11 VAL HG11 H 1.424 0.815 0.821 1.00 . A A . 11 VAL HG11 1 1
13 23577 1 1 11 VAL HG12 H 2.475 0.668 -0.585 1.00 . A A . 11 VAL HG12 1 1
13 23578 1 1 11 VAL HG13 H 3.167 1.037 0.998 1.00 . A A . 11 VAL HG13 1 1
13 23579 1 1 11 VAL HG21 H 4.716 -1.051 0.656 1.00 . A A . 11 VAL HG21 1 1
13 23580 1 1 11 VAL HG22 H 3.916 -1.356 -0.889 1.00 . A A . 11 VAL HG22 1 1
13 23581 1 1 11 VAL HG23 H 3.964 -2.617 0.342 1.00 . A A . 11 VAL HG23 1 1
13 23582 1 1 11 VAL N N 2.391 -2.806 2.552 1.00 . A A . 11 VAL N 1 1
13 23583 1 1 11 VAL O O 0.111 -0.837 2.388 1.00 . A A . 11 VAL O 1 1
13 23584 1 1 12 THR C C 0.150 1.934 4.594 1.00 . A A . 12 THR C 1 1
13 23585 1 1 12 THR CA C 0.378 0.446 4.909 1.00 . A A . 12 THR CA 1 1
13 23586 1 1 12 THR CB C 0.777 0.252 6.408 1.00 . A A . 12 THR CB 1 1
13 23587 1 1 12 THR CG2 C -0.371 0.565 7.368 1.00 . A A . 12 THR CG2 1 1
13 23588 1 1 12 THR H H 2.364 0.047 4.358 1.00 . A A . 12 THR H 1 1
13 23589 1 1 12 THR HA H -0.539 -0.116 4.720 1.00 . A A . 12 THR HA 1 1
13 23590 1 1 12 THR HB H 1.606 0.913 6.636 1.00 . A A . 12 THR HB 1 1
13 23591 1 1 12 THR HG1 H 0.467 -1.706 6.488 1.00 . A A . 12 THR HG1 1 1
13 23592 1 1 12 THR HG21 H -0.668 1.599 7.256 1.00 . A A . 12 THR HG21 1 1
13 23593 1 1 12 THR HG22 H -0.048 0.394 8.387 1.00 . A A . 12 THR HG22 1 1
13 23594 1 1 12 THR HG23 H -1.215 -0.078 7.148 1.00 . A A . 12 THR HG23 1 1
13 23595 1 1 12 THR N N 1.438 -0.080 4.066 1.00 . A A . 12 THR N 1 1
13 23596 1 1 12 THR O O 0.941 2.795 4.994 1.00 . A A . 12 THR O 1 1
13 23597 1 1 12 THR OG1 O 1.209 -1.104 6.627 1.00 . A A . 12 THR OG1 1 1
13 23598 1 1 13 GLN C C -2.655 3.855 4.296 1.00 . A A . 13 GLN C 1 1
13 23599 1 1 13 GLN CA C -1.361 3.565 3.513 1.00 . A A . 13 GLN CA 1 1
13 23600 1 1 13 GLN CB C -1.569 3.664 1.981 1.00 . A A . 13 GLN CB 1 1
13 23601 1 1 13 GLN CD C -2.053 5.103 -0.071 1.00 . A A . 13 GLN CD 1 1
13 23602 1 1 13 GLN CG C -1.916 5.069 1.455 1.00 . A A . 13 GLN CG 1 1
13 23603 1 1 13 GLN H H -1.404 1.454 3.455 1.00 . A A . 13 GLN H 1 1
13 23604 1 1 13 GLN HA H -0.588 4.274 3.812 1.00 . A A . 13 GLN HA 1 1
13 23605 1 1 13 GLN HB2 H -0.655 3.340 1.493 1.00 . A A . 13 GLN HB2 1 1
13 23606 1 1 13 GLN HB3 H -2.366 2.988 1.690 1.00 . A A . 13 GLN HB3 1 1
13 23607 1 1 13 GLN HE21 H -3.948 4.524 0.048 1.00 . A A . 13 GLN HE21 1 1
13 23608 1 1 13 GLN HE22 H -3.340 4.784 -1.546 1.00 . A A . 13 GLN HE22 1 1
13 23609 1 1 13 GLN HG2 H -2.849 5.387 1.899 1.00 . A A . 13 GLN HG2 1 1
13 23610 1 1 13 GLN HG3 H -1.132 5.761 1.753 1.00 . A A . 13 GLN HG3 1 1
13 23611 1 1 13 GLN N N -0.915 2.208 3.842 1.00 . A A . 13 GLN N 1 1
13 23612 1 1 13 GLN NE2 N -3.234 4.775 -0.573 1.00 . A A . 13 GLN NE2 1 1
13 23613 1 1 13 GLN O O -3.680 3.207 4.067 1.00 . A A . 13 GLN O 1 1
13 23614 1 1 13 GLN OE1 O -1.099 5.382 -0.793 1.00 . A A . 13 GLN OE1 1 1
13 23615 1 1 14 THR C C -4.464 6.353 5.482 1.00 . A A . 14 THR C 1 1
13 23616 1 1 14 THR CA C -3.710 5.170 6.105 1.00 . A A . 14 THR CA 1 1
13 23617 1 1 14 THR CB C -3.184 5.540 7.533 1.00 . A A . 14 THR CB 1 1
13 23618 1 1 14 THR CG2 C -4.299 6.046 8.466 1.00 . A A . 14 THR CG2 1 1
13 23619 1 1 14 THR H H -1.732 5.251 5.374 1.00 . A A . 14 THR H 1 1
13 23620 1 1 14 THR HA H -4.387 4.317 6.203 1.00 . A A . 14 THR HA 1 1
13 23621 1 1 14 THR HB H -2.438 6.329 7.427 1.00 . A A . 14 THR HB 1 1
13 23622 1 1 14 THR HG1 H -3.162 3.938 8.710 1.00 . A A . 14 THR HG1 1 1
13 23623 1 1 14 THR HG21 H -3.884 6.253 9.443 1.00 . A A . 14 THR HG21 1 1
13 23624 1 1 14 THR HG22 H -5.075 5.296 8.551 1.00 . A A . 14 THR HG22 1 1
13 23625 1 1 14 THR HG23 H -4.725 6.954 8.065 1.00 . A A . 14 THR HG23 1 1
13 23626 1 1 14 THR N N -2.584 4.791 5.245 1.00 . A A . 14 THR N 1 1
13 23627 1 1 14 THR O O -3.955 7.471 5.477 1.00 . A A . 14 THR O 1 1
13 23628 1 1 14 THR OG1 O -2.546 4.391 8.120 1.00 . A A . 14 THR OG1 1 1
13 23629 1 1 15 ILE C C -7.418 7.785 5.329 1.00 . A A . 15 ILE C 1 1
13 23630 1 1 15 ILE CA C -6.496 7.122 4.296 1.00 . A A . 15 ILE CA 1 1
13 23631 1 1 15 ILE CB C -7.352 6.581 3.079 1.00 . A A . 15 ILE CB 1 1
13 23632 1 1 15 ILE CD1 C -5.490 5.006 2.133 1.00 . A A . 15 ILE CD1 1 1
13 23633 1 1 15 ILE CG1 C -6.453 6.146 1.885 1.00 . A A . 15 ILE CG1 1 1
13 23634 1 1 15 ILE CG2 C -8.366 7.646 2.581 1.00 . A A . 15 ILE CG2 1 1
13 23635 1 1 15 ILE H H -6.005 5.178 4.991 1.00 . A A . 15 ILE H 1 1
13 23636 1 1 15 ILE HA H -5.816 7.884 3.900 1.00 . A A . 15 ILE HA 1 1
13 23637 1 1 15 ILE HB H -7.913 5.713 3.426 1.00 . A A . 15 ILE HB 1 1
13 23638 1 1 15 ILE HD11 H -4.763 5.306 2.878 1.00 . A A . 15 ILE HD11 1 1
13 23639 1 1 15 ILE HD12 H -4.974 4.770 1.215 1.00 . A A . 15 ILE HD12 1 1
13 23640 1 1 15 ILE HD13 H -6.029 4.135 2.480 1.00 . A A . 15 ILE HD13 1 1
13 23641 1 1 15 ILE HG12 H -7.088 5.839 1.066 1.00 . A A . 15 ILE HG12 1 1
13 23642 1 1 15 ILE HG13 H -5.864 6.998 1.556 1.00 . A A . 15 ILE HG13 1 1
13 23643 1 1 15 ILE HG21 H -7.838 8.540 2.265 1.00 . A A . 15 ILE HG21 1 1
13 23644 1 1 15 ILE HG22 H -9.050 7.899 3.375 1.00 . A A . 15 ILE HG22 1 1
13 23645 1 1 15 ILE HG23 H -8.930 7.253 1.742 1.00 . A A . 15 ILE HG23 1 1
13 23646 1 1 15 ILE N N -5.666 6.093 4.950 1.00 . A A . 15 ILE N 1 1
13 23647 1 1 15 ILE O O -8.115 7.105 6.109 1.00 . A A . 15 ILE O 1 1
13 23648 1 1 16 HIS C C -9.275 10.653 5.327 1.00 . A A . 16 HIS C 1 1
13 23649 1 1 16 HIS CA C -8.189 9.984 6.167 1.00 . A A . 16 HIS CA 1 1
13 23650 1 1 16 HIS CB C -7.289 11.064 6.834 1.00 . A A . 16 HIS CB 1 1
13 23651 1 1 16 HIS CD2 C -5.192 9.624 7.441 1.00 . A A . 16 HIS CD2 1 1
13 23652 1 1 16 HIS CE1 C -4.901 10.302 9.497 1.00 . A A . 16 HIS CE1 1 1
13 23653 1 1 16 HIS CG C -6.159 10.531 7.698 1.00 . A A . 16 HIS CG 1 1
13 23654 1 1 16 HIS H H -6.820 9.563 4.645 1.00 . A A . 16 HIS H 1 1
13 23655 1 1 16 HIS HA H -8.648 9.381 6.939 1.00 . A A . 16 HIS HA 1 1
13 23656 1 1 16 HIS HB2 H -6.840 11.669 6.058 1.00 . A A . 16 HIS HB2 1 1
13 23657 1 1 16 HIS HB3 H -7.906 11.705 7.456 1.00 . A A . 16 HIS HB3 1 1
13 23658 1 1 16 HIS HD1 H -6.468 11.608 9.484 1.00 . A A . 16 HIS HD1 1 1
13 23659 1 1 16 HIS HD2 H -5.028 9.109 6.500 1.00 . A A . 16 HIS HD2 1 1
13 23660 1 1 16 HIS HE1 H -4.502 10.413 10.494 1.00 . A A . 16 HIS HE1 1 1
13 23661 1 1 16 HIS HE2 H -3.595 8.998 8.638 1.00 . A A . 16 HIS HE2 1 1
13 23662 1 1 16 HIS N N -7.399 9.127 5.303 1.00 . A A . 16 HIS N 1 1
13 23663 1 1 16 HIS ND1 N -5.946 10.934 9.003 1.00 . A A . 16 HIS ND1 1 1
13 23664 1 1 16 HIS NE2 N -4.431 9.503 8.571 1.00 . A A . 16 HIS NE2 1 1
13 23665 1 1 16 HIS O O -8.966 11.484 4.470 1.00 . A A . 16 HIS O 1 1
13 23666 1 1 17 TYR C C -12.058 12.108 5.827 1.00 . A A . 17 TYR C 1 1
13 23667 1 1 17 TYR CA C -11.669 10.952 4.914 1.00 . A A . 17 TYR CA 1 1
13 23668 1 1 17 TYR CB C -12.846 9.964 4.689 1.00 . A A . 17 TYR CB 1 1
13 23669 1 1 17 TYR CD1 C -12.662 9.240 2.256 1.00 . A A . 17 TYR CD1 1 1
13 23670 1 1 17 TYR CD2 C -12.077 7.643 3.913 1.00 . A A . 17 TYR CD2 1 1
13 23671 1 1 17 TYR CE1 C -12.336 8.347 1.262 1.00 . A A . 17 TYR CE1 1 1
13 23672 1 1 17 TYR CE2 C -11.763 6.740 2.911 1.00 . A A . 17 TYR CE2 1 1
13 23673 1 1 17 TYR CG C -12.538 8.918 3.601 1.00 . A A . 17 TYR CG 1 1
13 23674 1 1 17 TYR CZ C -11.889 7.100 1.595 1.00 . A A . 17 TYR CZ 1 1
13 23675 1 1 17 TYR H H -10.724 9.537 6.164 1.00 . A A . 17 TYR H 1 1
13 23676 1 1 17 TYR HA H -11.347 11.351 3.948 1.00 . A A . 17 TYR HA 1 1
13 23677 1 1 17 TYR HB2 H -13.056 9.443 5.616 1.00 . A A . 17 TYR HB2 1 1
13 23678 1 1 17 TYR HB3 H -13.730 10.515 4.387 1.00 . A A . 17 TYR HB3 1 1
13 23679 1 1 17 TYR HD1 H -13.024 10.226 1.984 1.00 . A A . 17 TYR HD1 1 1
13 23680 1 1 17 TYR HD2 H -11.977 7.352 4.953 1.00 . A A . 17 TYR HD2 1 1
13 23681 1 1 17 TYR HE1 H -12.443 8.632 0.226 1.00 . A A . 17 TYR HE1 1 1
13 23682 1 1 17 TYR HE2 H -11.411 5.752 3.172 1.00 . A A . 17 TYR HE2 1 1
13 23683 1 1 17 TYR HH H -11.014 6.652 -0.056 1.00 . A A . 17 TYR HH 1 1
13 23684 1 1 17 TYR N N -10.537 10.269 5.539 1.00 . A A . 17 TYR N 1 1
13 23685 1 1 17 TYR O O -12.380 11.887 6.992 1.00 . A A . 17 TYR O 1 1
13 23686 1 1 17 TYR OH O -11.553 6.209 0.609 1.00 . A A . 17 TYR OH 1 1
13 23687 1 1 18 ARG C C -13.051 15.536 5.200 1.00 . A A . 18 ARG C 1 1
13 23688 1 1 18 ARG CA C -12.240 14.571 6.071 1.00 . A A . 18 ARG CA 1 1
13 23689 1 1 18 ARG CB C -10.952 15.282 6.561 1.00 . A A . 18 ARG CB 1 1
13 23690 1 1 18 ARG CD C -9.051 15.383 8.242 1.00 . A A . 18 ARG CD 1 1
13 23691 1 1 18 ARG CG C -10.076 14.482 7.539 1.00 . A A . 18 ARG CG 1 1
13 23692 1 1 18 ARG CZ C -7.396 17.157 7.622 1.00 . A A . 18 ARG CZ 1 1
13 23693 1 1 18 ARG H H -11.584 13.433 4.400 1.00 . A A . 18 ARG H 1 1
13 23694 1 1 18 ARG HA H -12.849 14.307 6.935 1.00 . A A . 18 ARG HA 1 1
13 23695 1 1 18 ARG HB2 H -10.344 15.534 5.697 1.00 . A A . 18 ARG HB2 1 1
13 23696 1 1 18 ARG HB3 H -11.244 16.208 7.051 1.00 . A A . 18 ARG HB3 1 1
13 23697 1 1 18 ARG HD2 H -9.585 16.077 8.881 1.00 . A A . 18 ARG HD2 1 1
13 23698 1 1 18 ARG HD3 H -8.406 14.764 8.850 1.00 . A A . 18 ARG HD3 1 1
13 23699 1 1 18 ARG HE H -8.280 15.884 6.350 1.00 . A A . 18 ARG HE 1 1
13 23700 1 1 18 ARG HG2 H -10.714 14.014 8.288 1.00 . A A . 18 ARG HG2 1 1
13 23701 1 1 18 ARG HG3 H -9.555 13.710 6.990 1.00 . A A . 18 ARG HG3 1 1
13 23702 1 1 18 ARG HH11 H -7.797 17.108 9.626 1.00 . A A . 18 ARG HH11 1 1
13 23703 1 1 18 ARG HH12 H -6.659 18.317 9.128 1.00 . A A . 18 ARG HH12 1 1
13 23704 1 1 18 ARG HH21 H -6.785 17.468 5.706 1.00 . A A . 18 ARG HH21 1 1
13 23705 1 1 18 ARG HH22 H -6.081 18.521 6.892 1.00 . A A . 18 ARG HH22 1 1
13 23706 1 1 18 ARG N N -11.919 13.343 5.321 1.00 . A A . 18 ARG N 1 1
13 23707 1 1 18 ARG NE N -8.216 16.141 7.292 1.00 . A A . 18 ARG NE 1 1
13 23708 1 1 18 ARG NH1 N -7.271 17.557 8.895 1.00 . A A . 18 ARG NH1 1 1
13 23709 1 1 18 ARG NH2 N -6.698 17.763 6.665 1.00 . A A . 18 ARG NH2 1 1
13 23710 1 1 18 ARG O O -13.487 15.185 4.116 1.00 . A A . 18 ARG O 1 1
13 23711 1 1 19 TYR C C -13.003 19.054 4.880 1.00 . A A . 19 TYR C 1 1
13 23712 1 1 19 TYR CA C -13.942 17.852 5.014 1.00 . A A . 19 TYR CA 1 1
13 23713 1 1 19 TYR CB C -15.219 18.260 5.793 1.00 . A A . 19 TYR CB 1 1
13 23714 1 1 19 TYR CD1 C -17.142 16.764 5.018 1.00 . A A . 19 TYR CD1 1 1
13 23715 1 1 19 TYR CD2 C -16.199 16.344 7.169 1.00 . A A . 19 TYR CD2 1 1
13 23716 1 1 19 TYR CE1 C -18.024 15.717 5.200 1.00 . A A . 19 TYR CE1 1 1
13 23717 1 1 19 TYR CE2 C -17.083 15.299 7.354 1.00 . A A . 19 TYR CE2 1 1
13 23718 1 1 19 TYR CG C -16.213 17.106 5.999 1.00 . A A . 19 TYR CG 1 1
13 23719 1 1 19 TYR CZ C -17.988 14.985 6.365 1.00 . A A . 19 TYR CZ 1 1
13 23720 1 1 19 TYR H H -12.905 16.955 6.611 1.00 . A A . 19 TYR H 1 1
13 23721 1 1 19 TYR HA H -14.222 17.517 4.019 1.00 . A A . 19 TYR HA 1 1
13 23722 1 1 19 TYR HB2 H -14.937 18.638 6.774 1.00 . A A . 19 TYR HB2 1 1
13 23723 1 1 19 TYR HB3 H -15.733 19.051 5.256 1.00 . A A . 19 TYR HB3 1 1
13 23724 1 1 19 TYR HD1 H -17.177 17.333 4.097 1.00 . A A . 19 TYR HD1 1 1
13 23725 1 1 19 TYR HD2 H -15.485 16.585 7.947 1.00 . A A . 19 TYR HD2 1 1
13 23726 1 1 19 TYR HE1 H -18.738 15.471 4.427 1.00 . A A . 19 TYR HE1 1 1
13 23727 1 1 19 TYR HE2 H -17.049 14.726 8.276 1.00 . A A . 19 TYR HE2 1 1
13 23728 1 1 19 TYR HH H -19.207 13.943 7.438 1.00 . A A . 19 TYR HH 1 1
13 23729 1 1 19 TYR N N -13.247 16.764 5.713 1.00 . A A . 19 TYR N 1 1
13 23730 1 1 19 TYR O O -11.949 19.116 5.529 1.00 . A A . 19 TYR O 1 1
13 23731 1 1 19 TYR OH O -18.862 13.932 6.538 1.00 . A A . 19 TYR OH 1 1
13 23732 1 1 20 GLU C C -12.686 22.191 5.029 1.00 . A A . 20 GLU C 1 1
13 23733 1 1 20 GLU CA C -12.659 21.263 3.801 1.00 . A A . 20 GLU CA 1 1
13 23734 1 1 20 GLU CB C -13.256 21.967 2.567 1.00 . A A . 20 GLU CB 1 1
13 23735 1 1 20 GLU CD C -15.344 23.134 1.562 1.00 . A A . 20 GLU CD 1 1
13 23736 1 1 20 GLU CG C -14.754 22.313 2.715 1.00 . A A . 20 GLU CG 1 1
13 23737 1 1 20 GLU H H -14.246 19.872 3.555 1.00 . A A . 20 GLU H 1 1
13 23738 1 1 20 GLU HA H -11.630 20.999 3.589 1.00 . A A . 20 GLU HA 1 1
13 23739 1 1 20 GLU HB2 H -12.705 22.885 2.374 1.00 . A A . 20 GLU HB2 1 1
13 23740 1 1 20 GLU HB3 H -13.142 21.309 1.707 1.00 . A A . 20 GLU HB3 1 1
13 23741 1 1 20 GLU HG2 H -15.313 21.377 2.790 1.00 . A A . 20 GLU HG2 1 1
13 23742 1 1 20 GLU HG3 H -14.889 22.872 3.634 1.00 . A A . 20 GLU HG3 1 1
13 23743 1 1 20 GLU N N -13.410 20.010 4.042 1.00 . A A . 20 GLU N 1 1
13 23744 1 1 20 GLU O O -11.868 23.107 5.150 1.00 . A A . 20 GLU O 1 1
13 23745 1 1 20 GLU OE1 O -14.591 23.666 0.709 1.00 . A A . 20 GLU OE1 1 1
13 23746 1 1 20 GLU OE2 O -16.574 23.265 1.516 1.00 . A A . 20 GLU OE2 1 1
13 23747 1 1 21 ASP C C -12.668 22.225 8.190 1.00 . A A . 21 ASP C 1 1
13 23748 1 1 21 ASP CA C -13.798 22.612 7.213 1.00 . A A . 21 ASP CA 1 1
13 23749 1 1 21 ASP CB C -15.173 22.222 7.816 1.00 . A A . 21 ASP CB 1 1
13 23750 1 1 21 ASP CG C -16.366 22.616 6.924 1.00 . A A . 21 ASP CG 1 1
13 23751 1 1 21 ASP H H -14.300 21.231 5.701 1.00 . A A . 21 ASP H 1 1
13 23752 1 1 21 ASP HA H -13.770 23.684 7.045 1.00 . A A . 21 ASP HA 1 1
13 23753 1 1 21 ASP HB2 H -15.200 21.150 7.962 1.00 . A A . 21 ASP HB2 1 1
13 23754 1 1 21 ASP HB3 H -15.286 22.706 8.783 1.00 . A A . 21 ASP HB3 1 1
13 23755 1 1 21 ASP N N -13.644 21.924 5.923 1.00 . A A . 21 ASP N 1 1
13 23756 1 1 21 ASP O O -12.443 22.919 9.184 1.00 . A A . 21 ASP O 1 1
13 23757 1 1 21 ASP OD1 O -16.584 21.958 5.880 1.00 . A A . 21 ASP OD1 1 1
13 23758 1 1 21 ASP OD2 O -17.087 23.582 7.251 1.00 . A A . 21 ASP OD2 1 1
13 23759 1 1 22 GLY C C -11.587 19.360 9.596 1.00 . A A . 22 GLY C 1 1
13 23760 1 1 22 GLY CA C -10.988 20.516 8.809 1.00 . A A . 22 GLY CA 1 1
13 23761 1 1 22 GLY H H -12.113 20.679 7.024 1.00 . A A . 22 GLY H 1 1
13 23762 1 1 22 GLY HA2 H -10.140 20.155 8.234 1.00 . A A . 22 GLY HA2 1 1
13 23763 1 1 22 GLY HA3 H -10.638 21.268 9.504 1.00 . A A . 22 GLY HA3 1 1
13 23764 1 1 22 GLY N N -11.966 21.107 7.890 1.00 . A A . 22 GLY N 1 1
13 23765 1 1 22 GLY O O -10.855 18.516 10.127 1.00 . A A . 22 GLY O 1 1
13 23766 1 1 23 ALA C C -13.408 16.896 9.729 1.00 . A A . 23 ALA C 1 1
13 23767 1 1 23 ALA CA C -13.717 18.285 10.316 1.00 . A A . 23 ALA CA 1 1
13 23768 1 1 23 ALA CB C -15.216 18.597 10.180 1.00 . A A . 23 ALA CB 1 1
13 23769 1 1 23 ALA H H -13.417 20.058 9.217 1.00 . A A . 23 ALA H 1 1
13 23770 1 1 23 ALA HA H -13.461 18.302 11.370 1.00 . A A . 23 ALA HA 1 1
13 23771 1 1 23 ALA HB1 H -15.426 19.575 10.592 1.00 . A A . 23 ALA HB1 1 1
13 23772 1 1 23 ALA HB2 H -15.796 17.854 10.714 1.00 . A A . 23 ALA HB2 1 1
13 23773 1 1 23 ALA HB3 H -15.503 18.585 9.131 1.00 . A A . 23 ALA HB3 1 1
13 23774 1 1 23 ALA N N -12.932 19.331 9.649 1.00 . A A . 23 ALA N 1 1
13 23775 1 1 23 ALA O O -13.286 16.758 8.520 1.00 . A A . 23 ALA O 1 1
13 23776 1 1 24 VAL C C -14.296 13.761 9.884 1.00 . A A . 24 VAL C 1 1
13 23777 1 1 24 VAL CA C -12.980 14.504 10.180 1.00 . A A . 24 VAL CA 1 1
13 23778 1 1 24 VAL CB C -12.155 13.736 11.287 1.00 . A A . 24 VAL CB 1 1
13 23779 1 1 24 VAL CG1 C -11.774 12.306 10.829 1.00 . A A . 24 VAL CG1 1 1
13 23780 1 1 24 VAL CG2 C -10.899 14.545 11.697 1.00 . A A . 24 VAL CG2 1 1
13 23781 1 1 24 VAL H H -13.406 16.064 11.545 1.00 . A A . 24 VAL H 1 1
13 23782 1 1 24 VAL HA H -12.379 14.540 9.271 1.00 . A A . 24 VAL HA 1 1
13 23783 1 1 24 VAL HB H -12.787 13.641 12.173 1.00 . A A . 24 VAL HB 1 1
13 23784 1 1 24 VAL HG11 H -12.672 11.748 10.596 1.00 . A A . 24 VAL HG11 1 1
13 23785 1 1 24 VAL HG12 H -11.240 11.794 11.621 1.00 . A A . 24 VAL HG12 1 1
13 23786 1 1 24 VAL HG13 H -11.144 12.354 9.948 1.00 . A A . 24 VAL HG13 1 1
13 23787 1 1 24 VAL HG21 H -11.197 15.527 12.039 1.00 . A A . 24 VAL HG21 1 1
13 23788 1 1 24 VAL HG22 H -10.235 14.650 10.846 1.00 . A A . 24 VAL HG22 1 1
13 23789 1 1 24 VAL HG23 H -10.375 14.035 12.497 1.00 . A A . 24 VAL HG23 1 1
13 23790 1 1 24 VAL N N -13.279 15.882 10.594 1.00 . A A . 24 VAL N 1 1
13 23791 1 1 24 VAL O O -15.276 13.926 10.614 1.00 . A A . 24 VAL O 1 1
13 23792 1 1 25 ALA C C -15.147 10.705 9.101 1.00 . A A . 25 ALA C 1 1
13 23793 1 1 25 ALA CA C -15.424 12.080 8.468 1.00 . A A . 25 ALA CA 1 1
13 23794 1 1 25 ALA CB C -15.600 11.994 6.939 1.00 . A A . 25 ALA CB 1 1
13 23795 1 1 25 ALA H H -13.544 13.016 8.190 1.00 . A A . 25 ALA H 1 1
13 23796 1 1 25 ALA HA H -16.342 12.489 8.889 1.00 . A A . 25 ALA HA 1 1
13 23797 1 1 25 ALA HB1 H -14.706 11.578 6.489 1.00 . A A . 25 ALA HB1 1 1
13 23798 1 1 25 ALA HB2 H -15.768 12.991 6.543 1.00 . A A . 25 ALA HB2 1 1
13 23799 1 1 25 ALA HB3 H -16.447 11.366 6.698 1.00 . A A . 25 ALA HB3 1 1
13 23800 1 1 25 ALA N N -14.312 12.983 8.794 1.00 . A A . 25 ALA N 1 1
13 23801 1 1 25 ALA O O -15.892 10.265 9.974 1.00 . A A . 25 ALA O 1 1
13 23802 1 1 26 HIS C C -12.127 8.487 8.686 1.00 . A A . 26 HIS C 1 1
13 23803 1 1 26 HIS CA C -13.515 8.805 9.293 1.00 . A A . 26 HIS CA 1 1
13 23804 1 1 26 HIS CB C -14.514 7.602 9.095 1.00 . A A . 26 HIS CB 1 1
13 23805 1 1 26 HIS CD2 C -15.575 7.528 11.482 1.00 . A A . 26 HIS CD2 1 1
13 23806 1 1 26 HIS CE1 C -15.507 5.368 11.807 1.00 . A A . 26 HIS CE1 1 1
13 23807 1 1 26 HIS CG C -15.010 6.974 10.382 1.00 . A A . 26 HIS CG 1 1
13 23808 1 1 26 HIS H H -13.513 10.462 7.965 1.00 . A A . 26 HIS H 1 1
13 23809 1 1 26 HIS HA H -13.384 8.992 10.355 1.00 . A A . 26 HIS HA 1 1
13 23810 1 1 26 HIS HB2 H -15.387 7.947 8.553 1.00 . A A . 26 HIS HB2 1 1
13 23811 1 1 26 HIS HB3 H -14.044 6.819 8.509 1.00 . A A . 26 HIS HB3 1 1
13 23812 1 1 26 HIS HD1 H -14.611 4.939 10.035 1.00 . A A . 26 HIS HD1 1 1
13 23813 1 1 26 HIS HD2 H -15.747 8.587 11.650 1.00 . A A . 26 HIS HD2 1 1
13 23814 1 1 26 HIS HE1 H -15.618 4.394 12.260 1.00 . A A . 26 HIS HE1 1 1
13 23815 1 1 26 HIS HE2 H -16.412 6.594 13.151 1.00 . A A . 26 HIS HE2 1 1
13 23816 1 1 26 HIS N N -14.023 10.069 8.697 1.00 . A A . 26 HIS N 1 1
13 23817 1 1 26 HIS ND1 N -14.978 5.617 10.634 1.00 . A A . 26 HIS ND1 1 1
13 23818 1 1 26 HIS NE2 N -15.874 6.508 12.344 1.00 . A A . 26 HIS NE2 1 1
13 23819 1 1 26 HIS O O -12.018 8.231 7.478 1.00 . A A . 26 HIS O 1 1
13 23820 1 1 27 ASP C C -9.105 6.954 9.347 1.00 . A A . 27 ASP C 1 1
13 23821 1 1 27 ASP CA C -9.672 8.363 9.093 1.00 . A A . 27 ASP CA 1 1
13 23822 1 1 27 ASP CB C -8.816 9.447 9.804 1.00 . A A . 27 ASP CB 1 1
13 23823 1 1 27 ASP CG C -8.717 9.291 11.330 1.00 . A A . 27 ASP CG 1 1
13 23824 1 1 27 ASP H H -11.251 8.630 10.485 1.00 . A A . 27 ASP H 1 1
13 23825 1 1 27 ASP HA H -9.637 8.539 8.030 1.00 . A A . 27 ASP HA 1 1
13 23826 1 1 27 ASP HB2 H -7.810 9.429 9.393 1.00 . A A . 27 ASP HB2 1 1
13 23827 1 1 27 ASP HB3 H -9.238 10.426 9.587 1.00 . A A . 27 ASP HB3 1 1
13 23828 1 1 27 ASP N N -11.078 8.504 9.530 1.00 . A A . 27 ASP N 1 1
13 23829 1 1 27 ASP O O -7.883 6.758 9.430 1.00 . A A . 27 ASP O 1 1
13 23830 1 1 27 ASP OD1 O -9.676 9.674 12.040 1.00 . A A . 27 ASP OD1 1 1
13 23831 1 1 27 ASP OD2 O -7.678 8.803 11.830 1.00 . A A . 27 ASP OD2 1 1
13 23832 1 1 28 ASP C C -9.458 3.694 8.515 1.00 . A A . 28 ASP C 1 1
13 23833 1 1 28 ASP CA C -9.666 4.580 9.752 1.00 . A A . 28 ASP CA 1 1
13 23834 1 1 28 ASP CB C -10.814 4.013 10.637 1.00 . A A . 28 ASP CB 1 1
13 23835 1 1 28 ASP CG C -12.159 3.828 9.888 1.00 . A A . 28 ASP CG 1 1
13 23836 1 1 28 ASP H H -10.923 6.169 9.130 1.00 . A A . 28 ASP H 1 1
13 23837 1 1 28 ASP HA H -8.751 4.580 10.329 1.00 . A A . 28 ASP HA 1 1
13 23838 1 1 28 ASP HB2 H -10.499 3.059 11.045 1.00 . A A . 28 ASP HB2 1 1
13 23839 1 1 28 ASP HB3 H -10.978 4.698 11.462 1.00 . A A . 28 ASP HB3 1 1
13 23840 1 1 28 ASP N N -9.996 5.969 9.381 1.00 . A A . 28 ASP N 1 1
13 23841 1 1 28 ASP O O -9.361 2.462 8.642 1.00 . A A . 28 ASP O 1 1
13 23842 1 1 28 ASP OD1 O -12.633 4.785 9.245 1.00 . A A . 28 ASP OD1 1 1
13 23843 1 1 28 ASP OD2 O -12.757 2.731 9.953 1.00 . A A . 28 ASP OD2 1 1
13 23844 1 1 29 HIS C C -7.914 3.182 5.654 1.00 . A A . 29 HIS C 1 1
13 23845 1 1 29 HIS CA C -9.346 3.527 6.053 1.00 . A A . 29 HIS CA 1 1
13 23846 1 1 29 HIS CB C -10.114 4.265 4.943 1.00 . A A . 29 HIS CB 1 1
13 23847 1 1 29 HIS CD2 C -12.448 4.749 5.998 1.00 . A A . 29 HIS CD2 1 1
13 23848 1 1 29 HIS CE1 C -13.655 3.508 4.665 1.00 . A A . 29 HIS CE1 1 1
13 23849 1 1 29 HIS CG C -11.608 4.171 5.106 1.00 . A A . 29 HIS CG 1 1
13 23850 1 1 29 HIS H H -9.273 5.289 7.261 1.00 . A A . 29 HIS H 1 1
13 23851 1 1 29 HIS HA H -9.858 2.581 6.242 1.00 . A A . 29 HIS HA 1 1
13 23852 1 1 29 HIS HB2 H -9.842 5.318 4.951 1.00 . A A . 29 HIS HB2 1 1
13 23853 1 1 29 HIS HB3 H -9.857 3.847 3.977 1.00 . A A . 29 HIS HB3 1 1
13 23854 1 1 29 HIS HD1 H -12.090 2.846 3.544 1.00 . A A . 29 HIS HD1 1 1
13 23855 1 1 29 HIS HD2 H -12.175 5.436 6.792 1.00 . A A . 29 HIS HD2 1 1
13 23856 1 1 29 HIS HE1 H -14.497 3.008 4.212 1.00 . A A . 29 HIS HE1 1 1
13 23857 1 1 29 HIS HE2 H -14.535 4.595 6.150 1.00 . A A . 29 HIS HE2 1 1
13 23858 1 1 29 HIS N N -9.374 4.303 7.309 1.00 . A A . 29 HIS N 1 1
13 23859 1 1 29 HIS ND1 N -12.404 3.401 4.286 1.00 . A A . 29 HIS ND1 1 1
13 23860 1 1 29 HIS NE2 N -13.711 4.320 5.696 1.00 . A A . 29 HIS NE2 1 1
13 23861 1 1 29 HIS O O -7.341 3.742 4.719 1.00 . A A . 29 HIS O 1 1
13 23862 1 1 30 VAL C C -5.950 0.569 5.324 1.00 . A A . 30 VAL C 1 1
13 23863 1 1 30 VAL CA C -5.972 1.793 6.248 1.00 . A A . 30 VAL CA 1 1
13 23864 1 1 30 VAL CB C -5.354 1.426 7.645 1.00 . A A . 30 VAL CB 1 1
13 23865 1 1 30 VAL CG1 C -3.854 1.117 7.525 1.00 . A A . 30 VAL CG1 1 1
13 23866 1 1 30 VAL CG2 C -5.617 2.542 8.680 1.00 . A A . 30 VAL CG2 1 1
13 23867 1 1 30 VAL H H -7.884 1.813 7.094 1.00 . A A . 30 VAL H 1 1
13 23868 1 1 30 VAL HA H -5.380 2.603 5.808 1.00 . A A . 30 VAL HA 1 1
13 23869 1 1 30 VAL HB H -5.849 0.520 8.007 1.00 . A A . 30 VAL HB 1 1
13 23870 1 1 30 VAL HG11 H -3.456 0.855 8.495 1.00 . A A . 30 VAL HG11 1 1
13 23871 1 1 30 VAL HG12 H -3.326 1.984 7.145 1.00 . A A . 30 VAL HG12 1 1
13 23872 1 1 30 VAL HG13 H -3.705 0.285 6.846 1.00 . A A . 30 VAL HG13 1 1
13 23873 1 1 30 VAL HG21 H -6.684 2.708 8.775 1.00 . A A . 30 VAL HG21 1 1
13 23874 1 1 30 VAL HG22 H -5.142 3.460 8.362 1.00 . A A . 30 VAL HG22 1 1
13 23875 1 1 30 VAL HG23 H -5.221 2.254 9.647 1.00 . A A . 30 VAL HG23 1 1
13 23876 1 1 30 VAL N N -7.345 2.240 6.404 1.00 . A A . 30 VAL N 1 1
13 23877 1 1 30 VAL O O -6.580 -0.450 5.625 1.00 . A A . 30 VAL O 1 1
13 23878 1 1 31 VAL C C -3.566 -0.883 3.394 1.00 . A A . 31 VAL C 1 1
13 23879 1 1 31 VAL CA C -5.027 -0.419 3.260 1.00 . A A . 31 VAL CA 1 1
13 23880 1 1 31 VAL CB C -5.366 -0.006 1.780 1.00 . A A . 31 VAL CB 1 1
13 23881 1 1 31 VAL CG1 C -4.588 1.255 1.341 1.00 . A A . 31 VAL CG1 1 1
13 23882 1 1 31 VAL CG2 C -5.149 -1.184 0.792 1.00 . A A . 31 VAL CG2 1 1
13 23883 1 1 31 VAL H H -4.879 1.562 3.972 1.00 . A A . 31 VAL H 1 1
13 23884 1 1 31 VAL HA H -5.688 -1.244 3.537 1.00 . A A . 31 VAL HA 1 1
13 23885 1 1 31 VAL HB H -6.424 0.250 1.754 1.00 . A A . 31 VAL HB 1 1
13 23886 1 1 31 VAL HG11 H -4.887 1.540 0.340 1.00 . A A . 31 VAL HG11 1 1
13 23887 1 1 31 VAL HG12 H -3.525 1.057 1.353 1.00 . A A . 31 VAL HG12 1 1
13 23888 1 1 31 VAL HG13 H -4.806 2.071 2.019 1.00 . A A . 31 VAL HG13 1 1
13 23889 1 1 31 VAL HG21 H -5.439 -0.878 -0.206 1.00 . A A . 31 VAL HG21 1 1
13 23890 1 1 31 VAL HG22 H -5.756 -2.028 1.092 1.00 . A A . 31 VAL HG22 1 1
13 23891 1 1 31 VAL HG23 H -4.107 -1.476 0.785 1.00 . A A . 31 VAL HG23 1 1
13 23892 1 1 31 VAL N N -5.256 0.691 4.192 1.00 . A A . 31 VAL N 1 1
13 23893 1 1 31 VAL O O -2.645 -0.065 3.414 1.00 . A A . 31 VAL O 1 1
13 23894 1 1 32 SER C C -1.966 -3.879 2.477 1.00 . A A . 32 SER C 1 1
13 23895 1 1 32 SER CA C -2.059 -2.838 3.604 1.00 . A A . 32 SER CA 1 1
13 23896 1 1 32 SER CB C -1.844 -3.477 5.001 1.00 . A A . 32 SER CB 1 1
13 23897 1 1 32 SER H H -4.165 -2.769 3.600 1.00 . A A . 32 SER H 1 1
13 23898 1 1 32 SER HA H -1.298 -2.076 3.444 1.00 . A A . 32 SER HA 1 1
13 23899 1 1 32 SER HB2 H -0.894 -3.994 5.015 1.00 . A A . 32 SER HB2 1 1
13 23900 1 1 32 SER HB3 H -1.829 -2.701 5.754 1.00 . A A . 32 SER HB3 1 1
13 23901 1 1 32 SER HG H -3.728 -3.969 5.284 1.00 . A A . 32 SER HG 1 1
13 23902 1 1 32 SER N N -3.379 -2.199 3.536 1.00 . A A . 32 SER N 1 1
13 23903 1 1 32 SER O O -2.768 -4.817 2.434 1.00 . A A . 32 SER O 1 1
13 23904 1 1 32 SER OG O -2.873 -4.407 5.329 1.00 . A A . 32 SER OG 1 1
13 23905 1 1 33 LEU C C 0.293 -5.587 0.679 1.00 . A A . 33 LEU C 1 1
13 23906 1 1 33 LEU CA C -0.838 -4.600 0.394 1.00 . A A . 33 LEU CA 1 1
13 23907 1 1 33 LEU CB C -0.545 -3.801 -0.905 1.00 . A A . 33 LEU CB 1 1
13 23908 1 1 33 LEU CD1 C -1.338 -2.328 -2.826 1.00 . A A . 33 LEU CD1 1 1
13 23909 1 1 33 LEU CD2 C -3.040 -3.712 -1.546 1.00 . A A . 33 LEU CD2 1 1
13 23910 1 1 33 LEU CG C -1.715 -2.921 -1.455 1.00 . A A . 33 LEU CG 1 1
13 23911 1 1 33 LEU H H -0.392 -2.943 1.648 1.00 . A A . 33 LEU H 1 1
13 23912 1 1 33 LEU HA H -1.765 -5.157 0.254 1.00 . A A . 33 LEU HA 1 1
13 23913 1 1 33 LEU HB2 H 0.308 -3.155 -0.722 1.00 . A A . 33 LEU HB2 1 1
13 23914 1 1 33 LEU HB3 H -0.268 -4.508 -1.681 1.00 . A A . 33 LEU HB3 1 1
13 23915 1 1 33 LEU HD11 H -0.427 -1.752 -2.732 1.00 . A A . 33 LEU HD11 1 1
13 23916 1 1 33 LEU HD12 H -2.129 -1.678 -3.176 1.00 . A A . 33 LEU HD12 1 1
13 23917 1 1 33 LEU HD13 H -1.185 -3.124 -3.544 1.00 . A A . 33 LEU HD13 1 1
13 23918 1 1 33 LEU HD21 H -3.826 -3.067 -1.915 1.00 . A A . 33 LEU HD21 1 1
13 23919 1 1 33 LEU HD22 H -3.316 -4.076 -0.564 1.00 . A A . 33 LEU HD22 1 1
13 23920 1 1 33 LEU HD23 H -2.924 -4.556 -2.219 1.00 . A A . 33 LEU HD23 1 1
13 23921 1 1 33 LEU HG H -1.873 -2.092 -0.774 1.00 . A A . 33 LEU HG 1 1
13 23922 1 1 33 LEU N N -1.012 -3.693 1.545 1.00 . A A . 33 LEU N 1 1
13 23923 1 1 33 LEU O O 1.424 -5.181 0.927 1.00 . A A . 33 LEU O 1 1
13 23924 1 1 34 ILE C C 1.776 -8.277 -0.305 1.00 . A A . 34 ILE C 1 1
13 23925 1 1 34 ILE CA C 0.886 -7.971 0.921 1.00 . A A . 34 ILE CA 1 1
13 23926 1 1 34 ILE CB C 0.091 -9.264 1.384 1.00 . A A . 34 ILE CB 1 1
13 23927 1 1 34 ILE CD1 C -1.715 -8.106 2.911 1.00 . A A . 34 ILE CD1 1 1
13 23928 1 1 34 ILE CG1 C -0.534 -9.075 2.818 1.00 . A A . 34 ILE CG1 1 1
13 23929 1 1 34 ILE CG2 C 0.977 -10.534 1.330 1.00 . A A . 34 ILE CG2 1 1
13 23930 1 1 34 ILE H H -0.941 -7.113 0.337 1.00 . A A . 34 ILE H 1 1
13 23931 1 1 34 ILE HA H 1.520 -7.655 1.749 1.00 . A A . 34 ILE HA 1 1
13 23932 1 1 34 ILE HB H -0.725 -9.416 0.676 1.00 . A A . 34 ILE HB 1 1
13 23933 1 1 34 ILE HD11 H -2.510 -8.434 2.256 1.00 . A A . 34 ILE HD11 1 1
13 23934 1 1 34 ILE HD12 H -1.397 -7.112 2.619 1.00 . A A . 34 ILE HD12 1 1
13 23935 1 1 34 ILE HD13 H -2.079 -8.077 3.928 1.00 . A A . 34 ILE HD13 1 1
13 23936 1 1 34 ILE HG12 H -0.882 -10.028 3.186 1.00 . A A . 34 ILE HG12 1 1
13 23937 1 1 34 ILE HG13 H 0.235 -8.705 3.490 1.00 . A A . 34 ILE HG13 1 1
13 23938 1 1 34 ILE HG21 H 1.309 -10.708 0.315 1.00 . A A . 34 ILE HG21 1 1
13 23939 1 1 34 ILE HG22 H 0.412 -11.396 1.665 1.00 . A A . 34 ILE HG22 1 1
13 23940 1 1 34 ILE HG23 H 1.839 -10.408 1.969 1.00 . A A . 34 ILE HG23 1 1
13 23941 1 1 34 ILE N N -0.031 -6.880 0.609 1.00 . A A . 34 ILE N 1 1
13 23942 1 1 34 ILE O O 1.278 -8.478 -1.419 1.00 . A A . 34 ILE O 1 1
13 23943 1 1 35 PHE C C 4.875 -9.857 -0.527 1.00 . A A . 35 PHE C 1 1
13 23944 1 1 35 PHE CA C 4.114 -8.635 -1.065 1.00 . A A . 35 PHE CA 1 1
13 23945 1 1 35 PHE CB C 5.083 -7.456 -1.347 1.00 . A A . 35 PHE CB 1 1
13 23946 1 1 35 PHE CD1 C 3.734 -5.300 -1.314 1.00 . A A . 35 PHE CD1 1 1
13 23947 1 1 35 PHE CD2 C 4.549 -6.087 -3.417 1.00 . A A . 35 PHE CD2 1 1
13 23948 1 1 35 PHE CE1 C 3.157 -4.217 -1.943 1.00 . A A . 35 PHE CE1 1 1
13 23949 1 1 35 PHE CE2 C 3.970 -5.001 -4.045 1.00 . A A . 35 PHE CE2 1 1
13 23950 1 1 35 PHE CG C 4.440 -6.256 -2.042 1.00 . A A . 35 PHE CG 1 1
13 23951 1 1 35 PHE CZ C 3.274 -4.066 -3.306 1.00 . A A . 35 PHE CZ 1 1
13 23952 1 1 35 PHE H H 3.404 -7.862 0.765 1.00 . A A . 35 PHE H 1 1
13 23953 1 1 35 PHE HA H 3.617 -8.911 -1.996 1.00 . A A . 35 PHE HA 1 1
13 23954 1 1 35 PHE HB2 H 5.503 -7.112 -0.408 1.00 . A A . 35 PHE HB2 1 1
13 23955 1 1 35 PHE HB3 H 5.899 -7.812 -1.974 1.00 . A A . 35 PHE HB3 1 1
13 23956 1 1 35 PHE HD1 H 3.637 -5.412 -0.238 1.00 . A A . 35 PHE HD1 1 1
13 23957 1 1 35 PHE HD2 H 5.093 -6.817 -4.003 1.00 . A A . 35 PHE HD2 1 1
13 23958 1 1 35 PHE HE1 H 2.607 -3.487 -1.362 1.00 . A A . 35 PHE HE1 1 1
13 23959 1 1 35 PHE HE2 H 4.065 -4.885 -5.115 1.00 . A A . 35 PHE HE2 1 1
13 23960 1 1 35 PHE HZ H 2.822 -3.213 -3.797 1.00 . A A . 35 PHE HZ 1 1
13 23961 1 1 35 PHE N N 3.099 -8.231 -0.084 1.00 . A A . 35 PHE N 1 1
13 23962 1 1 35 PHE O O 5.727 -9.732 0.356 1.00 . A A . 35 PHE O 1 1
13 23963 1 1 36 THR C C 6.236 -12.592 -1.781 1.00 . A A . 36 THR C 1 1
13 23964 1 1 36 THR CA C 5.186 -12.304 -0.709 1.00 . A A . 36 THR CA 1 1
13 23965 1 1 36 THR CB C 4.161 -13.484 -0.627 1.00 . A A . 36 THR CB 1 1
13 23966 1 1 36 THR CG2 C 4.779 -14.757 -0.009 1.00 . A A . 36 THR CG2 1 1
13 23967 1 1 36 THR H H 3.780 -11.058 -1.681 1.00 . A A . 36 THR H 1 1
13 23968 1 1 36 THR HA H 5.680 -12.217 0.259 1.00 . A A . 36 THR HA 1 1
13 23969 1 1 36 THR HB H 3.805 -13.715 -1.627 1.00 . A A . 36 THR HB 1 1
13 23970 1 1 36 THR HG1 H 2.770 -12.189 -0.077 1.00 . A A . 36 THR HG1 1 1
13 23971 1 1 36 THR HG21 H 5.611 -15.090 -0.615 1.00 . A A . 36 THR HG21 1 1
13 23972 1 1 36 THR HG22 H 4.034 -15.541 0.029 1.00 . A A . 36 THR HG22 1 1
13 23973 1 1 36 THR HG23 H 5.127 -14.548 0.994 1.00 . A A . 36 THR HG23 1 1
13 23974 1 1 36 THR N N 4.519 -11.039 -1.043 1.00 . A A . 36 THR N 1 1
13 23975 1 1 36 THR O O 5.895 -12.854 -2.939 1.00 . A A . 36 THR O 1 1
13 23976 1 1 36 THR OG1 O 3.032 -13.084 0.165 1.00 . A A . 36 THR OG1 1 1
13 23977 1 1 37 GLN C C 9.038 -14.279 -1.790 1.00 . A A . 37 GLN C 1 1
13 23978 1 1 37 GLN CA C 8.631 -12.887 -2.238 1.00 . A A . 37 GLN CA 1 1
13 23979 1 1 37 GLN CB C 9.831 -11.922 -2.124 1.00 . A A . 37 GLN CB 1 1
13 23980 1 1 37 GLN CD C 10.726 -9.588 -2.723 1.00 . A A . 37 GLN CD 1 1
13 23981 1 1 37 GLN CG C 9.504 -10.484 -2.527 1.00 . A A . 37 GLN CG 1 1
13 23982 1 1 37 GLN H H 7.695 -11.982 -0.561 1.00 . A A . 37 GLN H 1 1
13 23983 1 1 37 GLN HA H 8.307 -12.919 -3.280 1.00 . A A . 37 GLN HA 1 1
13 23984 1 1 37 GLN HB2 H 10.184 -11.918 -1.096 1.00 . A A . 37 GLN HB2 1 1
13 23985 1 1 37 GLN HB3 H 10.632 -12.282 -2.763 1.00 . A A . 37 GLN HB3 1 1
13 23986 1 1 37 GLN HE21 H 11.756 -10.495 -1.274 1.00 . A A . 37 GLN HE21 1 1
13 23987 1 1 37 GLN HE22 H 12.567 -9.201 -2.072 1.00 . A A . 37 GLN HE22 1 1
13 23988 1 1 37 GLN HG2 H 8.944 -10.501 -3.455 1.00 . A A . 37 GLN HG2 1 1
13 23989 1 1 37 GLN HG3 H 8.879 -10.045 -1.757 1.00 . A A . 37 GLN HG3 1 1
13 23990 1 1 37 GLN N N 7.509 -12.439 -1.411 1.00 . A A . 37 GLN N 1 1
13 23991 1 1 37 GLN NE2 N 11.790 -9.785 -1.944 1.00 . A A . 37 GLN NE2 1 1
13 23992 1 1 37 GLN O O 9.301 -14.485 -0.611 1.00 . A A . 37 GLN O 1 1
13 23993 1 1 37 GLN OE1 O 10.690 -8.687 -3.556 1.00 . A A . 37 GLN OE1 1 1
13 23994 1 1 38 SER C C 11.047 -16.615 -2.775 1.00 . A A . 38 SER C 1 1
13 23995 1 1 38 SER CA C 9.544 -16.570 -2.482 1.00 . A A . 38 SER CA 1 1
13 23996 1 1 38 SER CB C 8.770 -17.613 -3.321 1.00 . A A . 38 SER CB 1 1
13 23997 1 1 38 SER H H 8.688 -15.018 -3.618 1.00 . A A . 38 SER H 1 1
13 23998 1 1 38 SER HA H 9.389 -16.799 -1.421 1.00 . A A . 38 SER HA 1 1
13 23999 1 1 38 SER HB2 H 9.203 -18.595 -3.170 1.00 . A A . 38 SER HB2 1 1
13 24000 1 1 38 SER HB3 H 7.738 -17.635 -2.990 1.00 . A A . 38 SER HB3 1 1
13 24001 1 1 38 SER HG H 8.081 -17.787 -5.155 1.00 . A A . 38 SER HG 1 1
13 24002 1 1 38 SER N N 9.038 -15.231 -2.728 1.00 . A A . 38 SER N 1 1
13 24003 1 1 38 SER O O 11.533 -16.005 -3.743 1.00 . A A . 38 SER O 1 1
13 24004 1 1 38 SER OG O 8.794 -17.314 -4.710 1.00 . A A . 38 SER OG 1 1
13 24005 1 1 39 GLY C C 13.600 -18.868 -1.447 1.00 . A A . 39 GLY C 1 1
13 24006 1 1 39 GLY CA C 13.196 -17.543 -2.053 1.00 . A A . 39 GLY CA 1 1
13 24007 1 1 39 GLY H H 11.294 -17.670 -1.115 1.00 . A A . 39 GLY H 1 1
13 24008 1 1 39 GLY HA2 H 13.461 -17.543 -3.107 1.00 . A A . 39 GLY HA2 1 1
13 24009 1 1 39 GLY HA3 H 13.730 -16.744 -1.556 1.00 . A A . 39 GLY HA3 1 1
13 24010 1 1 39 GLY N N 11.762 -17.311 -1.903 1.00 . A A . 39 GLY N 1 1
13 24011 1 1 39 GLY O O 12.742 -19.651 -1.010 1.00 . A A . 39 GLY O 1 1
13 24012 1 1 40 LYS C C 16.630 -20.085 0.109 1.00 . A A . 40 LYS C 1 1
13 24013 1 1 40 LYS CA C 15.447 -20.380 -0.817 1.00 . A A . 40 LYS CA 1 1
13 24014 1 1 40 LYS CB C 15.794 -21.367 -1.972 1.00 . A A . 40 LYS CB 1 1
13 24015 1 1 40 LYS CD C 18.296 -21.162 -2.605 1.00 . A A . 40 LYS CD 1 1
13 24016 1 1 40 LYS CE C 19.305 -20.728 -3.672 1.00 . A A . 40 LYS CE 1 1
13 24017 1 1 40 LYS CG C 16.835 -20.892 -3.017 1.00 . A A . 40 LYS CG 1 1
13 24018 1 1 40 LYS H H 15.540 -18.426 -1.657 1.00 . A A . 40 LYS H 1 1
13 24019 1 1 40 LYS HA H 14.662 -20.831 -0.205 1.00 . A A . 40 LYS HA 1 1
13 24020 1 1 40 LYS HB2 H 16.156 -22.288 -1.534 1.00 . A A . 40 LYS HB2 1 1
13 24021 1 1 40 LYS HB3 H 14.873 -21.596 -2.501 1.00 . A A . 40 LYS HB3 1 1
13 24022 1 1 40 LYS HD2 H 18.510 -20.628 -1.686 1.00 . A A . 40 LYS HD2 1 1
13 24023 1 1 40 LYS HD3 H 18.411 -22.226 -2.429 1.00 . A A . 40 LYS HD3 1 1
13 24024 1 1 40 LYS HE2 H 19.111 -21.277 -4.585 1.00 . A A . 40 LYS HE2 1 1
13 24025 1 1 40 LYS HE3 H 19.184 -19.667 -3.862 1.00 . A A . 40 LYS HE3 1 1
13 24026 1 1 40 LYS HG2 H 16.647 -21.410 -3.950 1.00 . A A . 40 LYS HG2 1 1
13 24027 1 1 40 LYS HG3 H 16.706 -19.826 -3.177 1.00 . A A . 40 LYS HG3 1 1
13 24028 1 1 40 LYS HZ1 H 21.366 -20.692 -4.001 1.00 . A A . 40 LYS HZ1 1 1
13 24029 1 1 40 LYS HZ2 H 20.853 -21.996 -3.056 1.00 . A A . 40 LYS HZ2 1 1
13 24030 1 1 40 LYS HZ3 H 20.935 -20.451 -2.390 1.00 . A A . 40 LYS HZ3 1 1
13 24031 1 1 40 LYS N N 14.909 -19.118 -1.365 1.00 . A A . 40 LYS N 1 1
13 24032 1 1 40 LYS NZ N 20.710 -20.982 -3.252 1.00 . A A . 40 LYS NZ 1 1
13 24033 1 1 40 LYS O O 17.401 -19.152 -0.141 1.00 . A A . 40 LYS O 1 1
13 24034 1 1 41 ARG C C 18.786 -21.772 2.280 1.00 . A A . 41 ARG C 1 1
13 24035 1 1 41 ARG CA C 17.769 -20.621 2.237 1.00 . A A . 41 ARG CA 1 1
13 24036 1 1 41 ARG CB C 17.069 -20.452 3.610 1.00 . A A . 41 ARG CB 1 1
13 24037 1 1 41 ARG CD C 17.241 -19.908 6.118 1.00 . A A . 41 ARG CD 1 1
13 24038 1 1 41 ARG CG C 17.985 -20.001 4.772 1.00 . A A . 41 ARG CG 1 1
13 24039 1 1 41 ARG CZ C 15.309 -18.691 7.146 1.00 . A A . 41 ARG CZ 1 1
13 24040 1 1 41 ARG H H 16.151 -21.632 1.304 1.00 . A A . 41 ARG H 1 1
13 24041 1 1 41 ARG HA H 18.295 -19.692 2.000 1.00 . A A . 41 ARG HA 1 1
13 24042 1 1 41 ARG HB2 H 16.280 -19.714 3.506 1.00 . A A . 41 ARG HB2 1 1
13 24043 1 1 41 ARG HB3 H 16.616 -21.397 3.887 1.00 . A A . 41 ARG HB3 1 1
13 24044 1 1 41 ARG HD2 H 16.829 -20.879 6.361 1.00 . A A . 41 ARG HD2 1 1
13 24045 1 1 41 ARG HD3 H 17.955 -19.630 6.885 1.00 . A A . 41 ARG HD3 1 1
13 24046 1 1 41 ARG HE H 16.026 -18.398 5.297 1.00 . A A . 41 ARG HE 1 1
13 24047 1 1 41 ARG HG2 H 18.792 -20.713 4.873 1.00 . A A . 41 ARG HG2 1 1
13 24048 1 1 41 ARG HG3 H 18.399 -19.025 4.533 1.00 . A A . 41 ARG HG3 1 1
13 24049 1 1 41 ARG HH11 H 16.109 -20.095 8.383 1.00 . A A . 41 ARG HH11 1 1
13 24050 1 1 41 ARG HH12 H 14.766 -19.206 9.033 1.00 . A A . 41 ARG HH12 1 1
13 24051 1 1 41 ARG HH21 H 14.300 -17.210 6.192 1.00 . A A . 41 ARG HH21 1 1
13 24052 1 1 41 ARG HH22 H 13.746 -17.576 7.796 1.00 . A A . 41 ARG HH22 1 1
13 24053 1 1 41 ARG N N 16.757 -20.867 1.194 1.00 . A A . 41 ARG N 1 1
13 24054 1 1 41 ARG NE N 16.149 -18.917 6.117 1.00 . A A . 41 ARG NE 1 1
13 24055 1 1 41 ARG NH1 N 15.404 -19.388 8.275 1.00 . A A . 41 ARG NH1 1 1
13 24056 1 1 41 ARG NH2 N 14.375 -17.756 7.035 1.00 . A A . 41 ARG NH2 1 1
13 24057 1 1 41 ARG O O 18.408 -22.928 2.530 1.00 . A A . 41 ARG O 1 1
13 24058 1 1 42 ASP C C 21.523 -22.549 3.624 1.00 . A A . 42 ASP C 1 1
13 24059 1 1 42 ASP CA C 21.196 -22.374 2.145 1.00 . A A . 42 ASP CA 1 1
13 24060 1 1 42 ASP CB C 22.450 -21.848 1.373 1.00 . A A . 42 ASP CB 1 1
13 24061 1 1 42 ASP CG C 22.441 -22.190 -0.124 1.00 . A A . 42 ASP CG 1 1
13 24062 1 1 42 ASP H H 20.269 -20.513 1.760 1.00 . A A . 42 ASP H 1 1
13 24063 1 1 42 ASP HA H 20.891 -23.333 1.721 1.00 . A A . 42 ASP HA 1 1
13 24064 1 1 42 ASP HB2 H 22.489 -20.769 1.476 1.00 . A A . 42 ASP HB2 1 1
13 24065 1 1 42 ASP HB3 H 23.353 -22.261 1.812 1.00 . A A . 42 ASP HB3 1 1
13 24066 1 1 42 ASP N N 20.070 -21.440 2.019 1.00 . A A . 42 ASP N 1 1
13 24067 1 1 42 ASP O O 22.086 -21.650 4.234 1.00 . A A . 42 ASP O 1 1
13 24068 1 1 42 ASP OD1 O 22.700 -23.363 -0.472 1.00 . A A . 42 ASP OD1 1 1
13 24069 1 1 42 ASP OD2 O 22.175 -21.303 -0.956 1.00 . A A . 42 ASP OD2 1 1
13 24070 1 1 43 LEU C C 22.762 -24.416 5.992 1.00 . A A . 43 LEU C 1 1
13 24071 1 1 43 LEU CA C 21.321 -24.023 5.609 1.00 . A A . 43 LEU CA 1 1
13 24072 1 1 43 LEU CB C 20.291 -25.113 6.000 1.00 . A A . 43 LEU CB 1 1
13 24073 1 1 43 LEU CD1 C 17.827 -25.818 6.270 1.00 . A A . 43 LEU CD1 1 1
13 24074 1 1 43 LEU CD2 C 18.497 -23.382 6.564 1.00 . A A . 43 LEU CD2 1 1
13 24075 1 1 43 LEU CG C 18.791 -24.700 5.822 1.00 . A A . 43 LEU CG 1 1
13 24076 1 1 43 LEU H H 20.790 -24.402 3.589 1.00 . A A . 43 LEU H 1 1
13 24077 1 1 43 LEU HA H 21.078 -23.117 6.164 1.00 . A A . 43 LEU HA 1 1
13 24078 1 1 43 LEU HB2 H 20.479 -25.996 5.390 1.00 . A A . 43 LEU HB2 1 1
13 24079 1 1 43 LEU HB3 H 20.448 -25.382 7.037 1.00 . A A . 43 LEU HB3 1 1
13 24080 1 1 43 LEU HD11 H 17.994 -26.052 7.315 1.00 . A A . 43 LEU HD11 1 1
13 24081 1 1 43 LEU HD12 H 18.000 -26.704 5.677 1.00 . A A . 43 LEU HD12 1 1
13 24082 1 1 43 LEU HD13 H 16.802 -25.498 6.135 1.00 . A A . 43 LEU HD13 1 1
13 24083 1 1 43 LEU HD21 H 19.105 -22.588 6.151 1.00 . A A . 43 LEU HD21 1 1
13 24084 1 1 43 LEU HD22 H 18.715 -23.493 7.617 1.00 . A A . 43 LEU HD22 1 1
13 24085 1 1 43 LEU HD23 H 17.452 -23.117 6.442 1.00 . A A . 43 LEU HD23 1 1
13 24086 1 1 43 LEU HG H 18.605 -24.521 4.765 1.00 . A A . 43 LEU HG 1 1
13 24087 1 1 43 LEU N N 21.177 -23.714 4.173 1.00 . A A . 43 LEU N 1 1
13 24088 1 1 43 LEU O O 23.047 -24.681 7.160 1.00 . A A . 43 LEU O 1 1
13 24089 1 1 44 THR C C 25.754 -23.439 5.824 1.00 . A A . 44 THR C 1 1
13 24090 1 1 44 THR CA C 25.094 -24.691 5.200 1.00 . A A . 44 THR CA 1 1
13 24091 1 1 44 THR CB C 25.801 -25.115 3.864 1.00 . A A . 44 THR CB 1 1
13 24092 1 1 44 THR CG2 C 25.612 -24.073 2.747 1.00 . A A . 44 THR CG2 1 1
13 24093 1 1 44 THR H H 23.334 -24.290 4.085 1.00 . A A . 44 THR H 1 1
13 24094 1 1 44 THR HA H 25.189 -25.518 5.901 1.00 . A A . 44 THR HA 1 1
13 24095 1 1 44 THR HB H 25.347 -26.046 3.534 1.00 . A A . 44 THR HB 1 1
13 24096 1 1 44 THR HG1 H 27.419 -26.267 3.823 1.00 . A A . 44 THR HG1 1 1
13 24097 1 1 44 THR HG21 H 24.549 -23.926 2.565 1.00 . A A . 44 THR HG21 1 1
13 24098 1 1 44 THR HG22 H 26.084 -24.415 1.838 1.00 . A A . 44 THR HG22 1 1
13 24099 1 1 44 THR HG23 H 26.056 -23.133 3.050 1.00 . A A . 44 THR HG23 1 1
13 24100 1 1 44 THR N N 23.657 -24.450 4.993 1.00 . A A . 44 THR N 1 1
13 24101 1 1 44 THR O O 26.555 -23.546 6.758 1.00 . A A . 44 THR O 1 1
13 24102 1 1 44 THR OG1 O 27.207 -25.357 4.071 1.00 . A A . 44 THR OG1 1 1
13 24103 1 1 45 ASN C C 24.689 -20.331 6.691 1.00 . A A . 45 ASN C 1 1
13 24104 1 1 45 ASN CA C 25.815 -20.944 5.833 1.00 . A A . 45 ASN CA 1 1
13 24105 1 1 45 ASN CB C 26.180 -19.998 4.650 1.00 . A A . 45 ASN CB 1 1
13 24106 1 1 45 ASN CG C 26.853 -18.685 5.080 1.00 . A A . 45 ASN CG 1 1
13 24107 1 1 45 ASN H H 24.811 -22.267 4.510 1.00 . A A . 45 ASN H 1 1
13 24108 1 1 45 ASN HA H 26.695 -21.092 6.456 1.00 . A A . 45 ASN HA 1 1
13 24109 1 1 45 ASN HB2 H 26.858 -20.520 3.984 1.00 . A A . 45 ASN HB2 1 1
13 24110 1 1 45 ASN HB3 H 25.276 -19.758 4.093 1.00 . A A . 45 ASN HB3 1 1
13 24111 1 1 45 ASN HD21 H 25.095 -17.787 5.285 1.00 . A A . 45 ASN HD21 1 1
13 24112 1 1 45 ASN HD22 H 26.476 -16.817 5.637 1.00 . A A . 45 ASN HD22 1 1
13 24113 1 1 45 ASN N N 25.384 -22.255 5.299 1.00 . A A . 45 ASN N 1 1
13 24114 1 1 45 ASN ND2 N 26.062 -17.661 5.356 1.00 . A A . 45 ASN ND2 1 1
13 24115 1 1 45 ASN O O 24.939 -19.505 7.579 1.00 . A A . 45 ASN O 1 1
13 24116 1 1 45 ASN OD1 O 28.080 -18.595 5.166 1.00 . A A . 45 ASN OD1 1 1
13 24117 1 1 46 GLY C C 21.851 -18.874 6.381 1.00 . A A . 46 GLY C 1 1
13 24118 1 1 46 GLY CA C 22.250 -20.201 7.024 1.00 . A A . 46 GLY CA 1 1
13 24119 1 1 46 GLY H H 23.347 -21.481 5.757 1.00 . A A . 46 GLY H 1 1
13 24120 1 1 46 GLY HA2 H 21.438 -20.908 6.899 1.00 . A A . 46 GLY HA2 1 1
13 24121 1 1 46 GLY HA3 H 22.421 -20.053 8.085 1.00 . A A . 46 GLY HA3 1 1
13 24122 1 1 46 GLY N N 23.449 -20.762 6.407 1.00 . A A . 46 GLY N 1 1
13 24123 1 1 46 GLY O O 21.324 -17.983 7.048 1.00 . A A . 46 GLY O 1 1
13 24124 1 1 47 LYS C C 20.642 -17.568 3.450 1.00 . A A . 47 LYS C 1 1
13 24125 1 1 47 LYS CA C 21.920 -17.515 4.294 1.00 . A A . 47 LYS CA 1 1
13 24126 1 1 47 LYS CB C 23.155 -17.289 3.384 1.00 . A A . 47 LYS CB 1 1
13 24127 1 1 47 LYS CD C 24.649 -18.156 1.476 1.00 . A A . 47 LYS CD 1 1
13 24128 1 1 47 LYS CE C 24.409 -16.962 0.542 1.00 . A A . 47 LYS CE 1 1
13 24129 1 1 47 LYS CG C 23.454 -18.444 2.406 1.00 . A A . 47 LYS CG 1 1
13 24130 1 1 47 LYS H H 22.374 -19.569 4.577 1.00 . A A . 47 LYS H 1 1
13 24131 1 1 47 LYS HA H 21.848 -16.689 4.996 1.00 . A A . 47 LYS HA 1 1
13 24132 1 1 47 LYS HB2 H 23.009 -16.381 2.813 1.00 . A A . 47 LYS HB2 1 1
13 24133 1 1 47 LYS HB3 H 24.025 -17.160 4.020 1.00 . A A . 47 LYS HB3 1 1
13 24134 1 1 47 LYS HD2 H 25.522 -17.950 2.083 1.00 . A A . 47 LYS HD2 1 1
13 24135 1 1 47 LYS HD3 H 24.841 -19.037 0.873 1.00 . A A . 47 LYS HD3 1 1
13 24136 1 1 47 LYS HE2 H 23.511 -17.141 -0.041 1.00 . A A . 47 LYS HE2 1 1
13 24137 1 1 47 LYS HE3 H 24.272 -16.068 1.138 1.00 . A A . 47 LYS HE3 1 1
13 24138 1 1 47 LYS HG2 H 23.670 -19.338 2.983 1.00 . A A . 47 LYS HG2 1 1
13 24139 1 1 47 LYS HG3 H 22.571 -18.629 1.800 1.00 . A A . 47 LYS HG3 1 1
13 24140 1 1 47 LYS HZ1 H 25.414 -15.881 -0.948 1.00 . A A . 47 LYS HZ1 1 1
13 24141 1 1 47 LYS HZ2 H 25.632 -17.559 -1.038 1.00 . A A . 47 LYS HZ2 1 1
13 24142 1 1 47 LYS HZ3 H 26.437 -16.666 0.144 1.00 . A A . 47 LYS HZ3 1 1
13 24143 1 1 47 LYS N N 22.093 -18.765 5.062 1.00 . A A . 47 LYS N 1 1
13 24144 1 1 47 LYS NZ N 25.551 -16.751 -0.389 1.00 . A A . 47 LYS NZ 1 1
13 24145 1 1 47 LYS O O 20.301 -18.618 2.897 1.00 . A A . 47 LYS O 1 1
13 24146 1 1 48 GLU C C 18.981 -15.717 1.192 1.00 . A A . 48 GLU C 1 1
13 24147 1 1 48 GLU CA C 18.698 -16.315 2.568 1.00 . A A . 48 GLU CA 1 1
13 24148 1 1 48 GLU CB C 17.679 -15.459 3.348 1.00 . A A . 48 GLU CB 1 1
13 24149 1 1 48 GLU CD C 16.130 -15.357 5.387 1.00 . A A . 48 GLU CD 1 1
13 24150 1 1 48 GLU CG C 17.275 -16.086 4.685 1.00 . A A . 48 GLU CG 1 1
13 24151 1 1 48 GLU H H 20.252 -15.626 3.819 1.00 . A A . 48 GLU H 1 1
13 24152 1 1 48 GLU HA H 18.280 -17.315 2.440 1.00 . A A . 48 GLU HA 1 1
13 24153 1 1 48 GLU HB2 H 18.116 -14.484 3.544 1.00 . A A . 48 GLU HB2 1 1
13 24154 1 1 48 GLU HB3 H 16.784 -15.324 2.744 1.00 . A A . 48 GLU HB3 1 1
13 24155 1 1 48 GLU HG2 H 16.975 -17.120 4.511 1.00 . A A . 48 GLU HG2 1 1
13 24156 1 1 48 GLU HG3 H 18.141 -16.092 5.328 1.00 . A A . 48 GLU HG3 1 1
13 24157 1 1 48 GLU N N 19.934 -16.428 3.349 1.00 . A A . 48 GLU N 1 1
13 24158 1 1 48 GLU O O 19.543 -14.625 1.086 1.00 . A A . 48 GLU O 1 1
13 24159 1 1 48 GLU OE1 O 14.954 -15.695 5.132 1.00 . A A . 48 GLU OE1 1 1
13 24160 1 1 48 GLU OE2 O 16.397 -14.441 6.191 1.00 . A A . 48 GLU OE2 1 1
13 24161 1 1 49 ILE C C 17.402 -15.604 -1.778 1.00 . A A . 49 ILE C 1 1
13 24162 1 1 49 ILE CA C 18.765 -16.056 -1.253 1.00 . A A . 49 ILE CA 1 1
13 24163 1 1 49 ILE CB C 19.343 -17.204 -2.186 1.00 . A A . 49 ILE CB 1 1
13 24164 1 1 49 ILE CD1 C 20.813 -18.459 -0.416 1.00 . A A . 49 ILE CD1 1 1
13 24165 1 1 49 ILE CG1 C 20.768 -17.677 -1.723 1.00 . A A . 49 ILE CG1 1 1
13 24166 1 1 49 ILE CG2 C 19.381 -16.753 -3.676 1.00 . A A . 49 ILE CG2 1 1
13 24167 1 1 49 ILE H H 18.193 -17.328 0.339 1.00 . A A . 49 ILE H 1 1
13 24168 1 1 49 ILE HA H 19.462 -15.214 -1.288 1.00 . A A . 49 ILE HA 1 1
13 24169 1 1 49 ILE HB H 18.664 -18.055 -2.124 1.00 . A A . 49 ILE HB 1 1
13 24170 1 1 49 ILE HD11 H 20.462 -17.832 0.395 1.00 . A A . 49 ILE HD11 1 1
13 24171 1 1 49 ILE HD12 H 21.829 -18.764 -0.213 1.00 . A A . 49 ILE HD12 1 1
13 24172 1 1 49 ILE HD13 H 20.185 -19.335 -0.490 1.00 . A A . 49 ILE HD13 1 1
13 24173 1 1 49 ILE HG12 H 21.197 -18.319 -2.484 1.00 . A A . 49 ILE HG12 1 1
13 24174 1 1 49 ILE HG13 H 21.409 -16.811 -1.607 1.00 . A A . 49 ILE HG13 1 1
13 24175 1 1 49 ILE HG21 H 20.008 -15.876 -3.780 1.00 . A A . 49 ILE HG21 1 1
13 24176 1 1 49 ILE HG22 H 18.381 -16.516 -4.012 1.00 . A A . 49 ILE HG22 1 1
13 24177 1 1 49 ILE HG23 H 19.779 -17.550 -4.294 1.00 . A A . 49 ILE HG23 1 1
13 24178 1 1 49 ILE N N 18.603 -16.464 0.148 1.00 . A A . 49 ILE N 1 1
13 24179 1 1 49 ILE O O 16.495 -16.424 -1.988 1.00 . A A . 49 ILE O 1 1
13 24180 1 1 50 TRP C C 16.551 -13.224 -3.957 1.00 . A A . 50 TRP C 1 1
13 24181 1 1 50 TRP CA C 16.110 -13.660 -2.565 1.00 . A A . 50 TRP CA 1 1
13 24182 1 1 50 TRP CB C 15.642 -12.439 -1.732 1.00 . A A . 50 TRP CB 1 1
13 24183 1 1 50 TRP CD1 C 16.168 -12.497 0.800 1.00 . A A . 50 TRP CD1 1 1
13 24184 1 1 50 TRP CD2 C 14.262 -13.517 0.230 1.00 . A A . 50 TRP CD2 1 1
13 24185 1 1 50 TRP CE2 C 14.426 -13.622 1.620 1.00 . A A . 50 TRP CE2 1 1
13 24186 1 1 50 TRP CE3 C 13.134 -14.083 -0.364 1.00 . A A . 50 TRP CE3 1 1
13 24187 1 1 50 TRP CG C 15.377 -12.784 -0.280 1.00 . A A . 50 TRP CG 1 1
13 24188 1 1 50 TRP CH2 C 12.401 -14.818 1.812 1.00 . A A . 50 TRP CH2 1 1
13 24189 1 1 50 TRP CZ2 C 13.494 -14.267 2.425 1.00 . A A . 50 TRP CZ2 1 1
13 24190 1 1 50 TRP CZ3 C 12.224 -14.731 0.431 1.00 . A A . 50 TRP CZ3 1 1
13 24191 1 1 50 TRP H H 17.944 -13.698 -1.552 1.00 . A A . 50 TRP H 1 1
13 24192 1 1 50 TRP HA H 15.295 -14.382 -2.644 1.00 . A A . 50 TRP HA 1 1
13 24193 1 1 50 TRP HB2 H 16.402 -11.667 -1.763 1.00 . A A . 50 TRP HB2 1 1
13 24194 1 1 50 TRP HB3 H 14.725 -12.043 -2.160 1.00 . A A . 50 TRP HB3 1 1
13 24195 1 1 50 TRP HD1 H 17.099 -11.950 0.747 1.00 . A A . 50 TRP HD1 1 1
13 24196 1 1 50 TRP HE1 H 15.977 -12.918 2.849 1.00 . A A . 50 TRP HE1 1 1
13 24197 1 1 50 TRP HE3 H 12.986 -14.037 -1.437 1.00 . A A . 50 TRP HE3 1 1
13 24198 1 1 50 TRP HH2 H 11.647 -15.342 2.395 1.00 . A A . 50 TRP HH2 1 1
13 24199 1 1 50 TRP HZ2 H 13.619 -14.347 3.500 1.00 . A A . 50 TRP HZ2 1 1
13 24200 1 1 50 TRP HZ3 H 11.346 -15.183 -0.016 1.00 . A A . 50 TRP HZ3 1 1
13 24201 1 1 50 TRP N N 17.254 -14.288 -1.912 1.00 . A A . 50 TRP N 1 1
13 24202 1 1 50 TRP NE1 N 15.598 -12.995 1.944 1.00 . A A . 50 TRP NE1 1 1
13 24203 1 1 50 TRP O O 17.660 -12.702 -4.115 1.00 . A A . 50 TRP O 1 1
13 24204 1 1 51 ASP C C 15.889 -11.479 -6.400 1.00 . A A . 51 ASP C 1 1
13 24205 1 1 51 ASP CA C 15.967 -13.016 -6.328 1.00 . A A . 51 ASP CA 1 1
13 24206 1 1 51 ASP CB C 14.944 -13.678 -7.288 1.00 . A A . 51 ASP CB 1 1
13 24207 1 1 51 ASP CG C 15.060 -13.212 -8.752 1.00 . A A . 51 ASP CG 1 1
13 24208 1 1 51 ASP H H 14.874 -13.937 -4.764 1.00 . A A . 51 ASP H 1 1
13 24209 1 1 51 ASP HA H 16.971 -13.342 -6.603 1.00 . A A . 51 ASP HA 1 1
13 24210 1 1 51 ASP HB2 H 15.091 -14.753 -7.264 1.00 . A A . 51 ASP HB2 1 1
13 24211 1 1 51 ASP HB3 H 13.939 -13.464 -6.927 1.00 . A A . 51 ASP HB3 1 1
13 24212 1 1 51 ASP N N 15.704 -13.453 -4.954 1.00 . A A . 51 ASP N 1 1
13 24213 1 1 51 ASP O O 14.855 -10.912 -6.089 1.00 . A A . 51 ASP O 1 1
13 24214 1 1 51 ASP OD1 O 16.193 -13.095 -9.270 1.00 . A A . 51 ASP OD1 1 1
13 24215 1 1 51 ASP OD2 O 14.015 -12.987 -9.399 1.00 . A A . 51 ASP OD2 1 1
13 24216 1 1 52 SER C C 16.158 -8.855 -8.041 1.00 . A A . 52 SER C 1 1
13 24217 1 1 52 SER CA C 17.093 -9.359 -6.918 1.00 . A A . 52 SER CA 1 1
13 24218 1 1 52 SER CB C 18.557 -8.940 -7.193 1.00 . A A . 52 SER CB 1 1
13 24219 1 1 52 SER H H 17.818 -11.364 -6.945 1.00 . A A . 52 SER H 1 1
13 24220 1 1 52 SER HA H 16.773 -8.918 -5.975 1.00 . A A . 52 SER HA 1 1
13 24221 1 1 52 SER HB2 H 19.198 -9.336 -6.417 1.00 . A A . 52 SER HB2 1 1
13 24222 1 1 52 SER HB3 H 18.875 -9.338 -8.147 1.00 . A A . 52 SER HB3 1 1
13 24223 1 1 52 SER HG H 18.629 -7.217 -8.121 1.00 . A A . 52 SER HG 1 1
13 24224 1 1 52 SER N N 17.010 -10.833 -6.773 1.00 . A A . 52 SER N 1 1
13 24225 1 1 52 SER O O 15.624 -7.734 -7.968 1.00 . A A . 52 SER O 1 1
13 24226 1 1 52 SER OG O 18.713 -7.528 -7.217 1.00 . A A . 52 SER OG 1 1
13 24227 1 1 53 LYS C C 13.605 -9.498 -9.835 1.00 . A A . 53 LYS C 1 1
13 24228 1 1 53 LYS CA C 15.091 -9.412 -10.218 1.00 . A A . 53 LYS CA 1 1
13 24229 1 1 53 LYS CB C 15.369 -10.397 -11.381 1.00 . A A . 53 LYS CB 1 1
13 24230 1 1 53 LYS CD C 17.004 -11.410 -13.083 1.00 . A A . 53 LYS CD 1 1
13 24231 1 1 53 LYS CE C 16.221 -10.948 -14.323 1.00 . A A . 53 LYS CE 1 1
13 24232 1 1 53 LYS CG C 16.834 -10.452 -11.872 1.00 . A A . 53 LYS CG 1 1
13 24233 1 1 53 LYS H H 16.410 -10.585 -9.034 1.00 . A A . 53 LYS H 1 1
13 24234 1 1 53 LYS HA H 15.309 -8.400 -10.551 1.00 . A A . 53 LYS HA 1 1
13 24235 1 1 53 LYS HB2 H 15.088 -11.398 -11.060 1.00 . A A . 53 LYS HB2 1 1
13 24236 1 1 53 LYS HB3 H 14.741 -10.121 -12.222 1.00 . A A . 53 LYS HB3 1 1
13 24237 1 1 53 LYS HD2 H 18.055 -11.472 -13.338 1.00 . A A . 53 LYS HD2 1 1
13 24238 1 1 53 LYS HD3 H 16.654 -12.398 -12.798 1.00 . A A . 53 LYS HD3 1 1
13 24239 1 1 53 LYS HE2 H 15.182 -10.803 -14.052 1.00 . A A . 53 LYS HE2 1 1
13 24240 1 1 53 LYS HE3 H 16.629 -10.007 -14.670 1.00 . A A . 53 LYS HE3 1 1
13 24241 1 1 53 LYS HG2 H 17.153 -9.453 -12.161 1.00 . A A . 53 LYS HG2 1 1
13 24242 1 1 53 LYS HG3 H 17.462 -10.801 -11.060 1.00 . A A . 53 LYS HG3 1 1
13 24243 1 1 53 LYS HZ1 H 15.843 -11.553 -16.295 1.00 . A A . 53 LYS HZ1 1 1
13 24244 1 1 53 LYS HZ2 H 15.793 -12.818 -15.172 1.00 . A A . 53 LYS HZ2 1 1
13 24245 1 1 53 LYS HZ3 H 17.278 -12.168 -15.648 1.00 . A A . 53 LYS HZ3 1 1
13 24246 1 1 53 LYS N N 15.960 -9.712 -9.063 1.00 . A A . 53 LYS N 1 1
13 24247 1 1 53 LYS NZ N 16.288 -11.940 -15.437 1.00 . A A . 53 LYS NZ 1 1
13 24248 1 1 53 LYS O O 12.746 -8.982 -10.569 1.00 . A A . 53 LYS O 1 1
13 24249 1 1 54 TRP C C 11.308 -8.978 -7.929 1.00 . A A . 54 TRP C 1 1
13 24250 1 1 54 TRP CA C 11.927 -10.347 -8.229 1.00 . A A . 54 TRP CA 1 1
13 24251 1 1 54 TRP CB C 11.872 -11.255 -6.972 1.00 . A A . 54 TRP CB 1 1
13 24252 1 1 54 TRP CD1 C 9.516 -10.935 -5.942 1.00 . A A . 54 TRP CD1 1 1
13 24253 1 1 54 TRP CD2 C 9.875 -12.964 -6.810 1.00 . A A . 54 TRP CD2 1 1
13 24254 1 1 54 TRP CE2 C 8.572 -12.919 -6.288 1.00 . A A . 54 TRP CE2 1 1
13 24255 1 1 54 TRP CE3 C 10.320 -14.142 -7.412 1.00 . A A . 54 TRP CE3 1 1
13 24256 1 1 54 TRP CG C 10.474 -11.683 -6.575 1.00 . A A . 54 TRP CG 1 1
13 24257 1 1 54 TRP CH2 C 8.173 -15.146 -6.941 1.00 . A A . 54 TRP CH2 1 1
13 24258 1 1 54 TRP CZ2 C 7.712 -14.007 -6.346 1.00 . A A . 54 TRP CZ2 1 1
13 24259 1 1 54 TRP CZ3 C 9.464 -15.221 -7.472 1.00 . A A . 54 TRP CZ3 1 1
13 24260 1 1 54 TRP H H 14.029 -10.581 -8.193 1.00 . A A . 54 TRP H 1 1
13 24261 1 1 54 TRP HA H 11.363 -10.826 -9.027 1.00 . A A . 54 TRP HA 1 1
13 24262 1 1 54 TRP HB2 H 12.452 -12.150 -7.168 1.00 . A A . 54 TRP HB2 1 1
13 24263 1 1 54 TRP HB3 H 12.320 -10.736 -6.129 1.00 . A A . 54 TRP HB3 1 1
13 24264 1 1 54 TRP HD1 H 9.654 -9.908 -5.628 1.00 . A A . 54 TRP HD1 1 1
13 24265 1 1 54 TRP HE1 H 7.559 -11.356 -5.332 1.00 . A A . 54 TRP HE1 1 1
13 24266 1 1 54 TRP HE3 H 11.318 -14.217 -7.829 1.00 . A A . 54 TRP HE3 1 1
13 24267 1 1 54 TRP HH2 H 7.535 -16.020 -7.008 1.00 . A A . 54 TRP HH2 1 1
13 24268 1 1 54 TRP HZ2 H 6.711 -13.968 -5.938 1.00 . A A . 54 TRP HZ2 1 1
13 24269 1 1 54 TRP HZ3 H 9.791 -16.144 -7.933 1.00 . A A . 54 TRP HZ3 1 1
13 24270 1 1 54 TRP N N 13.303 -10.177 -8.707 1.00 . A A . 54 TRP N 1 1
13 24271 1 1 54 TRP NE1 N 8.380 -11.673 -5.762 1.00 . A A . 54 TRP NE1 1 1
13 24272 1 1 54 TRP O O 11.892 -8.165 -7.214 1.00 . A A . 54 TRP O 1 1
13 24273 1 1 55 SER C C 7.894 -7.807 -8.563 1.00 . A A . 55 SER C 1 1
13 24274 1 1 55 SER CA C 9.381 -7.515 -8.351 1.00 . A A . 55 SER CA 1 1
13 24275 1 1 55 SER CB C 9.919 -6.448 -9.334 1.00 . A A . 55 SER CB 1 1
13 24276 1 1 55 SER H H 9.746 -9.455 -9.067 1.00 . A A . 55 SER H 1 1
13 24277 1 1 55 SER HA H 9.521 -7.161 -7.333 1.00 . A A . 55 SER HA 1 1
13 24278 1 1 55 SER HB2 H 9.219 -5.629 -9.406 1.00 . A A . 55 SER HB2 1 1
13 24279 1 1 55 SER HB3 H 10.865 -6.066 -8.963 1.00 . A A . 55 SER HB3 1 1
13 24280 1 1 55 SER HG H 10.793 -7.698 -10.576 1.00 . A A . 55 SER HG 1 1
13 24281 1 1 55 SER N N 10.131 -8.750 -8.506 1.00 . A A . 55 SER N 1 1
13 24282 1 1 55 SER O O 7.494 -8.242 -9.647 1.00 . A A . 55 SER O 1 1
13 24283 1 1 55 SER OG O 10.135 -6.989 -10.630 1.00 . A A . 55 SER OG 1 1
13 24284 1 1 56 LEU C C 4.820 -6.656 -7.774 1.00 . A A . 56 LEU C 1 1
13 24285 1 1 56 LEU CA C 5.651 -7.927 -7.524 1.00 . A A . 56 LEU CA 1 1
13 24286 1 1 56 LEU CB C 5.252 -8.596 -6.176 1.00 . A A . 56 LEU CB 1 1
13 24287 1 1 56 LEU CD1 C 3.359 -10.057 -7.127 1.00 . A A . 56 LEU CD1 1 1
13 24288 1 1 56 LEU CD2 C 3.461 -9.580 -4.626 1.00 . A A . 56 LEU CD2 1 1
13 24289 1 1 56 LEU CG C 3.755 -9.033 -6.042 1.00 . A A . 56 LEU CG 1 1
13 24290 1 1 56 LEU H H 7.449 -7.131 -6.722 1.00 . A A . 56 LEU H 1 1
13 24291 1 1 56 LEU HA H 5.470 -8.633 -8.331 1.00 . A A . 56 LEU HA 1 1
13 24292 1 1 56 LEU HB2 H 5.874 -9.477 -6.038 1.00 . A A . 56 LEU HB2 1 1
13 24293 1 1 56 LEU HB3 H 5.475 -7.902 -5.369 1.00 . A A . 56 LEU HB3 1 1
13 24294 1 1 56 LEU HD11 H 2.318 -10.323 -7.013 1.00 . A A . 56 LEU HD11 1 1
13 24295 1 1 56 LEU HD12 H 3.969 -10.948 -7.037 1.00 . A A . 56 LEU HD12 1 1
13 24296 1 1 56 LEU HD13 H 3.507 -9.623 -8.108 1.00 . A A . 56 LEU HD13 1 1
13 24297 1 1 56 LEU HD21 H 4.079 -10.451 -4.430 1.00 . A A . 56 LEU HD21 1 1
13 24298 1 1 56 LEU HD22 H 2.418 -9.858 -4.551 1.00 . A A . 56 LEU HD22 1 1
13 24299 1 1 56 LEU HD23 H 3.676 -8.819 -3.891 1.00 . A A . 56 LEU HD23 1 1
13 24300 1 1 56 LEU HG H 3.130 -8.159 -6.190 1.00 . A A . 56 LEU HG 1 1
13 24301 1 1 56 LEU N N 7.082 -7.585 -7.514 1.00 . A A . 56 LEU N 1 1
13 24302 1 1 56 LEU O O 5.018 -5.642 -7.094 1.00 . A A . 56 LEU O 1 1
13 24303 1 1 57 THR C C 1.667 -5.831 -8.311 1.00 . A A . 57 THR C 1 1
13 24304 1 1 57 THR CA C 2.988 -5.624 -9.071 1.00 . A A . 57 THR CA 1 1
13 24305 1 1 57 THR CB C 2.709 -5.588 -10.617 1.00 . A A . 57 THR CB 1 1
13 24306 1 1 57 THR CG2 C 1.845 -4.394 -11.028 1.00 . A A . 57 THR CG2 1 1
13 24307 1 1 57 THR H H 3.816 -7.560 -9.253 1.00 . A A . 57 THR H 1 1
13 24308 1 1 57 THR HA H 3.447 -4.683 -8.770 1.00 . A A . 57 THR HA 1 1
13 24309 1 1 57 THR HB H 2.188 -6.501 -10.891 1.00 . A A . 57 THR HB 1 1
13 24310 1 1 57 THR HG1 H 4.204 -4.632 -11.498 1.00 . A A . 57 THR HG1 1 1
13 24311 1 1 57 THR HG21 H 0.893 -4.440 -10.520 1.00 . A A . 57 THR HG21 1 1
13 24312 1 1 57 THR HG22 H 1.670 -4.421 -12.092 1.00 . A A . 57 THR HG22 1 1
13 24313 1 1 57 THR HG23 H 2.351 -3.468 -10.766 1.00 . A A . 57 THR HG23 1 1
13 24314 1 1 57 THR N N 3.890 -6.731 -8.736 1.00 . A A . 57 THR N 1 1
13 24315 1 1 57 THR O O 0.920 -6.768 -8.603 1.00 . A A . 57 THR O 1 1
13 24316 1 1 57 THR OG1 O 3.944 -5.547 -11.348 1.00 . A A . 57 THR OG1 1 1
13 24317 1 1 58 GLN C C -0.710 -3.840 -6.846 1.00 . A A . 58 GLN C 1 1
13 24318 1 1 58 GLN CA C 0.174 -5.047 -6.520 1.00 . A A . 58 GLN CA 1 1
13 24319 1 1 58 GLN CB C 0.518 -5.084 -5.008 1.00 . A A . 58 GLN CB 1 1
13 24320 1 1 58 GLN CD C -0.618 -7.270 -4.262 1.00 . A A . 58 GLN CD 1 1
13 24321 1 1 58 GLN CG C -0.547 -5.747 -4.121 1.00 . A A . 58 GLN CG 1 1
13 24322 1 1 58 GLN H H 2.031 -4.237 -7.144 1.00 . A A . 58 GLN H 1 1
13 24323 1 1 58 GLN HA H -0.358 -5.962 -6.783 1.00 . A A . 58 GLN HA 1 1
13 24324 1 1 58 GLN HB2 H 1.443 -5.638 -4.872 1.00 . A A . 58 GLN HB2 1 1
13 24325 1 1 58 GLN HB3 H 0.678 -4.071 -4.646 1.00 . A A . 58 GLN HB3 1 1
13 24326 1 1 58 GLN HE21 H 1.367 -7.417 -4.461 1.00 . A A . 58 GLN HE21 1 1
13 24327 1 1 58 GLN HE22 H 0.494 -8.904 -4.519 1.00 . A A . 58 GLN HE22 1 1
13 24328 1 1 58 GLN HG2 H -0.326 -5.517 -3.089 1.00 . A A . 58 GLN HG2 1 1
13 24329 1 1 58 GLN HG3 H -1.517 -5.326 -4.372 1.00 . A A . 58 GLN HG3 1 1
13 24330 1 1 58 GLN N N 1.395 -4.964 -7.328 1.00 . A A . 58 GLN N 1 1
13 24331 1 1 58 GLN NE2 N 0.529 -7.929 -4.434 1.00 . A A . 58 GLN NE2 1 1
13 24332 1 1 58 GLN O O -0.266 -2.690 -6.747 1.00 . A A . 58 GLN O 1 1
13 24333 1 1 58 GLN OE1 O -1.693 -7.857 -4.161 1.00 . A A . 58 GLN OE1 1 1
13 24334 1 1 59 THR C C -3.321 -2.246 -6.406 1.00 . A A . 59 THR C 1 1
13 24335 1 1 59 THR CA C -2.948 -3.132 -7.618 1.00 . A A . 59 THR CA 1 1
13 24336 1 1 59 THR CB C -4.203 -3.875 -8.173 1.00 . A A . 59 THR CB 1 1
13 24337 1 1 59 THR CG2 C -5.261 -2.920 -8.717 1.00 . A A . 59 THR CG2 1 1
13 24338 1 1 59 THR H H -2.208 -5.066 -7.277 1.00 . A A . 59 THR H 1 1
13 24339 1 1 59 THR HA H -2.532 -2.516 -8.413 1.00 . A A . 59 THR HA 1 1
13 24340 1 1 59 THR HB H -4.640 -4.461 -7.368 1.00 . A A . 59 THR HB 1 1
13 24341 1 1 59 THR HG1 H -3.607 -4.287 -10.026 1.00 . A A . 59 THR HG1 1 1
13 24342 1 1 59 THR HG21 H -5.554 -2.227 -7.945 1.00 . A A . 59 THR HG21 1 1
13 24343 1 1 59 THR HG22 H -6.132 -3.477 -9.032 1.00 . A A . 59 THR HG22 1 1
13 24344 1 1 59 THR HG23 H -4.862 -2.369 -9.564 1.00 . A A . 59 THR HG23 1 1
13 24345 1 1 59 THR N N -1.948 -4.127 -7.240 1.00 . A A . 59 THR N 1 1
13 24346 1 1 59 THR O O -3.785 -2.752 -5.379 1.00 . A A . 59 THR O 1 1
13 24347 1 1 59 THR OG1 O -3.804 -4.780 -9.219 1.00 . A A . 59 THR OG1 1 1
13 24348 1 1 60 PHE C C -4.596 0.889 -6.046 1.00 . A A . 60 PHE C 1 1
13 24349 1 1 60 PHE CA C -3.410 0.077 -5.509 1.00 . A A . 60 PHE CA 1 1
13 24350 1 1 60 PHE CB C -2.186 1.015 -5.216 1.00 . A A . 60 PHE CB 1 1
13 24351 1 1 60 PHE CD1 C -2.841 1.538 -2.818 1.00 . A A . 60 PHE CD1 1 1
13 24352 1 1 60 PHE CD2 C -0.563 0.983 -3.270 1.00 . A A . 60 PHE CD2 1 1
13 24353 1 1 60 PHE CE1 C -2.537 1.668 -1.479 1.00 . A A . 60 PHE CE1 1 1
13 24354 1 1 60 PHE CE2 C -0.262 1.116 -1.938 1.00 . A A . 60 PHE CE2 1 1
13 24355 1 1 60 PHE CG C -1.857 1.186 -3.736 1.00 . A A . 60 PHE CG 1 1
13 24356 1 1 60 PHE CZ C -1.247 1.457 -1.039 1.00 . A A . 60 PHE CZ 1 1
13 24357 1 1 60 PHE H H -2.627 -0.621 -7.358 1.00 . A A . 60 PHE H 1 1
13 24358 1 1 60 PHE HA H -3.707 -0.437 -4.590 1.00 . A A . 60 PHE HA 1 1
13 24359 1 1 60 PHE HB2 H -1.311 0.611 -5.708 1.00 . A A . 60 PHE HB2 1 1
13 24360 1 1 60 PHE HB3 H -2.367 2.009 -5.622 1.00 . A A . 60 PHE HB3 1 1
13 24361 1 1 60 PHE HD1 H -3.860 1.705 -3.159 1.00 . A A . 60 PHE HD1 1 1
13 24362 1 1 60 PHE HD2 H 0.215 0.710 -3.971 1.00 . A A . 60 PHE HD2 1 1
13 24363 1 1 60 PHE HE1 H -3.310 1.948 -0.776 1.00 . A A . 60 PHE HE1 1 1
13 24364 1 1 60 PHE HE2 H 0.749 0.952 -1.595 1.00 . A A . 60 PHE HE2 1 1
13 24365 1 1 60 PHE HZ H -1.004 1.556 0.011 1.00 . A A . 60 PHE HZ 1 1
13 24366 1 1 60 PHE N N -3.059 -0.931 -6.532 1.00 . A A . 60 PHE N 1 1
13 24367 1 1 60 PHE O O -4.448 1.549 -7.067 1.00 . A A . 60 PHE O 1 1
13 24368 1 1 61 GLU C C -8.145 1.128 -4.798 1.00 . A A . 61 GLU C 1 1
13 24369 1 1 61 GLU CA C -7.019 1.448 -5.804 1.00 . A A . 61 GLU CA 1 1
13 24370 1 1 61 GLU CB C -7.431 0.998 -7.246 1.00 . A A . 61 GLU CB 1 1
13 24371 1 1 61 GLU CD C -8.171 -0.946 -8.791 1.00 . A A . 61 GLU CD 1 1
13 24372 1 1 61 GLU CG C -7.661 -0.524 -7.398 1.00 . A A . 61 GLU CG 1 1
13 24373 1 1 61 GLU H H -5.782 0.251 -4.566 1.00 . A A . 61 GLU H 1 1
13 24374 1 1 61 GLU HA H -6.858 2.520 -5.793 1.00 . A A . 61 GLU HA 1 1
13 24375 1 1 61 GLU HB2 H -8.347 1.508 -7.520 1.00 . A A . 61 GLU HB2 1 1
13 24376 1 1 61 GLU HB3 H -6.651 1.299 -7.943 1.00 . A A . 61 GLU HB3 1 1
13 24377 1 1 61 GLU HG2 H -6.725 -1.042 -7.205 1.00 . A A . 61 GLU HG2 1 1
13 24378 1 1 61 GLU HG3 H -8.385 -0.830 -6.651 1.00 . A A . 61 GLU HG3 1 1
13 24379 1 1 61 GLU N N -5.761 0.788 -5.380 1.00 . A A . 61 GLU N 1 1
13 24380 1 1 61 GLU O O -7.869 0.728 -3.658 1.00 . A A . 61 GLU O 1 1
13 24381 1 1 61 GLU OE1 O -7.557 -0.558 -9.807 1.00 . A A . 61 GLU OE1 1 1
13 24382 1 1 61 GLU OE2 O -9.184 -1.676 -8.874 1.00 . A A . 61 GLU OE2 1 1
13 24383 1 1 62 ALA C C -10.687 2.166 -3.305 1.00 . A A . 62 ALA C 1 1
13 24384 1 1 62 ALA CA C -10.619 1.127 -4.444 1.00 . A A . 62 ALA CA 1 1
13 24385 1 1 62 ALA CB C -10.781 -0.341 -3.952 1.00 . A A . 62 ALA CB 1 1
13 24386 1 1 62 ALA H H -9.515 1.660 -6.161 1.00 . A A . 62 ALA H 1 1
13 24387 1 1 62 ALA HA H -11.454 1.329 -5.118 1.00 . A A . 62 ALA HA 1 1
13 24388 1 1 62 ALA HB1 H -10.735 -1.016 -4.797 1.00 . A A . 62 ALA HB1 1 1
13 24389 1 1 62 ALA HB2 H -11.732 -0.450 -3.455 1.00 . A A . 62 ALA HB2 1 1
13 24390 1 1 62 ALA HB3 H -9.984 -0.590 -3.259 1.00 . A A . 62 ALA HB3 1 1
13 24391 1 1 62 ALA N N -9.402 1.327 -5.244 1.00 . A A . 62 ALA N 1 1
13 24392 1 1 62 ALA O O -11.035 3.328 -3.566 1.00 . A A . 62 ALA O 1 1
13 24393 1 1 63 LEU C C -11.930 3.081 -0.732 1.00 . A A . 63 LEU C 1 1
13 24394 1 1 63 LEU CA C -10.469 2.559 -0.840 1.00 . A A . 63 LEU CA 1 1
13 24395 1 1 63 LEU CB C -9.434 3.731 -0.700 1.00 . A A . 63 LEU CB 1 1
13 24396 1 1 63 LEU CD1 C -8.160 2.572 1.200 1.00 . A A . 63 LEU CD1 1 1
13 24397 1 1 63 LEU CD2 C -7.157 2.619 -1.167 1.00 . A A . 63 LEU CD2 1 1
13 24398 1 1 63 LEU CG C -8.030 3.361 -0.126 1.00 . A A . 63 LEU CG 1 1
13 24399 1 1 63 LEU H H -9.811 0.902 -2.009 1.00 . A A . 63 LEU H 1 1
13 24400 1 1 63 LEU HA H -10.305 1.864 -0.023 1.00 . A A . 63 LEU HA 1 1
13 24401 1 1 63 LEU HB2 H -9.294 4.184 -1.680 1.00 . A A . 63 LEU HB2 1 1
13 24402 1 1 63 LEU HB3 H -9.867 4.490 -0.053 1.00 . A A . 63 LEU HB3 1 1
13 24403 1 1 63 LEU HD11 H -8.668 1.634 1.018 1.00 . A A . 63 LEU HD11 1 1
13 24404 1 1 63 LEU HD12 H -8.729 3.153 1.914 1.00 . A A . 63 LEU HD12 1 1
13 24405 1 1 63 LEU HD13 H -7.178 2.372 1.611 1.00 . A A . 63 LEU HD13 1 1
13 24406 1 1 63 LEU HD21 H -7.029 3.243 -2.041 1.00 . A A . 63 LEU HD21 1 1
13 24407 1 1 63 LEU HD22 H -7.645 1.696 -1.457 1.00 . A A . 63 LEU HD22 1 1
13 24408 1 1 63 LEU HD23 H -6.188 2.395 -0.746 1.00 . A A . 63 LEU HD23 1 1
13 24409 1 1 63 LEU HG H -7.511 4.286 0.119 1.00 . A A . 63 LEU HG 1 1
13 24410 1 1 63 LEU N N -10.273 1.764 -2.081 1.00 . A A . 63 LEU N 1 1
13 24411 1 1 63 LEU O O -12.229 4.151 -1.278 1.00 . A A . 63 LEU O 1 1
13 24412 1 1 64 PRO C C -14.516 4.116 0.541 1.00 . A A . 64 PRO C 1 1
13 24413 1 1 64 PRO CA C -14.298 2.666 0.047 1.00 . A A . 64 PRO CA 1 1
13 24414 1 1 64 PRO CB C -14.867 1.604 1.047 1.00 . A A . 64 PRO CB 1 1
13 24415 1 1 64 PRO CD C -12.571 1.039 0.649 1.00 . A A . 64 PRO CD 1 1
13 24416 1 1 64 PRO CG C -13.666 0.976 1.688 1.00 . A A . 64 PRO CG 1 1
13 24417 1 1 64 PRO HA H -14.792 2.549 -0.915 1.00 . A A . 64 PRO HA 1 1
13 24418 1 1 64 PRO HB2 H -15.503 2.079 1.795 1.00 . A A . 64 PRO HB2 1 1
13 24419 1 1 64 PRO HB3 H -15.437 0.854 0.511 1.00 . A A . 64 PRO HB3 1 1
13 24420 1 1 64 PRO HD2 H -11.597 1.065 1.124 1.00 . A A . 64 PRO HD2 1 1
13 24421 1 1 64 PRO HD3 H -12.633 0.196 -0.029 1.00 . A A . 64 PRO HD3 1 1
13 24422 1 1 64 PRO HG2 H -13.379 1.537 2.579 1.00 . A A . 64 PRO HG2 1 1
13 24423 1 1 64 PRO HG3 H -13.872 -0.055 1.952 1.00 . A A . 64 PRO HG3 1 1
13 24424 1 1 64 PRO N N -12.858 2.310 -0.062 1.00 . A A . 64 PRO N 1 1
13 24425 1 1 64 PRO O O -14.421 4.405 1.743 1.00 . A A . 64 PRO O 1 1
13 24426 1 1 65 SER C C -16.485 6.625 0.184 1.00 . A A . 65 SER C 1 1
13 24427 1 1 65 SER CA C -15.002 6.441 -0.162 1.00 . A A . 65 SER CA 1 1
13 24428 1 1 65 SER CB C -14.605 7.294 -1.395 1.00 . A A . 65 SER CB 1 1
13 24429 1 1 65 SER H H -14.704 4.726 -1.358 1.00 . A A . 65 SER H 1 1
13 24430 1 1 65 SER HA H -14.393 6.751 0.679 1.00 . A A . 65 SER HA 1 1
13 24431 1 1 65 SER HB2 H -15.218 7.019 -2.242 1.00 . A A . 65 SER HB2 1 1
13 24432 1 1 65 SER HB3 H -14.749 8.347 -1.175 1.00 . A A . 65 SER HB3 1 1
13 24433 1 1 65 SER HG H -12.851 6.467 -1.122 1.00 . A A . 65 SER HG 1 1
13 24434 1 1 65 SER N N -14.734 5.027 -0.425 1.00 . A A . 65 SER N 1 1
13 24435 1 1 65 SER O O -17.336 6.360 -0.676 1.00 . A A . 65 SER O 1 1
13 24436 1 1 65 SER OG O -13.247 7.093 -1.739 1.00 . A A . 65 SER OG 1 1
13 24437 1 1 66 PRO C C -18.863 8.333 0.939 1.00 . A A . 66 PRO C 1 1
13 24438 1 1 66 PRO CA C -18.226 7.280 1.859 1.00 . A A . 66 PRO CA 1 1
13 24439 1 1 66 PRO CB C -18.103 7.786 3.327 1.00 . A A . 66 PRO CB 1 1
13 24440 1 1 66 PRO CD C -15.898 7.254 2.598 1.00 . A A . 66 PRO CD 1 1
13 24441 1 1 66 PRO CG C -16.671 8.205 3.475 1.00 . A A . 66 PRO CG 1 1
13 24442 1 1 66 PRO HA H -18.816 6.369 1.830 1.00 . A A . 66 PRO HA 1 1
13 24443 1 1 66 PRO HB2 H -18.775 8.623 3.514 1.00 . A A . 66 PRO HB2 1 1
13 24444 1 1 66 PRO HB3 H -18.325 6.982 4.022 1.00 . A A . 66 PRO HB3 1 1
13 24445 1 1 66 PRO HD2 H -14.971 7.708 2.266 1.00 . A A . 66 PRO HD2 1 1
13 24446 1 1 66 PRO HD3 H -15.696 6.325 3.119 1.00 . A A . 66 PRO HD3 1 1
13 24447 1 1 66 PRO HG2 H -16.547 9.232 3.137 1.00 . A A . 66 PRO HG2 1 1
13 24448 1 1 66 PRO HG3 H -16.350 8.109 4.506 1.00 . A A . 66 PRO HG3 1 1
13 24449 1 1 66 PRO N N -16.828 7.023 1.458 1.00 . A A . 66 PRO N 1 1
13 24450 1 1 66 PRO O O -18.325 9.438 0.799 1.00 . A A . 66 PRO O 1 1
13 24451 1 1 67 VAL C C -21.366 9.943 0.207 1.00 . A A . 67 VAL C 1 1
13 24452 1 1 67 VAL CA C -20.668 8.876 -0.640 1.00 . A A . 67 VAL CA 1 1
13 24453 1 1 67 VAL CB C -21.690 8.105 -1.563 1.00 . A A . 67 VAL CB 1 1
13 24454 1 1 67 VAL CG1 C -22.410 9.064 -2.544 1.00 . A A . 67 VAL CG1 1 1
13 24455 1 1 67 VAL CG2 C -20.968 6.967 -2.321 1.00 . A A . 67 VAL CG2 1 1
13 24456 1 1 67 VAL H H -20.303 7.048 0.371 1.00 . A A . 67 VAL H 1 1
13 24457 1 1 67 VAL HA H -19.927 9.352 -1.284 1.00 . A A . 67 VAL HA 1 1
13 24458 1 1 67 VAL HB H -22.446 7.652 -0.924 1.00 . A A . 67 VAL HB 1 1
13 24459 1 1 67 VAL HG11 H -22.973 9.798 -1.985 1.00 . A A . 67 VAL HG11 1 1
13 24460 1 1 67 VAL HG12 H -23.089 8.505 -3.176 1.00 . A A . 67 VAL HG12 1 1
13 24461 1 1 67 VAL HG13 H -21.681 9.570 -3.165 1.00 . A A . 67 VAL HG13 1 1
13 24462 1 1 67 VAL HG21 H -21.680 6.412 -2.922 1.00 . A A . 67 VAL HG21 1 1
13 24463 1 1 67 VAL HG22 H -20.506 6.293 -1.610 1.00 . A A . 67 VAL HG22 1 1
13 24464 1 1 67 VAL HG23 H -20.204 7.381 -2.966 1.00 . A A . 67 VAL HG23 1 1
13 24465 1 1 67 VAL N N -19.965 7.960 0.263 1.00 . A A . 67 VAL N 1 1
13 24466 1 1 67 VAL O O -22.390 9.676 0.850 1.00 . A A . 67 VAL O 1 1
13 24467 1 1 68 ILE C C -21.873 13.299 0.122 1.00 . A A . 68 ILE C 1 1
13 24468 1 1 68 ILE CA C -21.228 12.267 1.044 1.00 . A A . 68 ILE CA 1 1
13 24469 1 1 68 ILE CB C -20.055 12.922 1.867 1.00 . A A . 68 ILE CB 1 1
13 24470 1 1 68 ILE CD1 C -18.145 12.394 3.544 1.00 . A A . 68 ILE CD1 1 1
13 24471 1 1 68 ILE CG1 C -19.302 11.855 2.720 1.00 . A A . 68 ILE CG1 1 1
13 24472 1 1 68 ILE CG2 C -20.588 14.052 2.774 1.00 . A A . 68 ILE CG2 1 1
13 24473 1 1 68 ILE H H -19.970 11.279 -0.335 1.00 . A A . 68 ILE H 1 1
13 24474 1 1 68 ILE HA H -21.978 11.897 1.754 1.00 . A A . 68 ILE HA 1 1
13 24475 1 1 68 ILE HB H -19.353 13.361 1.157 1.00 . A A . 68 ILE HB 1 1
13 24476 1 1 68 ILE HD11 H -17.407 12.840 2.891 1.00 . A A . 68 ILE HD11 1 1
13 24477 1 1 68 ILE HD12 H -17.695 11.584 4.096 1.00 . A A . 68 ILE HD12 1 1
13 24478 1 1 68 ILE HD13 H -18.509 13.144 4.237 1.00 . A A . 68 ILE HD13 1 1
13 24479 1 1 68 ILE HG12 H -19.995 11.389 3.408 1.00 . A A . 68 ILE HG12 1 1
13 24480 1 1 68 ILE HG13 H -18.904 11.095 2.063 1.00 . A A . 68 ILE HG13 1 1
13 24481 1 1 68 ILE HG21 H -21.284 13.646 3.498 1.00 . A A . 68 ILE HG21 1 1
13 24482 1 1 68 ILE HG22 H -21.095 14.794 2.173 1.00 . A A . 68 ILE HG22 1 1
13 24483 1 1 68 ILE HG23 H -19.763 14.523 3.292 1.00 . A A . 68 ILE HG23 1 1
13 24484 1 1 68 ILE N N -20.765 11.147 0.226 1.00 . A A . 68 ILE N 1 1
13 24485 1 1 68 ILE O O -21.197 13.900 -0.718 1.00 . A A . 68 ILE O 1 1
13 24486 1 1 69 ILE C C -23.770 15.808 -0.194 1.00 . A A . 69 ILE C 1 1
13 24487 1 1 69 ILE CA C -23.988 14.333 -0.592 1.00 . A A . 69 ILE CA 1 1
13 24488 1 1 69 ILE CB C -25.503 13.926 -0.518 1.00 . A A . 69 ILE CB 1 1
13 24489 1 1 69 ILE CD1 C -25.121 11.869 -2.096 1.00 . A A . 69 ILE CD1 1 1
13 24490 1 1 69 ILE CG1 C -25.674 12.385 -0.768 1.00 . A A . 69 ILE CG1 1 1
13 24491 1 1 69 ILE CG2 C -26.364 14.733 -1.513 1.00 . A A . 69 ILE CG2 1 1
13 24492 1 1 69 ILE H H -23.641 12.993 0.997 1.00 . A A . 69 ILE H 1 1
13 24493 1 1 69 ILE HA H -23.648 14.191 -1.620 1.00 . A A . 69 ILE HA 1 1
13 24494 1 1 69 ILE HB H -25.860 14.152 0.485 1.00 . A A . 69 ILE HB 1 1
13 24495 1 1 69 ILE HD11 H -24.049 12.017 -2.131 1.00 . A A . 69 ILE HD11 1 1
13 24496 1 1 69 ILE HD12 H -25.583 12.400 -2.917 1.00 . A A . 69 ILE HD12 1 1
13 24497 1 1 69 ILE HD13 H -25.335 10.812 -2.193 1.00 . A A . 69 ILE HD13 1 1
13 24498 1 1 69 ILE HG12 H -25.169 11.844 0.020 1.00 . A A . 69 ILE HG12 1 1
13 24499 1 1 69 ILE HG13 H -26.729 12.134 -0.731 1.00 . A A . 69 ILE HG13 1 1
13 24500 1 1 69 ILE HG21 H -26.027 14.549 -2.525 1.00 . A A . 69 ILE HG21 1 1
13 24501 1 1 69 ILE HG22 H -26.279 15.789 -1.296 1.00 . A A . 69 ILE HG22 1 1
13 24502 1 1 69 ILE HG23 H -27.402 14.437 -1.420 1.00 . A A . 69 ILE HG23 1 1
13 24503 1 1 69 ILE N N -23.189 13.466 0.268 1.00 . A A . 69 ILE N 1 1
13 24504 1 1 69 ILE O O -23.716 16.138 0.994 1.00 . A A . 69 ILE O 1 1
13 24505 1 1 70 GLY C C -21.710 18.210 -0.976 1.00 . A A . 70 GLY C 1 1
13 24506 1 1 70 GLY CA C -23.229 18.056 -1.008 1.00 . A A . 70 GLY CA 1 1
13 24507 1 1 70 GLY H H -23.825 16.366 -2.116 1.00 . A A . 70 GLY H 1 1
13 24508 1 1 70 GLY HA2 H -23.615 18.650 -1.822 1.00 . A A . 70 GLY HA2 1 1
13 24509 1 1 70 GLY HA3 H -23.639 18.432 -0.076 1.00 . A A . 70 GLY HA3 1 1
13 24510 1 1 70 GLY N N -23.637 16.675 -1.208 1.00 . A A . 70 GLY N 1 1
13 24511 1 1 70 GLY O O -21.206 19.313 -0.745 1.00 . A A . 70 GLY O 1 1
13 24512 1 1 71 TYR C C -18.898 16.176 -2.249 1.00 . A A . 71 TYR C 1 1
13 24513 1 1 71 TYR CA C -19.495 17.068 -1.150 1.00 . A A . 71 TYR CA 1 1
13 24514 1 1 71 TYR CB C -19.020 16.550 0.236 1.00 . A A . 71 TYR CB 1 1
13 24515 1 1 71 TYR CD1 C -18.431 18.479 1.801 1.00 . A A . 71 TYR CD1 1 1
13 24516 1 1 71 TYR CD2 C -20.540 17.406 2.098 1.00 . A A . 71 TYR CD2 1 1
13 24517 1 1 71 TYR CE1 C -18.726 19.338 2.837 1.00 . A A . 71 TYR CE1 1 1
13 24518 1 1 71 TYR CE2 C -20.835 18.258 3.133 1.00 . A A . 71 TYR CE2 1 1
13 24519 1 1 71 TYR CG C -19.332 17.495 1.408 1.00 . A A . 71 TYR CG 1 1
13 24520 1 1 71 TYR CZ C -19.931 19.222 3.498 1.00 . A A . 71 TYR CZ 1 1
13 24521 1 1 71 TYR H H -21.439 16.278 -1.469 1.00 . A A . 71 TYR H 1 1
13 24522 1 1 71 TYR HA H -19.126 18.080 -1.296 1.00 . A A . 71 TYR HA 1 1
13 24523 1 1 71 TYR HB2 H -19.495 15.594 0.438 1.00 . A A . 71 TYR HB2 1 1
13 24524 1 1 71 TYR HB3 H -17.946 16.398 0.210 1.00 . A A . 71 TYR HB3 1 1
13 24525 1 1 71 TYR HD1 H -17.483 18.568 1.277 1.00 . A A . 71 TYR HD1 1 1
13 24526 1 1 71 TYR HD2 H -21.261 16.645 1.805 1.00 . A A . 71 TYR HD2 1 1
13 24527 1 1 71 TYR HE1 H -18.015 20.092 3.127 1.00 . A A . 71 TYR HE1 1 1
13 24528 1 1 71 TYR HE2 H -21.776 18.160 3.652 1.00 . A A . 71 TYR HE2 1 1
13 24529 1 1 71 TYR HH H -20.058 20.989 4.263 1.00 . A A . 71 TYR HH 1 1
13 24530 1 1 71 TYR N N -20.973 17.102 -1.225 1.00 . A A . 71 TYR N 1 1
13 24531 1 1 71 TYR O O -19.594 15.350 -2.860 1.00 . A A . 71 TYR O 1 1
13 24532 1 1 71 TYR OH O -20.237 20.078 4.531 1.00 . A A . 71 TYR OH 1 1
13 24533 1 1 72 THR C C -15.311 15.586 -2.834 1.00 . A A . 72 THR C 1 1
13 24534 1 1 72 THR CA C -16.764 15.540 -3.362 1.00 . A A . 72 THR CA 1 1
13 24535 1 1 72 THR CB C -16.816 16.024 -4.860 1.00 . A A . 72 THR CB 1 1
13 24536 1 1 72 THR CG2 C -16.065 15.064 -5.807 1.00 . A A . 72 THR CG2 1 1
13 24537 1 1 72 THR H H -17.151 17.125 -2.028 1.00 . A A . 72 THR H 1 1
13 24538 1 1 72 THR HA H -17.133 14.514 -3.309 1.00 . A A . 72 THR HA 1 1
13 24539 1 1 72 THR HB H -16.356 17.011 -4.931 1.00 . A A . 72 THR HB 1 1
13 24540 1 1 72 THR HG1 H -18.694 15.387 -4.982 1.00 . A A . 72 THR HG1 1 1
13 24541 1 1 72 THR HG21 H -16.510 14.079 -5.760 1.00 . A A . 72 THR HG21 1 1
13 24542 1 1 72 THR HG22 H -15.030 14.995 -5.511 1.00 . A A . 72 THR HG22 1 1
13 24543 1 1 72 THR HG23 H -16.124 15.433 -6.826 1.00 . A A . 72 THR HG23 1 1
13 24544 1 1 72 THR N N -17.589 16.373 -2.481 1.00 . A A . 72 THR N 1 1
13 24545 1 1 72 THR O O -14.825 16.663 -2.476 1.00 . A A . 72 THR O 1 1
13 24546 1 1 72 THR OG1 O -18.182 16.138 -5.307 1.00 . A A . 72 THR OG1 1 1
13 24547 1 1 73 ALA C C -12.253 14.753 -3.345 1.00 . A A . 73 ALA C 1 1
13 24548 1 1 73 ALA CA C -13.256 14.296 -2.275 1.00 . A A . 73 ALA CA 1 1
13 24549 1 1 73 ALA CB C -12.994 12.837 -1.878 1.00 . A A . 73 ALA CB 1 1
13 24550 1 1 73 ALA H H -15.099 13.607 -3.061 1.00 . A A . 73 ALA H 1 1
13 24551 1 1 73 ALA HA H -13.140 14.915 -1.388 1.00 . A A . 73 ALA HA 1 1
13 24552 1 1 73 ALA HB1 H -13.673 12.549 -1.086 1.00 . A A . 73 ALA HB1 1 1
13 24553 1 1 73 ALA HB2 H -11.974 12.727 -1.527 1.00 . A A . 73 ALA HB2 1 1
13 24554 1 1 73 ALA HB3 H -13.148 12.189 -2.729 1.00 . A A . 73 ALA HB3 1 1
13 24555 1 1 73 ALA N N -14.645 14.420 -2.762 1.00 . A A . 73 ALA N 1 1
13 24556 1 1 73 ALA O O -12.591 14.765 -4.534 1.00 . A A . 73 ALA O 1 1
13 24557 1 1 74 ASP C C -9.605 14.166 -4.729 1.00 . A A . 74 ASP C 1 1
13 24558 1 1 74 ASP CA C -9.898 15.407 -3.868 1.00 . A A . 74 ASP CA 1 1
13 24559 1 1 74 ASP CB C -8.587 15.810 -3.142 1.00 . A A . 74 ASP CB 1 1
13 24560 1 1 74 ASP CG C -8.684 17.099 -2.319 1.00 . A A . 74 ASP CG 1 1
13 24561 1 1 74 ASP H H -10.838 15.141 -1.953 1.00 . A A . 74 ASP H 1 1
13 24562 1 1 74 ASP HA H -10.220 16.220 -4.512 1.00 . A A . 74 ASP HA 1 1
13 24563 1 1 74 ASP HB2 H -8.287 14.996 -2.488 1.00 . A A . 74 ASP HB2 1 1
13 24564 1 1 74 ASP HB3 H -7.804 15.951 -3.884 1.00 . A A . 74 ASP HB3 1 1
13 24565 1 1 74 ASP N N -11.014 15.106 -2.918 1.00 . A A . 74 ASP N 1 1
13 24566 1 1 74 ASP O O -9.228 14.267 -5.904 1.00 . A A . 74 ASP O 1 1
13 24567 1 1 74 ASP OD1 O -9.047 18.155 -2.886 1.00 . A A . 74 ASP OD1 1 1
13 24568 1 1 74 ASP OD2 O -8.360 17.071 -1.116 1.00 . A A . 74 ASP OD2 1 1
13 24569 1 1 75 LYS C C -10.804 10.790 -4.120 1.00 . A A . 75 LYS C 1 1
13 24570 1 1 75 LYS CA C -9.707 11.698 -4.717 1.00 . A A . 75 LYS CA 1 1
13 24571 1 1 75 LYS CB C -8.287 11.041 -4.595 1.00 . A A . 75 LYS CB 1 1
13 24572 1 1 75 LYS CD C -7.020 12.079 -2.577 1.00 . A A . 75 LYS CD 1 1
13 24573 1 1 75 LYS CE C -5.730 12.436 -3.339 1.00 . A A . 75 LYS CE 1 1
13 24574 1 1 75 LYS CG C -7.723 10.837 -3.160 1.00 . A A . 75 LYS CG 1 1
13 24575 1 1 75 LYS H H -9.976 13.045 -3.129 1.00 . A A . 75 LYS H 1 1
13 24576 1 1 75 LYS HA H -9.927 11.831 -5.772 1.00 . A A . 75 LYS HA 1 1
13 24577 1 1 75 LYS HB2 H -8.321 10.067 -5.076 1.00 . A A . 75 LYS HB2 1 1
13 24578 1 1 75 LYS HB3 H -7.588 11.653 -5.152 1.00 . A A . 75 LYS HB3 1 1
13 24579 1 1 75 LYS HD2 H -7.699 12.924 -2.620 1.00 . A A . 75 LYS HD2 1 1
13 24580 1 1 75 LYS HD3 H -6.768 11.884 -1.540 1.00 . A A . 75 LYS HD3 1 1
13 24581 1 1 75 LYS HE2 H -5.126 11.542 -3.456 1.00 . A A . 75 LYS HE2 1 1
13 24582 1 1 75 LYS HE3 H -5.991 12.817 -4.319 1.00 . A A . 75 LYS HE3 1 1
13 24583 1 1 75 LYS HG2 H -8.542 10.571 -2.500 1.00 . A A . 75 LYS HG2 1 1
13 24584 1 1 75 LYS HG3 H -7.016 10.013 -3.174 1.00 . A A . 75 LYS HG3 1 1
13 24585 1 1 75 LYS HZ1 H -5.446 14.365 -2.577 1.00 . A A . 75 LYS HZ1 1 1
13 24586 1 1 75 LYS HZ2 H -4.022 13.612 -3.101 1.00 . A A . 75 LYS HZ2 1 1
13 24587 1 1 75 LYS HZ3 H -4.740 13.147 -1.646 1.00 . A A . 75 LYS HZ3 1 1
13 24588 1 1 75 LYS N N -9.771 13.003 -4.083 1.00 . A A . 75 LYS N 1 1
13 24589 1 1 75 LYS NZ N -4.927 13.460 -2.619 1.00 . A A . 75 LYS NZ 1 1
13 24590 1 1 75 LYS O O -10.708 10.362 -2.959 1.00 . A A . 75 LYS O 1 1
13 24591 1 1 76 PRO C C -12.225 8.042 -4.922 1.00 . A A . 76 PRO C 1 1
13 24592 1 1 76 PRO CA C -12.847 9.420 -4.571 1.00 . A A . 76 PRO CA 1 1
13 24593 1 1 76 PRO CB C -14.081 9.742 -5.453 1.00 . A A . 76 PRO CB 1 1
13 24594 1 1 76 PRO CD C -12.397 11.348 -6.043 1.00 . A A . 76 PRO CD 1 1
13 24595 1 1 76 PRO CG C -13.530 10.515 -6.610 1.00 . A A . 76 PRO CG 1 1
13 24596 1 1 76 PRO HA H -13.138 9.420 -3.527 1.00 . A A . 76 PRO HA 1 1
13 24597 1 1 76 PRO HB2 H -14.568 8.829 -5.786 1.00 . A A . 76 PRO HB2 1 1
13 24598 1 1 76 PRO HB3 H -14.786 10.353 -4.904 1.00 . A A . 76 PRO HB3 1 1
13 24599 1 1 76 PRO HD2 H -11.614 11.473 -6.783 1.00 . A A . 76 PRO HD2 1 1
13 24600 1 1 76 PRO HD3 H -12.759 12.313 -5.709 1.00 . A A . 76 PRO HD3 1 1
13 24601 1 1 76 PRO HG2 H -13.157 9.827 -7.365 1.00 . A A . 76 PRO HG2 1 1
13 24602 1 1 76 PRO HG3 H -14.290 11.159 -7.036 1.00 . A A . 76 PRO HG3 1 1
13 24603 1 1 76 PRO N N -11.917 10.537 -4.880 1.00 . A A . 76 PRO N 1 1
13 24604 1 1 76 PRO O O -12.825 6.999 -4.671 1.00 . A A . 76 PRO O 1 1
13 24605 1 1 77 MET C C -8.775 7.142 -5.407 1.00 . A A . 77 MET C 1 1
13 24606 1 1 77 MET CA C -10.229 6.864 -5.806 1.00 . A A . 77 MET CA 1 1
13 24607 1 1 77 MET CB C -10.351 6.488 -7.301 1.00 . A A . 77 MET CB 1 1
13 24608 1 1 77 MET CE C -11.940 3.793 -6.900 1.00 . A A . 77 MET CE 1 1
13 24609 1 1 77 MET CG C -9.638 5.193 -7.683 1.00 . A A . 77 MET CG 1 1
13 24610 1 1 77 MET H H -10.649 8.928 -5.798 1.00 . A A . 77 MET H 1 1
13 24611 1 1 77 MET HA H -10.610 6.043 -5.197 1.00 . A A . 77 MET HA 1 1
13 24612 1 1 77 MET HB2 H -11.402 6.380 -7.547 1.00 . A A . 77 MET HB2 1 1
13 24613 1 1 77 MET HB3 H -9.938 7.293 -7.900 1.00 . A A . 77 MET HB3 1 1
13 24614 1 1 77 MET HE1 H -12.345 4.734 -6.551 1.00 . A A . 77 MET HE1 1 1
13 24615 1 1 77 MET HE2 H -12.375 2.978 -6.336 1.00 . A A . 77 MET HE2 1 1
13 24616 1 1 77 MET HE3 H -12.174 3.663 -7.944 1.00 . A A . 77 MET HE3 1 1
13 24617 1 1 77 MET HG2 H -9.840 4.968 -8.721 1.00 . A A . 77 MET HG2 1 1
13 24618 1 1 77 MET HG3 H -8.571 5.326 -7.552 1.00 . A A . 77 MET HG3 1 1
13 24619 1 1 77 MET N N -11.021 8.061 -5.524 1.00 . A A . 77 MET N 1 1
13 24620 1 1 77 MET O O -8.079 7.918 -6.081 1.00 . A A . 77 MET O 1 1
13 24621 1 1 77 MET SD S -10.156 3.791 -6.681 1.00 . A A . 77 MET SD 1 1
13 24622 1 1 78 VAL C C -5.911 5.992 -4.353 1.00 . A A . 78 VAL C 1 1
13 24623 1 1 78 VAL CA C -7.033 6.797 -3.683 1.00 . A A . 78 VAL CA 1 1
13 24624 1 1 78 VAL CB C -7.044 6.479 -2.148 1.00 . A A . 78 VAL CB 1 1
13 24625 1 1 78 VAL CG1 C -5.640 6.675 -1.542 1.00 . A A . 78 VAL CG1 1 1
13 24626 1 1 78 VAL CG2 C -8.105 7.334 -1.415 1.00 . A A . 78 VAL CG2 1 1
13 24627 1 1 78 VAL H H -8.921 5.852 -3.880 1.00 . A A . 78 VAL H 1 1
13 24628 1 1 78 VAL HA H -6.829 7.863 -3.799 1.00 . A A . 78 VAL HA 1 1
13 24629 1 1 78 VAL HB H -7.317 5.428 -2.023 1.00 . A A . 78 VAL HB 1 1
13 24630 1 1 78 VAL HG11 H -5.306 7.691 -1.708 1.00 . A A . 78 VAL HG11 1 1
13 24631 1 1 78 VAL HG12 H -4.941 5.993 -2.008 1.00 . A A . 78 VAL HG12 1 1
13 24632 1 1 78 VAL HG13 H -5.663 6.478 -0.482 1.00 . A A . 78 VAL HG13 1 1
13 24633 1 1 78 VAL HG21 H -8.111 7.091 -0.359 1.00 . A A . 78 VAL HG21 1 1
13 24634 1 1 78 VAL HG22 H -9.084 7.133 -1.832 1.00 . A A . 78 VAL HG22 1 1
13 24635 1 1 78 VAL HG23 H -7.877 8.385 -1.539 1.00 . A A . 78 VAL HG23 1 1
13 24636 1 1 78 VAL N N -8.338 6.525 -4.298 1.00 . A A . 78 VAL N 1 1
13 24637 1 1 78 VAL O O -5.977 4.757 -4.396 1.00 . A A . 78 VAL O 1 1
13 24638 1 1 79 GLY C C -3.882 5.065 -6.458 1.00 . A A . 79 GLY C 1 1
13 24639 1 1 79 GLY CA C -3.667 6.172 -5.430 1.00 . A A . 79 GLY CA 1 1
13 24640 1 1 79 GLY H H -4.971 7.703 -4.800 1.00 . A A . 79 GLY H 1 1
13 24641 1 1 79 GLY HA2 H -3.134 6.967 -5.917 1.00 . A A . 79 GLY HA2 1 1
13 24642 1 1 79 GLY HA3 H -3.051 5.791 -4.623 1.00 . A A . 79 GLY HA3 1 1
13 24643 1 1 79 GLY N N -4.890 6.733 -4.844 1.00 . A A . 79 GLY N 1 1
13 24644 1 1 79 GLY O O -3.291 3.996 -6.309 1.00 . A A . 79 GLY O 1 1
13 24645 1 1 80 PRO C C -3.857 3.936 -9.454 1.00 . A A . 80 PRO C 1 1
13 24646 1 1 80 PRO CA C -5.041 4.229 -8.505 1.00 . A A . 80 PRO CA 1 1
13 24647 1 1 80 PRO CB C -6.274 4.800 -9.238 1.00 . A A . 80 PRO CB 1 1
13 24648 1 1 80 PRO CD C -5.387 6.573 -7.876 1.00 . A A . 80 PRO CD 1 1
13 24649 1 1 80 PRO CG C -6.110 6.283 -9.175 1.00 . A A . 80 PRO CG 1 1
13 24650 1 1 80 PRO HA H -5.324 3.309 -7.996 1.00 . A A . 80 PRO HA 1 1
13 24651 1 1 80 PRO HB2 H -6.302 4.445 -10.265 1.00 . A A . 80 PRO HB2 1 1
13 24652 1 1 80 PRO HB3 H -7.185 4.503 -8.727 1.00 . A A . 80 PRO HB3 1 1
13 24653 1 1 80 PRO HD2 H -4.657 7.361 -8.011 1.00 . A A . 80 PRO HD2 1 1
13 24654 1 1 80 PRO HD3 H -6.099 6.856 -7.107 1.00 . A A . 80 PRO HD3 1 1
13 24655 1 1 80 PRO HG2 H -5.524 6.623 -10.029 1.00 . A A . 80 PRO HG2 1 1
13 24656 1 1 80 PRO HG3 H -7.081 6.767 -9.181 1.00 . A A . 80 PRO HG3 1 1
13 24657 1 1 80 PRO N N -4.714 5.287 -7.529 1.00 . A A . 80 PRO N 1 1
13 24658 1 1 80 PRO O O -3.805 4.428 -10.581 1.00 . A A . 80 PRO O 1 1
13 24659 1 1 81 ASP C C -1.059 1.529 -9.162 1.00 . A A . 81 ASP C 1 1
13 24660 1 1 81 ASP CA C -1.669 2.826 -9.704 1.00 . A A . 81 ASP CA 1 1
13 24661 1 1 81 ASP CB C -0.673 4.007 -9.590 1.00 . A A . 81 ASP CB 1 1
13 24662 1 1 81 ASP CG C 0.647 3.758 -10.332 1.00 . A A . 81 ASP CG 1 1
13 24663 1 1 81 ASP H H -3.023 2.755 -8.072 1.00 . A A . 81 ASP H 1 1
13 24664 1 1 81 ASP HA H -1.929 2.681 -10.753 1.00 . A A . 81 ASP HA 1 1
13 24665 1 1 81 ASP HB2 H -1.137 4.895 -10.005 1.00 . A A . 81 ASP HB2 1 1
13 24666 1 1 81 ASP HB3 H -0.463 4.191 -8.540 1.00 . A A . 81 ASP HB3 1 1
13 24667 1 1 81 ASP N N -2.898 3.139 -8.969 1.00 . A A . 81 ASP N 1 1
13 24668 1 1 81 ASP O O -0.743 1.444 -7.970 1.00 . A A . 81 ASP O 1 1
13 24669 1 1 81 ASP OD1 O 0.666 3.836 -11.584 1.00 . A A . 81 ASP OD1 1 1
13 24670 1 1 81 ASP OD2 O 1.669 3.464 -9.675 1.00 . A A . 81 ASP OD2 1 1
13 24671 1 1 82 GLU C C 1.130 -0.670 -9.334 1.00 . A A . 82 GLU C 1 1
13 24672 1 1 82 GLU CA C -0.369 -0.793 -9.704 1.00 . A A . 82 GLU CA 1 1
13 24673 1 1 82 GLU CB C -0.574 -1.812 -10.855 1.00 . A A . 82 GLU CB 1 1
13 24674 1 1 82 GLU CD C -2.179 -3.218 -12.288 1.00 . A A . 82 GLU CD 1 1
13 24675 1 1 82 GLU CG C -2.035 -2.074 -11.261 1.00 . A A . 82 GLU CG 1 1
13 24676 1 1 82 GLU H H -1.274 0.694 -10.946 1.00 . A A . 82 GLU H 1 1
13 24677 1 1 82 GLU HA H -0.908 -1.157 -8.830 1.00 . A A . 82 GLU HA 1 1
13 24678 1 1 82 GLU HB2 H -0.045 -1.461 -11.734 1.00 . A A . 82 GLU HB2 1 1
13 24679 1 1 82 GLU HB3 H -0.141 -2.758 -10.552 1.00 . A A . 82 GLU HB3 1 1
13 24680 1 1 82 GLU HG2 H -2.607 -2.319 -10.371 1.00 . A A . 82 GLU HG2 1 1
13 24681 1 1 82 GLU HG3 H -2.439 -1.167 -11.694 1.00 . A A . 82 GLU HG3 1 1
13 24682 1 1 82 GLU N N -0.940 0.522 -10.044 1.00 . A A . 82 GLU N 1 1
13 24683 1 1 82 GLU O O 1.999 -0.570 -10.213 1.00 . A A . 82 GLU O 1 1
13 24684 1 1 82 GLU OE1 O -1.955 -2.978 -13.496 1.00 . A A . 82 GLU OE1 1 1
13 24685 1 1 82 GLU OE2 O -2.485 -4.365 -11.888 1.00 . A A . 82 GLU OE2 1 1
13 24686 1 1 83 VAL C C 3.610 -1.712 -7.550 1.00 . A A . 83 VAL C 1 1
13 24687 1 1 83 VAL CA C 2.748 -0.439 -7.461 1.00 . A A . 83 VAL CA 1 1
13 24688 1 1 83 VAL CB C 2.638 0.075 -5.971 1.00 . A A . 83 VAL CB 1 1
13 24689 1 1 83 VAL CG1 C 4.018 0.248 -5.310 1.00 . A A . 83 VAL CG1 1 1
13 24690 1 1 83 VAL CG2 C 1.844 1.398 -5.920 1.00 . A A . 83 VAL CG2 1 1
13 24691 1 1 83 VAL H H 0.676 -0.878 -7.400 1.00 . A A . 83 VAL H 1 1
13 24692 1 1 83 VAL HA H 3.225 0.350 -8.051 1.00 . A A . 83 VAL HA 1 1
13 24693 1 1 83 VAL HB H 2.085 -0.667 -5.393 1.00 . A A . 83 VAL HB 1 1
13 24694 1 1 83 VAL HG11 H 4.538 -0.699 -5.306 1.00 . A A . 83 VAL HG11 1 1
13 24695 1 1 83 VAL HG12 H 3.900 0.592 -4.291 1.00 . A A . 83 VAL HG12 1 1
13 24696 1 1 83 VAL HG13 H 4.604 0.972 -5.865 1.00 . A A . 83 VAL HG13 1 1
13 24697 1 1 83 VAL HG21 H 2.344 2.153 -6.517 1.00 . A A . 83 VAL HG21 1 1
13 24698 1 1 83 VAL HG22 H 1.766 1.743 -4.895 1.00 . A A . 83 VAL HG22 1 1
13 24699 1 1 83 VAL HG23 H 0.849 1.238 -6.311 1.00 . A A . 83 VAL HG23 1 1
13 24700 1 1 83 VAL N N 1.408 -0.682 -8.021 1.00 . A A . 83 VAL N 1 1
13 24701 1 1 83 VAL O O 3.329 -2.708 -6.879 1.00 . A A . 83 VAL O 1 1
13 24702 1 1 84 THR C C 6.800 -2.612 -7.692 1.00 . A A . 84 THR C 1 1
13 24703 1 1 84 THR CA C 5.575 -2.789 -8.602 1.00 . A A . 84 THR CA 1 1
13 24704 1 1 84 THR CB C 6.021 -2.875 -10.101 1.00 . A A . 84 THR CB 1 1
13 24705 1 1 84 THR CG2 C 6.753 -4.197 -10.417 1.00 . A A . 84 THR CG2 1 1
13 24706 1 1 84 THR H H 4.819 -0.839 -8.896 1.00 . A A . 84 THR H 1 1
13 24707 1 1 84 THR HA H 5.061 -3.718 -8.346 1.00 . A A . 84 THR HA 1 1
13 24708 1 1 84 THR HB H 6.689 -2.046 -10.318 1.00 . A A . 84 THR HB 1 1
13 24709 1 1 84 THR HG1 H 4.393 -1.954 -10.756 1.00 . A A . 84 THR HG1 1 1
13 24710 1 1 84 THR HG21 H 6.092 -5.036 -10.243 1.00 . A A . 84 THR HG21 1 1
13 24711 1 1 84 THR HG22 H 7.618 -4.291 -9.782 1.00 . A A . 84 THR HG22 1 1
13 24712 1 1 84 THR HG23 H 7.067 -4.198 -11.454 1.00 . A A . 84 THR HG23 1 1
13 24713 1 1 84 THR N N 4.655 -1.667 -8.398 1.00 . A A . 84 THR N 1 1
13 24714 1 1 84 THR O O 7.675 -1.800 -7.990 1.00 . A A . 84 THR O 1 1
13 24715 1 1 84 THR OG1 O 4.878 -2.757 -10.968 1.00 . A A . 84 THR OG1 1 1
13 24716 1 1 85 VAL C C 8.944 -4.353 -5.853 1.00 . A A . 85 VAL C 1 1
13 24717 1 1 85 VAL CA C 7.923 -3.244 -5.583 1.00 . A A . 85 VAL CA 1 1
13 24718 1 1 85 VAL CB C 7.372 -3.360 -4.114 1.00 . A A . 85 VAL CB 1 1
13 24719 1 1 85 VAL CG1 C 8.501 -3.279 -3.066 1.00 . A A . 85 VAL CG1 1 1
13 24720 1 1 85 VAL CG2 C 6.304 -2.282 -3.845 1.00 . A A . 85 VAL CG2 1 1
13 24721 1 1 85 VAL H H 6.087 -3.951 -6.388 1.00 . A A . 85 VAL H 1 1
13 24722 1 1 85 VAL HA H 8.406 -2.268 -5.689 1.00 . A A . 85 VAL HA 1 1
13 24723 1 1 85 VAL HB H 6.888 -4.335 -4.008 1.00 . A A . 85 VAL HB 1 1
13 24724 1 1 85 VAL HG11 H 9.018 -2.331 -3.151 1.00 . A A . 85 VAL HG11 1 1
13 24725 1 1 85 VAL HG12 H 9.204 -4.084 -3.225 1.00 . A A . 85 VAL HG12 1 1
13 24726 1 1 85 VAL HG13 H 8.081 -3.370 -2.071 1.00 . A A . 85 VAL HG13 1 1
13 24727 1 1 85 VAL HG21 H 5.905 -2.401 -2.847 1.00 . A A . 85 VAL HG21 1 1
13 24728 1 1 85 VAL HG22 H 5.495 -2.388 -4.561 1.00 . A A . 85 VAL HG22 1 1
13 24729 1 1 85 VAL HG23 H 6.736 -1.295 -3.945 1.00 . A A . 85 VAL HG23 1 1
13 24730 1 1 85 VAL N N 6.831 -3.339 -6.568 1.00 . A A . 85 VAL N 1 1
13 24731 1 1 85 VAL O O 8.577 -5.527 -5.902 1.00 . A A . 85 VAL O 1 1
13 24732 1 1 86 ASP C C 11.805 -5.508 -4.999 1.00 . A A . 86 ASP C 1 1
13 24733 1 1 86 ASP CA C 11.333 -4.881 -6.302 1.00 . A A . 86 ASP CA 1 1
13 24734 1 1 86 ASP CB C 12.532 -4.137 -6.956 1.00 . A A . 86 ASP CB 1 1
13 24735 1 1 86 ASP CG C 12.176 -3.424 -8.262 1.00 . A A . 86 ASP CG 1 1
13 24736 1 1 86 ASP H H 10.416 -2.993 -5.960 1.00 . A A . 86 ASP H 1 1
13 24737 1 1 86 ASP HA H 10.983 -5.666 -6.972 1.00 . A A . 86 ASP HA 1 1
13 24738 1 1 86 ASP HB2 H 12.906 -3.393 -6.258 1.00 . A A . 86 ASP HB2 1 1
13 24739 1 1 86 ASP HB3 H 13.330 -4.849 -7.152 1.00 . A A . 86 ASP HB3 1 1
13 24740 1 1 86 ASP N N 10.215 -3.954 -6.039 1.00 . A A . 86 ASP N 1 1
13 24741 1 1 86 ASP O O 11.420 -5.072 -3.923 1.00 . A A . 86 ASP O 1 1
13 24742 1 1 86 ASP OD1 O 11.642 -2.296 -8.205 1.00 . A A . 86 ASP OD1 1 1
13 24743 1 1 86 ASP OD2 O 12.428 -3.977 -9.353 1.00 . A A . 86 ASP OD2 1 1
13 24744 1 1 87 SER C C 14.409 -6.135 -3.401 1.00 . A A . 87 SER C 1 1
13 24745 1 1 87 SER CA C 13.371 -7.115 -3.973 1.00 . A A . 87 SER CA 1 1
13 24746 1 1 87 SER CB C 14.029 -8.440 -4.405 1.00 . A A . 87 SER CB 1 1
13 24747 1 1 87 SER H H 12.831 -6.880 -6.014 1.00 . A A . 87 SER H 1 1
13 24748 1 1 87 SER HA H 12.628 -7.326 -3.208 1.00 . A A . 87 SER HA 1 1
13 24749 1 1 87 SER HB2 H 13.296 -9.051 -4.911 1.00 . A A . 87 SER HB2 1 1
13 24750 1 1 87 SER HB3 H 14.849 -8.239 -5.086 1.00 . A A . 87 SER HB3 1 1
13 24751 1 1 87 SER HG H 14.982 -9.969 -3.621 1.00 . A A . 87 SER HG 1 1
13 24752 1 1 87 SER N N 12.674 -6.510 -5.122 1.00 . A A . 87 SER N 1 1
13 24753 1 1 87 SER O O 14.728 -6.172 -2.212 1.00 . A A . 87 SER O 1 1
13 24754 1 1 87 SER OG O 14.532 -9.180 -3.298 1.00 . A A . 87 SER OG 1 1
13 24755 1 1 88 LYS C C 15.327 -3.162 -3.020 1.00 . A A . 88 LYS C 1 1
13 24756 1 1 88 LYS CA C 15.893 -4.229 -3.979 1.00 . A A . 88 LYS CA 1 1
13 24757 1 1 88 LYS CB C 16.381 -3.609 -5.311 1.00 . A A . 88 LYS CB 1 1
13 24758 1 1 88 LYS CD C 17.438 -4.069 -7.628 1.00 . A A . 88 LYS CD 1 1
13 24759 1 1 88 LYS CE C 16.210 -3.798 -8.512 1.00 . A A . 88 LYS CE 1 1
13 24760 1 1 88 LYS CG C 17.069 -4.640 -6.242 1.00 . A A . 88 LYS CG 1 1
13 24761 1 1 88 LYS H H 14.550 -5.300 -5.196 1.00 . A A . 88 LYS H 1 1
13 24762 1 1 88 LYS HA H 16.733 -4.722 -3.497 1.00 . A A . 88 LYS HA 1 1
13 24763 1 1 88 LYS HB2 H 15.533 -3.179 -5.835 1.00 . A A . 88 LYS HB2 1 1
13 24764 1 1 88 LYS HB3 H 17.094 -2.818 -5.095 1.00 . A A . 88 LYS HB3 1 1
13 24765 1 1 88 LYS HD2 H 17.975 -3.137 -7.490 1.00 . A A . 88 LYS HD2 1 1
13 24766 1 1 88 LYS HD3 H 18.083 -4.775 -8.135 1.00 . A A . 88 LYS HD3 1 1
13 24767 1 1 88 LYS HE2 H 15.551 -3.107 -8.004 1.00 . A A . 88 LYS HE2 1 1
13 24768 1 1 88 LYS HE3 H 16.541 -3.351 -9.441 1.00 . A A . 88 LYS HE3 1 1
13 24769 1 1 88 LYS HG2 H 17.975 -4.988 -5.759 1.00 . A A . 88 LYS HG2 1 1
13 24770 1 1 88 LYS HG3 H 16.403 -5.486 -6.377 1.00 . A A . 88 LYS HG3 1 1
13 24771 1 1 88 LYS HZ1 H 16.019 -5.660 -9.435 1.00 . A A . 88 LYS HZ1 1 1
13 24772 1 1 88 LYS HZ2 H 14.565 -4.796 -9.337 1.00 . A A . 88 LYS HZ2 1 1
13 24773 1 1 88 LYS HZ3 H 15.204 -5.554 -7.965 1.00 . A A . 88 LYS HZ3 1 1
13 24774 1 1 88 LYS N N 14.893 -5.255 -4.285 1.00 . A A . 88 LYS N 1 1
13 24775 1 1 88 LYS NZ N 15.447 -5.036 -8.830 1.00 . A A . 88 LYS NZ 1 1
13 24776 1 1 88 LYS O O 15.954 -2.846 -1.998 1.00 . A A . 88 LYS O 1 1
13 24777 1 1 89 ASN C C 12.278 -2.213 -1.709 1.00 . A A . 89 ASN C 1 1
13 24778 1 1 89 ASN CA C 13.459 -1.595 -2.496 1.00 . A A . 89 ASN CA 1 1
13 24779 1 1 89 ASN CB C 12.968 -0.391 -3.357 1.00 . A A . 89 ASN CB 1 1
13 24780 1 1 89 ASN CG C 11.825 -0.724 -4.323 1.00 . A A . 89 ASN CG 1 1
13 24781 1 1 89 ASN H H 13.691 -2.916 -4.160 1.00 . A A . 89 ASN H 1 1
13 24782 1 1 89 ASN HA H 14.177 -1.229 -1.768 1.00 . A A . 89 ASN HA 1 1
13 24783 1 1 89 ASN HB2 H 12.643 0.405 -2.690 1.00 . A A . 89 ASN HB2 1 1
13 24784 1 1 89 ASN HB3 H 13.798 -0.028 -3.946 1.00 . A A . 89 ASN HB3 1 1
13 24785 1 1 89 ASN HD21 H 10.964 1.016 -3.949 1.00 . A A . 89 ASN HD21 1 1
13 24786 1 1 89 ASN HD22 H 10.130 -0.006 -5.056 1.00 . A A . 89 ASN HD22 1 1
13 24787 1 1 89 ASN N N 14.137 -2.618 -3.343 1.00 . A A . 89 ASN N 1 1
13 24788 1 1 89 ASN ND2 N 10.881 0.188 -4.463 1.00 . A A . 89 ASN ND2 1 1
13 24789 1 1 89 ASN O O 11.380 -1.495 -1.260 1.00 . A A . 89 ASN O 1 1
13 24790 1 1 89 ASN OD1 O 11.782 -1.796 -4.910 1.00 . A A . 89 ASN OD1 1 1
13 24791 1 1 90 PHE C C 10.945 -3.871 0.545 1.00 . A A . 90 PHE C 1 1
13 24792 1 1 90 PHE CA C 11.268 -4.339 -0.877 1.00 . A A . 90 PHE CA 1 1
13 24793 1 1 90 PHE CB C 11.696 -5.822 -0.868 1.00 . A A . 90 PHE CB 1 1
13 24794 1 1 90 PHE CD1 C 9.410 -6.919 -0.910 1.00 . A A . 90 PHE CD1 1 1
13 24795 1 1 90 PHE CD2 C 10.943 -7.567 0.803 1.00 . A A . 90 PHE CD2 1 1
13 24796 1 1 90 PHE CE1 C 8.488 -7.815 -0.414 1.00 . A A . 90 PHE CE1 1 1
13 24797 1 1 90 PHE CE2 C 10.017 -8.452 1.297 1.00 . A A . 90 PHE CE2 1 1
13 24798 1 1 90 PHE CG C 10.658 -6.782 -0.304 1.00 . A A . 90 PHE CG 1 1
13 24799 1 1 90 PHE CZ C 8.789 -8.583 0.691 1.00 . A A . 90 PHE CZ 1 1
13 24800 1 1 90 PHE H H 13.136 -4.008 -1.817 1.00 . A A . 90 PHE H 1 1
13 24801 1 1 90 PHE HA H 10.380 -4.243 -1.489 1.00 . A A . 90 PHE HA 1 1
13 24802 1 1 90 PHE HB2 H 11.904 -6.130 -1.886 1.00 . A A . 90 PHE HB2 1 1
13 24803 1 1 90 PHE HB3 H 12.613 -5.917 -0.290 1.00 . A A . 90 PHE HB3 1 1
13 24804 1 1 90 PHE HD1 H 9.165 -6.313 -1.780 1.00 . A A . 90 PHE HD1 1 1
13 24805 1 1 90 PHE HD2 H 11.909 -7.465 1.294 1.00 . A A . 90 PHE HD2 1 1
13 24806 1 1 90 PHE HE1 H 7.529 -7.912 -0.889 1.00 . A A . 90 PHE HE1 1 1
13 24807 1 1 90 PHE HE2 H 10.258 -9.044 2.163 1.00 . A A . 90 PHE HE2 1 1
13 24808 1 1 90 PHE HZ H 8.064 -9.291 1.076 1.00 . A A . 90 PHE HZ 1 1
13 24809 1 1 90 PHE N N 12.339 -3.539 -1.512 1.00 . A A . 90 PHE N 1 1
13 24810 1 1 90 PHE O O 9.791 -3.568 0.867 1.00 . A A . 90 PHE O 1 1
13 24811 1 1 91 LEU C C 11.578 -1.934 2.985 1.00 . A A . 91 LEU C 1 1
13 24812 1 1 91 LEU CA C 11.852 -3.448 2.798 1.00 . A A . 91 LEU CA 1 1
13 24813 1 1 91 LEU CB C 13.106 -3.901 3.595 1.00 . A A . 91 LEU CB 1 1
13 24814 1 1 91 LEU CD1 C 12.099 -6.234 4.086 1.00 . A A . 91 LEU CD1 1 1
13 24815 1 1 91 LEU CD2 C 14.014 -6.020 2.388 1.00 . A A . 91 LEU CD2 1 1
13 24816 1 1 91 LEU CG C 13.378 -5.452 3.687 1.00 . A A . 91 LEU CG 1 1
13 24817 1 1 91 LEU H H 12.887 -3.955 1.017 1.00 . A A . 91 LEU H 1 1
13 24818 1 1 91 LEU HA H 10.991 -3.988 3.185 1.00 . A A . 91 LEU HA 1 1
13 24819 1 1 91 LEU HB2 H 13.973 -3.429 3.142 1.00 . A A . 91 LEU HB2 1 1
13 24820 1 1 91 LEU HB3 H 13.013 -3.520 4.608 1.00 . A A . 91 LEU HB3 1 1
13 24821 1 1 91 LEU HD11 H 11.343 -6.124 3.321 1.00 . A A . 91 LEU HD11 1 1
13 24822 1 1 91 LEU HD12 H 11.717 -5.853 5.023 1.00 . A A . 91 LEU HD12 1 1
13 24823 1 1 91 LEU HD13 H 12.333 -7.287 4.207 1.00 . A A . 91 LEU HD13 1 1
13 24824 1 1 91 LEU HD21 H 14.937 -5.495 2.176 1.00 . A A . 91 LEU HD21 1 1
13 24825 1 1 91 LEU HD22 H 13.331 -5.890 1.555 1.00 . A A . 91 LEU HD22 1 1
13 24826 1 1 91 LEU HD23 H 14.227 -7.070 2.517 1.00 . A A . 91 LEU HD23 1 1
13 24827 1 1 91 LEU HG H 14.098 -5.615 4.484 1.00 . A A . 91 LEU HG 1 1
13 24828 1 1 91 LEU N N 11.988 -3.793 1.377 1.00 . A A . 91 LEU N 1 1
13 24829 1 1 91 LEU O O 11.342 -1.483 4.108 1.00 . A A . 91 LEU O 1 1
13 24830 1 1 92 ASP C C 9.792 0.419 1.306 1.00 . A A . 92 ASP C 1 1
13 24831 1 1 92 ASP CA C 11.223 0.257 1.851 1.00 . A A . 92 ASP CA 1 1
13 24832 1 1 92 ASP CB C 12.212 1.069 0.972 1.00 . A A . 92 ASP CB 1 1
13 24833 1 1 92 ASP CG C 13.645 1.072 1.533 1.00 . A A . 92 ASP CG 1 1
13 24834 1 1 92 ASP H H 11.862 -1.582 1.025 1.00 . A A . 92 ASP H 1 1
13 24835 1 1 92 ASP HA H 11.264 0.637 2.868 1.00 . A A . 92 ASP HA 1 1
13 24836 1 1 92 ASP HB2 H 12.231 0.643 -0.030 1.00 . A A . 92 ASP HB2 1 1
13 24837 1 1 92 ASP HB3 H 11.864 2.098 0.896 1.00 . A A . 92 ASP HB3 1 1
13 24838 1 1 92 ASP N N 11.598 -1.171 1.870 1.00 . A A . 92 ASP N 1 1
13 24839 1 1 92 ASP O O 9.428 -0.196 0.295 1.00 . A A . 92 ASP O 1 1
13 24840 1 1 92 ASP OD1 O 14.388 0.091 1.293 1.00 . A A . 92 ASP OD1 1 1
13 24841 1 1 92 ASP OD2 O 14.031 2.035 2.240 1.00 . A A . 92 ASP OD2 1 1
13 24842 1 1 93 LYS C C 7.720 2.906 0.651 1.00 . A A . 93 LYS C 1 1
13 24843 1 1 93 LYS CA C 7.631 1.620 1.512 1.00 . A A . 93 LYS CA 1 1
13 24844 1 1 93 LYS CB C 6.678 1.815 2.725 1.00 . A A . 93 LYS CB 1 1
13 24845 1 1 93 LYS CD C 6.223 3.003 4.995 1.00 . A A . 93 LYS CD 1 1
13 24846 1 1 93 LYS CE C 6.317 1.779 5.919 1.00 . A A . 93 LYS CE 1 1
13 24847 1 1 93 LYS CG C 7.127 2.903 3.734 1.00 . A A . 93 LYS CG 1 1
13 24848 1 1 93 LYS H H 9.288 1.595 2.838 1.00 . A A . 93 LYS H 1 1
13 24849 1 1 93 LYS HA H 7.244 0.821 0.887 1.00 . A A . 93 LYS HA 1 1
13 24850 1 1 93 LYS HB2 H 5.689 2.077 2.357 1.00 . A A . 93 LYS HB2 1 1
13 24851 1 1 93 LYS HB3 H 6.605 0.872 3.253 1.00 . A A . 93 LYS HB3 1 1
13 24852 1 1 93 LYS HD2 H 6.514 3.877 5.560 1.00 . A A . 93 LYS HD2 1 1
13 24853 1 1 93 LYS HD3 H 5.192 3.122 4.675 1.00 . A A . 93 LYS HD3 1 1
13 24854 1 1 93 LYS HE2 H 5.643 1.918 6.757 1.00 . A A . 93 LYS HE2 1 1
13 24855 1 1 93 LYS HE3 H 6.024 0.892 5.372 1.00 . A A . 93 LYS HE3 1 1
13 24856 1 1 93 LYS HG2 H 8.141 2.686 4.051 1.00 . A A . 93 LYS HG2 1 1
13 24857 1 1 93 LYS HG3 H 7.120 3.863 3.229 1.00 . A A . 93 LYS HG3 1 1
13 24858 1 1 93 LYS HZ1 H 7.724 0.792 7.102 1.00 . A A . 93 LYS HZ1 1 1
13 24859 1 1 93 LYS HZ2 H 8.003 2.456 6.935 1.00 . A A . 93 LYS HZ2 1 1
13 24860 1 1 93 LYS HZ3 H 8.353 1.407 5.661 1.00 . A A . 93 LYS HZ3 1 1
13 24861 1 1 93 LYS N N 8.977 1.238 1.988 1.00 . A A . 93 LYS N 1 1
13 24862 1 1 93 LYS NZ N 7.694 1.595 6.442 1.00 . A A . 93 LYS NZ 1 1
13 24863 1 1 93 LYS O O 8.786 3.531 0.560 1.00 . A A . 93 LYS O 1 1
13 24864 1 1 94 GLN C C 5.305 5.344 -0.542 1.00 . A A . 94 GLN C 1 1
13 24865 1 1 94 GLN CA C 6.521 4.460 -0.889 1.00 . A A . 94 GLN CA 1 1
13 24866 1 1 94 GLN CB C 6.497 4.009 -2.392 1.00 . A A . 94 GLN CB 1 1
13 24867 1 1 94 GLN CD C 5.513 1.639 -2.196 1.00 . A A . 94 GLN CD 1 1
13 24868 1 1 94 GLN CG C 5.370 3.032 -2.810 1.00 . A A . 94 GLN CG 1 1
13 24869 1 1 94 GLN H H 5.780 2.771 0.175 1.00 . A A . 94 GLN H 1 1
13 24870 1 1 94 GLN HA H 7.412 5.062 -0.728 1.00 . A A . 94 GLN HA 1 1
13 24871 1 1 94 GLN HB2 H 6.408 4.894 -3.015 1.00 . A A . 94 GLN HB2 1 1
13 24872 1 1 94 GLN HB3 H 7.444 3.539 -2.617 1.00 . A A . 94 GLN HB3 1 1
13 24873 1 1 94 GLN HE21 H 6.808 1.112 -3.603 1.00 . A A . 94 GLN HE21 1 1
13 24874 1 1 94 GLN HE22 H 6.433 -0.099 -2.433 1.00 . A A . 94 GLN HE22 1 1
13 24875 1 1 94 GLN HG2 H 4.420 3.448 -2.507 1.00 . A A . 94 GLN HG2 1 1
13 24876 1 1 94 GLN HG3 H 5.388 2.932 -3.888 1.00 . A A . 94 GLN HG3 1 1
13 24877 1 1 94 GLN N N 6.598 3.289 0.021 1.00 . A A . 94 GLN N 1 1
13 24878 1 1 94 GLN NE2 N 6.331 0.797 -2.805 1.00 . A A . 94 GLN NE2 1 1
13 24879 1 1 94 GLN O O 4.918 6.218 -1.324 1.00 . A A . 94 GLN O 1 1
13 24880 1 1 94 GLN OE1 O 4.945 1.351 -1.153 1.00 . A A . 94 GLN OE1 1 1
13 24881 1 1 95 ASN C C 3.546 5.636 2.728 1.00 . A A . 95 ASN C 1 1
13 24882 1 1 95 ASN CA C 3.628 5.899 1.214 1.00 . A A . 95 ASN CA 1 1
13 24883 1 1 95 ASN CB C 2.288 5.574 0.474 1.00 . A A . 95 ASN CB 1 1
13 24884 1 1 95 ASN CG C 1.851 4.108 0.539 1.00 . A A . 95 ASN CG 1 1
13 24885 1 1 95 ASN H H 5.092 4.371 1.199 1.00 . A A . 95 ASN H 1 1
13 24886 1 1 95 ASN HA H 3.865 6.951 1.077 1.00 . A A . 95 ASN HA 1 1
13 24887 1 1 95 ASN HB2 H 1.500 6.168 0.908 1.00 . A A . 95 ASN HB2 1 1
13 24888 1 1 95 ASN HB3 H 2.392 5.858 -0.571 1.00 . A A . 95 ASN HB3 1 1
13 24889 1 1 95 ASN HD21 H 1.096 4.223 -1.289 1.00 . A A . 95 ASN HD21 1 1
13 24890 1 1 95 ASN HD22 H 0.962 2.692 -0.507 1.00 . A A . 95 ASN HD22 1 1
13 24891 1 1 95 ASN N N 4.741 5.111 0.653 1.00 . A A . 95 ASN N 1 1
13 24892 1 1 95 ASN ND2 N 1.240 3.626 -0.523 1.00 . A A . 95 ASN ND2 1 1
13 24893 1 1 95 ASN O O 4.492 5.079 3.292 1.00 . A A . 95 ASN O 1 1
13 24894 1 1 95 ASN OD1 O 2.052 3.415 1.532 1.00 . A A . 95 ASN OD1 1 1
13 24895 1 1 96 ARG C C 0.828 6.369 5.208 1.00 . A A . 96 ARG C 1 1
13 24896 1 1 96 ARG CA C 2.223 5.871 4.823 1.00 . A A . 96 ARG CA 1 1
13 24897 1 1 96 ARG CB C 3.264 6.687 5.638 1.00 . A A . 96 ARG CB 1 1
13 24898 1 1 96 ARG CD C 3.915 7.709 7.901 1.00 . A A . 96 ARG CD 1 1
13 24899 1 1 96 ARG CG C 3.120 6.606 7.179 1.00 . A A . 96 ARG CG 1 1
13 24900 1 1 96 ARG CZ C 6.300 8.498 8.054 1.00 . A A . 96 ARG CZ 1 1
13 24901 1 1 96 ARG H H 1.708 6.434 2.831 1.00 . A A . 96 ARG H 1 1
13 24902 1 1 96 ARG HA H 2.315 4.818 5.067 1.00 . A A . 96 ARG HA 1 1
13 24903 1 1 96 ARG HB2 H 4.251 6.339 5.372 1.00 . A A . 96 ARG HB2 1 1
13 24904 1 1 96 ARG HB3 H 3.178 7.724 5.340 1.00 . A A . 96 ARG HB3 1 1
13 24905 1 1 96 ARG HD2 H 3.485 8.674 7.650 1.00 . A A . 96 ARG HD2 1 1
13 24906 1 1 96 ARG HD3 H 3.836 7.552 8.968 1.00 . A A . 96 ARG HD3 1 1
13 24907 1 1 96 ARG HE H 5.590 7.096 6.794 1.00 . A A . 96 ARG HE 1 1
13 24908 1 1 96 ARG HG2 H 2.070 6.701 7.445 1.00 . A A . 96 ARG HG2 1 1
13 24909 1 1 96 ARG HG3 H 3.478 5.638 7.513 1.00 . A A . 96 ARG HG3 1 1
13 24910 1 1 96 ARG HH11 H 5.061 9.478 9.339 1.00 . A A . 96 ARG HH11 1 1
13 24911 1 1 96 ARG HH12 H 6.719 9.970 9.399 1.00 . A A . 96 ARG HH12 1 1
13 24912 1 1 96 ARG HH21 H 7.783 7.722 6.907 1.00 . A A . 96 ARG HH21 1 1
13 24913 1 1 96 ARG HH22 H 8.273 8.966 8.014 1.00 . A A . 96 ARG HH22 1 1
13 24914 1 1 96 ARG N N 2.429 6.029 3.364 1.00 . A A . 96 ARG N 1 1
13 24915 1 1 96 ARG NE N 5.340 7.712 7.516 1.00 . A A . 96 ARG NE 1 1
13 24916 1 1 96 ARG NH1 N 6.004 9.381 9.012 1.00 . A A . 96 ARG NH1 1 1
13 24917 1 1 96 ARG NH2 N 7.553 8.383 7.634 1.00 . A A . 96 ARG NH2 1 1
13 24918 1 1 96 ARG O O 0.071 5.677 5.887 1.00 . A A . 96 ARG O 1 1
13 24919 1 1 97 GLU C C -1.186 9.243 4.094 1.00 . A A . 97 GLU C 1 1
13 24920 1 1 97 GLU CA C -0.649 8.351 5.237 1.00 . A A . 97 GLU CA 1 1
13 24921 1 1 97 GLU CB C -0.269 9.172 6.514 1.00 . A A . 97 GLU CB 1 1
13 24922 1 1 97 GLU CD C -1.747 11.296 6.648 1.00 . A A . 97 GLU CD 1 1
13 24923 1 1 97 GLU CG C -1.423 9.908 7.234 1.00 . A A . 97 GLU CG 1 1
13 24924 1 1 97 GLU H H 1.182 8.059 4.208 1.00 . A A . 97 GLU H 1 1
13 24925 1 1 97 GLU HA H -1.420 7.628 5.508 1.00 . A A . 97 GLU HA 1 1
13 24926 1 1 97 GLU HB2 H 0.174 8.487 7.228 1.00 . A A . 97 GLU HB2 1 1
13 24927 1 1 97 GLU HB3 H 0.486 9.904 6.248 1.00 . A A . 97 GLU HB3 1 1
13 24928 1 1 97 GLU HG2 H -2.315 9.290 7.185 1.00 . A A . 97 GLU HG2 1 1
13 24929 1 1 97 GLU HG3 H -1.158 10.026 8.281 1.00 . A A . 97 GLU HG3 1 1
13 24930 1 1 97 GLU N N 0.543 7.612 4.801 1.00 . A A . 97 GLU N 1 1
13 24931 1 1 97 GLU O O -0.498 10.166 3.634 1.00 . A A . 97 GLU O 1 1
13 24932 1 1 97 GLU OE1 O -1.002 12.264 6.928 1.00 . A A . 97 GLU OE1 1 1
13 24933 1 1 97 GLU OE2 O -2.728 11.426 5.913 1.00 . A A . 97 GLU OE2 1 1
13 24934 1 1 98 GLU C C -4.345 10.437 3.359 1.00 . A A . 98 GLU C 1 1
13 24935 1 1 98 GLU CA C -3.173 9.722 2.651 1.00 . A A . 98 GLU CA 1 1
13 24936 1 1 98 GLU CB C -3.710 8.773 1.538 1.00 . A A . 98 GLU CB 1 1
13 24937 1 1 98 GLU CD C -4.041 10.606 -0.247 1.00 . A A . 98 GLU CD 1 1
13 24938 1 1 98 GLU CG C -4.656 9.422 0.506 1.00 . A A . 98 GLU CG 1 1
13 24939 1 1 98 GLU H H -2.823 8.101 3.956 1.00 . A A . 98 GLU H 1 1
13 24940 1 1 98 GLU HA H -2.509 10.459 2.206 1.00 . A A . 98 GLU HA 1 1
13 24941 1 1 98 GLU HB2 H -2.868 8.353 1.000 1.00 . A A . 98 GLU HB2 1 1
13 24942 1 1 98 GLU HB3 H -4.247 7.954 2.008 1.00 . A A . 98 GLU HB3 1 1
13 24943 1 1 98 GLU HG2 H -4.942 8.675 -0.220 1.00 . A A . 98 GLU HG2 1 1
13 24944 1 1 98 GLU HG3 H -5.547 9.753 1.027 1.00 . A A . 98 GLU HG3 1 1
13 24945 1 1 98 GLU N N -2.410 8.925 3.630 1.00 . A A . 98 GLU N 1 1
13 24946 1 1 98 GLU O O -4.871 9.927 4.340 1.00 . A A . 98 GLU O 1 1
13 24947 1 1 98 GLU OE1 O -2.997 10.429 -0.901 1.00 . A A . 98 GLU OE1 1 1
13 24948 1 1 98 GLU OE2 O -4.604 11.716 -0.196 1.00 . A A . 98 GLU OE2 1 1
13 24949 1 1 99 THR C C -6.686 12.924 2.139 1.00 . A A . 99 THR C 1 1
13 24950 1 1 99 THR CA C -5.934 12.341 3.336 1.00 . A A . 99 THR CA 1 1
13 24951 1 1 99 THR CB C -5.614 13.499 4.348 1.00 . A A . 99 THR CB 1 1
13 24952 1 1 99 THR CG2 C -6.878 14.286 4.773 1.00 . A A . 99 THR CG2 1 1
13 24953 1 1 99 THR H H -4.180 12.043 2.174 1.00 . A A . 99 THR H 1 1
13 24954 1 1 99 THR HA H -6.582 11.621 3.839 1.00 . A A . 99 THR HA 1 1
13 24955 1 1 99 THR HB H -4.911 14.189 3.879 1.00 . A A . 99 THR HB 1 1
13 24956 1 1 99 THR HG1 H -4.577 12.119 5.302 1.00 . A A . 99 THR HG1 1 1
13 24957 1 1 99 THR HG21 H -6.609 15.052 5.490 1.00 . A A . 99 THR HG21 1 1
13 24958 1 1 99 THR HG22 H -7.598 13.614 5.224 1.00 . A A . 99 THR HG22 1 1
13 24959 1 1 99 THR HG23 H -7.325 14.756 3.908 1.00 . A A . 99 THR HG23 1 1
13 24960 1 1 99 THR N N -4.727 11.630 2.875 1.00 . A A . 99 THR N 1 1
13 24961 1 1 99 THR O O -6.149 13.773 1.423 1.00 . A A . 99 THR O 1 1
13 24962 1 1 99 THR OG1 O -5.003 12.956 5.523 1.00 . A A . 99 THR OG1 1 1
13 24963 1 1 100 VAL C C -9.583 14.234 1.754 1.00 . A A . 100 VAL C 1 1
13 24964 1 1 100 VAL CA C -8.848 13.108 0.995 1.00 . A A . 100 VAL CA 1 1
13 24965 1 1 100 VAL CB C -9.886 12.082 0.364 1.00 . A A . 100 VAL CB 1 1
13 24966 1 1 100 VAL CG1 C -9.266 10.678 0.194 1.00 . A A . 100 VAL CG1 1 1
13 24967 1 1 100 VAL CG2 C -11.214 11.998 1.147 1.00 . A A . 100 VAL CG2 1 1
13 24968 1 1 100 VAL H H -8.240 11.689 2.439 1.00 . A A . 100 VAL H 1 1
13 24969 1 1 100 VAL HA H -8.260 13.543 0.180 1.00 . A A . 100 VAL HA 1 1
13 24970 1 1 100 VAL HB H -10.125 12.448 -0.636 1.00 . A A . 100 VAL HB 1 1
13 24971 1 1 100 VAL HG11 H -9.977 10.016 -0.289 1.00 . A A . 100 VAL HG11 1 1
13 24972 1 1 100 VAL HG12 H -9.005 10.272 1.164 1.00 . A A . 100 VAL HG12 1 1
13 24973 1 1 100 VAL HG13 H -8.373 10.742 -0.414 1.00 . A A . 100 VAL HG13 1 1
13 24974 1 1 100 VAL HG21 H -11.701 12.965 1.157 1.00 . A A . 100 VAL HG21 1 1
13 24975 1 1 100 VAL HG22 H -11.023 11.686 2.169 1.00 . A A . 100 VAL HG22 1 1
13 24976 1 1 100 VAL HG23 H -11.873 11.280 0.675 1.00 . A A . 100 VAL HG23 1 1
13 24977 1 1 100 VAL N N -7.927 12.465 1.933 1.00 . A A . 100 VAL N 1 1
13 24978 1 1 100 VAL O O -9.896 14.091 2.959 1.00 . A A . 100 VAL O 1 1
13 24979 1 1 101 ILE C C -11.937 16.536 0.764 1.00 . A A . 101 ILE C 1 1
13 24980 1 1 101 ILE CA C -10.661 16.441 1.611 1.00 . A A . 101 ILE CA 1 1
13 24981 1 1 101 ILE CB C -9.886 17.816 1.630 1.00 . A A . 101 ILE CB 1 1
13 24982 1 1 101 ILE CD1 C -9.162 17.596 4.130 1.00 . A A . 101 ILE CD1 1 1
13 24983 1 1 101 ILE CG1 C -8.726 17.789 2.681 1.00 . A A . 101 ILE CG1 1 1
13 24984 1 1 101 ILE CG2 C -10.820 19.015 1.859 1.00 . A A . 101 ILE CG2 1 1
13 24985 1 1 101 ILE H H -9.387 15.482 0.200 1.00 . A A . 101 ILE H 1 1
13 24986 1 1 101 ILE HA H -10.943 16.198 2.638 1.00 . A A . 101 ILE HA 1 1
13 24987 1 1 101 ILE HB H -9.441 17.946 0.647 1.00 . A A . 101 ILE HB 1 1
13 24988 1 1 101 ILE HD11 H -9.665 16.643 4.234 1.00 . A A . 101 ILE HD11 1 1
13 24989 1 1 101 ILE HD12 H -9.836 18.390 4.422 1.00 . A A . 101 ILE HD12 1 1
13 24990 1 1 101 ILE HD13 H -8.295 17.609 4.773 1.00 . A A . 101 ILE HD13 1 1
13 24991 1 1 101 ILE HG12 H -8.049 16.981 2.441 1.00 . A A . 101 ILE HG12 1 1
13 24992 1 1 101 ILE HG13 H -8.178 18.723 2.626 1.00 . A A . 101 ILE HG13 1 1
13 24993 1 1 101 ILE HG21 H -11.331 18.907 2.810 1.00 . A A . 101 ILE HG21 1 1
13 24994 1 1 101 ILE HG22 H -11.555 19.067 1.068 1.00 . A A . 101 ILE HG22 1 1
13 24995 1 1 101 ILE HG23 H -10.246 19.933 1.870 1.00 . A A . 101 ILE HG23 1 1
13 24996 1 1 101 ILE N N -9.816 15.361 1.081 1.00 . A A . 101 ILE N 1 1
13 24997 1 1 101 ILE O O -11.864 16.684 -0.461 1.00 . A A . 101 ILE O 1 1
13 24998 1 1 102 TYR C C -14.727 18.086 0.875 1.00 . A A . 102 TYR C 1 1
13 24999 1 1 102 TYR CA C -14.415 16.590 0.849 1.00 . A A . 102 TYR CA 1 1
13 25000 1 1 102 TYR CB C -15.511 15.795 1.613 1.00 . A A . 102 TYR CB 1 1
13 25001 1 1 102 TYR CD1 C -14.800 13.364 1.974 1.00 . A A . 102 TYR CD1 1 1
13 25002 1 1 102 TYR CD2 C -16.370 13.832 0.240 1.00 . A A . 102 TYR CD2 1 1
13 25003 1 1 102 TYR CE1 C -14.844 12.022 1.652 1.00 . A A . 102 TYR CE1 1 1
13 25004 1 1 102 TYR CE2 C -16.415 12.492 -0.083 1.00 . A A . 102 TYR CE2 1 1
13 25005 1 1 102 TYR CG C -15.563 14.300 1.274 1.00 . A A . 102 TYR CG 1 1
13 25006 1 1 102 TYR CZ C -15.652 11.590 0.624 1.00 . A A . 102 TYR CZ 1 1
13 25007 1 1 102 TYR H H -13.027 16.025 2.348 1.00 . A A . 102 TYR H 1 1
13 25008 1 1 102 TYR HA H -14.392 16.248 -0.186 1.00 . A A . 102 TYR HA 1 1
13 25009 1 1 102 TYR HB2 H -15.343 15.890 2.680 1.00 . A A . 102 TYR HB2 1 1
13 25010 1 1 102 TYR HB3 H -16.487 16.217 1.384 1.00 . A A . 102 TYR HB3 1 1
13 25011 1 1 102 TYR HD1 H -14.166 13.701 2.780 1.00 . A A . 102 TYR HD1 1 1
13 25012 1 1 102 TYR HD2 H -16.974 14.538 -0.321 1.00 . A A . 102 TYR HD2 1 1
13 25013 1 1 102 TYR HE1 H -14.242 11.315 2.212 1.00 . A A . 102 TYR HE1 1 1
13 25014 1 1 102 TYR HE2 H -17.047 12.157 -0.888 1.00 . A A . 102 TYR HE2 1 1
13 25015 1 1 102 TYR HH H -15.975 9.738 1.061 1.00 . A A . 102 TYR HH 1 1
13 25016 1 1 102 TYR N N -13.089 16.356 1.432 1.00 . A A . 102 TYR N 1 1
13 25017 1 1 102 TYR O O -14.816 18.684 1.947 1.00 . A A . 102 TYR O 1 1
13 25018 1 1 102 TYR OH O -15.697 10.251 0.293 1.00 . A A . 102 TYR OH 1 1
13 25019 1 1 103 SER C C -16.680 20.198 -0.953 1.00 . A A . 103 SER C 1 1
13 25020 1 1 103 SER CA C -15.248 20.096 -0.432 1.00 . A A . 103 SER CA 1 1
13 25021 1 1 103 SER CB C -14.260 20.806 -1.376 1.00 . A A . 103 SER CB 1 1
13 25022 1 1 103 SER H H -14.880 18.157 -1.124 1.00 . A A . 103 SER H 1 1
13 25023 1 1 103 SER HA H -15.201 20.565 0.552 1.00 . A A . 103 SER HA 1 1
13 25024 1 1 103 SER HB2 H -14.497 21.863 -1.422 1.00 . A A . 103 SER HB2 1 1
13 25025 1 1 103 SER HB3 H -13.252 20.685 -1.003 1.00 . A A . 103 SER HB3 1 1
13 25026 1 1 103 SER HG H -13.427 20.094 -3.004 1.00 . A A . 103 SER HG 1 1
13 25027 1 1 103 SER N N -14.904 18.683 -0.303 1.00 . A A . 103 SER N 1 1
13 25028 1 1 103 SER O O -17.189 19.246 -1.557 1.00 . A A . 103 SER O 1 1
13 25029 1 1 103 SER OG O -14.319 20.269 -2.690 1.00 . A A . 103 SER OG 1 1
13 25030 1 1 104 ALA C C -18.861 21.518 -2.654 1.00 . A A . 104 ALA C 1 1
13 25031 1 1 104 ALA CA C -18.709 21.592 -1.114 1.00 . A A . 104 ALA CA 1 1
13 25032 1 1 104 ALA CB C -19.160 22.944 -0.555 1.00 . A A . 104 ALA CB 1 1
13 25033 1 1 104 ALA H H -16.821 22.068 -0.274 1.00 . A A . 104 ALA H 1 1
13 25034 1 1 104 ALA HA H -19.322 20.817 -0.655 1.00 . A A . 104 ALA HA 1 1
13 25035 1 1 104 ALA HB1 H -20.207 23.105 -0.777 1.00 . A A . 104 ALA HB1 1 1
13 25036 1 1 104 ALA HB2 H -18.572 23.738 -0.997 1.00 . A A . 104 ALA HB2 1 1
13 25037 1 1 104 ALA HB3 H -19.020 22.959 0.520 1.00 . A A . 104 ALA HB3 1 1
13 25038 1 1 104 ALA N N -17.315 21.349 -0.719 1.00 . A A . 104 ALA N 1 1
13 25039 1 1 104 ALA O O -18.239 22.297 -3.380 1.00 . A A . 104 ALA O 1 1
13 25040 1 1 105 ASN C C -20.501 21.197 -5.436 1.00 . A A . 105 ASN C 1 1
13 25041 1 1 105 ASN CA C -19.763 20.164 -4.549 1.00 . A A . 105 ASN CA 1 1
13 25042 1 1 105 ASN CB C -20.450 18.764 -4.653 1.00 . A A . 105 ASN CB 1 1
13 25043 1 1 105 ASN CG C -21.966 18.789 -4.399 1.00 . A A . 105 ASN CG 1 1
13 25044 1 1 105 ASN H H -20.297 20.126 -2.489 1.00 . A A . 105 ASN H 1 1
13 25045 1 1 105 ASN HA H -18.745 20.070 -4.913 1.00 . A A . 105 ASN HA 1 1
13 25046 1 1 105 ASN HB2 H -20.279 18.366 -5.649 1.00 . A A . 105 ASN HB2 1 1
13 25047 1 1 105 ASN HB3 H -19.997 18.095 -3.933 1.00 . A A . 105 ASN HB3 1 1
13 25048 1 1 105 ASN HD21 H -22.209 17.173 -5.515 1.00 . A A . 105 ASN HD21 1 1
13 25049 1 1 105 ASN HD22 H -23.647 17.827 -4.817 1.00 . A A . 105 ASN HD22 1 1
13 25050 1 1 105 ASN N N -19.694 20.571 -3.125 1.00 . A A . 105 ASN N 1 1
13 25051 1 1 105 ASN ND2 N -22.679 17.837 -4.968 1.00 . A A . 105 ASN ND2 1 1
13 25052 1 1 105 ASN O O -20.824 22.307 -4.996 1.00 . A A . 105 ASN O 1 1
13 25053 1 1 105 ASN OD1 O -22.485 19.659 -3.699 1.00 . A A . 105 ASN OD1 1 1
13 25054 1 1 106 THR C C -22.740 22.291 -7.300 1.00 . A A . 106 THR C 1 1
13 25055 1 1 106 THR CA C -21.430 21.574 -7.736 1.00 . A A . 106 THR CA 1 1
13 25056 1 1 106 THR CB C -21.724 20.673 -8.982 1.00 . A A . 106 THR CB 1 1
13 25057 1 1 106 THR CG2 C -22.797 19.606 -8.683 1.00 . A A . 106 THR CG2 1 1
13 25058 1 1 106 THR H H -20.542 19.850 -6.913 1.00 . A A . 106 THR H 1 1
13 25059 1 1 106 THR HA H -20.712 22.329 -8.040 1.00 . A A . 106 THR HA 1 1
13 25060 1 1 106 THR HB H -20.803 20.163 -9.263 1.00 . A A . 106 THR HB 1 1
13 25061 1 1 106 THR HG1 H -21.659 22.306 -10.101 1.00 . A A . 106 THR HG1 1 1
13 25062 1 1 106 THR HG21 H -23.731 20.091 -8.430 1.00 . A A . 106 THR HG21 1 1
13 25063 1 1 106 THR HG22 H -22.477 18.990 -7.850 1.00 . A A . 106 THR HG22 1 1
13 25064 1 1 106 THR HG23 H -22.945 18.979 -9.550 1.00 . A A . 106 THR HG23 1 1
13 25065 1 1 106 THR N N -20.791 20.769 -6.680 1.00 . A A . 106 THR N 1 1
13 25066 1 1 106 THR O O -23.121 23.275 -7.924 1.00 . A A . 106 THR O 1 1
13 25067 1 1 106 THR OG1 O -22.147 21.471 -10.100 1.00 . A A . 106 THR OG1 1 1
13 25068 1 1 107 ILE C C -24.546 23.839 -5.330 1.00 . A A . 107 ILE C 1 1
13 25069 1 1 107 ILE CA C -24.695 22.364 -5.767 1.00 . A A . 107 ILE CA 1 1
13 25070 1 1 107 ILE CB C -25.282 21.489 -4.598 1.00 . A A . 107 ILE CB 1 1
13 25071 1 1 107 ILE CD1 C -26.413 19.861 -6.297 1.00 . A A . 107 ILE CD1 1 1
13 25072 1 1 107 ILE CG1 C -25.513 20.018 -5.073 1.00 . A A . 107 ILE CG1 1 1
13 25073 1 1 107 ILE CG2 C -26.583 22.091 -4.012 1.00 . A A . 107 ILE CG2 1 1
13 25074 1 1 107 ILE H H -23.021 21.048 -5.745 1.00 . A A . 107 ILE H 1 1
13 25075 1 1 107 ILE HA H -25.396 22.323 -6.600 1.00 . A A . 107 ILE HA 1 1
13 25076 1 1 107 ILE HB H -24.545 21.475 -3.800 1.00 . A A . 107 ILE HB 1 1
13 25077 1 1 107 ILE HD11 H -25.961 20.348 -7.150 1.00 . A A . 107 ILE HD11 1 1
13 25078 1 1 107 ILE HD12 H -27.381 20.300 -6.101 1.00 . A A . 107 ILE HD12 1 1
13 25079 1 1 107 ILE HD13 H -26.537 18.809 -6.515 1.00 . A A . 107 ILE HD13 1 1
13 25080 1 1 107 ILE HG12 H -24.558 19.578 -5.321 1.00 . A A . 107 ILE HG12 1 1
13 25081 1 1 107 ILE HG13 H -25.957 19.449 -4.266 1.00 . A A . 107 ILE HG13 1 1
13 25082 1 1 107 ILE HG21 H -26.380 23.092 -3.645 1.00 . A A . 107 ILE HG21 1 1
13 25083 1 1 107 ILE HG22 H -26.933 21.478 -3.188 1.00 . A A . 107 ILE HG22 1 1
13 25084 1 1 107 ILE HG23 H -27.344 22.135 -4.776 1.00 . A A . 107 ILE HG23 1 1
13 25085 1 1 107 ILE N N -23.408 21.803 -6.237 1.00 . A A . 107 ILE N 1 1
13 25086 1 1 107 ILE O O -25.386 24.690 -5.674 1.00 . A A . 107 ILE O 1 1
13 25087 1 1 108 THR C C -22.314 26.217 -5.255 1.00 . A A . 108 THR C 1 1
13 25088 1 1 108 THR CA C -23.150 25.505 -4.167 1.00 . A A . 108 THR CA 1 1
13 25089 1 1 108 THR CB C -22.392 25.514 -2.807 1.00 . A A . 108 THR CB 1 1
13 25090 1 1 108 THR CG2 C -21.089 24.711 -2.882 1.00 . A A . 108 THR CG2 1 1
13 25091 1 1 108 THR H H -22.901 23.402 -4.278 1.00 . A A . 108 THR H 1 1
13 25092 1 1 108 THR HA H -24.083 26.046 -4.034 1.00 . A A . 108 THR HA 1 1
13 25093 1 1 108 THR HB H -23.031 25.053 -2.058 1.00 . A A . 108 THR HB 1 1
13 25094 1 1 108 THR HG1 H -22.739 27.475 -2.776 1.00 . A A . 108 THR HG1 1 1
13 25095 1 1 108 THR HG21 H -20.429 25.147 -3.619 1.00 . A A . 108 THR HG21 1 1
13 25096 1 1 108 THR HG22 H -21.304 23.688 -3.161 1.00 . A A . 108 THR HG22 1 1
13 25097 1 1 108 THR HG23 H -20.599 24.721 -1.916 1.00 . A A . 108 THR HG23 1 1
13 25098 1 1 108 THR N N -23.480 24.131 -4.575 1.00 . A A . 108 THR N 1 1
13 25099 1 1 108 THR O O -22.338 27.453 -5.363 1.00 . A A . 108 THR O 1 1
13 25100 1 1 108 THR OG1 O -22.101 26.864 -2.382 1.00 . A A . 108 THR OG1 1 1
13 25101 1 1 109 GLN C C -21.552 26.261 -8.388 1.00 . A A . 109 GLN C 1 1
13 25102 1 1 109 GLN CA C -20.717 25.931 -7.141 1.00 . A A . 109 GLN CA 1 1
13 25103 1 1 109 GLN CB C -19.623 24.879 -7.496 1.00 . A A . 109 GLN CB 1 1
13 25104 1 1 109 GLN CD C -17.981 25.557 -5.651 1.00 . A A . 109 GLN CD 1 1
13 25105 1 1 109 GLN CG C -18.760 24.420 -6.308 1.00 . A A . 109 GLN CG 1 1
13 25106 1 1 109 GLN H H -21.630 24.456 -5.922 1.00 . A A . 109 GLN H 1 1
13 25107 1 1 109 GLN HA H -20.232 26.842 -6.795 1.00 . A A . 109 GLN HA 1 1
13 25108 1 1 109 GLN HB2 H -20.103 24.006 -7.917 1.00 . A A . 109 GLN HB2 1 1
13 25109 1 1 109 GLN HB3 H -18.959 25.300 -8.249 1.00 . A A . 109 GLN HB3 1 1
13 25110 1 1 109 GLN HE21 H -16.428 25.211 -6.840 1.00 . A A . 109 GLN HE21 1 1
13 25111 1 1 109 GLN HE22 H -16.242 26.511 -5.711 1.00 . A A . 109 GLN HE22 1 1
13 25112 1 1 109 GLN HG2 H -19.408 23.974 -5.563 1.00 . A A . 109 GLN HG2 1 1
13 25113 1 1 109 GLN HG3 H -18.058 23.669 -6.655 1.00 . A A . 109 GLN HG3 1 1
13 25114 1 1 109 GLN N N -21.579 25.423 -6.057 1.00 . A A . 109 GLN N 1 1
13 25115 1 1 109 GLN NE2 N -16.761 25.786 -6.111 1.00 . A A . 109 GLN NE2 1 1
13 25116 1 1 109 GLN O O -22.722 25.897 -8.476 1.00 . A A . 109 GLN O 1 1
13 25117 1 1 109 GLN OE1 O -18.471 26.217 -4.738 1.00 . A A . 109 GLN OE1 1 1
13 25118 1 1 110 ASN C C -20.934 26.150 -11.636 1.00 . A A . 110 ASN C 1 1
13 25119 1 1 110 ASN CA C -21.534 27.191 -10.675 1.00 . A A . 110 ASN CA 1 1
13 25120 1 1 110 ASN CB C -21.312 28.659 -11.154 1.00 . A A . 110 ASN CB 1 1
13 25121 1 1 110 ASN CG C -19.851 29.113 -11.148 1.00 . A A . 110 ASN CG 1 1
13 25122 1 1 110 ASN H H -20.053 27.335 -9.160 1.00 . A A . 110 ASN H 1 1
13 25123 1 1 110 ASN HA H -22.604 27.016 -10.608 1.00 . A A . 110 ASN HA 1 1
13 25124 1 1 110 ASN HB2 H -21.691 28.762 -12.167 1.00 . A A . 110 ASN HB2 1 1
13 25125 1 1 110 ASN HB3 H -21.878 29.331 -10.514 1.00 . A A . 110 ASN HB3 1 1
13 25126 1 1 110 ASN HD21 H -19.963 29.549 -9.213 1.00 . A A . 110 ASN HD21 1 1
13 25127 1 1 110 ASN HD22 H -18.437 29.827 -9.960 1.00 . A A . 110 ASN HD22 1 1
13 25128 1 1 110 ASN N N -20.944 26.968 -9.343 1.00 . A A . 110 ASN N 1 1
13 25129 1 1 110 ASN ND2 N -19.368 29.545 -9.993 1.00 . A A . 110 ASN ND2 1 1
13 25130 1 1 110 ASN O O -19.729 26.174 -11.908 1.00 . A A . 110 ASN O 1 1
13 25131 1 1 110 ASN OD1 O -19.157 29.050 -12.165 1.00 . A A . 110 ASN OD1 1 1
13 25132 1 1 111 LYS C C -20.461 23.063 -12.319 1.00 . A A . 111 LYS C 1 1
13 25133 1 1 111 LYS CA C -21.422 24.071 -12.987 1.00 . A A . 111 LYS CA 1 1
13 25134 1 1 111 LYS CB C -20.831 24.634 -14.311 1.00 . A A . 111 LYS CB 1 1
13 25135 1 1 111 LYS CD C -21.037 26.561 -16.007 1.00 . A A . 111 LYS CD 1 1
13 25136 1 1 111 LYS CE C -21.979 27.533 -16.723 1.00 . A A . 111 LYS CE 1 1
13 25137 1 1 111 LYS CG C -21.784 25.597 -15.065 1.00 . A A . 111 LYS CG 1 1
13 25138 1 1 111 LYS H H -22.712 25.218 -11.746 1.00 . A A . 111 LYS H 1 1
13 25139 1 1 111 LYS HA H -22.340 23.542 -13.215 1.00 . A A . 111 LYS HA 1 1
13 25140 1 1 111 LYS HB2 H -19.913 25.164 -14.080 1.00 . A A . 111 LYS HB2 1 1
13 25141 1 1 111 LYS HB3 H -20.593 23.804 -14.970 1.00 . A A . 111 LYS HB3 1 1
13 25142 1 1 111 LYS HD2 H -20.325 27.137 -15.418 1.00 . A A . 111 LYS HD2 1 1
13 25143 1 1 111 LYS HD3 H -20.492 25.982 -16.748 1.00 . A A . 111 LYS HD3 1 1
13 25144 1 1 111 LYS HE2 H -22.610 26.978 -17.409 1.00 . A A . 111 LYS HE2 1 1
13 25145 1 1 111 LYS HE3 H -22.606 28.025 -15.988 1.00 . A A . 111 LYS HE3 1 1
13 25146 1 1 111 LYS HG2 H -22.487 25.010 -15.648 1.00 . A A . 111 LYS HG2 1 1
13 25147 1 1 111 LYS HG3 H -22.338 26.182 -14.334 1.00 . A A . 111 LYS HG3 1 1
13 25148 1 1 111 LYS HZ1 H -20.683 28.144 -18.255 1.00 . A A . 111 LYS HZ1 1 1
13 25149 1 1 111 LYS HZ2 H -20.594 29.093 -16.850 1.00 . A A . 111 LYS HZ2 1 1
13 25150 1 1 111 LYS HZ3 H -21.907 29.256 -17.898 1.00 . A A . 111 LYS HZ3 1 1
13 25151 1 1 111 LYS N N -21.790 25.183 -12.069 1.00 . A A . 111 LYS N 1 1
13 25152 1 1 111 LYS NZ N -21.239 28.577 -17.485 1.00 . A A . 111 LYS NZ 1 1
13 25153 1 1 111 LYS O O -20.059 23.237 -11.158 1.00 . A A . 111 LYS O 1 1
13 25154 1 1 112 LYS C C -18.067 20.660 -13.535 1.00 . A A . 112 LYS C 1 1
13 25155 1 1 112 LYS CA C -19.211 20.929 -12.543 1.00 . A A . 112 LYS CA 1 1
13 25156 1 1 112 LYS CB C -20.012 19.626 -12.243 1.00 . A A . 112 LYS CB 1 1
13 25157 1 1 112 LYS CD C -21.570 17.740 -13.101 1.00 . A A . 112 LYS CD 1 1
13 25158 1 1 112 LYS CE C -22.656 17.867 -12.024 1.00 . A A . 112 LYS CE 1 1
13 25159 1 1 112 LYS CG C -20.864 19.078 -13.419 1.00 . A A . 112 LYS CG 1 1
13 25160 1 1 112 LYS H H -20.505 21.887 -13.940 1.00 . A A . 112 LYS H 1 1
13 25161 1 1 112 LYS HA H -18.767 21.275 -11.610 1.00 . A A . 112 LYS HA 1 1
13 25162 1 1 112 LYS HB2 H -19.312 18.853 -11.949 1.00 . A A . 112 LYS HB2 1 1
13 25163 1 1 112 LYS HB3 H -20.674 19.821 -11.408 1.00 . A A . 112 LYS HB3 1 1
13 25164 1 1 112 LYS HD2 H -22.029 17.363 -14.007 1.00 . A A . 112 LYS HD2 1 1
13 25165 1 1 112 LYS HD3 H -20.825 17.026 -12.765 1.00 . A A . 112 LYS HD3 1 1
13 25166 1 1 112 LYS HE2 H -23.045 16.877 -11.805 1.00 . A A . 112 LYS HE2 1 1
13 25167 1 1 112 LYS HE3 H -22.213 18.273 -11.125 1.00 . A A . 112 LYS HE3 1 1
13 25168 1 1 112 LYS HG2 H -21.615 19.816 -13.682 1.00 . A A . 112 LYS HG2 1 1
13 25169 1 1 112 LYS HG3 H -20.210 18.930 -14.271 1.00 . A A . 112 LYS HG3 1 1
13 25170 1 1 112 LYS HZ1 H -23.448 19.703 -12.647 1.00 . A A . 112 LYS HZ1 1 1
13 25171 1 1 112 LYS HZ2 H -24.507 18.792 -11.690 1.00 . A A . 112 LYS HZ2 1 1
13 25172 1 1 112 LYS HZ3 H -24.238 18.361 -13.303 1.00 . A A . 112 LYS HZ3 1 1
13 25173 1 1 112 LYS N N -20.122 21.983 -13.043 1.00 . A A . 112 LYS N 1 1
13 25174 1 1 112 LYS NZ N -23.790 18.741 -12.445 1.00 . A A . 112 LYS NZ 1 1
13 25175 1 1 112 LYS O O -16.900 20.588 -13.142 1.00 . A A . 112 LYS O 1 1
13 25176 1 1 113 ASP C C -16.691 21.429 -16.335 1.00 . A A . 113 ASP C 1 1
13 25177 1 1 113 ASP CA C -17.460 20.180 -15.886 1.00 . A A . 113 ASP CA 1 1
13 25178 1 1 113 ASP CB C -18.193 19.549 -17.096 1.00 . A A . 113 ASP CB 1 1
13 25179 1 1 113 ASP CG C -18.931 18.245 -16.759 1.00 . A A . 113 ASP CG 1 1
13 25180 1 1 113 ASP H H -19.356 20.636 -15.061 1.00 . A A . 113 ASP H 1 1
13 25181 1 1 113 ASP HA H -16.755 19.452 -15.486 1.00 . A A . 113 ASP HA 1 1
13 25182 1 1 113 ASP HB2 H -18.908 20.266 -17.490 1.00 . A A . 113 ASP HB2 1 1
13 25183 1 1 113 ASP HB3 H -17.466 19.335 -17.873 1.00 . A A . 113 ASP HB3 1 1
13 25184 1 1 113 ASP N N -18.416 20.514 -14.821 1.00 . A A . 113 ASP N 1 1
13 25185 1 1 113 ASP O O -17.256 22.302 -16.996 1.00 . A A . 113 ASP O 1 1
13 25186 1 1 113 ASP OD1 O -18.265 17.207 -16.548 1.00 . A A . 113 ASP OD1 1 1
13 25187 1 1 113 ASP OD2 O -20.180 18.245 -16.714 1.00 . A A . 113 ASP OD2 1 1
13 25188 1 1 114 GLY C C -13.150 22.165 -16.785 1.00 . A A . 114 GLY C 1 1
13 25189 1 1 114 GLY CA C -14.534 22.625 -16.355 1.00 . A A . 114 GLY CA 1 1
13 25190 1 1 114 GLY H H -15.035 20.769 -15.441 1.00 . A A . 114 GLY H 1 1
13 25191 1 1 114 GLY HA2 H -14.976 23.185 -17.172 1.00 . A A . 114 GLY HA2 1 1
13 25192 1 1 114 GLY HA3 H -14.434 23.280 -15.501 1.00 . A A . 114 GLY HA3 1 1
13 25193 1 1 114 GLY N N -15.407 21.501 -15.976 1.00 . A A . 114 GLY N 1 1
13 25194 1 1 114 GLY O O -12.222 22.969 -16.868 1.00 . A A . 114 GLY O 1 1
13 25195 1 1 115 LEU C C -11.495 20.339 -18.927 1.00 . A A . 115 LEU C 1 1
13 25196 1 1 115 LEU CA C -11.732 20.229 -17.405 1.00 . A A . 115 LEU CA 1 1
13 25197 1 1 115 LEU CB C -11.756 18.752 -16.919 1.00 . A A . 115 LEU CB 1 1
13 25198 1 1 115 LEU CD1 C -12.312 17.094 -15.027 1.00 . A A . 115 LEU CD1 1 1
13 25199 1 1 115 LEU CD2 C -11.017 19.219 -14.497 1.00 . A A . 115 LEU CD2 1 1
13 25200 1 1 115 LEU CG C -12.095 18.573 -15.398 1.00 . A A . 115 LEU CG 1 1
13 25201 1 1 115 LEU H H -13.817 20.297 -17.037 1.00 . A A . 115 LEU H 1 1
13 25202 1 1 115 LEU HA H -10.937 20.755 -16.881 1.00 . A A . 115 LEU HA 1 1
13 25203 1 1 115 LEU HB2 H -12.491 18.209 -17.508 1.00 . A A . 115 LEU HB2 1 1
13 25204 1 1 115 LEU HB3 H -10.780 18.312 -17.107 1.00 . A A . 115 LEU HB3 1 1
13 25205 1 1 115 LEU HD11 H -12.581 17.016 -13.982 1.00 . A A . 115 LEU HD11 1 1
13 25206 1 1 115 LEU HD12 H -11.406 16.531 -15.207 1.00 . A A . 115 LEU HD12 1 1
13 25207 1 1 115 LEU HD13 H -13.111 16.687 -15.631 1.00 . A A . 115 LEU HD13 1 1
13 25208 1 1 115 LEU HD21 H -10.053 18.766 -14.688 1.00 . A A . 115 LEU HD21 1 1
13 25209 1 1 115 LEU HD22 H -11.282 19.077 -13.456 1.00 . A A . 115 LEU HD22 1 1
13 25210 1 1 115 LEU HD23 H -10.963 20.279 -14.701 1.00 . A A . 115 LEU HD23 1 1
13 25211 1 1 115 LEU HG H -13.027 19.087 -15.198 1.00 . A A . 115 LEU HG 1 1
13 25212 1 1 115 LEU N N -13.016 20.860 -17.058 1.00 . A A . 115 LEU N 1 1
13 25213 1 1 115 LEU O O -10.505 20.938 -19.359 1.00 . A A . 115 LEU O 1 1
13 25214 1 1 116 GLU C C -11.274 19.080 -21.808 1.00 . A A . 116 GLU C 1 1
13 25215 1 1 116 GLU CA C -12.494 19.799 -21.193 1.00 . A A . 116 GLU CA 1 1
13 25216 1 1 116 GLU CB C -12.596 21.248 -21.764 1.00 . A A . 116 GLU CB 1 1
13 25217 1 1 116 GLU CD C -12.329 22.694 -23.885 1.00 . A A . 116 GLU CD 1 1
13 25218 1 1 116 GLU CG C -12.711 21.321 -23.307 1.00 . A A . 116 GLU CG 1 1
13 25219 1 1 116 GLU H H -13.216 19.372 -19.250 1.00 . A A . 116 GLU H 1 1
13 25220 1 1 116 GLU HA H -13.388 19.255 -21.484 1.00 . A A . 116 GLU HA 1 1
13 25221 1 1 116 GLU HB2 H -13.467 21.723 -21.334 1.00 . A A . 116 GLU HB2 1 1
13 25222 1 1 116 GLU HB3 H -11.713 21.807 -21.455 1.00 . A A . 116 GLU HB3 1 1
13 25223 1 1 116 GLU HG2 H -12.061 20.568 -23.748 1.00 . A A . 116 GLU HG2 1 1
13 25224 1 1 116 GLU HG3 H -13.735 21.088 -23.581 1.00 . A A . 116 GLU HG3 1 1
13 25225 1 1 116 GLU N N -12.465 19.796 -19.704 1.00 . A A . 116 GLU N 1 1
13 25226 1 1 116 GLU O O -11.382 17.973 -22.334 1.00 . A A . 116 GLU O 1 1
13 25227 1 1 116 GLU OE1 O -11.119 22.995 -23.951 1.00 . A A . 116 GLU OE1 1 1
13 25228 1 1 116 GLU OE2 O -13.228 23.483 -24.247 1.00 . A A . 116 GLU OE2 1 1
13 25229 1 1 117 HIS C C -8.109 18.529 -21.154 1.00 . A A . 117 HIS C 1 1
13 25230 1 1 117 HIS CA C -8.847 19.296 -22.265 1.00 . A A . 117 HIS CA 1 1
13 25231 1 1 117 HIS CB C -8.005 20.495 -22.799 1.00 . A A . 117 HIS CB 1 1
13 25232 1 1 117 HIS CD2 C -7.463 21.986 -20.704 1.00 . A A . 117 HIS CD2 1 1
13 25233 1 1 117 HIS CE1 C -8.438 23.823 -21.365 1.00 . A A . 117 HIS CE1 1 1
13 25234 1 1 117 HIS CG C -8.000 21.741 -21.927 1.00 . A A . 117 HIS CG 1 1
13 25235 1 1 117 HIS H H -10.172 20.664 -21.370 1.00 . A A . 117 HIS H 1 1
13 25236 1 1 117 HIS HA H -9.042 18.617 -23.093 1.00 . A A . 117 HIS HA 1 1
13 25237 1 1 117 HIS HB2 H -6.972 20.180 -22.922 1.00 . A A . 117 HIS HB2 1 1
13 25238 1 1 117 HIS HB3 H -8.386 20.780 -23.774 1.00 . A A . 117 HIS HB3 1 1
13 25239 1 1 117 HIS HD1 H -9.100 23.064 -23.138 1.00 . A A . 117 HIS HD1 1 1
13 25240 1 1 117 HIS HD2 H -6.908 21.284 -20.092 1.00 . A A . 117 HIS HD2 1 1
13 25241 1 1 117 HIS HE1 H -8.794 24.841 -21.398 1.00 . A A . 117 HIS HE1 1 1
13 25242 1 1 117 HIS HE2 H -7.362 23.784 -19.629 1.00 . A A . 117 HIS HE2 1 1
13 25243 1 1 117 HIS N N -10.138 19.774 -21.769 1.00 . A A . 117 HIS N 1 1
13 25244 1 1 117 HIS ND1 N -8.613 22.916 -22.301 1.00 . A A . 117 HIS ND1 1 1
13 25245 1 1 117 HIS NE2 N -7.746 23.287 -20.384 1.00 . A A . 117 HIS NE2 1 1
13 25246 1 1 117 HIS O O -7.977 19.043 -20.040 1.00 . A A . 117 HIS O 1 1
13 25247 1 1 118 HIS C C -7.827 15.878 -19.383 1.00 . A A . 118 HIS C 1 1
13 25248 1 1 118 HIS CA C -6.933 16.391 -20.536 1.00 . A A . 118 HIS CA 1 1
13 25249 1 1 118 HIS CB C -5.629 17.035 -19.982 1.00 . A A . 118 HIS CB 1 1
13 25250 1 1 118 HIS CD2 C -3.857 16.346 -21.761 1.00 . A A . 118 HIS CD2 1 1
13 25251 1 1 118 HIS CE1 C -3.147 18.347 -22.298 1.00 . A A . 118 HIS CE1 1 1
13 25252 1 1 118 HIS CG C -4.557 17.240 -21.018 1.00 . A A . 118 HIS CG 1 1
13 25253 1 1 118 HIS H H -7.841 16.959 -22.376 1.00 . A A . 118 HIS H 1 1
13 25254 1 1 118 HIS HA H -6.651 15.528 -21.127 1.00 . A A . 118 HIS HA 1 1
13 25255 1 1 118 HIS HB2 H -5.866 18.005 -19.553 1.00 . A A . 118 HIS HB2 1 1
13 25256 1 1 118 HIS HB3 H -5.220 16.404 -19.201 1.00 . A A . 118 HIS HB3 1 1
13 25257 1 1 118 HIS HD1 H -4.388 19.338 -21.015 1.00 . A A . 118 HIS HD1 1 1
13 25258 1 1 118 HIS HD2 H -3.970 15.272 -21.748 1.00 . A A . 118 HIS HD2 1 1
13 25259 1 1 118 HIS HE1 H -2.613 19.155 -22.782 1.00 . A A . 118 HIS HE1 1 1
13 25260 1 1 118 HIS HE2 H -2.427 16.694 -23.262 1.00 . A A . 118 HIS HE2 1 1
13 25261 1 1 118 HIS N N -7.658 17.293 -21.468 1.00 . A A . 118 HIS N 1 1
13 25262 1 1 118 HIS ND1 N -4.082 18.481 -21.381 1.00 . A A . 118 HIS ND1 1 1
13 25263 1 1 118 HIS NE2 N -2.989 17.065 -22.546 1.00 . A A . 118 HIS NE2 1 1
13 25264 1 1 118 HIS O O -8.641 16.622 -18.816 1.00 . A A . 118 HIS O 1 1
13 25265 1 1 119 HIS C C -7.740 12.636 -17.538 1.00 . A A . 119 HIS C 1 1
13 25266 1 1 119 HIS CA C -8.437 13.925 -17.980 1.00 . A A . 119 HIS CA 1 1
13 25267 1 1 119 HIS CB C -9.901 13.636 -18.418 1.00 . A A . 119 HIS CB 1 1
13 25268 1 1 119 HIS CD2 C -9.423 12.699 -20.822 1.00 . A A . 119 HIS CD2 1 1
13 25269 1 1 119 HIS CE1 C -11.055 11.254 -20.927 1.00 . A A . 119 HIS CE1 1 1
13 25270 1 1 119 HIS CG C -10.076 12.742 -19.630 1.00 . A A . 119 HIS CG 1 1
13 25271 1 1 119 HIS H H -7.001 14.054 -19.534 1.00 . A A . 119 HIS H 1 1
13 25272 1 1 119 HIS HA H -8.455 14.603 -17.126 1.00 . A A . 119 HIS HA 1 1
13 25273 1 1 119 HIS HB2 H -10.425 13.167 -17.593 1.00 . A A . 119 HIS HB2 1 1
13 25274 1 1 119 HIS HB3 H -10.390 14.581 -18.636 1.00 . A A . 119 HIS HB3 1 1
13 25275 1 1 119 HIS HD1 H -11.748 11.602 -19.035 1.00 . A A . 119 HIS HD1 1 1
13 25276 1 1 119 HIS HD2 H -8.562 13.295 -21.105 1.00 . A A . 119 HIS HD2 1 1
13 25277 1 1 119 HIS HE1 H -11.740 10.504 -21.294 1.00 . A A . 119 HIS HE1 1 1
13 25278 1 1 119 HIS HE2 H -9.948 11.693 -22.583 1.00 . A A . 119 HIS HE2 1 1
13 25279 1 1 119 HIS N N -7.668 14.584 -19.047 1.00 . A A . 119 HIS N 1 1
13 25280 1 1 119 HIS ND1 N -11.091 11.814 -19.735 1.00 . A A . 119 HIS ND1 1 1
13 25281 1 1 119 HIS NE2 N -10.053 11.768 -21.607 1.00 . A A . 119 HIS NE2 1 1
13 25282 1 1 119 HIS O O -7.038 11.990 -18.331 1.00 . A A . 119 HIS O 1 1
13 25283 1 1 120 HIS C C -7.778 9.767 -16.198 1.00 . A A . 120 HIS C 1 1
13 25284 1 1 120 HIS CA C -7.322 11.124 -15.603 1.00 . A A . 120 HIS CA 1 1
13 25285 1 1 120 HIS CB C -7.607 11.193 -14.074 1.00 . A A . 120 HIS CB 1 1
13 25286 1 1 120 HIS CD2 C -5.460 10.052 -13.158 1.00 . A A . 120 HIS CD2 1 1
13 25287 1 1 120 HIS CE1 C -6.408 8.589 -11.845 1.00 . A A . 120 HIS CE1 1 1
13 25288 1 1 120 HIS CG C -6.799 10.222 -13.256 1.00 . A A . 120 HIS CG 1 1
13 25289 1 1 120 HIS H H -8.618 12.792 -15.749 1.00 . A A . 120 HIS H 1 1
13 25290 1 1 120 HIS HA H -6.253 11.222 -15.761 1.00 . A A . 120 HIS HA 1 1
13 25291 1 1 120 HIS HB2 H -7.376 12.188 -13.716 1.00 . A A . 120 HIS HB2 1 1
13 25292 1 1 120 HIS HB3 H -8.660 10.995 -13.889 1.00 . A A . 120 HIS HB3 1 1
13 25293 1 1 120 HIS HD1 H -8.320 9.163 -12.257 1.00 . A A . 120 HIS HD1 1 1
13 25294 1 1 120 HIS HD2 H -4.698 10.629 -13.666 1.00 . A A . 120 HIS HD2 1 1
13 25295 1 1 120 HIS HE1 H -6.557 7.787 -11.145 1.00 . A A . 120 HIS HE1 1 1
13 25296 1 1 120 HIS HE2 H -4.383 8.604 -12.087 1.00 . A A . 120 HIS HE2 1 1
13 25297 1 1 120 HIS N N -7.976 12.267 -16.270 1.00 . A A . 120 HIS N 1 1
13 25298 1 1 120 HIS ND1 N -7.360 9.290 -12.415 1.00 . A A . 120 HIS ND1 1 1
13 25299 1 1 120 HIS NE2 N -5.248 9.027 -12.276 1.00 . A A . 120 HIS NE2 1 1
13 25300 1 1 120 HIS O O -7.078 8.769 -16.030 1.00 . A A . 120 HIS O 1 1
13 25301 1 1 121 HIS C C -10.299 7.746 -16.505 1.00 . A A . 121 HIS C 1 1
13 25302 1 1 121 HIS CA C -9.577 8.604 -17.564 1.00 . A A . 121 HIS CA 1 1
13 25303 1 1 121 HIS CB C -8.590 7.736 -18.411 1.00 . A A . 121 HIS CB 1 1
13 25304 1 1 121 HIS CD2 C -8.194 9.217 -20.524 1.00 . A A . 121 HIS CD2 1 1
13 25305 1 1 121 HIS CE1 C -6.010 9.280 -20.469 1.00 . A A . 121 HIS CE1 1 1
13 25306 1 1 121 HIS CG C -7.800 8.498 -19.448 1.00 . A A . 121 HIS CG 1 1
13 25307 1 1 121 HIS H H -9.392 10.638 -17.005 1.00 . A A . 121 HIS H 1 1
13 25308 1 1 121 HIS HA H -10.333 9.008 -18.235 1.00 . A A . 121 HIS HA 1 1
13 25309 1 1 121 HIS HB2 H -7.880 7.264 -17.747 1.00 . A A . 121 HIS HB2 1 1
13 25310 1 1 121 HIS HB3 H -9.154 6.967 -18.923 1.00 . A A . 121 HIS HB3 1 1
13 25311 1 1 121 HIS HD1 H -5.834 8.134 -18.784 1.00 . A A . 121 HIS HD1 1 1
13 25312 1 1 121 HIS HD2 H -9.214 9.391 -20.842 1.00 . A A . 121 HIS HD2 1 1
13 25313 1 1 121 HIS HE1 H -4.979 9.507 -20.711 1.00 . A A . 121 HIS HE1 1 1
13 25314 1 1 121 HIS HE2 H -7.031 10.125 -22.015 1.00 . A A . 121 HIS HE2 1 1
13 25315 1 1 121 HIS N N -8.934 9.782 -16.917 1.00 . A A . 121 HIS N 1 1
13 25316 1 1 121 HIS ND1 N -6.423 8.559 -19.446 1.00 . A A . 121 HIS ND1 1 1
13 25317 1 1 121 HIS NE2 N -7.062 9.691 -21.137 1.00 . A A . 121 HIS NE2 1 1
13 25318 1 1 121 HIS O O -9.653 7.068 -15.704 1.00 . A A . 121 HIS O 1 1
13 25319 1 1 122 HIS C C -12.418 5.565 -15.698 1.00 . A A . 122 HIS C 1 1
13 25320 1 1 122 HIS CA C -12.510 7.105 -15.533 1.00 . A A . 122 HIS CA 1 1
13 25321 1 1 122 HIS CB C -13.983 7.590 -15.672 1.00 . A A . 122 HIS CB 1 1
13 25322 1 1 122 HIS CD2 C -14.946 6.840 -13.359 1.00 . A A . 122 HIS CD2 1 1
13 25323 1 1 122 HIS CE1 C -16.724 5.781 -14.076 1.00 . A A . 122 HIS CE1 1 1
13 25324 1 1 122 HIS CG C -14.951 6.925 -14.715 1.00 . A A . 122 HIS CG 1 1
13 25325 1 1 122 HIS H H -12.079 8.338 -17.202 1.00 . A A . 122 HIS H 1 1
13 25326 1 1 122 HIS HA H -12.150 7.379 -14.540 1.00 . A A . 122 HIS HA 1 1
13 25327 1 1 122 HIS HB2 H -14.022 8.654 -15.484 1.00 . A A . 122 HIS HB2 1 1
13 25328 1 1 122 HIS HB3 H -14.327 7.402 -16.684 1.00 . A A . 122 HIS HB3 1 1
13 25329 1 1 122 HIS HD1 H -16.367 6.132 -16.061 1.00 . A A . 122 HIS HD1 1 1
13 25330 1 1 122 HIS HD2 H -14.218 7.278 -12.691 1.00 . A A . 122 HIS HD2 1 1
13 25331 1 1 122 HIS HE1 H -17.643 5.213 -14.100 1.00 . A A . 122 HIS HE1 1 1
13 25332 1 1 122 HIS HE2 H -16.258 5.806 -12.085 1.00 . A A . 122 HIS HE2 1 1
13 25333 1 1 122 HIS N N -11.646 7.800 -16.511 1.00 . A A . 122 HIS N 1 1
13 25334 1 1 122 HIS ND1 N -16.076 6.241 -15.129 1.00 . A A . 122 HIS ND1 1 1
13 25335 1 1 122 HIS NE2 N -16.058 6.124 -12.992 1.00 . A A . 122 HIS NE2 1 1
13 25336 1 1 122 HIS O O -12.951 5.026 -16.692 1.00 . A A . 122 HIS O 1 1
13 25337 1 1 122 HIS OXT O -11.815 4.903 -14.836 1.00 . A A . 122 HIS OXT 1 1
14 25338 1 1 1 MET C C 20.236 -27.410 1.469 1.00 . A A . 1 MET C 1 1
14 25339 1 1 1 MET CA C 20.831 -28.829 1.379 1.00 . A A . 1 MET CA 1 1
14 25340 1 1 1 MET CB C 20.094 -29.828 2.328 1.00 . A A . 1 MET CB 1 1
14 25341 1 1 1 MET CE C 17.914 -30.545 4.700 1.00 . A A . 1 MET CE 1 1
14 25342 1 1 1 MET CG C 18.600 -30.044 2.032 1.00 . A A . 1 MET CG 1 1
14 25343 1 1 1 MET H1 H 22.776 -28.177 1.016 1.00 . A A . 1 MET H1 1 1
14 25344 1 1 1 MET H2 H 22.692 -29.744 1.633 1.00 . A A . 1 MET H2 1 1
14 25345 1 1 1 MET H3 H 22.427 -28.427 2.656 1.00 . A A . 1 MET H3 1 1
14 25346 1 1 1 MET HA H 20.734 -29.171 0.355 1.00 . A A . 1 MET HA 1 1
14 25347 1 1 1 MET HB2 H 20.584 -30.788 2.262 1.00 . A A . 1 MET HB2 1 1
14 25348 1 1 1 MET HB3 H 20.184 -29.470 3.347 1.00 . A A . 1 MET HB3 1 1
14 25349 1 1 1 MET HE1 H 17.349 -29.624 4.697 1.00 . A A . 1 MET HE1 1 1
14 25350 1 1 1 MET HE2 H 18.943 -30.336 4.954 1.00 . A A . 1 MET HE2 1 1
14 25351 1 1 1 MET HE3 H 17.494 -31.221 5.431 1.00 . A A . 1 MET HE3 1 1
14 25352 1 1 1 MET HG2 H 18.079 -29.105 2.188 1.00 . A A . 1 MET HG2 1 1
14 25353 1 1 1 MET HG3 H 18.489 -30.342 0.998 1.00 . A A . 1 MET HG3 1 1
14 25354 1 1 1 MET N N 22.283 -28.794 1.691 1.00 . A A . 1 MET N 1 1
14 25355 1 1 1 MET O O 20.836 -26.512 2.073 1.00 . A A . 1 MET O 1 1
14 25356 1 1 1 MET SD S 17.836 -31.303 3.074 1.00 . A A . 1 MET SD 1 1
14 25357 1 1 2 ILE C C 16.986 -26.097 1.535 1.00 . A A . 2 ILE C 1 1
14 25358 1 1 2 ILE CA C 18.340 -25.937 0.796 1.00 . A A . 2 ILE CA 1 1
14 25359 1 1 2 ILE CB C 18.089 -25.507 -0.707 1.00 . A A . 2 ILE CB 1 1
14 25360 1 1 2 ILE CD1 C 20.387 -24.300 -1.066 1.00 . A A . 2 ILE CD1 1 1
14 25361 1 1 2 ILE CG1 C 19.428 -25.400 -1.511 1.00 . A A . 2 ILE CG1 1 1
14 25362 1 1 2 ILE CG2 C 17.312 -24.185 -0.794 1.00 . A A . 2 ILE CG2 1 1
14 25363 1 1 2 ILE H H 18.696 -27.963 0.321 1.00 . A A . 2 ILE H 1 1
14 25364 1 1 2 ILE HA H 18.930 -25.168 1.289 1.00 . A A . 2 ILE HA 1 1
14 25365 1 1 2 ILE HB H 17.471 -26.276 -1.173 1.00 . A A . 2 ILE HB 1 1
14 25366 1 1 2 ILE HD11 H 21.254 -24.297 -1.709 1.00 . A A . 2 ILE HD11 1 1
14 25367 1 1 2 ILE HD12 H 20.693 -24.475 -0.046 1.00 . A A . 2 ILE HD12 1 1
14 25368 1 1 2 ILE HD13 H 19.893 -23.337 -1.131 1.00 . A A . 2 ILE HD13 1 1
14 25369 1 1 2 ILE HG12 H 19.960 -26.336 -1.432 1.00 . A A . 2 ILE HG12 1 1
14 25370 1 1 2 ILE HG13 H 19.196 -25.227 -2.559 1.00 . A A . 2 ILE HG13 1 1
14 25371 1 1 2 ILE HG21 H 17.876 -23.392 -0.314 1.00 . A A . 2 ILE HG21 1 1
14 25372 1 1 2 ILE HG22 H 16.355 -24.286 -0.297 1.00 . A A . 2 ILE HG22 1 1
14 25373 1 1 2 ILE HG23 H 17.146 -23.926 -1.830 1.00 . A A . 2 ILE HG23 1 1
14 25374 1 1 2 ILE N N 19.077 -27.211 0.822 1.00 . A A . 2 ILE N 1 1
14 25375 1 1 2 ILE O O 16.453 -27.209 1.628 1.00 . A A . 2 ILE O 1 1
14 25376 1 1 3 GLU C C 14.304 -23.809 1.740 1.00 . A A . 3 GLU C 1 1
14 25377 1 1 3 GLU CA C 15.047 -24.898 2.554 1.00 . A A . 3 GLU CA 1 1
14 25378 1 1 3 GLU CB C 14.991 -24.560 4.074 1.00 . A A . 3 GLU CB 1 1
14 25379 1 1 3 GLU CD C 15.152 -22.711 5.863 1.00 . A A . 3 GLU CD 1 1
14 25380 1 1 3 GLU CG C 15.557 -23.175 4.452 1.00 . A A . 3 GLU CG 1 1
14 25381 1 1 3 GLU H H 16.992 -24.174 2.119 1.00 . A A . 3 GLU H 1 1
14 25382 1 1 3 GLU HA H 14.555 -25.854 2.383 1.00 . A A . 3 GLU HA 1 1
14 25383 1 1 3 GLU HB2 H 13.956 -24.611 4.399 1.00 . A A . 3 GLU HB2 1 1
14 25384 1 1 3 GLU HB3 H 15.551 -25.317 4.621 1.00 . A A . 3 GLU HB3 1 1
14 25385 1 1 3 GLU HG2 H 16.637 -23.215 4.393 1.00 . A A . 3 GLU HG2 1 1
14 25386 1 1 3 GLU HG3 H 15.205 -22.438 3.734 1.00 . A A . 3 GLU HG3 1 1
14 25387 1 1 3 GLU N N 16.443 -24.984 2.072 1.00 . A A . 3 GLU N 1 1
14 25388 1 1 3 GLU O O 14.947 -22.861 1.270 1.00 . A A . 3 GLU O 1 1
14 25389 1 1 3 GLU OE1 O 13.977 -22.331 6.050 1.00 . A A . 3 GLU OE1 1 1
14 25390 1 1 3 GLU OE2 O 15.996 -22.715 6.785 1.00 . A A . 3 GLU OE2 1 1
14 25391 1 1 4 PRO C C 11.787 -21.728 1.929 1.00 . A A . 4 PRO C 1 1
14 25392 1 1 4 PRO CA C 12.168 -22.835 0.904 1.00 . A A . 4 PRO CA 1 1
14 25393 1 1 4 PRO CB C 10.936 -23.602 0.371 1.00 . A A . 4 PRO CB 1 1
14 25394 1 1 4 PRO CD C 12.102 -25.101 1.866 1.00 . A A . 4 PRO CD 1 1
14 25395 1 1 4 PRO CG C 10.725 -24.724 1.347 1.00 . A A . 4 PRO CG 1 1
14 25396 1 1 4 PRO HA H 12.706 -22.386 0.069 1.00 . A A . 4 PRO HA 1 1
14 25397 1 1 4 PRO HB2 H 10.072 -22.944 0.328 1.00 . A A . 4 PRO HB2 1 1
14 25398 1 1 4 PRO HB3 H 11.141 -24.000 -0.616 1.00 . A A . 4 PRO HB3 1 1
14 25399 1 1 4 PRO HD2 H 12.075 -25.272 2.940 1.00 . A A . 4 PRO HD2 1 1
14 25400 1 1 4 PRO HD3 H 12.470 -25.986 1.360 1.00 . A A . 4 PRO HD3 1 1
14 25401 1 1 4 PRO HG2 H 10.090 -24.387 2.163 1.00 . A A . 4 PRO HG2 1 1
14 25402 1 1 4 PRO HG3 H 10.269 -25.572 0.851 1.00 . A A . 4 PRO HG3 1 1
14 25403 1 1 4 PRO N N 12.953 -23.918 1.536 1.00 . A A . 4 PRO N 1 1
14 25404 1 1 4 PRO O O 11.166 -22.003 2.967 1.00 . A A . 4 PRO O 1 1
14 25405 1 1 5 ILE C C 11.092 -18.234 1.841 1.00 . A A . 5 ILE C 1 1
14 25406 1 1 5 ILE CA C 11.934 -19.314 2.526 1.00 . A A . 5 ILE CA 1 1
14 25407 1 1 5 ILE CB C 13.301 -18.685 3.004 1.00 . A A . 5 ILE CB 1 1
14 25408 1 1 5 ILE CD1 C 15.459 -17.519 2.113 1.00 . A A . 5 ILE CD1 1 1
14 25409 1 1 5 ILE CG1 C 14.143 -18.204 1.785 1.00 . A A . 5 ILE CG1 1 1
14 25410 1 1 5 ILE CG2 C 14.094 -19.676 3.867 1.00 . A A . 5 ILE CG2 1 1
14 25411 1 1 5 ILE H H 12.630 -20.323 0.778 1.00 . A A . 5 ILE H 1 1
14 25412 1 1 5 ILE HA H 11.395 -19.658 3.411 1.00 . A A . 5 ILE HA 1 1
14 25413 1 1 5 ILE HB H 13.070 -17.827 3.628 1.00 . A A . 5 ILE HB 1 1
14 25414 1 1 5 ILE HD11 H 15.276 -16.654 2.737 1.00 . A A . 5 ILE HD11 1 1
14 25415 1 1 5 ILE HD12 H 15.940 -17.201 1.199 1.00 . A A . 5 ILE HD12 1 1
14 25416 1 1 5 ILE HD13 H 16.112 -18.200 2.637 1.00 . A A . 5 ILE HD13 1 1
14 25417 1 1 5 ILE HG12 H 14.379 -19.056 1.163 1.00 . A A . 5 ILE HG12 1 1
14 25418 1 1 5 ILE HG13 H 13.555 -17.507 1.200 1.00 . A A . 5 ILE HG13 1 1
14 25419 1 1 5 ILE HG21 H 13.495 -19.997 4.709 1.00 . A A . 5 ILE HG21 1 1
14 25420 1 1 5 ILE HG22 H 14.999 -19.206 4.233 1.00 . A A . 5 ILE HG22 1 1
14 25421 1 1 5 ILE HG23 H 14.362 -20.543 3.272 1.00 . A A . 5 ILE HG23 1 1
14 25422 1 1 5 ILE N N 12.160 -20.473 1.626 1.00 . A A . 5 ILE N 1 1
14 25423 1 1 5 ILE O O 10.814 -18.325 0.636 1.00 . A A . 5 ILE O 1 1
14 25424 1 1 6 LYS C C 9.892 -14.954 3.233 1.00 . A A . 6 LYS C 1 1
14 25425 1 1 6 LYS CA C 9.955 -16.043 2.149 1.00 . A A . 6 LYS CA 1 1
14 25426 1 1 6 LYS CB C 8.509 -16.382 1.645 1.00 . A A . 6 LYS CB 1 1
14 25427 1 1 6 LYS CD C 7.686 -18.001 3.511 1.00 . A A . 6 LYS CD 1 1
14 25428 1 1 6 LYS CE C 7.515 -19.254 2.641 1.00 . A A . 6 LYS CE 1 1
14 25429 1 1 6 LYS CG C 7.445 -16.682 2.731 1.00 . A A . 6 LYS CG 1 1
14 25430 1 1 6 LYS H H 10.911 -17.265 3.594 1.00 . A A . 6 LYS H 1 1
14 25431 1 1 6 LYS HA H 10.528 -15.646 1.310 1.00 . A A . 6 LYS HA 1 1
14 25432 1 1 6 LYS HB2 H 8.153 -15.541 1.060 1.00 . A A . 6 LYS HB2 1 1
14 25433 1 1 6 LYS HB3 H 8.572 -17.242 0.986 1.00 . A A . 6 LYS HB3 1 1
14 25434 1 1 6 LYS HD2 H 8.695 -17.995 3.900 1.00 . A A . 6 LYS HD2 1 1
14 25435 1 1 6 LYS HD3 H 6.989 -18.052 4.339 1.00 . A A . 6 LYS HD3 1 1
14 25436 1 1 6 LYS HE2 H 6.489 -19.306 2.290 1.00 . A A . 6 LYS HE2 1 1
14 25437 1 1 6 LYS HE3 H 8.175 -19.179 1.787 1.00 . A A . 6 LYS HE3 1 1
14 25438 1 1 6 LYS HG2 H 7.442 -15.859 3.435 1.00 . A A . 6 LYS HG2 1 1
14 25439 1 1 6 LYS HG3 H 6.472 -16.723 2.253 1.00 . A A . 6 LYS HG3 1 1
14 25440 1 1 6 LYS HZ1 H 7.244 -20.594 4.230 1.00 . A A . 6 LYS HZ1 1 1
14 25441 1 1 6 LYS HZ2 H 8.835 -20.506 3.672 1.00 . A A . 6 LYS HZ2 1 1
14 25442 1 1 6 LYS HZ3 H 7.669 -21.337 2.776 1.00 . A A . 6 LYS HZ3 1 1
14 25443 1 1 6 LYS N N 10.687 -17.222 2.637 1.00 . A A . 6 LYS N 1 1
14 25444 1 1 6 LYS NZ N 7.837 -20.510 3.381 1.00 . A A . 6 LYS NZ 1 1
14 25445 1 1 6 LYS O O 9.862 -15.257 4.432 1.00 . A A . 6 LYS O 1 1
14 25446 1 1 7 ARG C C 8.267 -11.915 3.333 1.00 . A A . 7 ARG C 1 1
14 25447 1 1 7 ARG CA C 9.646 -12.509 3.658 1.00 . A A . 7 ARG CA 1 1
14 25448 1 1 7 ARG CB C 10.742 -11.432 3.471 1.00 . A A . 7 ARG CB 1 1
14 25449 1 1 7 ARG CD C 13.235 -10.831 3.514 1.00 . A A . 7 ARG CD 1 1
14 25450 1 1 7 ARG CG C 12.156 -11.877 3.860 1.00 . A A . 7 ARG CG 1 1
14 25451 1 1 7 ARG CZ C 13.629 -9.301 5.466 1.00 . A A . 7 ARG CZ 1 1
14 25452 1 1 7 ARG H H 10.153 -13.532 1.861 1.00 . A A . 7 ARG H 1 1
14 25453 1 1 7 ARG HA H 9.644 -12.834 4.697 1.00 . A A . 7 ARG HA 1 1
14 25454 1 1 7 ARG HB2 H 10.760 -11.130 2.425 1.00 . A A . 7 ARG HB2 1 1
14 25455 1 1 7 ARG HB3 H 10.485 -10.561 4.070 1.00 . A A . 7 ARG HB3 1 1
14 25456 1 1 7 ARG HD2 H 14.211 -11.254 3.730 1.00 . A A . 7 ARG HD2 1 1
14 25457 1 1 7 ARG HD3 H 13.178 -10.613 2.455 1.00 . A A . 7 ARG HD3 1 1
14 25458 1 1 7 ARG HE H 12.544 -8.862 3.836 1.00 . A A . 7 ARG HE 1 1
14 25459 1 1 7 ARG HG2 H 12.185 -12.067 4.929 1.00 . A A . 7 ARG HG2 1 1
14 25460 1 1 7 ARG HG3 H 12.383 -12.795 3.335 1.00 . A A . 7 ARG HG3 1 1
14 25461 1 1 7 ARG HH11 H 14.529 -11.110 5.703 1.00 . A A . 7 ARG HH11 1 1
14 25462 1 1 7 ARG HH12 H 14.763 -9.990 7.005 1.00 . A A . 7 ARG HH12 1 1
14 25463 1 1 7 ARG HH21 H 12.910 -7.413 5.532 1.00 . A A . 7 ARG HH21 1 1
14 25464 1 1 7 ARG HH22 H 13.850 -7.900 6.907 1.00 . A A . 7 ARG HH22 1 1
14 25465 1 1 7 ARG N N 9.914 -13.682 2.795 1.00 . A A . 7 ARG N 1 1
14 25466 1 1 7 ARG NE N 13.088 -9.564 4.262 1.00 . A A . 7 ARG NE 1 1
14 25467 1 1 7 ARG NH1 N 14.366 -10.205 6.111 1.00 . A A . 7 ARG NH1 1 1
14 25468 1 1 7 ARG NH2 N 13.454 -8.110 6.009 1.00 . A A . 7 ARG NH2 1 1
14 25469 1 1 7 ARG O O 7.684 -12.211 2.286 1.00 . A A . 7 ARG O 1 1
14 25470 1 1 8 THR C C 6.561 -8.912 4.371 1.00 . A A . 8 THR C 1 1
14 25471 1 1 8 THR CA C 6.442 -10.431 4.133 1.00 . A A . 8 THR CA 1 1
14 25472 1 1 8 THR CB C 5.474 -11.077 5.186 1.00 . A A . 8 THR CB 1 1
14 25473 1 1 8 THR CG2 C 4.069 -10.447 5.175 1.00 . A A . 8 THR CG2 1 1
14 25474 1 1 8 THR H H 8.321 -10.815 5.009 1.00 . A A . 8 THR H 1 1
14 25475 1 1 8 THR HA H 6.039 -10.610 3.135 1.00 . A A . 8 THR HA 1 1
14 25476 1 1 8 THR HB H 5.905 -10.942 6.178 1.00 . A A . 8 THR HB 1 1
14 25477 1 1 8 THR HG1 H 6.233 -12.892 5.017 1.00 . A A . 8 THR HG1 1 1
14 25478 1 1 8 THR HG21 H 3.597 -10.631 4.223 1.00 . A A . 8 THR HG21 1 1
14 25479 1 1 8 THR HG22 H 4.140 -9.379 5.334 1.00 . A A . 8 THR HG22 1 1
14 25480 1 1 8 THR HG23 H 3.471 -10.886 5.961 1.00 . A A . 8 THR HG23 1 1
14 25481 1 1 8 THR N N 7.770 -11.051 4.232 1.00 . A A . 8 THR N 1 1
14 25482 1 1 8 THR O O 6.795 -8.478 5.502 1.00 . A A . 8 THR O 1 1
14 25483 1 1 8 THR OG1 O 5.365 -12.485 4.936 1.00 . A A . 8 THR OG1 1 1
14 25484 1 1 9 GLN C C 5.071 -6.107 3.006 1.00 . A A . 9 GLN C 1 1
14 25485 1 1 9 GLN CA C 6.442 -6.642 3.412 1.00 . A A . 9 GLN CA 1 1
14 25486 1 1 9 GLN CB C 7.568 -6.032 2.540 1.00 . A A . 9 GLN CB 1 1
14 25487 1 1 9 GLN CD C 8.670 -4.409 4.231 1.00 . A A . 9 GLN CD 1 1
14 25488 1 1 9 GLN CG C 7.967 -4.577 2.865 1.00 . A A . 9 GLN CG 1 1
14 25489 1 1 9 GLN H H 6.356 -8.520 2.418 1.00 . A A . 9 GLN H 1 1
14 25490 1 1 9 GLN HA H 6.633 -6.371 4.455 1.00 . A A . 9 GLN HA 1 1
14 25491 1 1 9 GLN HB2 H 8.456 -6.648 2.650 1.00 . A A . 9 GLN HB2 1 1
14 25492 1 1 9 GLN HB3 H 7.262 -6.077 1.497 1.00 . A A . 9 GLN HB3 1 1
14 25493 1 1 9 GLN HE21 H 9.962 -3.133 3.443 1.00 . A A . 9 GLN HE21 1 1
14 25494 1 1 9 GLN HE22 H 10.157 -3.460 5.129 1.00 . A A . 9 GLN HE22 1 1
14 25495 1 1 9 GLN HG2 H 8.636 -4.226 2.084 1.00 . A A . 9 GLN HG2 1 1
14 25496 1 1 9 GLN HG3 H 7.076 -3.964 2.861 1.00 . A A . 9 GLN HG3 1 1
14 25497 1 1 9 GLN N N 6.438 -8.111 3.302 1.00 . A A . 9 GLN N 1 1
14 25498 1 1 9 GLN NE2 N 9.698 -3.583 4.274 1.00 . A A . 9 GLN NE2 1 1
14 25499 1 1 9 GLN O O 4.735 -6.089 1.821 1.00 . A A . 9 GLN O 1 1
14 25500 1 1 9 GLN OE1 O 8.346 -5.067 5.219 1.00 . A A . 9 GLN OE1 1 1
14 25501 1 1 10 VAL C C 2.999 -3.658 3.586 1.00 . A A . 10 VAL C 1 1
14 25502 1 1 10 VAL CA C 2.929 -5.188 3.752 1.00 . A A . 10 VAL CA 1 1
14 25503 1 1 10 VAL CB C 1.913 -5.597 4.887 1.00 . A A . 10 VAL CB 1 1
14 25504 1 1 10 VAL CG1 C 1.821 -7.134 5.007 1.00 . A A . 10 VAL CG1 1 1
14 25505 1 1 10 VAL CG2 C 2.263 -4.964 6.250 1.00 . A A . 10 VAL CG2 1 1
14 25506 1 1 10 VAL H H 4.584 -5.802 4.924 1.00 . A A . 10 VAL H 1 1
14 25507 1 1 10 VAL HA H 2.567 -5.621 2.817 1.00 . A A . 10 VAL HA 1 1
14 25508 1 1 10 VAL HB H 0.930 -5.233 4.596 1.00 . A A . 10 VAL HB 1 1
14 25509 1 1 10 VAL HG11 H 2.791 -7.545 5.263 1.00 . A A . 10 VAL HG11 1 1
14 25510 1 1 10 VAL HG12 H 1.499 -7.553 4.062 1.00 . A A . 10 VAL HG12 1 1
14 25511 1 1 10 VAL HG13 H 1.104 -7.402 5.773 1.00 . A A . 10 VAL HG13 1 1
14 25512 1 1 10 VAL HG21 H 1.542 -5.272 6.996 1.00 . A A . 10 VAL HG21 1 1
14 25513 1 1 10 VAL HG22 H 2.244 -3.885 6.160 1.00 . A A . 10 VAL HG22 1 1
14 25514 1 1 10 VAL HG23 H 3.253 -5.276 6.558 1.00 . A A . 10 VAL HG23 1 1
14 25515 1 1 10 VAL N N 4.264 -5.721 3.998 1.00 . A A . 10 VAL N 1 1
14 25516 1 1 10 VAL O O 3.691 -2.963 4.347 1.00 . A A . 10 VAL O 1 1
14 25517 1 1 11 VAL C C 0.808 -1.293 2.772 1.00 . A A . 11 VAL C 1 1
14 25518 1 1 11 VAL CA C 2.205 -1.710 2.298 1.00 . A A . 11 VAL CA 1 1
14 25519 1 1 11 VAL CB C 2.445 -1.358 0.782 1.00 . A A . 11 VAL CB 1 1
14 25520 1 1 11 VAL CG1 C 2.125 0.119 0.484 1.00 . A A . 11 VAL CG1 1 1
14 25521 1 1 11 VAL CG2 C 3.904 -1.697 0.378 1.00 . A A . 11 VAL CG2 1 1
14 25522 1 1 11 VAL H H 1.938 -3.765 1.888 1.00 . A A . 11 VAL H 1 1
14 25523 1 1 11 VAL HA H 2.954 -1.179 2.892 1.00 . A A . 11 VAL HA 1 1
14 25524 1 1 11 VAL HB H 1.778 -1.968 0.175 1.00 . A A . 11 VAL HB 1 1
14 25525 1 1 11 VAL HG11 H 2.281 0.326 -0.567 1.00 . A A . 11 VAL HG11 1 1
14 25526 1 1 11 VAL HG12 H 2.772 0.761 1.072 1.00 . A A . 11 VAL HG12 1 1
14 25527 1 1 11 VAL HG13 H 1.093 0.329 0.740 1.00 . A A . 11 VAL HG13 1 1
14 25528 1 1 11 VAL HG21 H 4.052 -1.485 -0.672 1.00 . A A . 11 VAL HG21 1 1
14 25529 1 1 11 VAL HG22 H 4.090 -2.749 0.558 1.00 . A A . 11 VAL HG22 1 1
14 25530 1 1 11 VAL HG23 H 4.595 -1.106 0.965 1.00 . A A . 11 VAL HG23 1 1
14 25531 1 1 11 VAL N N 2.349 -3.148 2.535 1.00 . A A . 11 VAL N 1 1
14 25532 1 1 11 VAL O O -0.197 -1.657 2.161 1.00 . A A . 11 VAL O 1 1
14 25533 1 1 12 THR C C -0.944 1.181 4.190 1.00 . A A . 12 THR C 1 1
14 25534 1 1 12 THR CA C -0.472 -0.221 4.593 1.00 . A A . 12 THR CA 1 1
14 25535 1 1 12 THR CB C -0.241 -0.295 6.141 1.00 . A A . 12 THR CB 1 1
14 25536 1 1 12 THR CG2 C -1.469 0.142 6.956 1.00 . A A . 12 THR CG2 1 1
14 25537 1 1 12 THR H H 1.613 -0.268 4.283 1.00 . A A . 12 THR H 1 1
14 25538 1 1 12 THR HA H -1.238 -0.951 4.331 1.00 . A A . 12 THR HA 1 1
14 25539 1 1 12 THR HB H 0.591 0.354 6.399 1.00 . A A . 12 THR HB 1 1
14 25540 1 1 12 THR HG1 H -0.681 -2.198 6.469 1.00 . A A . 12 THR HG1 1 1
14 25541 1 1 12 THR HG21 H -1.724 1.165 6.720 1.00 . A A . 12 THR HG21 1 1
14 25542 1 1 12 THR HG22 H -1.249 0.065 8.010 1.00 . A A . 12 THR HG22 1 1
14 25543 1 1 12 THR HG23 H -2.308 -0.506 6.719 1.00 . A A . 12 THR HG23 1 1
14 25544 1 1 12 THR N N 0.768 -0.574 3.899 1.00 . A A . 12 THR N 1 1
14 25545 1 1 12 THR O O -0.319 2.166 4.573 1.00 . A A . 12 THR O 1 1
14 25546 1 1 12 THR OG1 O 0.105 -1.642 6.502 1.00 . A A . 12 THR OG1 1 1
14 25547 1 1 13 GLN C C -3.817 2.736 4.159 1.00 . A A . 13 GLN C 1 1
14 25548 1 1 13 GLN CA C -2.734 2.502 3.089 1.00 . A A . 13 GLN CA 1 1
14 25549 1 1 13 GLN CB C -3.333 2.454 1.641 1.00 . A A . 13 GLN CB 1 1
14 25550 1 1 13 GLN CD C -4.201 4.932 1.383 1.00 . A A . 13 GLN CD 1 1
14 25551 1 1 13 GLN CG C -4.514 3.420 1.338 1.00 . A A . 13 GLN CG 1 1
14 25552 1 1 13 GLN H H -2.365 0.419 3.000 1.00 . A A . 13 GLN H 1 1
14 25553 1 1 13 GLN HA H -2.011 3.321 3.135 1.00 . A A . 13 GLN HA 1 1
14 25554 1 1 13 GLN HB2 H -2.537 2.677 0.933 1.00 . A A . 13 GLN HB2 1 1
14 25555 1 1 13 GLN HB3 H -3.673 1.438 1.443 1.00 . A A . 13 GLN HB3 1 1
14 25556 1 1 13 GLN HE21 H -5.622 5.276 0.048 1.00 . A A . 13 GLN HE21 1 1
14 25557 1 1 13 GLN HE22 H -4.752 6.661 0.596 1.00 . A A . 13 GLN HE22 1 1
14 25558 1 1 13 GLN HG2 H -4.894 3.188 0.349 1.00 . A A . 13 GLN HG2 1 1
14 25559 1 1 13 GLN HG3 H -5.301 3.221 2.056 1.00 . A A . 13 GLN HG3 1 1
14 25560 1 1 13 GLN N N -2.024 1.248 3.396 1.00 . A A . 13 GLN N 1 1
14 25561 1 1 13 GLN NE2 N -4.932 5.701 0.600 1.00 . A A . 13 GLN NE2 1 1
14 25562 1 1 13 GLN O O -4.773 1.961 4.269 1.00 . A A . 13 GLN O 1 1
14 25563 1 1 13 GLN OE1 O -3.343 5.406 2.122 1.00 . A A . 13 GLN OE1 1 1
14 25564 1 1 14 THR C C -5.253 5.502 5.533 1.00 . A A . 14 THR C 1 1
14 25565 1 1 14 THR CA C -4.555 4.214 5.997 1.00 . A A . 14 THR CA 1 1
14 25566 1 1 14 THR CB C -3.780 4.445 7.327 1.00 . A A . 14 THR CB 1 1
14 25567 1 1 14 THR CG2 C -4.711 4.852 8.477 1.00 . A A . 14 THR CG2 1 1
14 25568 1 1 14 THR H H -2.824 4.327 4.825 1.00 . A A . 14 THR H 1 1
14 25569 1 1 14 THR HA H -5.299 3.427 6.160 1.00 . A A . 14 THR HA 1 1
14 25570 1 1 14 THR HB H -3.042 5.231 7.176 1.00 . A A . 14 THR HB 1 1
14 25571 1 1 14 THR HG1 H -2.872 2.742 6.878 1.00 . A A . 14 THR HG1 1 1
14 25572 1 1 14 THR HG21 H -5.181 5.796 8.243 1.00 . A A . 14 THR HG21 1 1
14 25573 1 1 14 THR HG22 H -4.142 4.956 9.390 1.00 . A A . 14 THR HG22 1 1
14 25574 1 1 14 THR HG23 H -5.474 4.093 8.613 1.00 . A A . 14 THR HG23 1 1
14 25575 1 1 14 THR N N -3.630 3.791 4.955 1.00 . A A . 14 THR N 1 1
14 25576 1 1 14 THR O O -4.628 6.567 5.457 1.00 . A A . 14 THR O 1 1
14 25577 1 1 14 THR OG1 O -3.083 3.239 7.677 1.00 . A A . 14 THR OG1 1 1
14 25578 1 1 15 ILE C C -8.268 7.110 5.633 1.00 . A A . 15 ILE C 1 1
14 25579 1 1 15 ILE CA C -7.290 6.501 4.605 1.00 . A A . 15 ILE CA 1 1
14 25580 1 1 15 ILE CB C -8.012 6.083 3.279 1.00 . A A . 15 ILE CB 1 1
14 25581 1 1 15 ILE CD1 C -9.241 6.998 1.233 1.00 . A A . 15 ILE CD1 1 1
14 25582 1 1 15 ILE CG1 C -8.674 7.308 2.591 1.00 . A A . 15 ILE CG1 1 1
14 25583 1 1 15 ILE CG2 C -9.035 4.955 3.499 1.00 . A A . 15 ILE CG2 1 1
14 25584 1 1 15 ILE H H -6.973 4.534 5.281 1.00 . A A . 15 ILE H 1 1
14 25585 1 1 15 ILE HA H -6.563 7.276 4.335 1.00 . A A . 15 ILE HA 1 1
14 25586 1 1 15 ILE HB H -7.246 5.691 2.612 1.00 . A A . 15 ILE HB 1 1
14 25587 1 1 15 ILE HD11 H -9.969 6.201 1.309 1.00 . A A . 15 ILE HD11 1 1
14 25588 1 1 15 ILE HD12 H -8.432 6.686 0.582 1.00 . A A . 15 ILE HD12 1 1
14 25589 1 1 15 ILE HD13 H -9.707 7.878 0.831 1.00 . A A . 15 ILE HD13 1 1
14 25590 1 1 15 ILE HG12 H -9.485 7.678 3.210 1.00 . A A . 15 ILE HG12 1 1
14 25591 1 1 15 ILE HG13 H -7.939 8.094 2.469 1.00 . A A . 15 ILE HG13 1 1
14 25592 1 1 15 ILE HG21 H -8.538 4.084 3.902 1.00 . A A . 15 ILE HG21 1 1
14 25593 1 1 15 ILE HG22 H -9.504 4.689 2.559 1.00 . A A . 15 ILE HG22 1 1
14 25594 1 1 15 ILE HG23 H -9.796 5.285 4.194 1.00 . A A . 15 ILE HG23 1 1
14 25595 1 1 15 ILE N N -6.532 5.391 5.168 1.00 . A A . 15 ILE N 1 1
14 25596 1 1 15 ILE O O -8.936 6.395 6.434 1.00 . A A . 15 ILE O 1 1
14 25597 1 1 16 HIS C C -10.077 10.108 5.566 1.00 . A A . 16 HIS C 1 1
14 25598 1 1 16 HIS CA C -9.081 9.336 6.446 1.00 . A A . 16 HIS CA 1 1
14 25599 1 1 16 HIS CB C -8.166 10.353 7.188 1.00 . A A . 16 HIS CB 1 1
14 25600 1 1 16 HIS CD2 C -6.098 8.894 7.857 1.00 . A A . 16 HIS CD2 1 1
14 25601 1 1 16 HIS CE1 C -5.937 9.515 9.948 1.00 . A A . 16 HIS CE1 1 1
14 25602 1 1 16 HIS CG C -7.115 9.761 8.102 1.00 . A A . 16 HIS CG 1 1
14 25603 1 1 16 HIS H H -7.716 8.890 4.933 1.00 . A A . 16 HIS H 1 1
14 25604 1 1 16 HIS HA H -9.624 8.735 7.167 1.00 . A A . 16 HIS HA 1 1
14 25605 1 1 16 HIS HB2 H -7.645 10.954 6.455 1.00 . A A . 16 HIS HB2 1 1
14 25606 1 1 16 HIS HB3 H -8.789 11.009 7.788 1.00 . A A . 16 HIS HB3 1 1
14 25607 1 1 16 HIS HD1 H -7.562 10.758 9.909 1.00 . A A . 16 HIS HD1 1 1
14 25608 1 1 16 HIS HD2 H -5.897 8.389 6.919 1.00 . A A . 16 HIS HD2 1 1
14 25609 1 1 16 HIS HE1 H -5.593 9.608 10.968 1.00 . A A . 16 HIS HE1 1 1
14 25610 1 1 16 HIS HE2 H -4.691 8.092 9.181 1.00 . A A . 16 HIS HE2 1 1
14 25611 1 1 16 HIS N N -8.283 8.458 5.599 1.00 . A A . 16 HIS N 1 1
14 25612 1 1 16 HIS ND1 N -6.974 10.136 9.423 1.00 . A A . 16 HIS ND1 1 1
14 25613 1 1 16 HIS NE2 N -5.386 8.765 9.018 1.00 . A A . 16 HIS NE2 1 1
14 25614 1 1 16 HIS O O -9.903 10.217 4.344 1.00 . A A . 16 HIS O 1 1
14 25615 1 1 17 TYR C C -12.435 12.696 6.319 1.00 . A A . 17 TYR C 1 1
14 25616 1 1 17 TYR CA C -12.200 11.389 5.554 1.00 . A A . 17 TYR CA 1 1
14 25617 1 1 17 TYR CB C -13.496 10.511 5.500 1.00 . A A . 17 TYR CB 1 1
14 25618 1 1 17 TYR CD1 C -13.148 8.908 3.537 1.00 . A A . 17 TYR CD1 1 1
14 25619 1 1 17 TYR CD2 C -13.050 7.990 5.733 1.00 . A A . 17 TYR CD2 1 1
14 25620 1 1 17 TYR CE1 C -12.867 7.668 3.002 1.00 . A A . 17 TYR CE1 1 1
14 25621 1 1 17 TYR CE2 C -12.758 6.752 5.198 1.00 . A A . 17 TYR CE2 1 1
14 25622 1 1 17 TYR CG C -13.254 9.103 4.911 1.00 . A A . 17 TYR CG 1 1
14 25623 1 1 17 TYR CZ C -12.668 6.597 3.832 1.00 . A A . 17 TYR CZ 1 1
14 25624 1 1 17 TYR H H -11.155 10.478 7.177 1.00 . A A . 17 TYR H 1 1
14 25625 1 1 17 TYR HA H -11.893 11.632 4.533 1.00 . A A . 17 TYR HA 1 1
14 25626 1 1 17 TYR HB2 H -13.892 10.395 6.506 1.00 . A A . 17 TYR HB2 1 1
14 25627 1 1 17 TYR HB3 H -14.241 11.010 4.890 1.00 . A A . 17 TYR HB3 1 1
14 25628 1 1 17 TYR HD1 H -13.309 9.753 2.875 1.00 . A A . 17 TYR HD1 1 1
14 25629 1 1 17 TYR HD2 H -13.125 8.104 6.808 1.00 . A A . 17 TYR HD2 1 1
14 25630 1 1 17 TYR HE1 H -12.796 7.543 1.928 1.00 . A A . 17 TYR HE1 1 1
14 25631 1 1 17 TYR HE2 H -12.601 5.905 5.849 1.00 . A A . 17 TYR HE2 1 1
14 25632 1 1 17 TYR HH H -11.770 5.464 2.562 1.00 . A A . 17 TYR HH 1 1
14 25633 1 1 17 TYR N N -11.114 10.640 6.212 1.00 . A A . 17 TYR N 1 1
14 25634 1 1 17 TYR O O -12.902 12.678 7.457 1.00 . A A . 17 TYR O 1 1
14 25635 1 1 17 TYR OH O -12.380 5.362 3.302 1.00 . A A . 17 TYR OH 1 1
14 25636 1 1 18 ARG C C -12.752 16.154 5.252 1.00 . A A . 18 ARG C 1 1
14 25637 1 1 18 ARG CA C -12.262 15.176 6.317 1.00 . A A . 18 ARG CA 1 1
14 25638 1 1 18 ARG CB C -10.963 15.730 6.975 1.00 . A A . 18 ARG CB 1 1
14 25639 1 1 18 ARG CD C -9.311 15.608 8.939 1.00 . A A . 18 ARG CD 1 1
14 25640 1 1 18 ARG CG C -10.350 14.854 8.089 1.00 . A A . 18 ARG CG 1 1
14 25641 1 1 18 ARG CZ C -7.762 17.524 8.439 1.00 . A A . 18 ARG CZ 1 1
14 25642 1 1 18 ARG H H -11.678 13.795 4.816 1.00 . A A . 18 ARG H 1 1
14 25643 1 1 18 ARG HA H -13.036 15.093 7.082 1.00 . A A . 18 ARG HA 1 1
14 25644 1 1 18 ARG HB2 H -10.212 15.856 6.205 1.00 . A A . 18 ARG HB2 1 1
14 25645 1 1 18 ARG HB3 H -11.187 16.704 7.398 1.00 . A A . 18 ARG HB3 1 1
14 25646 1 1 18 ARG HD2 H -9.839 16.322 9.562 1.00 . A A . 18 ARG HD2 1 1
14 25647 1 1 18 ARG HD3 H -8.796 14.897 9.569 1.00 . A A . 18 ARG HD3 1 1
14 25648 1 1 18 ARG HE H -8.014 15.891 7.287 1.00 . A A . 18 ARG HE 1 1
14 25649 1 1 18 ARG HG2 H -11.145 14.504 8.742 1.00 . A A . 18 ARG HG2 1 1
14 25650 1 1 18 ARG HG3 H -9.873 13.997 7.630 1.00 . A A . 18 ARG HG3 1 1
14 25651 1 1 18 ARG HH11 H -8.787 17.752 10.192 1.00 . A A . 18 ARG HH11 1 1
14 25652 1 1 18 ARG HH12 H -7.702 19.046 9.784 1.00 . A A . 18 ARG HH12 1 1
14 25653 1 1 18 ARG HH21 H -6.652 17.643 6.749 1.00 . A A . 18 ARG HH21 1 1
14 25654 1 1 18 ARG HH22 H -6.495 18.987 7.838 1.00 . A A . 18 ARG HH22 1 1
14 25655 1 1 18 ARG N N -12.064 13.838 5.715 1.00 . A A . 18 ARG N 1 1
14 25656 1 1 18 ARG NE N -8.304 16.325 8.122 1.00 . A A . 18 ARG NE 1 1
14 25657 1 1 18 ARG NH1 N -8.110 18.158 9.563 1.00 . A A . 18 ARG NH1 1 1
14 25658 1 1 18 ARG NH2 N -6.902 18.094 7.611 1.00 . A A . 18 ARG NH2 1 1
14 25659 1 1 18 ARG O O -12.636 15.887 4.068 1.00 . A A . 18 ARG O 1 1
14 25660 1 1 19 TYR C C -12.647 19.338 4.448 1.00 . A A . 19 TYR C 1 1
14 25661 1 1 19 TYR CA C -13.785 18.361 4.804 1.00 . A A . 19 TYR CA 1 1
14 25662 1 1 19 TYR CB C -14.964 19.102 5.484 1.00 . A A . 19 TYR CB 1 1
14 25663 1 1 19 TYR CD1 C -16.244 17.554 7.068 1.00 . A A . 19 TYR CD1 1 1
14 25664 1 1 19 TYR CD2 C -17.209 17.986 4.929 1.00 . A A . 19 TYR CD2 1 1
14 25665 1 1 19 TYR CE1 C -17.303 16.733 7.390 1.00 . A A . 19 TYR CE1 1 1
14 25666 1 1 19 TYR CE2 C -18.276 17.164 5.251 1.00 . A A . 19 TYR CE2 1 1
14 25667 1 1 19 TYR CG C -16.160 18.200 5.833 1.00 . A A . 19 TYR CG 1 1
14 25668 1 1 19 TYR CZ C -18.317 16.542 6.480 1.00 . A A . 19 TYR CZ 1 1
14 25669 1 1 19 TYR H H -13.341 17.450 6.659 1.00 . A A . 19 TYR H 1 1
14 25670 1 1 19 TYR HA H -14.139 17.899 3.885 1.00 . A A . 19 TYR HA 1 1
14 25671 1 1 19 TYR HB2 H -14.617 19.566 6.404 1.00 . A A . 19 TYR HB2 1 1
14 25672 1 1 19 TYR HB3 H -15.323 19.882 4.821 1.00 . A A . 19 TYR HB3 1 1
14 25673 1 1 19 TYR HD1 H -15.449 17.700 7.787 1.00 . A A . 19 TYR HD1 1 1
14 25674 1 1 19 TYR HD2 H -17.182 18.471 3.960 1.00 . A A . 19 TYR HD2 1 1
14 25675 1 1 19 TYR HE1 H -17.333 16.249 8.364 1.00 . A A . 19 TYR HE1 1 1
14 25676 1 1 19 TYR HE2 H -19.076 17.008 4.538 1.00 . A A . 19 TYR HE2 1 1
14 25677 1 1 19 TYR HH H -19.662 15.904 7.705 1.00 . A A . 19 TYR HH 1 1
14 25678 1 1 19 TYR N N -13.287 17.300 5.695 1.00 . A A . 19 TYR N 1 1
14 25679 1 1 19 TYR O O -11.529 19.217 4.967 1.00 . A A . 19 TYR O 1 1
14 25680 1 1 19 TYR OH O -19.377 15.720 6.800 1.00 . A A . 19 TYR OH 1 1
14 25681 1 1 20 GLU C C -11.770 22.367 4.327 1.00 . A A . 20 GLU C 1 1
14 25682 1 1 20 GLU CA C -11.971 21.358 3.179 1.00 . A A . 20 GLU CA 1 1
14 25683 1 1 20 GLU CB C -12.426 22.087 1.879 1.00 . A A . 20 GLU CB 1 1
14 25684 1 1 20 GLU CD C -14.125 23.709 0.800 1.00 . A A . 20 GLU CD 1 1
14 25685 1 1 20 GLU CG C -13.761 22.843 2.013 1.00 . A A . 20 GLU CG 1 1
14 25686 1 1 20 GLU H H -13.845 20.336 3.185 1.00 . A A . 20 GLU H 1 1
14 25687 1 1 20 GLU HA H -11.020 20.868 2.986 1.00 . A A . 20 GLU HA 1 1
14 25688 1 1 20 GLU HB2 H -11.660 22.802 1.584 1.00 . A A . 20 GLU HB2 1 1
14 25689 1 1 20 GLU HB3 H -12.529 21.352 1.086 1.00 . A A . 20 GLU HB3 1 1
14 25690 1 1 20 GLU HG2 H -14.550 22.106 2.172 1.00 . A A . 20 GLU HG2 1 1
14 25691 1 1 20 GLU HG3 H -13.705 23.484 2.884 1.00 . A A . 20 GLU HG3 1 1
14 25692 1 1 20 GLU N N -12.943 20.312 3.573 1.00 . A A . 20 GLU N 1 1
14 25693 1 1 20 GLU O O -10.756 23.068 4.381 1.00 . A A . 20 GLU O 1 1
14 25694 1 1 20 GLU OE1 O -13.253 24.456 0.307 1.00 . A A . 20 GLU OE1 1 1
14 25695 1 1 20 GLU OE2 O -15.287 23.679 0.361 1.00 . A A . 20 GLU OE2 1 1
14 25696 1 1 21 ASP C C -11.757 22.568 7.500 1.00 . A A . 21 ASP C 1 1
14 25697 1 1 21 ASP CA C -12.701 23.238 6.465 1.00 . A A . 21 ASP CA 1 1
14 25698 1 1 21 ASP CB C -14.136 23.401 7.039 1.00 . A A . 21 ASP CB 1 1
14 25699 1 1 21 ASP CG C -14.199 24.296 8.291 1.00 . A A . 21 ASP CG 1 1
14 25700 1 1 21 ASP H H -13.593 21.929 5.050 1.00 . A A . 21 ASP H 1 1
14 25701 1 1 21 ASP HA H -12.310 24.222 6.215 1.00 . A A . 21 ASP HA 1 1
14 25702 1 1 21 ASP HB2 H -14.769 23.839 6.272 1.00 . A A . 21 ASP HB2 1 1
14 25703 1 1 21 ASP HB3 H -14.539 22.421 7.286 1.00 . A A . 21 ASP HB3 1 1
14 25704 1 1 21 ASP N N -12.769 22.436 5.229 1.00 . A A . 21 ASP N 1 1
14 25705 1 1 21 ASP O O -11.238 23.238 8.400 1.00 . A A . 21 ASP O 1 1
14 25706 1 1 21 ASP OD1 O -14.227 25.536 8.140 1.00 . A A . 21 ASP OD1 1 1
14 25707 1 1 21 ASP OD2 O -14.202 23.762 9.425 1.00 . A A . 21 ASP OD2 1 1
14 25708 1 1 22 GLY C C -11.414 19.576 9.170 1.00 . A A . 22 GLY C 1 1
14 25709 1 1 22 GLY CA C -10.639 20.478 8.217 1.00 . A A . 22 GLY CA 1 1
14 25710 1 1 22 GLY H H -11.906 20.801 6.546 1.00 . A A . 22 GLY H 1 1
14 25711 1 1 22 GLY HA2 H -9.987 19.859 7.612 1.00 . A A . 22 GLY HA2 1 1
14 25712 1 1 22 GLY HA3 H -10.022 21.152 8.802 1.00 . A A . 22 GLY HA3 1 1
14 25713 1 1 22 GLY N N -11.503 21.253 7.319 1.00 . A A . 22 GLY N 1 1
14 25714 1 1 22 GLY O O -10.821 18.731 9.841 1.00 . A A . 22 GLY O 1 1
14 25715 1 1 23 ALA C C -13.562 17.457 9.733 1.00 . A A . 23 ALA C 1 1
14 25716 1 1 23 ALA CA C -13.647 18.955 10.086 1.00 . A A . 23 ALA CA 1 1
14 25717 1 1 23 ALA CB C -15.094 19.460 9.935 1.00 . A A . 23 ALA CB 1 1
14 25718 1 1 23 ALA H H -13.141 20.454 8.672 1.00 . A A . 23 ALA H 1 1
14 25719 1 1 23 ALA HA H -13.335 19.097 11.117 1.00 . A A . 23 ALA HA 1 1
14 25720 1 1 23 ALA HB1 H -15.419 19.336 8.906 1.00 . A A . 23 ALA HB1 1 1
14 25721 1 1 23 ALA HB2 H -15.146 20.509 10.196 1.00 . A A . 23 ALA HB2 1 1
14 25722 1 1 23 ALA HB3 H -15.755 18.899 10.586 1.00 . A A . 23 ALA HB3 1 1
14 25723 1 1 23 ALA N N -12.747 19.756 9.227 1.00 . A A . 23 ALA N 1 1
14 25724 1 1 23 ALA O O -13.548 17.113 8.562 1.00 . A A . 23 ALA O 1 1
14 25725 1 1 24 VAL C C -14.754 14.514 10.210 1.00 . A A . 24 VAL C 1 1
14 25726 1 1 24 VAL CA C -13.378 15.120 10.535 1.00 . A A . 24 VAL CA 1 1
14 25727 1 1 24 VAL CB C -12.758 14.382 11.783 1.00 . A A . 24 VAL CB 1 1
14 25728 1 1 24 VAL CG1 C -12.595 12.861 11.522 1.00 . A A . 24 VAL CG1 1 1
14 25729 1 1 24 VAL CG2 C -11.417 15.026 12.198 1.00 . A A . 24 VAL CG2 1 1
14 25730 1 1 24 VAL H H -13.535 16.915 11.666 1.00 . A A . 24 VAL H 1 1
14 25731 1 1 24 VAL HA H -12.713 14.960 9.687 1.00 . A A . 24 VAL HA 1 1
14 25732 1 1 24 VAL HB H -13.450 14.498 12.620 1.00 . A A . 24 VAL HB 1 1
14 25733 1 1 24 VAL HG11 H -12.198 12.382 12.406 1.00 . A A . 24 VAL HG11 1 1
14 25734 1 1 24 VAL HG12 H -11.918 12.699 10.693 1.00 . A A . 24 VAL HG12 1 1
14 25735 1 1 24 VAL HG13 H -13.558 12.427 11.286 1.00 . A A . 24 VAL HG13 1 1
14 25736 1 1 24 VAL HG21 H -11.572 16.078 12.409 1.00 . A A . 24 VAL HG21 1 1
14 25737 1 1 24 VAL HG22 H -10.695 14.928 11.395 1.00 . A A . 24 VAL HG22 1 1
14 25738 1 1 24 VAL HG23 H -11.032 14.540 13.086 1.00 . A A . 24 VAL HG23 1 1
14 25739 1 1 24 VAL N N -13.497 16.577 10.749 1.00 . A A . 24 VAL N 1 1
14 25740 1 1 24 VAL O O -15.643 14.492 11.066 1.00 . A A . 24 VAL O 1 1
14 25741 1 1 25 ALA C C -16.076 11.893 9.202 1.00 . A A . 25 ALA C 1 1
14 25742 1 1 25 ALA CA C -16.109 13.289 8.544 1.00 . A A . 25 ALA CA 1 1
14 25743 1 1 25 ALA CB C -16.162 13.212 7.002 1.00 . A A . 25 ALA CB 1 1
14 25744 1 1 25 ALA H H -14.210 14.207 8.307 1.00 . A A . 25 ALA H 1 1
14 25745 1 1 25 ALA HA H -16.990 13.827 8.884 1.00 . A A . 25 ALA HA 1 1
14 25746 1 1 25 ALA HB1 H -15.300 12.673 6.623 1.00 . A A . 25 ALA HB1 1 1
14 25747 1 1 25 ALA HB2 H -16.161 14.214 6.588 1.00 . A A . 25 ALA HB2 1 1
14 25748 1 1 25 ALA HB3 H -17.065 12.704 6.691 1.00 . A A . 25 ALA HB3 1 1
14 25749 1 1 25 ALA N N -14.922 14.047 8.964 1.00 . A A . 25 ALA N 1 1
14 25750 1 1 25 ALA O O -16.985 11.524 9.949 1.00 . A A . 25 ALA O 1 1
14 25751 1 1 26 HIS C C -13.162 9.517 9.267 1.00 . A A . 26 HIS C 1 1
14 25752 1 1 26 HIS CA C -14.651 9.841 9.538 1.00 . A A . 26 HIS CA 1 1
14 25753 1 1 26 HIS CB C -15.579 8.703 8.974 1.00 . A A . 26 HIS CB 1 1
14 25754 1 1 26 HIS CD2 C -17.011 7.857 10.982 1.00 . A A . 26 HIS CD2 1 1
14 25755 1 1 26 HIS CE1 C -18.977 8.499 10.269 1.00 . A A . 26 HIS CE1 1 1
14 25756 1 1 26 HIS CG C -16.833 8.462 9.780 1.00 . A A . 26 HIS CG 1 1
14 25757 1 1 26 HIS H H -14.327 11.545 8.320 1.00 . A A . 26 HIS H 1 1
14 25758 1 1 26 HIS HA H -14.783 9.916 10.617 1.00 . A A . 26 HIS HA 1 1
14 25759 1 1 26 HIS HB2 H -15.885 8.959 7.967 1.00 . A A . 26 HIS HB2 1 1
14 25760 1 1 26 HIS HB3 H -15.033 7.765 8.937 1.00 . A A . 26 HIS HB3 1 1
14 25761 1 1 26 HIS HD1 H -18.292 9.315 8.527 1.00 . A A . 26 HIS HD1 1 1
14 25762 1 1 26 HIS HD2 H -16.237 7.423 11.605 1.00 . A A . 26 HIS HD2 1 1
14 25763 1 1 26 HIS HE1 H -20.040 8.687 10.217 1.00 . A A . 26 HIS HE1 1 1
14 25764 1 1 26 HIS HE2 H -18.763 7.628 12.103 1.00 . A A . 26 HIS HE2 1 1
14 25765 1 1 26 HIS N N -14.975 11.167 8.945 1.00 . A A . 26 HIS N 1 1
14 25766 1 1 26 HIS ND1 N -18.088 8.846 9.363 1.00 . A A . 26 HIS ND1 1 1
14 25767 1 1 26 HIS NE2 N -18.352 7.896 11.259 1.00 . A A . 26 HIS NE2 1 1
14 25768 1 1 26 HIS O O -12.432 10.360 8.758 1.00 . A A . 26 HIS O 1 1
14 25769 1 1 27 ASP C C -11.376 6.257 9.679 1.00 . A A . 27 ASP C 1 1
14 25770 1 1 27 ASP CA C -11.406 7.740 9.275 1.00 . A A . 27 ASP CA 1 1
14 25771 1 1 27 ASP CB C -10.216 8.536 9.896 1.00 . A A . 27 ASP CB 1 1
14 25772 1 1 27 ASP CG C -10.141 8.502 11.437 1.00 . A A . 27 ASP CG 1 1
14 25773 1 1 27 ASP H H -13.306 7.771 10.238 1.00 . A A . 27 ASP H 1 1
14 25774 1 1 27 ASP HA H -11.331 7.787 8.191 1.00 . A A . 27 ASP HA 1 1
14 25775 1 1 27 ASP HB2 H -9.286 8.141 9.496 1.00 . A A . 27 ASP HB2 1 1
14 25776 1 1 27 ASP HB3 H -10.298 9.572 9.574 1.00 . A A . 27 ASP HB3 1 1
14 25777 1 1 27 ASP N N -12.727 8.309 9.653 1.00 . A A . 27 ASP N 1 1
14 25778 1 1 27 ASP O O -12.437 5.652 9.830 1.00 . A A . 27 ASP O 1 1
14 25779 1 1 27 ASP OD1 O -10.745 9.381 12.088 1.00 . A A . 27 ASP OD1 1 1
14 25780 1 1 27 ASP OD2 O -9.447 7.621 11.996 1.00 . A A . 27 ASP OD2 1 1
14 25781 1 1 28 ASP C C -10.401 3.272 9.220 1.00 . A A . 28 ASP C 1 1
14 25782 1 1 28 ASP CA C -9.948 4.290 10.283 1.00 . A A . 28 ASP CA 1 1
14 25783 1 1 28 ASP CB C -10.635 4.076 11.678 1.00 . A A . 28 ASP CB 1 1
14 25784 1 1 28 ASP CG C -10.204 2.792 12.422 1.00 . A A . 28 ASP CG 1 1
14 25785 1 1 28 ASP H H -9.377 6.172 9.491 1.00 . A A . 28 ASP H 1 1
14 25786 1 1 28 ASP HA H -8.876 4.169 10.409 1.00 . A A . 28 ASP HA 1 1
14 25787 1 1 28 ASP HB2 H -10.403 4.927 12.311 1.00 . A A . 28 ASP HB2 1 1
14 25788 1 1 28 ASP HB3 H -11.715 4.053 11.532 1.00 . A A . 28 ASP HB3 1 1
14 25789 1 1 28 ASP N N -10.163 5.666 9.783 1.00 . A A . 28 ASP N 1 1
14 25790 1 1 28 ASP O O -10.955 2.210 9.526 1.00 . A A . 28 ASP O 1 1
14 25791 1 1 28 ASP OD1 O -9.101 2.770 13.010 1.00 . A A . 28 ASP OD1 1 1
14 25792 1 1 28 ASP OD2 O -10.968 1.794 12.424 1.00 . A A . 28 ASP OD2 1 1
14 25793 1 1 29 HIS C C -8.999 2.346 6.261 1.00 . A A . 29 HIS C 1 1
14 25794 1 1 29 HIS CA C -10.370 2.662 6.829 1.00 . A A . 29 HIS CA 1 1
14 25795 1 1 29 HIS CB C -11.329 3.212 5.739 1.00 . A A . 29 HIS CB 1 1
14 25796 1 1 29 HIS CD2 C -13.337 3.913 7.248 1.00 . A A . 29 HIS CD2 1 1
14 25797 1 1 29 HIS CE1 C -14.949 2.985 6.108 1.00 . A A . 29 HIS CE1 1 1
14 25798 1 1 29 HIS CG C -12.774 3.296 6.182 1.00 . A A . 29 HIS CG 1 1
14 25799 1 1 29 HIS H H -9.847 4.530 7.730 1.00 . A A . 29 HIS H 1 1
14 25800 1 1 29 HIS HA H -10.794 1.737 7.233 1.00 . A A . 29 HIS HA 1 1
14 25801 1 1 29 HIS HB2 H -11.017 4.211 5.452 1.00 . A A . 29 HIS HB2 1 1
14 25802 1 1 29 HIS HB3 H -11.286 2.569 4.867 1.00 . A A . 29 HIS HB3 1 1
14 25803 1 1 29 HIS HD1 H -13.739 2.208 4.659 1.00 . A A . 29 HIS HD1 1 1
14 25804 1 1 29 HIS HD2 H -12.817 4.462 8.020 1.00 . A A . 29 HIS HD2 1 1
14 25805 1 1 29 HIS HE1 H -15.927 2.654 5.800 1.00 . A A . 29 HIS HE1 1 1
14 25806 1 1 29 HIS HE2 H -15.351 4.037 7.813 1.00 . A A . 29 HIS HE2 1 1
14 25807 1 1 29 HIS N N -10.178 3.616 7.937 1.00 . A A . 29 HIS N 1 1
14 25808 1 1 29 HIS ND1 N -13.817 2.725 5.488 1.00 . A A . 29 HIS ND1 1 1
14 25809 1 1 29 HIS NE2 N -14.684 3.701 7.175 1.00 . A A . 29 HIS NE2 1 1
14 25810 1 1 29 HIS O O -8.265 3.246 5.893 1.00 . A A . 29 HIS O 1 1
14 25811 1 1 30 VAL C C -7.350 -0.540 4.882 1.00 . A A . 30 VAL C 1 1
14 25812 1 1 30 VAL CA C -7.268 0.627 5.878 1.00 . A A . 30 VAL CA 1 1
14 25813 1 1 30 VAL CB C -6.427 0.201 7.156 1.00 . A A . 30 VAL CB 1 1
14 25814 1 1 30 VAL CG1 C -5.021 -0.314 6.790 1.00 . A A . 30 VAL CG1 1 1
14 25815 1 1 30 VAL CG2 C -6.316 1.361 8.170 1.00 . A A . 30 VAL CG2 1 1
14 25816 1 1 30 VAL H H -9.264 0.389 6.569 1.00 . A A . 30 VAL H 1 1
14 25817 1 1 30 VAL HA H -6.755 1.467 5.388 1.00 . A A . 30 VAL HA 1 1
14 25818 1 1 30 VAL HB H -6.955 -0.616 7.654 1.00 . A A . 30 VAL HB 1 1
14 25819 1 1 30 VAL HG11 H -5.103 -1.161 6.122 1.00 . A A . 30 VAL HG11 1 1
14 25820 1 1 30 VAL HG12 H -4.497 -0.620 7.684 1.00 . A A . 30 VAL HG12 1 1
14 25821 1 1 30 VAL HG13 H -4.455 0.473 6.298 1.00 . A A . 30 VAL HG13 1 1
14 25822 1 1 30 VAL HG21 H -7.307 1.696 8.450 1.00 . A A . 30 VAL HG21 1 1
14 25823 1 1 30 VAL HG22 H -5.774 2.187 7.725 1.00 . A A . 30 VAL HG22 1 1
14 25824 1 1 30 VAL HG23 H -5.793 1.029 9.057 1.00 . A A . 30 VAL HG23 1 1
14 25825 1 1 30 VAL N N -8.620 1.068 6.271 1.00 . A A . 30 VAL N 1 1
14 25826 1 1 30 VAL O O -8.251 -1.386 4.962 1.00 . A A . 30 VAL O 1 1
14 25827 1 1 31 VAL C C -4.604 -1.847 2.945 1.00 . A A . 31 VAL C 1 1
14 25828 1 1 31 VAL CA C -6.138 -1.656 3.032 1.00 . A A . 31 VAL CA 1 1
14 25829 1 1 31 VAL CB C -6.784 -1.421 1.612 1.00 . A A . 31 VAL CB 1 1
14 25830 1 1 31 VAL CG1 C -6.248 -0.144 0.917 1.00 . A A . 31 VAL CG1 1 1
14 25831 1 1 31 VAL CG2 C -6.628 -2.676 0.715 1.00 . A A . 31 VAL CG2 1 1
14 25832 1 1 31 VAL H H -5.821 0.244 3.864 1.00 . A A . 31 VAL H 1 1
14 25833 1 1 31 VAL HA H -6.579 -2.558 3.466 1.00 . A A . 31 VAL HA 1 1
14 25834 1 1 31 VAL HB H -7.849 -1.265 1.768 1.00 . A A . 31 VAL HB 1 1
14 25835 1 1 31 VAL HG11 H -6.417 0.715 1.552 1.00 . A A . 31 VAL HG11 1 1
14 25836 1 1 31 VAL HG12 H -6.757 0.005 -0.027 1.00 . A A . 31 VAL HG12 1 1
14 25837 1 1 31 VAL HG13 H -5.183 -0.249 0.737 1.00 . A A . 31 VAL HG13 1 1
14 25838 1 1 31 VAL HG21 H -7.159 -2.525 -0.219 1.00 . A A . 31 VAL HG21 1 1
14 25839 1 1 31 VAL HG22 H -7.043 -3.537 1.222 1.00 . A A . 31 VAL HG22 1 1
14 25840 1 1 31 VAL HG23 H -5.583 -2.854 0.503 1.00 . A A . 31 VAL HG23 1 1
14 25841 1 1 31 VAL N N -6.395 -0.546 3.941 1.00 . A A . 31 VAL N 1 1
14 25842 1 1 31 VAL O O -3.862 -0.905 2.643 1.00 . A A . 31 VAL O 1 1
14 25843 1 1 32 SER C C -2.450 -4.550 2.341 1.00 . A A . 32 SER C 1 1
14 25844 1 1 32 SER CA C -2.697 -3.386 3.309 1.00 . A A . 32 SER CA 1 1
14 25845 1 1 32 SER CB C -2.262 -3.763 4.743 1.00 . A A . 32 SER CB 1 1
14 25846 1 1 32 SER H H -4.767 -3.736 3.580 1.00 . A A . 32 SER H 1 1
14 25847 1 1 32 SER HA H -2.124 -2.518 2.981 1.00 . A A . 32 SER HA 1 1
14 25848 1 1 32 SER HB2 H -2.731 -4.694 5.035 1.00 . A A . 32 SER HB2 1 1
14 25849 1 1 32 SER HB3 H -1.186 -3.875 4.782 1.00 . A A . 32 SER HB3 1 1
14 25850 1 1 32 SER HG H -3.538 -2.456 5.473 1.00 . A A . 32 SER HG 1 1
14 25851 1 1 32 SER N N -4.127 -3.046 3.303 1.00 . A A . 32 SER N 1 1
14 25852 1 1 32 SER O O -3.166 -5.561 2.378 1.00 . A A . 32 SER O 1 1
14 25853 1 1 32 SER OG O -2.643 -2.757 5.676 1.00 . A A . 32 SER OG 1 1
14 25854 1 1 33 LEU C C 0.159 -6.170 0.876 1.00 . A A . 33 LEU C 1 1
14 25855 1 1 33 LEU CA C -1.103 -5.428 0.460 1.00 . A A . 33 LEU CA 1 1
14 25856 1 1 33 LEU CB C -0.903 -4.777 -0.920 1.00 . A A . 33 LEU CB 1 1
14 25857 1 1 33 LEU CD1 C -1.804 -3.448 -2.863 1.00 . A A . 33 LEU CD1 1 1
14 25858 1 1 33 LEU CD2 C -3.338 -5.087 -1.670 1.00 . A A . 33 LEU CD2 1 1
14 25859 1 1 33 LEU CG C -2.158 -4.097 -1.525 1.00 . A A . 33 LEU CG 1 1
14 25860 1 1 33 LEU H H -0.875 -3.613 1.535 1.00 . A A . 33 LEU H 1 1
14 25861 1 1 33 LEU HA H -1.925 -6.142 0.393 1.00 . A A . 33 LEU HA 1 1
14 25862 1 1 33 LEU HB2 H -0.117 -4.030 -0.830 1.00 . A A . 33 LEU HB2 1 1
14 25863 1 1 33 LEU HB3 H -0.561 -5.539 -1.617 1.00 . A A . 33 LEU HB3 1 1
14 25864 1 1 33 LEU HD11 H -0.984 -2.754 -2.721 1.00 . A A . 33 LEU HD11 1 1
14 25865 1 1 33 LEU HD12 H -2.659 -2.909 -3.243 1.00 . A A . 33 LEU HD12 1 1
14 25866 1 1 33 LEU HD13 H -1.512 -4.209 -3.577 1.00 . A A . 33 LEU HD13 1 1
14 25867 1 1 33 LEU HD21 H -4.194 -4.572 -2.089 1.00 . A A . 33 LEU HD21 1 1
14 25868 1 1 33 LEU HD22 H -3.604 -5.480 -0.698 1.00 . A A . 33 LEU HD22 1 1
14 25869 1 1 33 LEU HD23 H -3.060 -5.906 -2.321 1.00 . A A . 33 LEU HD23 1 1
14 25870 1 1 33 LEU HG H -2.478 -3.306 -0.857 1.00 . A A . 33 LEU HG 1 1
14 25871 1 1 33 LEU N N -1.444 -4.409 1.468 1.00 . A A . 33 LEU N 1 1
14 25872 1 1 33 LEU O O 1.175 -5.547 1.172 1.00 . A A . 33 LEU O 1 1
14 25873 1 1 34 ILE C C 2.078 -8.649 0.063 1.00 . A A . 34 ILE C 1 1
14 25874 1 1 34 ILE CA C 1.165 -8.379 1.276 1.00 . A A . 34 ILE CA 1 1
14 25875 1 1 34 ILE CB C 0.634 -9.752 1.865 1.00 . A A . 34 ILE CB 1 1
14 25876 1 1 34 ILE CD1 C -1.637 -8.941 2.944 1.00 . A A . 34 ILE CD1 1 1
14 25877 1 1 34 ILE CG1 C -0.257 -9.567 3.155 1.00 . A A . 34 ILE CG1 1 1
14 25878 1 1 34 ILE CG2 C 1.822 -10.696 2.168 1.00 . A A . 34 ILE CG2 1 1
14 25879 1 1 34 ILE H H -0.753 -7.910 0.541 1.00 . A A . 34 ILE H 1 1
14 25880 1 1 34 ILE HA H 1.738 -7.875 2.055 1.00 . A A . 34 ILE HA 1 1
14 25881 1 1 34 ILE HB H 0.027 -10.231 1.096 1.00 . A A . 34 ILE HB 1 1
14 25882 1 1 34 ILE HD11 H -2.160 -8.894 3.887 1.00 . A A . 34 ILE HD11 1 1
14 25883 1 1 34 ILE HD12 H -2.206 -9.539 2.247 1.00 . A A . 34 ILE HD12 1 1
14 25884 1 1 34 ILE HD13 H -1.524 -7.940 2.549 1.00 . A A . 34 ILE HD13 1 1
14 25885 1 1 34 ILE HG12 H -0.425 -10.534 3.609 1.00 . A A . 34 ILE HG12 1 1
14 25886 1 1 34 ILE HG13 H 0.275 -8.946 3.864 1.00 . A A . 34 ILE HG13 1 1
14 25887 1 1 34 ILE HG21 H 2.355 -10.923 1.252 1.00 . A A . 34 ILE HG21 1 1
14 25888 1 1 34 ILE HG22 H 1.464 -11.617 2.601 1.00 . A A . 34 ILE HG22 1 1
14 25889 1 1 34 ILE HG23 H 2.502 -10.219 2.865 1.00 . A A . 34 ILE HG23 1 1
14 25890 1 1 34 ILE N N 0.078 -7.501 0.864 1.00 . A A . 34 ILE N 1 1
14 25891 1 1 34 ILE O O 1.659 -9.301 -0.901 1.00 . A A . 34 ILE O 1 1
14 25892 1 1 35 PHE C C 5.188 -9.607 -0.294 1.00 . A A . 35 PHE C 1 1
14 25893 1 1 35 PHE CA C 4.354 -8.462 -0.879 1.00 . A A . 35 PHE CA 1 1
14 25894 1 1 35 PHE CB C 5.236 -7.221 -1.207 1.00 . A A . 35 PHE CB 1 1
14 25895 1 1 35 PHE CD1 C 3.602 -5.253 -1.185 1.00 . A A . 35 PHE CD1 1 1
14 25896 1 1 35 PHE CD2 C 4.666 -5.803 -3.256 1.00 . A A . 35 PHE CD2 1 1
14 25897 1 1 35 PHE CE1 C 2.937 -4.208 -1.807 1.00 . A A . 35 PHE CE1 1 1
14 25898 1 1 35 PHE CE2 C 3.999 -4.757 -3.872 1.00 . A A . 35 PHE CE2 1 1
14 25899 1 1 35 PHE CG C 4.483 -6.071 -1.898 1.00 . A A . 35 PHE CG 1 1
14 25900 1 1 35 PHE CZ C 3.137 -3.958 -3.147 1.00 . A A . 35 PHE CZ 1 1
14 25901 1 1 35 PHE H H 3.544 -7.514 0.825 1.00 . A A . 35 PHE H 1 1
14 25902 1 1 35 PHE HA H 3.873 -8.806 -1.797 1.00 . A A . 35 PHE HA 1 1
14 25903 1 1 35 PHE HB2 H 5.658 -6.830 -0.283 1.00 . A A . 35 PHE HB2 1 1
14 25904 1 1 35 PHE HB3 H 6.054 -7.528 -1.851 1.00 . A A . 35 PHE HB3 1 1
14 25905 1 1 35 PHE HD1 H 3.440 -5.439 -0.128 1.00 . A A . 35 PHE HD1 1 1
14 25906 1 1 35 PHE HD2 H 5.342 -6.424 -3.835 1.00 . A A . 35 PHE HD2 1 1
14 25907 1 1 35 PHE HE1 H 2.256 -3.587 -1.238 1.00 . A A . 35 PHE HE1 1 1
14 25908 1 1 35 PHE HE2 H 4.155 -4.562 -4.925 1.00 . A A . 35 PHE HE2 1 1
14 25909 1 1 35 PHE HZ H 2.623 -3.136 -3.626 1.00 . A A . 35 PHE HZ 1 1
14 25910 1 1 35 PHE N N 3.312 -8.130 0.101 1.00 . A A . 35 PHE N 1 1
14 25911 1 1 35 PHE O O 5.999 -9.393 0.613 1.00 . A A . 35 PHE O 1 1
14 25912 1 1 36 THR C C 6.823 -12.308 -1.178 1.00 . A A . 36 THR C 1 1
14 25913 1 1 36 THR CA C 5.618 -12.024 -0.275 1.00 . A A . 36 THR CA 1 1
14 25914 1 1 36 THR CB C 4.664 -13.261 -0.252 1.00 . A A . 36 THR CB 1 1
14 25915 1 1 36 THR CG2 C 5.254 -14.431 0.553 1.00 . A A . 36 THR CG2 1 1
14 25916 1 1 36 THR H H 4.228 -10.934 -1.433 1.00 . A A . 36 THR H 1 1
14 25917 1 1 36 THR HA H 5.969 -11.843 0.746 1.00 . A A . 36 THR HA 1 1
14 25918 1 1 36 THR HB H 4.489 -13.596 -1.272 1.00 . A A . 36 THR HB 1 1
14 25919 1 1 36 THR HG1 H 3.556 -12.534 1.203 1.00 . A A . 36 THR HG1 1 1
14 25920 1 1 36 THR HG21 H 5.426 -14.121 1.575 1.00 . A A . 36 THR HG21 1 1
14 25921 1 1 36 THR HG22 H 6.193 -14.742 0.113 1.00 . A A . 36 THR HG22 1 1
14 25922 1 1 36 THR HG23 H 4.563 -15.265 0.544 1.00 . A A . 36 THR HG23 1 1
14 25923 1 1 36 THR N N 4.924 -10.829 -0.754 1.00 . A A . 36 THR N 1 1
14 25924 1 1 36 THR O O 6.657 -12.760 -2.318 1.00 . A A . 36 THR O 1 1
14 25925 1 1 36 THR OG1 O 3.407 -12.892 0.323 1.00 . A A . 36 THR OG1 1 1
14 25926 1 1 37 GLN C C 9.670 -13.736 -1.193 1.00 . A A . 37 GLN C 1 1
14 25927 1 1 37 GLN CA C 9.270 -12.284 -1.406 1.00 . A A . 37 GLN CA 1 1
14 25928 1 1 37 GLN CB C 10.412 -11.349 -0.942 1.00 . A A . 37 GLN CB 1 1
14 25929 1 1 37 GLN CD C 12.889 -10.699 -1.181 1.00 . A A . 37 GLN CD 1 1
14 25930 1 1 37 GLN CG C 11.711 -11.473 -1.765 1.00 . A A . 37 GLN CG 1 1
14 25931 1 1 37 GLN H H 8.072 -11.529 0.177 1.00 . A A . 37 GLN H 1 1
14 25932 1 1 37 GLN HA H 9.092 -12.117 -2.467 1.00 . A A . 37 GLN HA 1 1
14 25933 1 1 37 GLN HB2 H 10.065 -10.321 -1.009 1.00 . A A . 37 GLN HB2 1 1
14 25934 1 1 37 GLN HB3 H 10.639 -11.564 0.098 1.00 . A A . 37 GLN HB3 1 1
14 25935 1 1 37 GLN HE21 H 13.656 -10.457 -2.994 1.00 . A A . 37 GLN HE21 1 1
14 25936 1 1 37 GLN HE22 H 14.558 -9.761 -1.696 1.00 . A A . 37 GLN HE22 1 1
14 25937 1 1 37 GLN HG2 H 11.995 -12.520 -1.825 1.00 . A A . 37 GLN HG2 1 1
14 25938 1 1 37 GLN HG3 H 11.514 -11.107 -2.769 1.00 . A A . 37 GLN HG3 1 1
14 25939 1 1 37 GLN N N 8.026 -11.993 -0.688 1.00 . A A . 37 GLN N 1 1
14 25940 1 1 37 GLN NE2 N 13.791 -10.261 -2.040 1.00 . A A . 37 GLN NE2 1 1
14 25941 1 1 37 GLN O O 10.236 -14.061 -0.156 1.00 . A A . 37 GLN O 1 1
14 25942 1 1 37 GLN OE1 O 12.995 -10.525 0.034 1.00 . A A . 37 GLN OE1 1 1
14 25943 1 1 38 SER C C 11.215 -16.141 -2.522 1.00 . A A . 38 SER C 1 1
14 25944 1 1 38 SER CA C 9.735 -16.005 -2.118 1.00 . A A . 38 SER CA 1 1
14 25945 1 1 38 SER CB C 8.829 -16.849 -3.045 1.00 . A A . 38 SER CB 1 1
14 25946 1 1 38 SER H H 8.772 -14.286 -2.892 1.00 . A A . 38 SER H 1 1
14 25947 1 1 38 SER HA H 9.612 -16.368 -1.090 1.00 . A A . 38 SER HA 1 1
14 25948 1 1 38 SER HB2 H 9.165 -17.878 -3.040 1.00 . A A . 38 SER HB2 1 1
14 25949 1 1 38 SER HB3 H 7.813 -16.816 -2.677 1.00 . A A . 38 SER HB3 1 1
14 25950 1 1 38 SER HG H 9.728 -16.450 -4.752 1.00 . A A . 38 SER HG 1 1
14 25951 1 1 38 SER N N 9.324 -14.602 -2.148 1.00 . A A . 38 SER N 1 1
14 25952 1 1 38 SER O O 11.686 -15.459 -3.437 1.00 . A A . 38 SER O 1 1
14 25953 1 1 38 SER OG O 8.839 -16.370 -4.387 1.00 . A A . 38 SER OG 1 1
14 25954 1 1 39 GLY C C 13.657 -18.750 -1.640 1.00 . A A . 39 GLY C 1 1
14 25955 1 1 39 GLY CA C 13.305 -17.360 -2.123 1.00 . A A . 39 GLY CA 1 1
14 25956 1 1 39 GLY H H 11.482 -17.421 -1.041 1.00 . A A . 39 GLY H 1 1
14 25957 1 1 39 GLY HA2 H 13.464 -17.319 -3.195 1.00 . A A . 39 GLY HA2 1 1
14 25958 1 1 39 GLY HA3 H 13.958 -16.636 -1.645 1.00 . A A . 39 GLY HA3 1 1
14 25959 1 1 39 GLY N N 11.924 -17.017 -1.812 1.00 . A A . 39 GLY N 1 1
14 25960 1 1 39 GLY O O 12.762 -19.567 -1.370 1.00 . A A . 39 GLY O 1 1
14 25961 1 1 40 LYS C C 16.761 -20.025 -0.154 1.00 . A A . 40 LYS C 1 1
14 25962 1 1 40 LYS CA C 15.472 -20.293 -0.959 1.00 . A A . 40 LYS CA 1 1
14 25963 1 1 40 LYS CB C 15.660 -21.327 -2.117 1.00 . A A . 40 LYS CB 1 1
14 25964 1 1 40 LYS CD C 18.148 -21.327 -2.902 1.00 . A A . 40 LYS CD 1 1
14 25965 1 1 40 LYS CE C 19.118 -20.991 -4.049 1.00 . A A . 40 LYS CE 1 1
14 25966 1 1 40 LYS CG C 16.675 -20.968 -3.239 1.00 . A A . 40 LYS CG 1 1
14 25967 1 1 40 LYS H H 15.612 -18.325 -1.751 1.00 . A A . 40 LYS H 1 1
14 25968 1 1 40 LYS HA H 14.723 -20.678 -0.261 1.00 . A A . 40 LYS HA 1 1
14 25969 1 1 40 LYS HB2 H 15.960 -22.268 -1.685 1.00 . A A . 40 LYS HB2 1 1
14 25970 1 1 40 LYS HB3 H 14.687 -21.475 -2.585 1.00 . A A . 40 LYS HB3 1 1
14 25971 1 1 40 LYS HD2 H 18.449 -20.773 -2.023 1.00 . A A . 40 LYS HD2 1 1
14 25972 1 1 40 LYS HD3 H 18.212 -22.387 -2.688 1.00 . A A . 40 LYS HD3 1 1
14 25973 1 1 40 LYS HE2 H 19.145 -19.919 -4.184 1.00 . A A . 40 LYS HE2 1 1
14 25974 1 1 40 LYS HE3 H 20.108 -21.336 -3.782 1.00 . A A . 40 LYS HE3 1 1
14 25975 1 1 40 LYS HG2 H 16.397 -21.501 -4.139 1.00 . A A . 40 LYS HG2 1 1
14 25976 1 1 40 LYS HG3 H 16.612 -19.902 -3.432 1.00 . A A . 40 LYS HG3 1 1
14 25977 1 1 40 LYS HZ1 H 19.419 -21.368 -6.078 1.00 . A A . 40 LYS HZ1 1 1
14 25978 1 1 40 LYS HZ2 H 17.792 -21.271 -5.635 1.00 . A A . 40 LYS HZ2 1 1
14 25979 1 1 40 LYS HZ3 H 18.692 -22.652 -5.248 1.00 . A A . 40 LYS HZ3 1 1
14 25980 1 1 40 LYS N N 14.963 -19.018 -1.498 1.00 . A A . 40 LYS N 1 1
14 25981 1 1 40 LYS NZ N 18.729 -21.617 -5.342 1.00 . A A . 40 LYS NZ 1 1
14 25982 1 1 40 LYS O O 17.546 -19.149 -0.519 1.00 . A A . 40 LYS O 1 1
14 25983 1 1 41 ARG C C 19.071 -21.713 1.826 1.00 . A A . 41 ARG C 1 1
14 25984 1 1 41 ARG CA C 18.101 -20.533 1.876 1.00 . A A . 41 ARG CA 1 1
14 25985 1 1 41 ARG CB C 17.576 -20.372 3.326 1.00 . A A . 41 ARG CB 1 1
14 25986 1 1 41 ARG CD C 18.082 -20.056 5.815 1.00 . A A . 41 ARG CD 1 1
14 25987 1 1 41 ARG CG C 18.644 -20.038 4.385 1.00 . A A . 41 ARG CG 1 1
14 25988 1 1 41 ARG CZ C 16.250 -18.975 7.151 1.00 . A A . 41 ARG CZ 1 1
14 25989 1 1 41 ARG H H 16.345 -21.477 1.159 1.00 . A A . 41 ARG H 1 1
14 25990 1 1 41 ARG HA H 18.621 -19.615 1.586 1.00 . A A . 41 ARG HA 1 1
14 25991 1 1 41 ARG HB2 H 16.841 -19.582 3.337 1.00 . A A . 41 ARG HB2 1 1
14 25992 1 1 41 ARG HB3 H 17.086 -21.294 3.621 1.00 . A A . 41 ARG HB3 1 1
14 25993 1 1 41 ARG HD2 H 17.748 -21.061 6.044 1.00 . A A . 41 ARG HD2 1 1
14 25994 1 1 41 ARG HD3 H 18.874 -19.792 6.500 1.00 . A A . 41 ARG HD3 1 1
14 25995 1 1 41 ARG HE H 16.693 -18.572 5.236 1.00 . A A . 41 ARG HE 1 1
14 25996 1 1 41 ARG HG2 H 19.450 -20.760 4.316 1.00 . A A . 41 ARG HG2 1 1
14 25997 1 1 41 ARG HG3 H 19.041 -19.048 4.179 1.00 . A A . 41 ARG HG3 1 1
14 25998 1 1 41 ARG HH11 H 17.275 -20.385 8.206 1.00 . A A . 41 ARG HH11 1 1
14 25999 1 1 41 ARG HH12 H 16.002 -19.590 9.076 1.00 . A A . 41 ARG HH12 1 1
14 26000 1 1 41 ARG HH21 H 15.071 -17.491 6.416 1.00 . A A . 41 ARG HH21 1 1
14 26001 1 1 41 ARG HH22 H 14.752 -17.952 8.060 1.00 . A A . 41 ARG HH22 1 1
14 26002 1 1 41 ARG N N 16.966 -20.756 0.953 1.00 . A A . 41 ARG N 1 1
14 26003 1 1 41 ARG NE N 16.950 -19.122 6.007 1.00 . A A . 41 ARG NE 1 1
14 26004 1 1 41 ARG NH1 N 16.536 -19.706 8.230 1.00 . A A . 41 ARG NH1 1 1
14 26005 1 1 41 ARG NH2 N 15.282 -18.069 7.217 1.00 . A A . 41 ARG NH2 1 1
14 26006 1 1 41 ARG O O 18.656 -22.867 1.972 1.00 . A A . 41 ARG O 1 1
14 26007 1 1 42 ASP C C 21.644 -22.653 3.292 1.00 . A A . 42 ASP C 1 1
14 26008 1 1 42 ASP CA C 21.445 -22.380 1.801 1.00 . A A . 42 ASP CA 1 1
14 26009 1 1 42 ASP CB C 22.753 -21.861 1.173 1.00 . A A . 42 ASP CB 1 1
14 26010 1 1 42 ASP CG C 23.957 -22.792 1.389 1.00 . A A . 42 ASP CG 1 1
14 26011 1 1 42 ASP H H 20.597 -20.497 1.361 1.00 . A A . 42 ASP H 1 1
14 26012 1 1 42 ASP HA H 21.155 -23.303 1.297 1.00 . A A . 42 ASP HA 1 1
14 26013 1 1 42 ASP HB2 H 22.613 -21.724 0.109 1.00 . A A . 42 ASP HB2 1 1
14 26014 1 1 42 ASP HB3 H 22.981 -20.901 1.614 1.00 . A A . 42 ASP HB3 1 1
14 26015 1 1 42 ASP N N 20.365 -21.409 1.629 1.00 . A A . 42 ASP N 1 1
14 26016 1 1 42 ASP O O 21.921 -21.733 4.062 1.00 . A A . 42 ASP O 1 1
14 26017 1 1 42 ASP OD1 O 23.800 -24.021 1.297 1.00 . A A . 42 ASP OD1 1 1
14 26018 1 1 42 ASP OD2 O 25.063 -22.302 1.668 1.00 . A A . 42 ASP OD2 1 1
14 26019 1 1 43 LEU C C 23.059 -24.585 5.509 1.00 . A A . 43 LEU C 1 1
14 26020 1 1 43 LEU CA C 21.609 -24.379 5.065 1.00 . A A . 43 LEU CA 1 1
14 26021 1 1 43 LEU CB C 20.810 -25.694 5.226 1.00 . A A . 43 LEU CB 1 1
14 26022 1 1 43 LEU CD1 C 18.552 -26.917 5.226 1.00 . A A . 43 LEU CD1 1 1
14 26023 1 1 43 LEU CD2 C 18.696 -24.506 6.040 1.00 . A A . 43 LEU CD2 1 1
14 26024 1 1 43 LEU CG C 19.263 -25.557 5.065 1.00 . A A . 43 LEU CG 1 1
14 26025 1 1 43 LEU H H 21.338 -24.596 2.972 1.00 . A A . 43 LEU H 1 1
14 26026 1 1 43 LEU HA H 21.158 -23.617 5.699 1.00 . A A . 43 LEU HA 1 1
14 26027 1 1 43 LEU HB2 H 21.166 -26.402 4.477 1.00 . A A . 43 LEU HB2 1 1
14 26028 1 1 43 LEU HB3 H 21.025 -26.113 6.203 1.00 . A A . 43 LEU HB3 1 1
14 26029 1 1 43 LEU HD11 H 18.728 -27.315 6.220 1.00 . A A . 43 LEU HD11 1 1
14 26030 1 1 43 LEU HD12 H 18.934 -27.614 4.492 1.00 . A A . 43 LEU HD12 1 1
14 26031 1 1 43 LEU HD13 H 17.488 -26.794 5.074 1.00 . A A . 43 LEU HD13 1 1
14 26032 1 1 43 LEU HD21 H 19.116 -23.533 5.814 1.00 . A A . 43 LEU HD21 1 1
14 26033 1 1 43 LEU HD22 H 18.939 -24.774 7.061 1.00 . A A . 43 LEU HD22 1 1
14 26034 1 1 43 LEU HD23 H 17.620 -24.456 5.933 1.00 . A A . 43 LEU HD23 1 1
14 26035 1 1 43 LEU HG H 19.051 -25.208 4.061 1.00 . A A . 43 LEU HG 1 1
14 26036 1 1 43 LEU N N 21.512 -23.924 3.668 1.00 . A A . 43 LEU N 1 1
14 26037 1 1 43 LEU O O 23.339 -24.583 6.710 1.00 . A A . 43 LEU O 1 1
14 26038 1 1 44 THR C C 26.141 -23.926 5.347 1.00 . A A . 44 THR C 1 1
14 26039 1 1 44 THR CA C 25.347 -25.150 4.846 1.00 . A A . 44 THR CA 1 1
14 26040 1 1 44 THR CB C 26.031 -25.813 3.602 1.00 . A A . 44 THR CB 1 1
14 26041 1 1 44 THR CG2 C 25.075 -26.768 2.867 1.00 . A A . 44 THR CG2 1 1
14 26042 1 1 44 THR H H 23.706 -24.656 3.611 1.00 . A A . 44 THR H 1 1
14 26043 1 1 44 THR HA H 25.315 -25.897 5.642 1.00 . A A . 44 THR HA 1 1
14 26044 1 1 44 THR HB H 26.870 -26.377 3.948 1.00 . A A . 44 THR HB 1 1
14 26045 1 1 44 THR HG1 H 25.724 -24.443 2.208 1.00 . A A . 44 THR HG1 1 1
14 26046 1 1 44 THR HG21 H 24.722 -27.533 3.545 1.00 . A A . 44 THR HG21 1 1
14 26047 1 1 44 THR HG22 H 25.588 -27.233 2.035 1.00 . A A . 44 THR HG22 1 1
14 26048 1 1 44 THR HG23 H 24.225 -26.202 2.490 1.00 . A A . 44 THR HG23 1 1
14 26049 1 1 44 THR N N 23.969 -24.769 4.548 1.00 . A A . 44 THR N 1 1
14 26050 1 1 44 THR O O 26.786 -23.981 6.401 1.00 . A A . 44 THR O 1 1
14 26051 1 1 44 THR OG1 O 26.482 -24.827 2.660 1.00 . A A . 44 THR OG1 1 1
14 26052 1 1 45 ASN C C 25.673 -20.709 5.828 1.00 . A A . 45 ASN C 1 1
14 26053 1 1 45 ASN CA C 26.660 -21.519 4.965 1.00 . A A . 45 ASN CA 1 1
14 26054 1 1 45 ASN CB C 27.060 -20.729 3.687 1.00 . A A . 45 ASN CB 1 1
14 26055 1 1 45 ASN CG C 27.727 -19.376 3.976 1.00 . A A . 45 ASN CG 1 1
14 26056 1 1 45 ASN H H 25.543 -22.865 3.753 1.00 . A A . 45 ASN H 1 1
14 26057 1 1 45 ASN HA H 27.561 -21.717 5.551 1.00 . A A . 45 ASN HA 1 1
14 26058 1 1 45 ASN HB2 H 27.756 -21.330 3.112 1.00 . A A . 45 ASN HB2 1 1
14 26059 1 1 45 ASN HB3 H 26.173 -20.557 3.082 1.00 . A A . 45 ASN HB3 1 1
14 26060 1 1 45 ASN HD21 H 25.974 -18.444 3.974 1.00 . A A . 45 ASN HD21 1 1
14 26061 1 1 45 ASN HD22 H 27.354 -17.448 4.268 1.00 . A A . 45 ASN HD22 1 1
14 26062 1 1 45 ASN N N 26.049 -22.814 4.592 1.00 . A A . 45 ASN N 1 1
14 26063 1 1 45 ASN ND2 N 26.937 -18.315 4.078 1.00 . A A . 45 ASN ND2 1 1
14 26064 1 1 45 ASN O O 26.091 -19.890 6.658 1.00 . A A . 45 ASN O 1 1
14 26065 1 1 45 ASN OD1 O 28.945 -19.291 4.120 1.00 . A A . 45 ASN OD1 1 1
14 26066 1 1 46 GLY C C 22.910 -18.927 5.789 1.00 . A A . 46 GLY C 1 1
14 26067 1 1 46 GLY CA C 23.305 -20.270 6.392 1.00 . A A . 46 GLY CA 1 1
14 26068 1 1 46 GLY H H 24.091 -21.573 4.909 1.00 . A A . 46 GLY H 1 1
14 26069 1 1 46 GLY HA2 H 22.435 -20.909 6.406 1.00 . A A . 46 GLY HA2 1 1
14 26070 1 1 46 GLY HA3 H 23.637 -20.122 7.413 1.00 . A A . 46 GLY HA3 1 1
14 26071 1 1 46 GLY N N 24.358 -20.943 5.617 1.00 . A A . 46 GLY N 1 1
14 26072 1 1 46 GLY O O 22.494 -18.012 6.506 1.00 . A A . 46 GLY O 1 1
14 26073 1 1 47 LYS C C 21.407 -17.690 2.984 1.00 . A A . 47 LYS C 1 1
14 26074 1 1 47 LYS CA C 22.781 -17.609 3.677 1.00 . A A . 47 LYS CA 1 1
14 26075 1 1 47 LYS CB C 23.914 -17.407 2.626 1.00 . A A . 47 LYS CB 1 1
14 26076 1 1 47 LYS CD C 25.278 -18.467 0.679 1.00 . A A . 47 LYS CD 1 1
14 26077 1 1 47 LYS CE C 24.960 -17.468 -0.448 1.00 . A A . 47 LYS CE 1 1
14 26078 1 1 47 LYS CG C 24.144 -18.627 1.718 1.00 . A A . 47 LYS CG 1 1
14 26079 1 1 47 LYS H H 23.269 -19.649 3.963 1.00 . A A . 47 LYS H 1 1
14 26080 1 1 47 LYS HA H 22.783 -16.761 4.357 1.00 . A A . 47 LYS HA 1 1
14 26081 1 1 47 LYS HB2 H 23.675 -16.555 2.000 1.00 . A A . 47 LYS HB2 1 1
14 26082 1 1 47 LYS HB3 H 24.844 -17.198 3.147 1.00 . A A . 47 LYS HB3 1 1
14 26083 1 1 47 LYS HD2 H 26.175 -18.135 1.189 1.00 . A A . 47 LYS HD2 1 1
14 26084 1 1 47 LYS HD3 H 25.471 -19.439 0.237 1.00 . A A . 47 LYS HD3 1 1
14 26085 1 1 47 LYS HE2 H 25.613 -17.666 -1.286 1.00 . A A . 47 LYS HE2 1 1
14 26086 1 1 47 LYS HE3 H 23.930 -17.609 -0.764 1.00 . A A . 47 LYS HE3 1 1
14 26087 1 1 47 LYS HG2 H 24.381 -19.474 2.348 1.00 . A A . 47 LYS HG2 1 1
14 26088 1 1 47 LYS HG3 H 23.216 -18.840 1.190 1.00 . A A . 47 LYS HG3 1 1
14 26089 1 1 47 LYS HZ1 H 25.020 -15.417 -0.852 1.00 . A A . 47 LYS HZ1 1 1
14 26090 1 1 47 LYS HZ2 H 26.095 -15.908 0.355 1.00 . A A . 47 LYS HZ2 1 1
14 26091 1 1 47 LYS HZ3 H 24.446 -15.783 0.687 1.00 . A A . 47 LYS HZ3 1 1
14 26092 1 1 47 LYS N N 23.029 -18.838 4.454 1.00 . A A . 47 LYS N 1 1
14 26093 1 1 47 LYS NZ N 25.143 -16.049 -0.035 1.00 . A A . 47 LYS NZ 1 1
14 26094 1 1 47 LYS O O 21.048 -18.737 2.436 1.00 . A A . 47 LYS O 1 1
14 26095 1 1 48 GLU C C 19.518 -15.913 0.937 1.00 . A A . 48 GLU C 1 1
14 26096 1 1 48 GLU CA C 19.335 -16.493 2.338 1.00 . A A . 48 GLU CA 1 1
14 26097 1 1 48 GLU CB C 18.360 -15.615 3.152 1.00 . A A . 48 GLU CB 1 1
14 26098 1 1 48 GLU CD C 16.895 -15.425 5.242 1.00 . A A . 48 GLU CD 1 1
14 26099 1 1 48 GLU CG C 17.952 -16.236 4.493 1.00 . A A . 48 GLU CG 1 1
14 26100 1 1 48 GLU H H 20.949 -15.816 3.544 1.00 . A A . 48 GLU H 1 1
14 26101 1 1 48 GLU HA H 18.915 -17.496 2.259 1.00 . A A . 48 GLU HA 1 1
14 26102 1 1 48 GLU HB2 H 18.832 -14.657 3.350 1.00 . A A . 48 GLU HB2 1 1
14 26103 1 1 48 GLU HB3 H 17.459 -15.444 2.568 1.00 . A A . 48 GLU HB3 1 1
14 26104 1 1 48 GLU HG2 H 17.567 -17.238 4.312 1.00 . A A . 48 GLU HG2 1 1
14 26105 1 1 48 GLU HG3 H 18.832 -16.321 5.109 1.00 . A A . 48 GLU HG3 1 1
14 26106 1 1 48 GLU N N 20.637 -16.592 3.027 1.00 . A A . 48 GLU N 1 1
14 26107 1 1 48 GLU O O 19.997 -14.780 0.787 1.00 . A A . 48 GLU O 1 1
14 26108 1 1 48 GLU OE1 O 17.229 -14.340 5.762 1.00 . A A . 48 GLU OE1 1 1
14 26109 1 1 48 GLU OE2 O 15.722 -15.868 5.315 1.00 . A A . 48 GLU OE2 1 1
14 26110 1 1 49 ILE C C 17.877 -15.696 -1.893 1.00 . A A . 49 ILE C 1 1
14 26111 1 1 49 ILE CA C 19.216 -16.309 -1.485 1.00 . A A . 49 ILE CA 1 1
14 26112 1 1 49 ILE CB C 19.575 -17.515 -2.453 1.00 . A A . 49 ILE CB 1 1
14 26113 1 1 49 ILE CD1 C 21.098 -18.986 -0.910 1.00 . A A . 49 ILE CD1 1 1
14 26114 1 1 49 ILE CG1 C 21.001 -18.110 -2.157 1.00 . A A . 49 ILE CG1 1 1
14 26115 1 1 49 ILE CG2 C 19.453 -17.095 -3.943 1.00 . A A . 49 ILE CG2 1 1
14 26116 1 1 49 ILE H H 18.681 -17.542 0.147 1.00 . A A . 49 ILE H 1 1
14 26117 1 1 49 ILE HA H 20.003 -15.557 -1.581 1.00 . A A . 49 ILE HA 1 1
14 26118 1 1 49 ILE HB H 18.833 -18.300 -2.281 1.00 . A A . 49 ILE HB 1 1
14 26119 1 1 49 ILE HD11 H 20.832 -18.405 -0.036 1.00 . A A . 49 ILE HD11 1 1
14 26120 1 1 49 ILE HD12 H 22.111 -19.348 -0.802 1.00 . A A . 49 ILE HD12 1 1
14 26121 1 1 49 ILE HD13 H 20.424 -19.826 -0.999 1.00 . A A . 49 ILE HD13 1 1
14 26122 1 1 49 ILE HG12 H 21.313 -18.722 -2.993 1.00 . A A . 49 ILE HG12 1 1
14 26123 1 1 49 ILE HG13 H 21.704 -17.298 -2.040 1.00 . A A . 49 ILE HG13 1 1
14 26124 1 1 49 ILE HG21 H 20.130 -16.276 -4.148 1.00 . A A . 49 ILE HG21 1 1
14 26125 1 1 49 ILE HG22 H 18.439 -16.778 -4.154 1.00 . A A . 49 ILE HG22 1 1
14 26126 1 1 49 ILE HG23 H 19.700 -17.933 -4.581 1.00 . A A . 49 ILE HG23 1 1
14 26127 1 1 49 ILE N N 19.119 -16.696 -0.074 1.00 . A A . 49 ILE N 1 1
14 26128 1 1 49 ILE O O 16.833 -16.365 -1.836 1.00 . A A . 49 ILE O 1 1
14 26129 1 1 50 TRP C C 17.104 -13.321 -4.256 1.00 . A A . 50 TRP C 1 1
14 26130 1 1 50 TRP CA C 16.767 -13.690 -2.811 1.00 . A A . 50 TRP CA 1 1
14 26131 1 1 50 TRP CB C 16.471 -12.427 -1.957 1.00 . A A . 50 TRP CB 1 1
14 26132 1 1 50 TRP CD1 C 17.193 -12.443 0.531 1.00 . A A . 50 TRP CD1 1 1
14 26133 1 1 50 TRP CD2 C 15.218 -13.424 0.141 1.00 . A A . 50 TRP CD2 1 1
14 26134 1 1 50 TRP CE2 C 15.493 -13.495 1.515 1.00 . A A . 50 TRP CE2 1 1
14 26135 1 1 50 TRP CE3 C 14.033 -13.991 -0.335 1.00 . A A . 50 TRP CE3 1 1
14 26136 1 1 50 TRP CG C 16.310 -12.731 -0.478 1.00 . A A . 50 TRP CG 1 1
14 26137 1 1 50 TRP CH2 C 13.472 -14.636 1.921 1.00 . A A . 50 TRP CH2 1 1
14 26138 1 1 50 TRP CZ2 C 14.623 -14.090 2.417 1.00 . A A . 50 TRP CZ2 1 1
14 26139 1 1 50 TRP CZ3 C 13.173 -14.585 0.560 1.00 . A A . 50 TRP CZ3 1 1
14 26140 1 1 50 TRP H H 18.749 -13.912 -2.144 1.00 . A A . 50 TRP H 1 1
14 26141 1 1 50 TRP HA H 15.893 -14.346 -2.799 1.00 . A A . 50 TRP HA 1 1
14 26142 1 1 50 TRP HB2 H 17.283 -11.715 -2.069 1.00 . A A . 50 TRP HB2 1 1
14 26143 1 1 50 TRP HB3 H 15.553 -11.968 -2.305 1.00 . A A . 50 TRP HB3 1 1
14 26144 1 1 50 TRP HD1 H 18.132 -11.924 0.394 1.00 . A A . 50 TRP HD1 1 1
14 26145 1 1 50 TRP HE1 H 17.141 -12.800 2.601 1.00 . A A . 50 TRP HE1 1 1
14 26146 1 1 50 TRP HE3 H 13.786 -13.967 -1.390 1.00 . A A . 50 TRP HE3 1 1
14 26147 1 1 50 TRP HH2 H 12.766 -15.116 2.587 1.00 . A A . 50 TRP HH2 1 1
14 26148 1 1 50 TRP HZ2 H 14.839 -14.134 3.477 1.00 . A A . 50 TRP HZ2 1 1
14 26149 1 1 50 TRP HZ3 H 12.251 -15.031 0.204 1.00 . A A . 50 TRP HZ3 1 1
14 26150 1 1 50 TRP N N 17.913 -14.411 -2.256 1.00 . A A . 50 TRP N 1 1
14 26151 1 1 50 TRP NE1 N 16.696 -12.890 1.728 1.00 . A A . 50 TRP NE1 1 1
14 26152 1 1 50 TRP O O 18.234 -12.899 -4.533 1.00 . A A . 50 TRP O 1 1
14 26153 1 1 51 ASP C C 16.507 -11.663 -6.745 1.00 . A A . 51 ASP C 1 1
14 26154 1 1 51 ASP CA C 16.293 -13.175 -6.592 1.00 . A A . 51 ASP CA 1 1
14 26155 1 1 51 ASP CB C 15.042 -13.616 -7.399 1.00 . A A . 51 ASP CB 1 1
14 26156 1 1 51 ASP CG C 14.656 -15.083 -7.161 1.00 . A A . 51 ASP CG 1 1
14 26157 1 1 51 ASP H H 15.274 -13.849 -4.857 1.00 . A A . 51 ASP H 1 1
14 26158 1 1 51 ASP HA H 17.164 -13.711 -6.965 1.00 . A A . 51 ASP HA 1 1
14 26159 1 1 51 ASP HB2 H 14.200 -12.989 -7.122 1.00 . A A . 51 ASP HB2 1 1
14 26160 1 1 51 ASP HB3 H 15.233 -13.477 -8.461 1.00 . A A . 51 ASP HB3 1 1
14 26161 1 1 51 ASP N N 16.134 -13.499 -5.163 1.00 . A A . 51 ASP N 1 1
14 26162 1 1 51 ASP O O 15.705 -10.876 -6.224 1.00 . A A . 51 ASP O 1 1
14 26163 1 1 51 ASP OD1 O 13.860 -15.354 -6.228 1.00 . A A . 51 ASP OD1 1 1
14 26164 1 1 51 ASP OD2 O 15.140 -15.973 -7.896 1.00 . A A . 51 ASP OD2 1 1
14 26165 1 1 52 SER C C 16.872 -9.126 -8.452 1.00 . A A . 52 SER C 1 1
14 26166 1 1 52 SER CA C 17.959 -9.861 -7.633 1.00 . A A . 52 SER CA 1 1
14 26167 1 1 52 SER CB C 19.335 -9.771 -8.335 1.00 . A A . 52 SER CB 1 1
14 26168 1 1 52 SER H H 18.187 -11.966 -7.785 1.00 . A A . 52 SER H 1 1
14 26169 1 1 52 SER HA H 18.034 -9.393 -6.658 1.00 . A A . 52 SER HA 1 1
14 26170 1 1 52 SER HB2 H 19.260 -10.145 -9.345 1.00 . A A . 52 SER HB2 1 1
14 26171 1 1 52 SER HB3 H 19.666 -8.740 -8.361 1.00 . A A . 52 SER HB3 1 1
14 26172 1 1 52 SER HG H 20.348 -10.239 -6.725 1.00 . A A . 52 SER HG 1 1
14 26173 1 1 52 SER N N 17.598 -11.276 -7.421 1.00 . A A . 52 SER N 1 1
14 26174 1 1 52 SER O O 16.475 -8.005 -8.121 1.00 . A A . 52 SER O 1 1
14 26175 1 1 52 SER OG O 20.311 -10.533 -7.643 1.00 . A A . 52 SER OG 1 1
14 26176 1 1 53 LYS C C 13.917 -9.481 -9.906 1.00 . A A . 53 LYS C 1 1
14 26177 1 1 53 LYS CA C 15.358 -9.266 -10.421 1.00 . A A . 53 LYS CA 1 1
14 26178 1 1 53 LYS CB C 15.505 -9.924 -11.818 1.00 . A A . 53 LYS CB 1 1
14 26179 1 1 53 LYS CD C 17.003 -10.647 -13.769 1.00 . A A . 53 LYS CD 1 1
14 26180 1 1 53 LYS CE C 18.415 -10.644 -14.377 1.00 . A A . 53 LYS CE 1 1
14 26181 1 1 53 LYS CG C 16.913 -9.851 -12.443 1.00 . A A . 53 LYS CG 1 1
14 26182 1 1 53 LYS H H 16.679 -10.727 -9.641 1.00 . A A . 53 LYS H 1 1
14 26183 1 1 53 LYS HA H 15.528 -8.197 -10.522 1.00 . A A . 53 LYS HA 1 1
14 26184 1 1 53 LYS HB2 H 15.229 -10.971 -11.739 1.00 . A A . 53 LYS HB2 1 1
14 26185 1 1 53 LYS HB3 H 14.810 -9.444 -12.503 1.00 . A A . 53 LYS HB3 1 1
14 26186 1 1 53 LYS HD2 H 16.715 -11.678 -13.582 1.00 . A A . 53 LYS HD2 1 1
14 26187 1 1 53 LYS HD3 H 16.313 -10.213 -14.482 1.00 . A A . 53 LYS HD3 1 1
14 26188 1 1 53 LYS HE2 H 18.380 -11.129 -15.345 1.00 . A A . 53 LYS HE2 1 1
14 26189 1 1 53 LYS HE3 H 18.744 -9.618 -14.508 1.00 . A A . 53 LYS HE3 1 1
14 26190 1 1 53 LYS HG2 H 17.157 -8.810 -12.637 1.00 . A A . 53 LYS HG2 1 1
14 26191 1 1 53 LYS HG3 H 17.629 -10.255 -11.735 1.00 . A A . 53 LYS HG3 1 1
14 26192 1 1 53 LYS HZ1 H 19.414 -10.952 -12.568 1.00 . A A . 53 LYS HZ1 1 1
14 26193 1 1 53 LYS HZ2 H 20.355 -11.287 -13.935 1.00 . A A . 53 LYS HZ2 1 1
14 26194 1 1 53 LYS HZ3 H 19.151 -12.370 -13.451 1.00 . A A . 53 LYS HZ3 1 1
14 26195 1 1 53 LYS N N 16.363 -9.814 -9.493 1.00 . A A . 53 LYS N 1 1
14 26196 1 1 53 LYS NZ N 19.402 -11.361 -13.522 1.00 . A A . 53 LYS NZ 1 1
14 26197 1 1 53 LYS O O 12.964 -9.216 -10.649 1.00 . A A . 53 LYS O 1 1
14 26198 1 1 54 TRP C C 11.714 -8.769 -7.944 1.00 . A A . 54 TRP C 1 1
14 26199 1 1 54 TRP CA C 12.410 -10.140 -8.046 1.00 . A A . 54 TRP CA 1 1
14 26200 1 1 54 TRP CB C 12.498 -10.805 -6.635 1.00 . A A . 54 TRP CB 1 1
14 26201 1 1 54 TRP CD1 C 10.401 -12.177 -5.966 1.00 . A A . 54 TRP CD1 1 1
14 26202 1 1 54 TRP CD2 C 10.413 -10.106 -5.134 1.00 . A A . 54 TRP CD2 1 1
14 26203 1 1 54 TRP CE2 C 9.246 -10.750 -4.717 1.00 . A A . 54 TRP CE2 1 1
14 26204 1 1 54 TRP CE3 C 10.629 -8.789 -4.725 1.00 . A A . 54 TRP CE3 1 1
14 26205 1 1 54 TRP CG C 11.156 -11.038 -5.940 1.00 . A A . 54 TRP CG 1 1
14 26206 1 1 54 TRP CH2 C 8.535 -8.843 -3.534 1.00 . A A . 54 TRP CH2 1 1
14 26207 1 1 54 TRP CZ2 C 8.298 -10.129 -3.920 1.00 . A A . 54 TRP CZ2 1 1
14 26208 1 1 54 TRP CZ3 C 9.692 -8.173 -3.931 1.00 . A A . 54 TRP CZ3 1 1
14 26209 1 1 54 TRP H H 14.545 -10.211 -8.128 1.00 . A A . 54 TRP H 1 1
14 26210 1 1 54 TRP HA H 11.833 -10.790 -8.707 1.00 . A A . 54 TRP HA 1 1
14 26211 1 1 54 TRP HB2 H 12.982 -11.765 -6.737 1.00 . A A . 54 TRP HB2 1 1
14 26212 1 1 54 TRP HB3 H 13.106 -10.183 -5.990 1.00 . A A . 54 TRP HB3 1 1
14 26213 1 1 54 TRP HD1 H 10.671 -13.071 -6.498 1.00 . A A . 54 TRP HD1 1 1
14 26214 1 1 54 TRP HE1 H 8.564 -12.670 -5.105 1.00 . A A . 54 TRP HE1 1 1
14 26215 1 1 54 TRP HE3 H 11.522 -8.252 -5.023 1.00 . A A . 54 TRP HE3 1 1
14 26216 1 1 54 TRP HH2 H 7.822 -8.320 -2.903 1.00 . A A . 54 TRP HH2 1 1
14 26217 1 1 54 TRP HZ2 H 7.400 -10.640 -3.599 1.00 . A A . 54 TRP HZ2 1 1
14 26218 1 1 54 TRP HZ3 H 9.851 -7.148 -3.605 1.00 . A A . 54 TRP HZ3 1 1
14 26219 1 1 54 TRP N N 13.752 -9.970 -8.653 1.00 . A A . 54 TRP N 1 1
14 26220 1 1 54 TRP NE1 N 9.260 -12.003 -5.235 1.00 . A A . 54 TRP NE1 1 1
14 26221 1 1 54 TRP O O 12.329 -7.789 -7.520 1.00 . A A . 54 TRP O 1 1
14 26222 1 1 55 SER C C 8.114 -8.039 -8.227 1.00 . A A . 55 SER C 1 1
14 26223 1 1 55 SER CA C 9.571 -7.560 -8.196 1.00 . A A . 55 SER CA 1 1
14 26224 1 1 55 SER CB C 9.849 -6.506 -9.291 1.00 . A A . 55 SER CB 1 1
14 26225 1 1 55 SER H H 10.093 -9.500 -8.838 1.00 . A A . 55 SER H 1 1
14 26226 1 1 55 SER HA H 9.771 -7.124 -7.218 1.00 . A A . 55 SER HA 1 1
14 26227 1 1 55 SER HB2 H 9.148 -5.692 -9.204 1.00 . A A . 55 SER HB2 1 1
14 26228 1 1 55 SER HB3 H 10.855 -6.119 -9.164 1.00 . A A . 55 SER HB3 1 1
14 26229 1 1 55 SER HG H 10.631 -7.294 -10.905 1.00 . A A . 55 SER HG 1 1
14 26230 1 1 55 SER N N 10.454 -8.719 -8.373 1.00 . A A . 55 SER N 1 1
14 26231 1 1 55 SER O O 7.694 -8.690 -9.196 1.00 . A A . 55 SER O 1 1
14 26232 1 1 55 SER OG O 9.750 -7.065 -10.592 1.00 . A A . 55 SER OG 1 1
14 26233 1 1 56 LEU C C 5.040 -6.962 -7.180 1.00 . A A . 56 LEU C 1 1
14 26234 1 1 56 LEU CA C 5.947 -8.181 -7.043 1.00 . A A . 56 LEU CA 1 1
14 26235 1 1 56 LEU CB C 5.711 -8.910 -5.699 1.00 . A A . 56 LEU CB 1 1
14 26236 1 1 56 LEU CD1 C 3.976 -10.551 -6.648 1.00 . A A . 56 LEU CD1 1 1
14 26237 1 1 56 LEU CD2 C 4.307 -10.350 -4.134 1.00 . A A . 56 LEU CD2 1 1
14 26238 1 1 56 LEU CG C 4.327 -9.597 -5.486 1.00 . A A . 56 LEU CG 1 1
14 26239 1 1 56 LEU H H 7.730 -7.204 -6.441 1.00 . A A . 56 LEU H 1 1
14 26240 1 1 56 LEU HA H 5.732 -8.876 -7.859 1.00 . A A . 56 LEU HA 1 1
14 26241 1 1 56 LEU HB2 H 6.477 -9.674 -5.605 1.00 . A A . 56 LEU HB2 1 1
14 26242 1 1 56 LEU HB3 H 5.863 -8.192 -4.894 1.00 . A A . 56 LEU HB3 1 1
14 26243 1 1 56 LEU HD11 H 3.941 -9.999 -7.577 1.00 . A A . 56 LEU HD11 1 1
14 26244 1 1 56 LEU HD12 H 3.010 -11.004 -6.470 1.00 . A A . 56 LEU HD12 1 1
14 26245 1 1 56 LEU HD13 H 4.727 -11.332 -6.725 1.00 . A A . 56 LEU HD13 1 1
14 26246 1 1 56 LEU HD21 H 5.095 -11.097 -4.114 1.00 . A A . 56 LEU HD21 1 1
14 26247 1 1 56 LEU HD22 H 3.350 -10.833 -3.998 1.00 . A A . 56 LEU HD22 1 1
14 26248 1 1 56 LEU HD23 H 4.465 -9.646 -3.327 1.00 . A A . 56 LEU HD23 1 1
14 26249 1 1 56 LEU HG H 3.558 -8.834 -5.451 1.00 . A A . 56 LEU HG 1 1
14 26250 1 1 56 LEU N N 7.350 -7.753 -7.160 1.00 . A A . 56 LEU N 1 1
14 26251 1 1 56 LEU O O 5.306 -5.912 -6.588 1.00 . A A . 56 LEU O 1 1
14 26252 1 1 57 THR C C 1.700 -6.352 -7.651 1.00 . A A . 57 THR C 1 1
14 26253 1 1 57 THR CA C 3.051 -6.043 -8.294 1.00 . A A . 57 THR CA 1 1
14 26254 1 1 57 THR CB C 2.908 -5.929 -9.843 1.00 . A A . 57 THR CB 1 1
14 26255 1 1 57 THR CG2 C 2.087 -4.702 -10.274 1.00 . A A . 57 THR CG2 1 1
14 26256 1 1 57 THR H H 3.819 -8.003 -8.356 1.00 . A A . 57 THR H 1 1
14 26257 1 1 57 THR HA H 3.442 -5.099 -7.908 1.00 . A A . 57 THR HA 1 1
14 26258 1 1 57 THR HB H 2.430 -6.823 -10.223 1.00 . A A . 57 THR HB 1 1
14 26259 1 1 57 THR HG1 H 4.714 -6.647 -10.208 1.00 . A A . 57 THR HG1 1 1
14 26260 1 1 57 THR HG21 H 2.003 -4.679 -11.357 1.00 . A A . 57 THR HG21 1 1
14 26261 1 1 57 THR HG22 H 2.569 -3.790 -9.923 1.00 . A A . 57 THR HG22 1 1
14 26262 1 1 57 THR HG23 H 1.098 -4.754 -9.853 1.00 . A A . 57 THR HG23 1 1
14 26263 1 1 57 THR N N 3.982 -7.114 -7.971 1.00 . A A . 57 THR N 1 1
14 26264 1 1 57 THR O O 1.086 -7.372 -7.976 1.00 . A A . 57 THR O 1 1
14 26265 1 1 57 THR OG1 O 4.219 -5.844 -10.417 1.00 . A A . 57 THR OG1 1 1
14 26266 1 1 58 GLN C C -0.952 -4.500 -6.251 1.00 . A A . 58 GLN C 1 1
14 26267 1 1 58 GLN CA C -0.020 -5.696 -6.001 1.00 . A A . 58 GLN CA 1 1
14 26268 1 1 58 GLN CB C 0.235 -5.922 -4.487 1.00 . A A . 58 GLN CB 1 1
14 26269 1 1 58 GLN CD C 0.654 -8.499 -4.510 1.00 . A A . 58 GLN CD 1 1
14 26270 1 1 58 GLN CG C 1.176 -7.100 -4.143 1.00 . A A . 58 GLN CG 1 1
14 26271 1 1 58 GLN H H 1.800 -4.713 -6.495 1.00 . A A . 58 GLN H 1 1
14 26272 1 1 58 GLN HA H -0.499 -6.595 -6.402 1.00 . A A . 58 GLN HA 1 1
14 26273 1 1 58 GLN HB2 H 0.666 -5.017 -4.067 1.00 . A A . 58 GLN HB2 1 1
14 26274 1 1 58 GLN HB3 H -0.715 -6.102 -3.997 1.00 . A A . 58 GLN HB3 1 1
14 26275 1 1 58 GLN HE21 H 1.614 -9.263 -2.968 1.00 . A A . 58 GLN HE21 1 1
14 26276 1 1 58 GLN HE22 H 0.718 -10.381 -3.928 1.00 . A A . 58 GLN HE22 1 1
14 26277 1 1 58 GLN HG2 H 2.112 -6.952 -4.667 1.00 . A A . 58 GLN HG2 1 1
14 26278 1 1 58 GLN HG3 H 1.376 -7.073 -3.073 1.00 . A A . 58 GLN HG3 1 1
14 26279 1 1 58 GLN N N 1.256 -5.503 -6.714 1.00 . A A . 58 GLN N 1 1
14 26280 1 1 58 GLN NE2 N 1.034 -9.479 -3.726 1.00 . A A . 58 GLN NE2 1 1
14 26281 1 1 58 GLN O O -0.497 -3.358 -6.322 1.00 . A A . 58 GLN O 1 1
14 26282 1 1 58 GLN OE1 O -0.079 -8.704 -5.479 1.00 . A A . 58 GLN OE1 1 1
14 26283 1 1 59 THR C C -3.874 -2.993 -5.682 1.00 . A A . 59 THR C 1 1
14 26284 1 1 59 THR CA C -3.284 -3.861 -6.823 1.00 . A A . 59 THR CA 1 1
14 26285 1 1 59 THR CB C -4.421 -4.691 -7.506 1.00 . A A . 59 THR CB 1 1
14 26286 1 1 59 THR CG2 C -5.492 -3.801 -8.153 1.00 . A A . 59 THR CG2 1 1
14 26287 1 1 59 THR H H -2.539 -5.679 -6.055 1.00 . A A . 59 THR H 1 1
14 26288 1 1 59 THR HA H -2.838 -3.213 -7.582 1.00 . A A . 59 THR HA 1 1
14 26289 1 1 59 THR HB H -4.900 -5.319 -6.751 1.00 . A A . 59 THR HB 1 1
14 26290 1 1 59 THR HG1 H -2.905 -5.417 -8.562 1.00 . A A . 59 THR HG1 1 1
14 26291 1 1 59 THR HG21 H -5.948 -3.168 -7.402 1.00 . A A . 59 THR HG21 1 1
14 26292 1 1 59 THR HG22 H -6.262 -4.417 -8.604 1.00 . A A . 59 THR HG22 1 1
14 26293 1 1 59 THR HG23 H -5.045 -3.180 -8.920 1.00 . A A . 59 THR HG23 1 1
14 26294 1 1 59 THR N N -2.253 -4.790 -6.339 1.00 . A A . 59 THR N 1 1
14 26295 1 1 59 THR O O -4.523 -3.514 -4.774 1.00 . A A . 59 THR O 1 1
14 26296 1 1 59 THR OG1 O -3.857 -5.559 -8.504 1.00 . A A . 59 THR OG1 1 1
14 26297 1 1 60 PHE C C -5.393 0.038 -5.604 1.00 . A A . 60 PHE C 1 1
14 26298 1 1 60 PHE CA C -4.257 -0.670 -4.843 1.00 . A A . 60 PHE CA 1 1
14 26299 1 1 60 PHE CB C -3.223 0.390 -4.332 1.00 . A A . 60 PHE CB 1 1
14 26300 1 1 60 PHE CD1 C -3.430 -0.145 -1.864 1.00 . A A . 60 PHE CD1 1 1
14 26301 1 1 60 PHE CD2 C -1.235 0.091 -2.784 1.00 . A A . 60 PHE CD2 1 1
14 26302 1 1 60 PHE CE1 C -2.883 -0.384 -0.621 1.00 . A A . 60 PHE CE1 1 1
14 26303 1 1 60 PHE CE2 C -0.694 -0.150 -1.544 1.00 . A A . 60 PHE CE2 1 1
14 26304 1 1 60 PHE CG C -2.611 0.095 -2.971 1.00 . A A . 60 PHE CG 1 1
14 26305 1 1 60 PHE CZ C -1.515 -0.386 -0.460 1.00 . A A . 60 PHE CZ 1 1
14 26306 1 1 60 PHE H H -2.963 -1.354 -6.391 1.00 . A A . 60 PHE H 1 1
14 26307 1 1 60 PHE HA H -4.685 -1.191 -3.981 1.00 . A A . 60 PHE HA 1 1
14 26308 1 1 60 PHE HB2 H -2.416 0.468 -5.052 1.00 . A A . 60 PHE HB2 1 1
14 26309 1 1 60 PHE HB3 H -3.697 1.363 -4.257 1.00 . A A . 60 PHE HB3 1 1
14 26310 1 1 60 PHE HD1 H -4.508 -0.148 -1.985 1.00 . A A . 60 PHE HD1 1 1
14 26311 1 1 60 PHE HD2 H -0.583 0.274 -3.630 1.00 . A A . 60 PHE HD2 1 1
14 26312 1 1 60 PHE HE1 H -3.526 -0.569 0.230 1.00 . A A . 60 PHE HE1 1 1
14 26313 1 1 60 PHE HE2 H 0.378 -0.153 -1.419 1.00 . A A . 60 PHE HE2 1 1
14 26314 1 1 60 PHE HZ H -1.087 -0.573 0.512 1.00 . A A . 60 PHE HZ 1 1
14 26315 1 1 60 PHE N N -3.612 -1.674 -5.727 1.00 . A A . 60 PHE N 1 1
14 26316 1 1 60 PHE O O -5.131 0.904 -6.436 1.00 . A A . 60 PHE O 1 1
14 26317 1 1 61 GLU C C -9.066 -0.094 -5.043 1.00 . A A . 61 GLU C 1 1
14 26318 1 1 61 GLU CA C -7.836 0.318 -5.860 1.00 . A A . 61 GLU CA 1 1
14 26319 1 1 61 GLU CB C -8.028 0.004 -7.372 1.00 . A A . 61 GLU CB 1 1
14 26320 1 1 61 GLU CD C -8.569 -1.718 -9.174 1.00 . A A . 61 GLU CD 1 1
14 26321 1 1 61 GLU CG C -8.284 -1.482 -7.689 1.00 . A A . 61 GLU CG 1 1
14 26322 1 1 61 GLU H H -6.760 -1.130 -4.735 1.00 . A A . 61 GLU H 1 1
14 26323 1 1 61 GLU HA H -7.701 1.388 -5.733 1.00 . A A . 61 GLU HA 1 1
14 26324 1 1 61 GLU HB2 H -8.873 0.584 -7.738 1.00 . A A . 61 GLU HB2 1 1
14 26325 1 1 61 GLU HB3 H -7.140 0.323 -7.907 1.00 . A A . 61 GLU HB3 1 1
14 26326 1 1 61 GLU HG2 H -7.414 -2.062 -7.392 1.00 . A A . 61 GLU HG2 1 1
14 26327 1 1 61 GLU HG3 H -9.137 -1.824 -7.109 1.00 . A A . 61 GLU HG3 1 1
14 26328 1 1 61 GLU N N -6.635 -0.353 -5.324 1.00 . A A . 61 GLU N 1 1
14 26329 1 1 61 GLU O O -8.919 -0.612 -3.928 1.00 . A A . 61 GLU O 1 1
14 26330 1 1 61 GLU OE1 O -9.736 -1.574 -9.589 1.00 . A A . 61 GLU OE1 1 1
14 26331 1 1 61 GLU OE2 O -7.628 -2.026 -9.941 1.00 . A A . 61 GLU OE2 1 1
14 26332 1 1 62 ALA C C -11.817 0.513 -3.628 1.00 . A A . 62 ALA C 1 1
14 26333 1 1 62 ALA CA C -11.576 -0.198 -4.978 1.00 . A A . 62 ALA CA 1 1
14 26334 1 1 62 ALA CB C -11.676 -1.736 -4.828 1.00 . A A . 62 ALA CB 1 1
14 26335 1 1 62 ALA H H -10.301 0.716 -6.411 1.00 . A A . 62 ALA H 1 1
14 26336 1 1 62 ALA HA H -12.357 0.118 -5.666 1.00 . A A . 62 ALA HA 1 1
14 26337 1 1 62 ALA HB1 H -12.662 -2.005 -4.482 1.00 . A A . 62 ALA HB1 1 1
14 26338 1 1 62 ALA HB2 H -10.937 -2.079 -4.112 1.00 . A A . 62 ALA HB2 1 1
14 26339 1 1 62 ALA HB3 H -11.488 -2.210 -5.783 1.00 . A A . 62 ALA HB3 1 1
14 26340 1 1 62 ALA N N -10.280 0.192 -5.582 1.00 . A A . 62 ALA N 1 1
14 26341 1 1 62 ALA O O -12.687 0.099 -2.854 1.00 . A A . 62 ALA O 1 1
14 26342 1 1 63 LEU C C -11.897 3.618 -2.265 1.00 . A A . 63 LEU C 1 1
14 26343 1 1 63 LEU CA C -11.062 2.327 -2.102 1.00 . A A . 63 LEU CA 1 1
14 26344 1 1 63 LEU CB C -9.599 2.646 -1.671 1.00 . A A . 63 LEU CB 1 1
14 26345 1 1 63 LEU CD1 C -10.038 2.520 0.846 1.00 . A A . 63 LEU CD1 1 1
14 26346 1 1 63 LEU CD2 C -7.920 3.618 -0.005 1.00 . A A . 63 LEU CD2 1 1
14 26347 1 1 63 LEU CG C -9.411 3.345 -0.288 1.00 . A A . 63 LEU CG 1 1
14 26348 1 1 63 LEU H H -10.473 1.932 -4.086 1.00 . A A . 63 LEU H 1 1
14 26349 1 1 63 LEU HA H -11.518 1.697 -1.339 1.00 . A A . 63 LEU HA 1 1
14 26350 1 1 63 LEU HB2 H -9.045 1.711 -1.654 1.00 . A A . 63 LEU HB2 1 1
14 26351 1 1 63 LEU HB3 H -9.158 3.281 -2.431 1.00 . A A . 63 LEU HB3 1 1
14 26352 1 1 63 LEU HD11 H -11.093 2.389 0.657 1.00 . A A . 63 LEU HD11 1 1
14 26353 1 1 63 LEU HD12 H -9.911 3.038 1.786 1.00 . A A . 63 LEU HD12 1 1
14 26354 1 1 63 LEU HD13 H -9.561 1.547 0.905 1.00 . A A . 63 LEU HD13 1 1
14 26355 1 1 63 LEU HD21 H -7.508 4.220 -0.801 1.00 . A A . 63 LEU HD21 1 1
14 26356 1 1 63 LEU HD22 H -7.377 2.682 0.054 1.00 . A A . 63 LEU HD22 1 1
14 26357 1 1 63 LEU HD23 H -7.818 4.151 0.929 1.00 . A A . 63 LEU HD23 1 1
14 26358 1 1 63 LEU HG H -9.923 4.300 -0.307 1.00 . A A . 63 LEU HG 1 1
14 26359 1 1 63 LEU N N -11.054 1.597 -3.375 1.00 . A A . 63 LEU N 1 1
14 26360 1 1 63 LEU O O -11.410 4.597 -2.831 1.00 . A A . 63 LEU O 1 1
14 26361 1 1 64 PRO C C -14.099 5.747 -0.794 1.00 . A A . 64 PRO C 1 1
14 26362 1 1 64 PRO CA C -14.107 4.763 -1.986 1.00 . A A . 64 PRO CA 1 1
14 26363 1 1 64 PRO CB C -15.455 4.021 -2.114 1.00 . A A . 64 PRO CB 1 1
14 26364 1 1 64 PRO CD C -13.865 2.520 -1.079 1.00 . A A . 64 PRO CD 1 1
14 26365 1 1 64 PRO CG C -15.346 2.883 -1.138 1.00 . A A . 64 PRO CG 1 1
14 26366 1 1 64 PRO HA H -13.904 5.308 -2.903 1.00 . A A . 64 PRO HA 1 1
14 26367 1 1 64 PRO HB2 H -16.285 4.685 -1.871 1.00 . A A . 64 PRO HB2 1 1
14 26368 1 1 64 PRO HB3 H -15.577 3.637 -3.120 1.00 . A A . 64 PRO HB3 1 1
14 26369 1 1 64 PRO HD2 H -13.508 2.476 -0.054 1.00 . A A . 64 PRO HD2 1 1
14 26370 1 1 64 PRO HD3 H -13.684 1.573 -1.572 1.00 . A A . 64 PRO HD3 1 1
14 26371 1 1 64 PRO HG2 H -15.703 3.205 -0.162 1.00 . A A . 64 PRO HG2 1 1
14 26372 1 1 64 PRO HG3 H -15.924 2.036 -1.482 1.00 . A A . 64 PRO HG3 1 1
14 26373 1 1 64 PRO N N -13.186 3.624 -1.810 1.00 . A A . 64 PRO N 1 1
14 26374 1 1 64 PRO O O -13.198 5.717 0.064 1.00 . A A . 64 PRO O 1 1
14 26375 1 1 65 SER C C -16.874 7.857 0.429 1.00 . A A . 65 SER C 1 1
14 26376 1 1 65 SER CA C -15.346 7.584 0.311 1.00 . A A . 65 SER CA 1 1
14 26377 1 1 65 SER CB C -14.567 8.887 0.004 1.00 . A A . 65 SER CB 1 1
14 26378 1 1 65 SER H H -15.759 6.598 -1.509 1.00 . A A . 65 SER H 1 1
14 26379 1 1 65 SER HA H -14.988 7.161 1.245 1.00 . A A . 65 SER HA 1 1
14 26380 1 1 65 SER HB2 H -14.621 9.557 0.854 1.00 . A A . 65 SER HB2 1 1
14 26381 1 1 65 SER HB3 H -13.527 8.654 -0.194 1.00 . A A . 65 SER HB3 1 1
14 26382 1 1 65 SER HG H -15.309 8.888 -1.801 1.00 . A A . 65 SER HG 1 1
14 26383 1 1 65 SER N N -15.122 6.612 -0.766 1.00 . A A . 65 SER N 1 1
14 26384 1 1 65 SER O O -17.570 7.804 -0.594 1.00 . A A . 65 SER O 1 1
14 26385 1 1 65 SER OG O -15.107 9.543 -1.125 1.00 . A A . 65 SER OG 1 1
14 26386 1 1 66 PRO C C -19.349 9.616 0.968 1.00 . A A . 66 PRO C 1 1
14 26387 1 1 66 PRO CA C -18.863 8.461 1.875 1.00 . A A . 66 PRO CA 1 1
14 26388 1 1 66 PRO CB C -18.936 8.850 3.387 1.00 . A A . 66 PRO CB 1 1
14 26389 1 1 66 PRO CD C -16.709 8.058 2.965 1.00 . A A . 66 PRO CD 1 1
14 26390 1 1 66 PRO CG C -17.511 8.977 3.848 1.00 . A A . 66 PRO CG 1 1
14 26391 1 1 66 PRO HA H -19.489 7.589 1.694 1.00 . A A . 66 PRO HA 1 1
14 26392 1 1 66 PRO HB2 H -19.473 9.786 3.523 1.00 . A A . 66 PRO HB2 1 1
14 26393 1 1 66 PRO HB3 H -19.434 8.067 3.948 1.00 . A A . 66 PRO HB3 1 1
14 26394 1 1 66 PRO HD2 H -15.689 8.414 2.869 1.00 . A A . 66 PRO HD2 1 1
14 26395 1 1 66 PRO HD3 H -16.718 7.047 3.351 1.00 . A A . 66 PRO HD3 1 1
14 26396 1 1 66 PRO HG2 H -17.174 10.008 3.737 1.00 . A A . 66 PRO HG2 1 1
14 26397 1 1 66 PRO HG3 H -17.421 8.671 4.887 1.00 . A A . 66 PRO HG3 1 1
14 26398 1 1 66 PRO N N -17.424 8.119 1.667 1.00 . A A . 66 PRO N 1 1
14 26399 1 1 66 PRO O O -18.617 10.589 0.740 1.00 . A A . 66 PRO O 1 1
14 26400 1 1 67 VAL C C -21.921 11.517 0.431 1.00 . A A . 67 VAL C 1 1
14 26401 1 1 67 VAL CA C -21.184 10.494 -0.443 1.00 . A A . 67 VAL CA 1 1
14 26402 1 1 67 VAL CB C -22.176 9.866 -1.495 1.00 . A A . 67 VAL CB 1 1
14 26403 1 1 67 VAL CG1 C -22.699 10.943 -2.483 1.00 . A A . 67 VAL CG1 1 1
14 26404 1 1 67 VAL CG2 C -21.508 8.683 -2.236 1.00 . A A . 67 VAL CG2 1 1
14 26405 1 1 67 VAL H H -21.095 8.681 0.650 1.00 . A A . 67 VAL H 1 1
14 26406 1 1 67 VAL HA H -20.386 11.001 -0.993 1.00 . A A . 67 VAL HA 1 1
14 26407 1 1 67 VAL HB H -23.040 9.470 -0.956 1.00 . A A . 67 VAL HB 1 1
14 26408 1 1 67 VAL HG11 H -23.212 11.722 -1.933 1.00 . A A . 67 VAL HG11 1 1
14 26409 1 1 67 VAL HG12 H -23.391 10.495 -3.185 1.00 . A A . 67 VAL HG12 1 1
14 26410 1 1 67 VAL HG13 H -21.870 11.376 -3.030 1.00 . A A . 67 VAL HG13 1 1
14 26411 1 1 67 VAL HG21 H -22.211 8.234 -2.930 1.00 . A A . 67 VAL HG21 1 1
14 26412 1 1 67 VAL HG22 H -21.196 7.936 -1.516 1.00 . A A . 67 VAL HG22 1 1
14 26413 1 1 67 VAL HG23 H -20.643 9.031 -2.783 1.00 . A A . 67 VAL HG23 1 1
14 26414 1 1 67 VAL N N -20.577 9.480 0.432 1.00 . A A . 67 VAL N 1 1
14 26415 1 1 67 VAL O O -22.963 11.213 1.016 1.00 . A A . 67 VAL O 1 1
14 26416 1 1 68 ILE C C -22.503 14.827 0.254 1.00 . A A . 68 ILE C 1 1
14 26417 1 1 68 ILE CA C -21.924 13.840 1.274 1.00 . A A . 68 ILE CA 1 1
14 26418 1 1 68 ILE CB C -20.822 14.529 2.163 1.00 . A A . 68 ILE CB 1 1
14 26419 1 1 68 ILE CD1 C -18.928 13.982 3.850 1.00 . A A . 68 ILE CD1 1 1
14 26420 1 1 68 ILE CG1 C -20.114 13.464 3.065 1.00 . A A . 68 ILE CG1 1 1
14 26421 1 1 68 ILE CG2 C -21.425 15.671 3.017 1.00 . A A . 68 ILE CG2 1 1
14 26422 1 1 68 ILE H H -20.493 12.856 0.078 1.00 . A A . 68 ILE H 1 1
14 26423 1 1 68 ILE HA H -22.724 13.468 1.923 1.00 . A A . 68 ILE HA 1 1
14 26424 1 1 68 ILE HB H -20.081 14.970 1.496 1.00 . A A . 68 ILE HB 1 1
14 26425 1 1 68 ILE HD11 H -18.494 13.173 4.413 1.00 . A A . 68 ILE HD11 1 1
14 26426 1 1 68 ILE HD12 H -19.251 14.761 4.531 1.00 . A A . 68 ILE HD12 1 1
14 26427 1 1 68 ILE HD13 H -18.188 14.387 3.173 1.00 . A A . 68 ILE HD13 1 1
14 26428 1 1 68 ILE HG12 H -20.821 13.067 3.777 1.00 . A A . 68 ILE HG12 1 1
14 26429 1 1 68 ILE HG13 H -19.753 12.656 2.440 1.00 . A A . 68 ILE HG13 1 1
14 26430 1 1 68 ILE HG21 H -22.183 15.275 3.681 1.00 . A A . 68 ILE HG21 1 1
14 26431 1 1 68 ILE HG22 H -21.871 16.416 2.371 1.00 . A A . 68 ILE HG22 1 1
14 26432 1 1 68 ILE HG23 H -20.643 16.137 3.604 1.00 . A A . 68 ILE HG23 1 1
14 26433 1 1 68 ILE N N -21.349 12.717 0.529 1.00 . A A . 68 ILE N 1 1
14 26434 1 1 68 ILE O O -21.825 15.182 -0.707 1.00 . A A . 68 ILE O 1 1
14 26435 1 1 69 ILE C C -23.933 17.553 -0.394 1.00 . A A . 69 ILE C 1 1
14 26436 1 1 69 ILE CA C -24.461 16.113 -0.512 1.00 . A A . 69 ILE CA 1 1
14 26437 1 1 69 ILE CB C -26.023 16.051 -0.291 1.00 . A A . 69 ILE CB 1 1
14 26438 1 1 69 ILE CD1 C -26.237 13.779 -1.586 1.00 . A A . 69 ILE CD1 1 1
14 26439 1 1 69 ILE CG1 C -26.529 14.564 -0.305 1.00 . A A . 69 ILE CG1 1 1
14 26440 1 1 69 ILE CG2 C -26.784 16.895 -1.343 1.00 . A A . 69 ILE CG2 1 1
14 26441 1 1 69 ILE H H -24.212 15.014 1.286 1.00 . A A . 69 ILE H 1 1
14 26442 1 1 69 ILE HA H -24.243 15.738 -1.515 1.00 . A A . 69 ILE HA 1 1
14 26443 1 1 69 ILE HB H -26.235 16.477 0.688 1.00 . A A . 69 ILE HB 1 1
14 26444 1 1 69 ILE HD11 H -25.169 13.729 -1.750 1.00 . A A . 69 ILE HD11 1 1
14 26445 1 1 69 ILE HD12 H -26.707 14.269 -2.429 1.00 . A A . 69 ILE HD12 1 1
14 26446 1 1 69 ILE HD13 H -26.630 12.778 -1.491 1.00 . A A . 69 ILE HD13 1 1
14 26447 1 1 69 ILE HG12 H -26.063 14.029 0.511 1.00 . A A . 69 ILE HG12 1 1
14 26448 1 1 69 ILE HG13 H -27.602 14.553 -0.151 1.00 . A A . 69 ILE HG13 1 1
14 26449 1 1 69 ILE HG21 H -26.579 16.511 -2.334 1.00 . A A . 69 ILE HG21 1 1
14 26450 1 1 69 ILE HG22 H -26.461 17.925 -1.287 1.00 . A A . 69 ILE HG22 1 1
14 26451 1 1 69 ILE HG23 H -27.848 16.845 -1.152 1.00 . A A . 69 ILE HG23 1 1
14 26452 1 1 69 ILE N N -23.756 15.257 0.454 1.00 . A A . 69 ILE N 1 1
14 26453 1 1 69 ILE O O -23.837 18.095 0.711 1.00 . A A . 69 ILE O 1 1
14 26454 1 1 70 GLY C C -21.433 19.415 -1.320 1.00 . A A . 70 GLY C 1 1
14 26455 1 1 70 GLY CA C -22.936 19.474 -1.561 1.00 . A A . 70 GLY CA 1 1
14 26456 1 1 70 GLY H H -23.739 17.695 -2.389 1.00 . A A . 70 GLY H 1 1
14 26457 1 1 70 GLY HA2 H -23.112 19.917 -2.532 1.00 . A A . 70 GLY HA2 1 1
14 26458 1 1 70 GLY HA3 H -23.389 20.106 -0.805 1.00 . A A . 70 GLY HA3 1 1
14 26459 1 1 70 GLY N N -23.569 18.153 -1.539 1.00 . A A . 70 GLY N 1 1
14 26460 1 1 70 GLY O O -20.784 20.452 -1.181 1.00 . A A . 70 GLY O 1 1
14 26461 1 1 71 TYR C C -18.978 16.814 -1.962 1.00 . A A . 71 TYR C 1 1
14 26462 1 1 71 TYR CA C -19.434 17.957 -1.068 1.00 . A A . 71 TYR CA 1 1
14 26463 1 1 71 TYR CB C -19.119 17.595 0.411 1.00 . A A . 71 TYR CB 1 1
14 26464 1 1 71 TYR CD1 C -18.228 19.640 1.645 1.00 . A A . 71 TYR CD1 1 1
14 26465 1 1 71 TYR CD2 C -20.476 18.963 2.090 1.00 . A A . 71 TYR CD2 1 1
14 26466 1 1 71 TYR CE1 C -18.365 20.685 2.530 1.00 . A A . 71 TYR CE1 1 1
14 26467 1 1 71 TYR CE2 C -20.615 20.009 2.977 1.00 . A A . 71 TYR CE2 1 1
14 26468 1 1 71 TYR CG C -19.280 18.756 1.400 1.00 . A A . 71 TYR CG 1 1
14 26469 1 1 71 TYR CZ C -19.553 20.866 3.200 1.00 . A A . 71 TYR CZ 1 1
14 26470 1 1 71 TYR H H -21.451 17.408 -1.389 1.00 . A A . 71 TYR H 1 1
14 26471 1 1 71 TYR HA H -18.887 18.860 -1.341 1.00 . A A . 71 TYR HA 1 1
14 26472 1 1 71 TYR HB2 H -19.783 16.793 0.725 1.00 . A A . 71 TYR HB2 1 1
14 26473 1 1 71 TYR HB3 H -18.096 17.234 0.486 1.00 . A A . 71 TYR HB3 1 1
14 26474 1 1 71 TYR HD1 H -17.290 19.500 1.120 1.00 . A A . 71 TYR HD1 1 1
14 26475 1 1 71 TYR HD2 H -21.310 18.292 1.912 1.00 . A A . 71 TYR HD2 1 1
14 26476 1 1 71 TYR HE1 H -17.534 21.358 2.705 1.00 . A A . 71 TYR HE1 1 1
14 26477 1 1 71 TYR HE2 H -21.550 20.145 3.505 1.00 . A A . 71 TYR HE2 1 1
14 26478 1 1 71 TYR HH H -19.211 22.688 3.743 1.00 . A A . 71 TYR HH 1 1
14 26479 1 1 71 TYR N N -20.873 18.194 -1.275 1.00 . A A . 71 TYR N 1 1
14 26480 1 1 71 TYR O O -19.727 15.876 -2.206 1.00 . A A . 71 TYR O 1 1
14 26481 1 1 71 TYR OH O -19.688 21.922 4.083 1.00 . A A . 71 TYR OH 1 1
14 26482 1 1 72 THR C C -15.626 15.793 -2.768 1.00 . A A . 72 THR C 1 1
14 26483 1 1 72 THR CA C -17.104 15.785 -3.152 1.00 . A A . 72 THR CA 1 1
14 26484 1 1 72 THR CB C -17.283 15.890 -4.707 1.00 . A A . 72 THR CB 1 1
14 26485 1 1 72 THR CG2 C -16.759 14.631 -5.440 1.00 . A A . 72 THR CG2 1 1
14 26486 1 1 72 THR H H -17.235 17.709 -2.303 1.00 . A A . 72 THR H 1 1
14 26487 1 1 72 THR HA H -17.556 14.843 -2.817 1.00 . A A . 72 THR HA 1 1
14 26488 1 1 72 THR HB H -16.737 16.761 -5.069 1.00 . A A . 72 THR HB 1 1
14 26489 1 1 72 THR HG1 H -19.228 15.690 -4.341 1.00 . A A . 72 THR HG1 1 1
14 26490 1 1 72 THR HG21 H -17.290 13.757 -5.090 1.00 . A A . 72 THR HG21 1 1
14 26491 1 1 72 THR HG22 H -15.703 14.507 -5.241 1.00 . A A . 72 THR HG22 1 1
14 26492 1 1 72 THR HG23 H -16.913 14.738 -6.508 1.00 . A A . 72 THR HG23 1 1
14 26493 1 1 72 THR N N -17.746 16.885 -2.440 1.00 . A A . 72 THR N 1 1
14 26494 1 1 72 THR O O -14.991 16.861 -2.738 1.00 . A A . 72 THR O 1 1
14 26495 1 1 72 THR OG1 O -18.678 16.069 -5.031 1.00 . A A . 72 THR OG1 1 1
14 26496 1 1 73 ALA C C -12.703 14.768 -3.068 1.00 . A A . 73 ALA C 1 1
14 26497 1 1 73 ALA CA C -13.729 14.425 -1.978 1.00 . A A . 73 ALA CA 1 1
14 26498 1 1 73 ALA CB C -13.545 12.990 -1.483 1.00 . A A . 73 ALA CB 1 1
14 26499 1 1 73 ALA H H -15.661 13.806 -2.551 1.00 . A A . 73 ALA H 1 1
14 26500 1 1 73 ALA HA H -13.584 15.094 -1.131 1.00 . A A . 73 ALA HA 1 1
14 26501 1 1 73 ALA HB1 H -12.532 12.853 -1.126 1.00 . A A . 73 ALA HB1 1 1
14 26502 1 1 73 ALA HB2 H -13.734 12.298 -2.289 1.00 . A A . 73 ALA HB2 1 1
14 26503 1 1 73 ALA HB3 H -14.236 12.792 -0.672 1.00 . A A . 73 ALA HB3 1 1
14 26504 1 1 73 ALA N N -15.099 14.603 -2.452 1.00 . A A . 73 ALA N 1 1
14 26505 1 1 73 ALA O O -13.007 14.717 -4.268 1.00 . A A . 73 ALA O 1 1
14 26506 1 1 74 ASP C C -9.917 14.164 -4.309 1.00 . A A . 74 ASP C 1 1
14 26507 1 1 74 ASP CA C -10.339 15.425 -3.511 1.00 . A A . 74 ASP CA 1 1
14 26508 1 1 74 ASP CB C -9.162 15.982 -2.659 1.00 . A A . 74 ASP CB 1 1
14 26509 1 1 74 ASP CG C -8.042 16.622 -3.500 1.00 . A A . 74 ASP CG 1 1
14 26510 1 1 74 ASP H H -11.339 15.160 -1.655 1.00 . A A . 74 ASP H 1 1
14 26511 1 1 74 ASP HA H -10.663 16.188 -4.215 1.00 . A A . 74 ASP HA 1 1
14 26512 1 1 74 ASP HB2 H -9.548 16.732 -1.973 1.00 . A A . 74 ASP HB2 1 1
14 26513 1 1 74 ASP HB3 H -8.735 15.176 -2.061 1.00 . A A . 74 ASP HB3 1 1
14 26514 1 1 74 ASP N N -11.480 15.110 -2.623 1.00 . A A . 74 ASP N 1 1
14 26515 1 1 74 ASP O O -9.332 14.248 -5.400 1.00 . A A . 74 ASP O 1 1
14 26516 1 1 74 ASP OD1 O -7.176 15.896 -4.017 1.00 . A A . 74 ASP OD1 1 1
14 26517 1 1 74 ASP OD2 O -8.011 17.862 -3.641 1.00 . A A . 74 ASP OD2 1 1
14 26518 1 1 75 LYS C C -11.233 10.796 -3.771 1.00 . A A . 75 LYS C 1 1
14 26519 1 1 75 LYS CA C -10.115 11.690 -4.350 1.00 . A A . 75 LYS CA 1 1
14 26520 1 1 75 LYS CB C -8.691 11.063 -4.161 1.00 . A A . 75 LYS CB 1 1
14 26521 1 1 75 LYS CD C -7.368 12.417 -2.369 1.00 . A A . 75 LYS CD 1 1
14 26522 1 1 75 LYS CE C -6.119 12.610 -3.236 1.00 . A A . 75 LYS CE 1 1
14 26523 1 1 75 LYS CG C -8.113 11.108 -2.714 1.00 . A A . 75 LYS CG 1 1
14 26524 1 1 75 LYS H H -10.604 13.041 -2.819 1.00 . A A . 75 LYS H 1 1
14 26525 1 1 75 LYS HA H -10.299 11.811 -5.417 1.00 . A A . 75 LYS HA 1 1
14 26526 1 1 75 LYS HB2 H -8.726 10.025 -4.472 1.00 . A A . 75 LYS HB2 1 1
14 26527 1 1 75 LYS HB3 H -8.004 11.580 -4.818 1.00 . A A . 75 LYS HB3 1 1
14 26528 1 1 75 LYS HD2 H -8.036 13.258 -2.525 1.00 . A A . 75 LYS HD2 1 1
14 26529 1 1 75 LYS HD3 H -7.072 12.389 -1.329 1.00 . A A . 75 LYS HD3 1 1
14 26530 1 1 75 LYS HE2 H -5.439 11.777 -3.071 1.00 . A A . 75 LYS HE2 1 1
14 26531 1 1 75 LYS HE3 H -6.407 12.624 -4.282 1.00 . A A . 75 LYS HE3 1 1
14 26532 1 1 75 LYS HG2 H -8.930 10.984 -2.016 1.00 . A A . 75 LYS HG2 1 1
14 26533 1 1 75 LYS HG3 H -7.427 10.277 -2.588 1.00 . A A . 75 LYS HG3 1 1
14 26534 1 1 75 LYS HZ1 H -6.005 14.688 -3.135 1.00 . A A . 75 LYS HZ1 1 1
14 26535 1 1 75 LYS HZ2 H -4.529 13.945 -3.479 1.00 . A A . 75 LYS HZ2 1 1
14 26536 1 1 75 LYS HZ3 H -5.171 13.915 -1.908 1.00 . A A . 75 LYS HZ3 1 1
14 26537 1 1 75 LYS N N -10.234 13.002 -3.723 1.00 . A A . 75 LYS N 1 1
14 26538 1 1 75 LYS NZ N -5.407 13.875 -2.920 1.00 . A A . 75 LYS NZ 1 1
14 26539 1 1 75 LYS O O -11.018 10.069 -2.798 1.00 . A A . 75 LYS O 1 1
14 26540 1 1 76 PRO C C -13.488 8.547 -4.127 1.00 . A A . 76 PRO C 1 1
14 26541 1 1 76 PRO CA C -13.629 10.064 -3.851 1.00 . A A . 76 PRO CA 1 1
14 26542 1 1 76 PRO CB C -14.837 10.690 -4.597 1.00 . A A . 76 PRO CB 1 1
14 26543 1 1 76 PRO CD C -12.858 11.683 -5.539 1.00 . A A . 76 PRO CD 1 1
14 26544 1 1 76 PRO CG C -14.268 11.233 -5.867 1.00 . A A . 76 PRO CG 1 1
14 26545 1 1 76 PRO HA H -13.752 10.210 -2.781 1.00 . A A . 76 PRO HA 1 1
14 26546 1 1 76 PRO HB2 H -15.597 9.939 -4.790 1.00 . A A . 76 PRO HB2 1 1
14 26547 1 1 76 PRO HB3 H -15.263 11.496 -4.007 1.00 . A A . 76 PRO HB3 1 1
14 26548 1 1 76 PRO HD2 H -12.194 11.495 -6.380 1.00 . A A . 76 PRO HD2 1 1
14 26549 1 1 76 PRO HD3 H -12.841 12.737 -5.283 1.00 . A A . 76 PRO HD3 1 1
14 26550 1 1 76 PRO HG2 H -14.252 10.451 -6.623 1.00 . A A . 76 PRO HG2 1 1
14 26551 1 1 76 PRO HG3 H -14.860 12.073 -6.220 1.00 . A A . 76 PRO HG3 1 1
14 26552 1 1 76 PRO N N -12.478 10.855 -4.357 1.00 . A A . 76 PRO N 1 1
14 26553 1 1 76 PRO O O -14.279 7.740 -3.623 1.00 . A A . 76 PRO O 1 1
14 26554 1 1 77 MET C C -10.525 6.775 -5.316 1.00 . A A . 77 MET C 1 1
14 26555 1 1 77 MET CA C -12.060 6.812 -5.173 1.00 . A A . 77 MET CA 1 1
14 26556 1 1 77 MET CB C -12.764 6.295 -6.462 1.00 . A A . 77 MET CB 1 1
14 26557 1 1 77 MET CE C -12.599 2.609 -8.500 1.00 . A A . 77 MET CE 1 1
14 26558 1 1 77 MET CG C -12.475 4.829 -6.800 1.00 . A A . 77 MET CG 1 1
14 26559 1 1 77 MET H H -11.926 8.898 -5.322 1.00 . A A . 77 MET H 1 1
14 26560 1 1 77 MET HA H -12.353 6.186 -4.329 1.00 . A A . 77 MET HA 1 1
14 26561 1 1 77 MET HB2 H -13.834 6.412 -6.342 1.00 . A A . 77 MET HB2 1 1
14 26562 1 1 77 MET HB3 H -12.444 6.904 -7.301 1.00 . A A . 77 MET HB3 1 1
14 26563 1 1 77 MET HE1 H -12.941 2.035 -7.651 1.00 . A A . 77 MET HE1 1 1
14 26564 1 1 77 MET HE2 H -11.518 2.611 -8.519 1.00 . A A . 77 MET HE2 1 1
14 26565 1 1 77 MET HE3 H -12.973 2.165 -9.410 1.00 . A A . 77 MET HE3 1 1
14 26566 1 1 77 MET HG2 H -11.403 4.700 -6.866 1.00 . A A . 77 MET HG2 1 1
14 26567 1 1 77 MET HG3 H -12.864 4.201 -6.008 1.00 . A A . 77 MET HG3 1 1
14 26568 1 1 77 MET N N -12.452 8.187 -4.900 1.00 . A A . 77 MET N 1 1
14 26569 1 1 77 MET O O -9.986 7.111 -6.382 1.00 . A A . 77 MET O 1 1
14 26570 1 1 77 MET SD S -13.202 4.296 -8.365 1.00 . A A . 77 MET SD 1 1
14 26571 1 1 78 VAL C C -7.947 5.041 -4.913 1.00 . A A . 78 VAL C 1 1
14 26572 1 1 78 VAL CA C -8.373 6.308 -4.168 1.00 . A A . 78 VAL CA 1 1
14 26573 1 1 78 VAL CB C -7.843 6.275 -2.685 1.00 . A A . 78 VAL CB 1 1
14 26574 1 1 78 VAL CG1 C -6.345 5.890 -2.603 1.00 . A A . 78 VAL CG1 1 1
14 26575 1 1 78 VAL CG2 C -8.100 7.623 -1.993 1.00 . A A . 78 VAL CG2 1 1
14 26576 1 1 78 VAL H H -10.338 6.287 -3.391 1.00 . A A . 78 VAL H 1 1
14 26577 1 1 78 VAL HA H -7.943 7.179 -4.665 1.00 . A A . 78 VAL HA 1 1
14 26578 1 1 78 VAL HB H -8.404 5.509 -2.145 1.00 . A A . 78 VAL HB 1 1
14 26579 1 1 78 VAL HG11 H -6.199 4.900 -3.020 1.00 . A A . 78 VAL HG11 1 1
14 26580 1 1 78 VAL HG12 H -6.023 5.885 -1.569 1.00 . A A . 78 VAL HG12 1 1
14 26581 1 1 78 VAL HG13 H -5.750 6.603 -3.158 1.00 . A A . 78 VAL HG13 1 1
14 26582 1 1 78 VAL HG21 H -9.161 7.841 -2.002 1.00 . A A . 78 VAL HG21 1 1
14 26583 1 1 78 VAL HG22 H -7.567 8.409 -2.511 1.00 . A A . 78 VAL HG22 1 1
14 26584 1 1 78 VAL HG23 H -7.758 7.577 -0.966 1.00 . A A . 78 VAL HG23 1 1
14 26585 1 1 78 VAL N N -9.838 6.445 -4.209 1.00 . A A . 78 VAL N 1 1
14 26586 1 1 78 VAL O O -8.235 3.918 -4.481 1.00 . A A . 78 VAL O 1 1
14 26587 1 1 79 GLY C C -5.387 4.411 -7.399 1.00 . A A . 79 GLY C 1 1
14 26588 1 1 79 GLY CA C -6.801 4.149 -6.891 1.00 . A A . 79 GLY CA 1 1
14 26589 1 1 79 GLY H H -7.116 6.163 -6.352 1.00 . A A . 79 GLY H 1 1
14 26590 1 1 79 GLY HA2 H -6.816 3.214 -6.330 1.00 . A A . 79 GLY HA2 1 1
14 26591 1 1 79 GLY HA3 H -7.466 4.040 -7.734 1.00 . A A . 79 GLY HA3 1 1
14 26592 1 1 79 GLY N N -7.287 5.239 -6.061 1.00 . A A . 79 GLY N 1 1
14 26593 1 1 79 GLY O O -5.216 4.936 -8.504 1.00 . A A . 79 GLY O 1 1
14 26594 1 1 80 PRO C C -2.648 2.897 -8.111 1.00 . A A . 80 PRO C 1 1
14 26595 1 1 80 PRO CA C -2.901 4.015 -7.069 1.00 . A A . 80 PRO CA 1 1
14 26596 1 1 80 PRO CB C -2.091 3.760 -5.762 1.00 . A A . 80 PRO CB 1 1
14 26597 1 1 80 PRO CD C -4.398 3.802 -5.132 1.00 . A A . 80 PRO CD 1 1
14 26598 1 1 80 PRO CG C -3.019 4.159 -4.648 1.00 . A A . 80 PRO CG 1 1
14 26599 1 1 80 PRO HA H -2.598 4.963 -7.504 1.00 . A A . 80 PRO HA 1 1
14 26600 1 1 80 PRO HB2 H -1.811 2.707 -5.674 1.00 . A A . 80 PRO HB2 1 1
14 26601 1 1 80 PRO HB3 H -1.200 4.374 -5.745 1.00 . A A . 80 PRO HB3 1 1
14 26602 1 1 80 PRO HD2 H -4.615 2.752 -4.949 1.00 . A A . 80 PRO HD2 1 1
14 26603 1 1 80 PRO HD3 H -5.147 4.430 -4.667 1.00 . A A . 80 PRO HD3 1 1
14 26604 1 1 80 PRO HG2 H -2.773 3.614 -3.745 1.00 . A A . 80 PRO HG2 1 1
14 26605 1 1 80 PRO HG3 H -2.953 5.233 -4.469 1.00 . A A . 80 PRO HG3 1 1
14 26606 1 1 80 PRO N N -4.319 4.079 -6.588 1.00 . A A . 80 PRO N 1 1
14 26607 1 1 80 PRO O O -1.509 2.714 -8.566 1.00 . A A . 80 PRO O 1 1
14 26608 1 1 81 ASP C C -2.966 -0.137 -9.066 1.00 . A A . 81 ASP C 1 1
14 26609 1 1 81 ASP CA C -3.762 1.116 -9.497 1.00 . A A . 81 ASP CA 1 1
14 26610 1 1 81 ASP CB C -3.315 1.710 -10.875 1.00 . A A . 81 ASP CB 1 1
14 26611 1 1 81 ASP CG C -3.256 0.684 -12.023 1.00 . A A . 81 ASP CG 1 1
14 26612 1 1 81 ASP H H -4.533 2.261 -7.919 1.00 . A A . 81 ASP H 1 1
14 26613 1 1 81 ASP HA H -4.805 0.821 -9.579 1.00 . A A . 81 ASP HA 1 1
14 26614 1 1 81 ASP HB2 H -4.011 2.496 -11.153 1.00 . A A . 81 ASP HB2 1 1
14 26615 1 1 81 ASP HB3 H -2.333 2.164 -10.755 1.00 . A A . 81 ASP HB3 1 1
14 26616 1 1 81 ASP N N -3.722 2.141 -8.443 1.00 . A A . 81 ASP N 1 1
14 26617 1 1 81 ASP O O -3.521 -1.055 -8.461 1.00 . A A . 81 ASP O 1 1
14 26618 1 1 81 ASP OD1 O -4.311 0.372 -12.609 1.00 . A A . 81 ASP OD1 1 1
14 26619 1 1 81 ASP OD2 O -2.147 0.200 -12.349 1.00 . A A . 81 ASP OD2 1 1
14 26620 1 1 82 GLU C C 0.628 -0.670 -8.572 1.00 . A A . 82 GLU C 1 1
14 26621 1 1 82 GLU CA C -0.736 -1.235 -8.993 1.00 . A A . 82 GLU CA 1 1
14 26622 1 1 82 GLU CB C -0.581 -2.245 -10.167 1.00 . A A . 82 GLU CB 1 1
14 26623 1 1 82 GLU CD C -1.676 -4.116 -11.605 1.00 . A A . 82 GLU CD 1 1
14 26624 1 1 82 GLU CG C -1.825 -3.128 -10.430 1.00 . A A . 82 GLU CG 1 1
14 26625 1 1 82 GLU H H -1.333 0.621 -9.877 1.00 . A A . 82 GLU H 1 1
14 26626 1 1 82 GLU HA H -1.163 -1.763 -8.136 1.00 . A A . 82 GLU HA 1 1
14 26627 1 1 82 GLU HB2 H -0.357 -1.692 -11.076 1.00 . A A . 82 GLU HB2 1 1
14 26628 1 1 82 GLU HB3 H 0.257 -2.899 -9.954 1.00 . A A . 82 GLU HB3 1 1
14 26629 1 1 82 GLU HG2 H -2.040 -3.691 -9.528 1.00 . A A . 82 GLU HG2 1 1
14 26630 1 1 82 GLU HG3 H -2.664 -2.472 -10.626 1.00 . A A . 82 GLU HG3 1 1
14 26631 1 1 82 GLU N N -1.659 -0.141 -9.359 1.00 . A A . 82 GLU N 1 1
14 26632 1 1 82 GLU O O 1.126 0.282 -9.178 1.00 . A A . 82 GLU O 1 1
14 26633 1 1 82 GLU OE1 O -1.085 -5.201 -11.419 1.00 . A A . 82 GLU OE1 1 1
14 26634 1 1 82 GLU OE2 O -2.176 -3.833 -12.716 1.00 . A A . 82 GLU OE2 1 1
14 26635 1 1 83 VAL C C 3.481 -2.099 -7.144 1.00 . A A . 83 VAL C 1 1
14 26636 1 1 83 VAL CA C 2.534 -0.899 -6.983 1.00 . A A . 83 VAL CA 1 1
14 26637 1 1 83 VAL CB C 2.460 -0.471 -5.462 1.00 . A A . 83 VAL CB 1 1
14 26638 1 1 83 VAL CG1 C 3.871 -0.221 -4.870 1.00 . A A . 83 VAL CG1 1 1
14 26639 1 1 83 VAL CG2 C 1.551 0.770 -5.283 1.00 . A A . 83 VAL CG2 1 1
14 26640 1 1 83 VAL H H 0.722 -1.982 -7.065 1.00 . A A . 83 VAL H 1 1
14 26641 1 1 83 VAL HA H 2.921 -0.057 -7.558 1.00 . A A . 83 VAL HA 1 1
14 26642 1 1 83 VAL HB H 2.013 -1.295 -4.897 1.00 . A A . 83 VAL HB 1 1
14 26643 1 1 83 VAL HG11 H 4.367 0.574 -5.413 1.00 . A A . 83 VAL HG11 1 1
14 26644 1 1 83 VAL HG12 H 4.463 -1.125 -4.944 1.00 . A A . 83 VAL HG12 1 1
14 26645 1 1 83 VAL HG13 H 3.787 0.055 -3.826 1.00 . A A . 83 VAL HG13 1 1
14 26646 1 1 83 VAL HG21 H 1.964 1.608 -5.829 1.00 . A A . 83 VAL HG21 1 1
14 26647 1 1 83 VAL HG22 H 1.478 1.025 -4.231 1.00 . A A . 83 VAL HG22 1 1
14 26648 1 1 83 VAL HG23 H 0.562 0.550 -5.660 1.00 . A A . 83 VAL HG23 1 1
14 26649 1 1 83 VAL N N 1.207 -1.262 -7.511 1.00 . A A . 83 VAL N 1 1
14 26650 1 1 83 VAL O O 3.210 -3.179 -6.615 1.00 . A A . 83 VAL O 1 1
14 26651 1 1 84 THR C C 6.794 -2.641 -7.135 1.00 . A A . 84 THR C 1 1
14 26652 1 1 84 THR CA C 5.612 -2.921 -8.083 1.00 . A A . 84 THR CA 1 1
14 26653 1 1 84 THR CB C 6.104 -2.929 -9.573 1.00 . A A . 84 THR CB 1 1
14 26654 1 1 84 THR CG2 C 7.008 -4.129 -9.886 1.00 . A A . 84 THR CG2 1 1
14 26655 1 1 84 THR H H 4.688 -1.038 -8.341 1.00 . A A . 84 THR H 1 1
14 26656 1 1 84 THR HA H 5.189 -3.904 -7.856 1.00 . A A . 84 THR HA 1 1
14 26657 1 1 84 THR HB H 6.666 -2.018 -9.758 1.00 . A A . 84 THR HB 1 1
14 26658 1 1 84 THR HG1 H 4.488 -3.761 -10.338 1.00 . A A . 84 THR HG1 1 1
14 26659 1 1 84 THR HG21 H 7.326 -4.083 -10.920 1.00 . A A . 84 THR HG21 1 1
14 26660 1 1 84 THR HG22 H 6.463 -5.053 -9.719 1.00 . A A . 84 THR HG22 1 1
14 26661 1 1 84 THR HG23 H 7.878 -4.109 -9.246 1.00 . A A . 84 THR HG23 1 1
14 26662 1 1 84 THR N N 4.576 -1.904 -7.890 1.00 . A A . 84 THR N 1 1
14 26663 1 1 84 THR O O 7.603 -1.745 -7.399 1.00 . A A . 84 THR O 1 1
14 26664 1 1 84 THR OG1 O 4.976 -2.949 -10.463 1.00 . A A . 84 THR OG1 1 1
14 26665 1 1 85 VAL C C 9.039 -4.359 -5.456 1.00 . A A . 85 VAL C 1 1
14 26666 1 1 85 VAL CA C 8.001 -3.295 -5.081 1.00 . A A . 85 VAL CA 1 1
14 26667 1 1 85 VAL CB C 7.531 -3.473 -3.584 1.00 . A A . 85 VAL CB 1 1
14 26668 1 1 85 VAL CG1 C 8.724 -3.582 -2.601 1.00 . A A . 85 VAL CG1 1 1
14 26669 1 1 85 VAL CG2 C 6.582 -2.327 -3.170 1.00 . A A . 85 VAL CG2 1 1
14 26670 1 1 85 VAL H H 6.158 -4.032 -5.845 1.00 . A A . 85 VAL H 1 1
14 26671 1 1 85 VAL HA H 8.453 -2.301 -5.178 1.00 . A A . 85 VAL HA 1 1
14 26672 1 1 85 VAL HB H 6.969 -4.405 -3.513 1.00 . A A . 85 VAL HB 1 1
14 26673 1 1 85 VAL HG11 H 9.335 -4.436 -2.861 1.00 . A A . 85 VAL HG11 1 1
14 26674 1 1 85 VAL HG12 H 8.355 -3.710 -1.591 1.00 . A A . 85 VAL HG12 1 1
14 26675 1 1 85 VAL HG13 H 9.326 -2.680 -2.646 1.00 . A A . 85 VAL HG13 1 1
14 26676 1 1 85 VAL HG21 H 6.243 -2.479 -2.150 1.00 . A A . 85 VAL HG21 1 1
14 26677 1 1 85 VAL HG22 H 5.721 -2.317 -3.827 1.00 . A A . 85 VAL HG22 1 1
14 26678 1 1 85 VAL HG23 H 7.094 -1.378 -3.238 1.00 . A A . 85 VAL HG23 1 1
14 26679 1 1 85 VAL N N 6.877 -3.393 -6.029 1.00 . A A . 85 VAL N 1 1
14 26680 1 1 85 VAL O O 8.708 -5.544 -5.569 1.00 . A A . 85 VAL O 1 1
14 26681 1 1 86 ASP C C 12.049 -5.391 -4.827 1.00 . A A . 86 ASP C 1 1
14 26682 1 1 86 ASP CA C 11.421 -4.758 -6.055 1.00 . A A . 86 ASP CA 1 1
14 26683 1 1 86 ASP CB C 12.508 -3.924 -6.778 1.00 . A A . 86 ASP CB 1 1
14 26684 1 1 86 ASP CG C 12.024 -3.307 -8.086 1.00 . A A . 86 ASP CG 1 1
14 26685 1 1 86 ASP H H 10.458 -2.950 -5.529 1.00 . A A . 86 ASP H 1 1
14 26686 1 1 86 ASP HA H 11.066 -5.542 -6.724 1.00 . A A . 86 ASP HA 1 1
14 26687 1 1 86 ASP HB2 H 12.835 -3.124 -6.117 1.00 . A A . 86 ASP HB2 1 1
14 26688 1 1 86 ASP HB3 H 13.369 -4.562 -6.989 1.00 . A A . 86 ASP HB3 1 1
14 26689 1 1 86 ASP N N 10.286 -3.905 -5.667 1.00 . A A . 86 ASP N 1 1
14 26690 1 1 86 ASP O O 11.787 -4.977 -3.699 1.00 . A A . 86 ASP O 1 1
14 26691 1 1 86 ASP OD1 O 11.495 -2.180 -8.049 1.00 . A A . 86 ASP OD1 1 1
14 26692 1 1 86 ASP OD2 O 12.159 -3.946 -9.155 1.00 . A A . 86 ASP OD2 1 1
14 26693 1 1 87 SER C C 14.798 -5.911 -3.543 1.00 . A A . 87 SER C 1 1
14 26694 1 1 87 SER CA C 13.818 -6.974 -4.093 1.00 . A A . 87 SER CA 1 1
14 26695 1 1 87 SER CB C 14.589 -8.146 -4.764 1.00 . A A . 87 SER CB 1 1
14 26696 1 1 87 SER H H 12.943 -6.718 -6.000 1.00 . A A . 87 SER H 1 1
14 26697 1 1 87 SER HA H 13.211 -7.357 -3.281 1.00 . A A . 87 SER HA 1 1
14 26698 1 1 87 SER HB2 H 13.880 -8.822 -5.211 1.00 . A A . 87 SER HB2 1 1
14 26699 1 1 87 SER HB3 H 15.239 -7.757 -5.536 1.00 . A A . 87 SER HB3 1 1
14 26700 1 1 87 SER HG H 15.864 -9.573 -4.319 1.00 . A A . 87 SER HG 1 1
14 26701 1 1 87 SER N N 12.917 -6.370 -5.091 1.00 . A A . 87 SER N 1 1
14 26702 1 1 87 SER O O 15.265 -5.996 -2.402 1.00 . A A . 87 SER O 1 1
14 26703 1 1 87 SER OG O 15.374 -8.887 -3.846 1.00 . A A . 87 SER OG 1 1
14 26704 1 1 88 LYS C C 15.490 -2.964 -2.917 1.00 . A A . 88 LYS C 1 1
14 26705 1 1 88 LYS CA C 15.971 -3.781 -4.134 1.00 . A A . 88 LYS CA 1 1
14 26706 1 1 88 LYS CB C 16.023 -2.875 -5.402 1.00 . A A . 88 LYS CB 1 1
14 26707 1 1 88 LYS CD C 16.256 -2.736 -7.969 1.00 . A A . 88 LYS CD 1 1
14 26708 1 1 88 LYS CE C 16.532 -3.519 -9.266 1.00 . A A . 88 LYS CE 1 1
14 26709 1 1 88 LYS CG C 16.361 -3.630 -6.706 1.00 . A A . 88 LYS CG 1 1
14 26710 1 1 88 LYS H H 14.614 -4.927 -5.260 1.00 . A A . 88 LYS H 1 1
14 26711 1 1 88 LYS HA H 16.961 -4.180 -3.937 1.00 . A A . 88 LYS HA 1 1
14 26712 1 1 88 LYS HB2 H 15.053 -2.397 -5.529 1.00 . A A . 88 LYS HB2 1 1
14 26713 1 1 88 LYS HB3 H 16.769 -2.101 -5.253 1.00 . A A . 88 LYS HB3 1 1
14 26714 1 1 88 LYS HD2 H 15.258 -2.317 -8.020 1.00 . A A . 88 LYS HD2 1 1
14 26715 1 1 88 LYS HD3 H 16.977 -1.927 -7.888 1.00 . A A . 88 LYS HD3 1 1
14 26716 1 1 88 LYS HE2 H 15.802 -4.312 -9.363 1.00 . A A . 88 LYS HE2 1 1
14 26717 1 1 88 LYS HE3 H 16.437 -2.845 -10.106 1.00 . A A . 88 LYS HE3 1 1
14 26718 1 1 88 LYS HG2 H 17.374 -4.016 -6.632 1.00 . A A . 88 LYS HG2 1 1
14 26719 1 1 88 LYS HG3 H 15.675 -4.466 -6.811 1.00 . A A . 88 LYS HG3 1 1
14 26720 1 1 88 LYS HZ1 H 18.030 -4.733 -8.459 1.00 . A A . 88 LYS HZ1 1 1
14 26721 1 1 88 LYS HZ2 H 18.612 -3.365 -9.267 1.00 . A A . 88 LYS HZ2 1 1
14 26722 1 1 88 LYS HZ3 H 18.032 -4.682 -10.146 1.00 . A A . 88 LYS HZ3 1 1
14 26723 1 1 88 LYS N N 15.064 -4.905 -4.398 1.00 . A A . 88 LYS N 1 1
14 26724 1 1 88 LYS NZ N 17.896 -4.118 -9.285 1.00 . A A . 88 LYS NZ 1 1
14 26725 1 1 88 LYS O O 16.222 -2.799 -1.930 1.00 . A A . 88 LYS O 1 1
14 26726 1 1 89 ASN C C 12.595 -2.355 -1.119 1.00 . A A . 89 ASN C 1 1
14 26727 1 1 89 ASN CA C 13.622 -1.596 -1.981 1.00 . A A . 89 ASN CA 1 1
14 26728 1 1 89 ASN CB C 12.954 -0.365 -2.659 1.00 . A A . 89 ASN CB 1 1
14 26729 1 1 89 ASN CG C 11.727 -0.712 -3.519 1.00 . A A . 89 ASN CG 1 1
14 26730 1 1 89 ASN H H 13.685 -2.721 -3.778 1.00 . A A . 89 ASN H 1 1
14 26731 1 1 89 ASN HA H 14.409 -1.243 -1.319 1.00 . A A . 89 ASN HA 1 1
14 26732 1 1 89 ASN HB2 H 12.656 0.342 -1.889 1.00 . A A . 89 ASN HB2 1 1
14 26733 1 1 89 ASN HB3 H 13.682 0.114 -3.301 1.00 . A A . 89 ASN HB3 1 1
14 26734 1 1 89 ASN HD21 H 10.789 0.913 -2.885 1.00 . A A . 89 ASN HD21 1 1
14 26735 1 1 89 ASN HD22 H 9.916 -0.085 -3.988 1.00 . A A . 89 ASN HD22 1 1
14 26736 1 1 89 ASN N N 14.232 -2.476 -3.003 1.00 . A A . 89 ASN N 1 1
14 26737 1 1 89 ASN ND2 N 10.710 0.125 -3.463 1.00 . A A . 89 ASN ND2 1 1
14 26738 1 1 89 ASN O O 11.814 -1.732 -0.387 1.00 . A A . 89 ASN O 1 1
14 26739 1 1 89 ASN OD1 O 11.693 -1.733 -4.205 1.00 . A A . 89 ASN OD1 1 1
14 26740 1 1 90 PHE C C 11.918 -4.374 1.121 1.00 . A A . 90 PHE C 1 1
14 26741 1 1 90 PHE CA C 11.722 -4.578 -0.399 1.00 . A A . 90 PHE CA 1 1
14 26742 1 1 90 PHE CB C 11.959 -6.066 -0.779 1.00 . A A . 90 PHE CB 1 1
14 26743 1 1 90 PHE CD1 C 9.719 -7.258 -0.624 1.00 . A A . 90 PHE CD1 1 1
14 26744 1 1 90 PHE CD2 C 11.356 -7.720 1.048 1.00 . A A . 90 PHE CD2 1 1
14 26745 1 1 90 PHE CE1 C 8.843 -8.127 -0.006 1.00 . A A . 90 PHE CE1 1 1
14 26746 1 1 90 PHE CE2 C 10.480 -8.579 1.666 1.00 . A A . 90 PHE CE2 1 1
14 26747 1 1 90 PHE CG C 10.994 -7.041 -0.110 1.00 . A A . 90 PHE CG 1 1
14 26748 1 1 90 PHE CZ C 9.225 -8.791 1.142 1.00 . A A . 90 PHE CZ 1 1
14 26749 1 1 90 PHE H H 13.279 -4.129 -1.773 1.00 . A A . 90 PHE H 1 1
14 26750 1 1 90 PHE HA H 10.700 -4.309 -0.664 1.00 . A A . 90 PHE HA 1 1
14 26751 1 1 90 PHE HB2 H 11.842 -6.175 -1.853 1.00 . A A . 90 PHE HB2 1 1
14 26752 1 1 90 PHE HB3 H 12.976 -6.352 -0.519 1.00 . A A . 90 PHE HB3 1 1
14 26753 1 1 90 PHE HD1 H 9.416 -6.741 -1.530 1.00 . A A . 90 PHE HD1 1 1
14 26754 1 1 90 PHE HD2 H 12.343 -7.560 1.471 1.00 . A A . 90 PHE HD2 1 1
14 26755 1 1 90 PHE HE1 H 7.853 -8.285 -0.415 1.00 . A A . 90 PHE HE1 1 1
14 26756 1 1 90 PHE HE2 H 10.782 -9.095 2.565 1.00 . A A . 90 PHE HE2 1 1
14 26757 1 1 90 PHE HZ H 8.538 -9.475 1.628 1.00 . A A . 90 PHE HZ 1 1
14 26758 1 1 90 PHE N N 12.629 -3.703 -1.178 1.00 . A A . 90 PHE N 1 1
14 26759 1 1 90 PHE O O 11.014 -4.619 1.915 1.00 . A A . 90 PHE O 1 1
14 26760 1 1 91 LEU C C 12.786 -2.506 3.516 1.00 . A A . 91 LEU C 1 1
14 26761 1 1 91 LEU CA C 13.514 -3.712 2.890 1.00 . A A . 91 LEU CA 1 1
14 26762 1 1 91 LEU CB C 15.058 -3.544 2.993 1.00 . A A . 91 LEU CB 1 1
14 26763 1 1 91 LEU CD1 C 15.447 -6.079 3.148 1.00 . A A . 91 LEU CD1 1 1
14 26764 1 1 91 LEU CD2 C 15.986 -4.864 0.954 1.00 . A A . 91 LEU CD2 1 1
14 26765 1 1 91 LEU CG C 15.930 -4.756 2.506 1.00 . A A . 91 LEU CG 1 1
14 26766 1 1 91 LEU H H 13.749 -3.669 0.789 1.00 . A A . 91 LEU H 1 1
14 26767 1 1 91 LEU HA H 13.233 -4.608 3.443 1.00 . A A . 91 LEU HA 1 1
14 26768 1 1 91 LEU HB2 H 15.344 -2.664 2.425 1.00 . A A . 91 LEU HB2 1 1
14 26769 1 1 91 LEU HB3 H 15.304 -3.357 4.036 1.00 . A A . 91 LEU HB3 1 1
14 26770 1 1 91 LEU HD11 H 14.427 -6.286 2.845 1.00 . A A . 91 LEU HD11 1 1
14 26771 1 1 91 LEU HD12 H 15.488 -6.000 4.226 1.00 . A A . 91 LEU HD12 1 1
14 26772 1 1 91 LEU HD13 H 16.085 -6.893 2.830 1.00 . A A . 91 LEU HD13 1 1
14 26773 1 1 91 LEU HD21 H 16.358 -3.938 0.537 1.00 . A A . 91 LEU HD21 1 1
14 26774 1 1 91 LEU HD22 H 14.993 -5.058 0.562 1.00 . A A . 91 LEU HD22 1 1
14 26775 1 1 91 LEU HD23 H 16.647 -5.671 0.665 1.00 . A A . 91 LEU HD23 1 1
14 26776 1 1 91 LEU HG H 16.949 -4.598 2.852 1.00 . A A . 91 LEU HG 1 1
14 26777 1 1 91 LEU N N 13.112 -3.906 1.492 1.00 . A A . 91 LEU N 1 1
14 26778 1 1 91 LEU O O 12.605 -2.442 4.738 1.00 . A A . 91 LEU O 1 1
14 26779 1 1 92 ASP C C 10.089 -0.705 2.923 1.00 . A A . 92 ASP C 1 1
14 26780 1 1 92 ASP CA C 11.582 -0.386 3.043 1.00 . A A . 92 ASP CA 1 1
14 26781 1 1 92 ASP CB C 11.941 0.820 2.139 1.00 . A A . 92 ASP CB 1 1
14 26782 1 1 92 ASP CG C 11.207 2.128 2.499 1.00 . A A . 92 ASP CG 1 1
14 26783 1 1 92 ASP H H 12.575 -1.688 1.706 1.00 . A A . 92 ASP H 1 1
14 26784 1 1 92 ASP HA H 11.822 -0.144 4.079 1.00 . A A . 92 ASP HA 1 1
14 26785 1 1 92 ASP HB2 H 13.003 0.997 2.220 1.00 . A A . 92 ASP HB2 1 1
14 26786 1 1 92 ASP HB3 H 11.715 0.563 1.111 1.00 . A A . 92 ASP HB3 1 1
14 26787 1 1 92 ASP N N 12.363 -1.568 2.654 1.00 . A A . 92 ASP N 1 1
14 26788 1 1 92 ASP O O 9.658 -1.345 1.951 1.00 . A A . 92 ASP O 1 1
14 26789 1 1 92 ASP OD1 O 11.661 2.840 3.424 1.00 . A A . 92 ASP OD1 1 1
14 26790 1 1 92 ASP OD2 O 10.187 2.458 1.856 1.00 . A A . 92 ASP OD2 1 1
14 26791 1 1 93 LYS C C 7.273 0.945 3.446 1.00 . A A . 93 LYS C 1 1
14 26792 1 1 93 LYS CA C 7.851 -0.397 3.900 1.00 . A A . 93 LYS CA 1 1
14 26793 1 1 93 LYS CB C 7.267 -0.812 5.285 1.00 . A A . 93 LYS CB 1 1
14 26794 1 1 93 LYS CD C 6.631 -0.171 7.702 1.00 . A A . 93 LYS CD 1 1
14 26795 1 1 93 LYS CE C 6.544 0.958 8.746 1.00 . A A . 93 LYS CE 1 1
14 26796 1 1 93 LYS CG C 7.423 0.225 6.425 1.00 . A A . 93 LYS CG 1 1
14 26797 1 1 93 LYS H H 9.745 0.110 4.711 1.00 . A A . 93 LYS H 1 1
14 26798 1 1 93 LYS HA H 7.580 -1.160 3.167 1.00 . A A . 93 LYS HA 1 1
14 26799 1 1 93 LYS HB2 H 6.207 -1.009 5.159 1.00 . A A . 93 LYS HB2 1 1
14 26800 1 1 93 LYS HB3 H 7.748 -1.733 5.598 1.00 . A A . 93 LYS HB3 1 1
14 26801 1 1 93 LYS HD2 H 5.623 -0.448 7.416 1.00 . A A . 93 LYS HD2 1 1
14 26802 1 1 93 LYS HD3 H 7.113 -1.030 8.161 1.00 . A A . 93 LYS HD3 1 1
14 26803 1 1 93 LYS HE2 H 6.042 1.812 8.303 1.00 . A A . 93 LYS HE2 1 1
14 26804 1 1 93 LYS HE3 H 5.957 0.610 9.588 1.00 . A A . 93 LYS HE3 1 1
14 26805 1 1 93 LYS HG2 H 8.474 0.311 6.671 1.00 . A A . 93 LYS HG2 1 1
14 26806 1 1 93 LYS HG3 H 7.071 1.188 6.065 1.00 . A A . 93 LYS HG3 1 1
14 26807 1 1 93 LYS HZ1 H 7.768 2.149 9.952 1.00 . A A . 93 LYS HZ1 1 1
14 26808 1 1 93 LYS HZ2 H 8.447 1.753 8.454 1.00 . A A . 93 LYS HZ2 1 1
14 26809 1 1 93 LYS HZ3 H 8.372 0.596 9.679 1.00 . A A . 93 LYS HZ3 1 1
14 26810 1 1 93 LYS N N 9.315 -0.293 3.930 1.00 . A A . 93 LYS N 1 1
14 26811 1 1 93 LYS NZ N 7.877 1.395 9.241 1.00 . A A . 93 LYS NZ 1 1
14 26812 1 1 93 LYS O O 7.748 2.014 3.859 1.00 . A A . 93 LYS O 1 1
14 26813 1 1 94 GLN C C 4.325 2.399 2.809 1.00 . A A . 94 GLN C 1 1
14 26814 1 1 94 GLN CA C 5.620 2.101 2.037 1.00 . A A . 94 GLN CA 1 1
14 26815 1 1 94 GLN CB C 5.329 1.916 0.521 1.00 . A A . 94 GLN CB 1 1
14 26816 1 1 94 GLN CD C 6.083 1.098 -1.772 1.00 . A A . 94 GLN CD 1 1
14 26817 1 1 94 GLN CG C 6.456 1.269 -0.303 1.00 . A A . 94 GLN CG 1 1
14 26818 1 1 94 GLN H H 5.899 0.016 2.327 1.00 . A A . 94 GLN H 1 1
14 26819 1 1 94 GLN HA H 6.298 2.942 2.167 1.00 . A A . 94 GLN HA 1 1
14 26820 1 1 94 GLN HB2 H 4.447 1.297 0.413 1.00 . A A . 94 GLN HB2 1 1
14 26821 1 1 94 GLN HB3 H 5.115 2.889 0.091 1.00 . A A . 94 GLN HB3 1 1
14 26822 1 1 94 GLN HE21 H 7.988 1.201 -2.319 1.00 . A A . 94 GLN HE21 1 1
14 26823 1 1 94 GLN HE22 H 6.846 0.975 -3.594 1.00 . A A . 94 GLN HE22 1 1
14 26824 1 1 94 GLN HG2 H 7.342 1.885 -0.234 1.00 . A A . 94 GLN HG2 1 1
14 26825 1 1 94 GLN HG3 H 6.668 0.288 0.110 1.00 . A A . 94 GLN HG3 1 1
14 26826 1 1 94 GLN N N 6.247 0.894 2.592 1.00 . A A . 94 GLN N 1 1
14 26827 1 1 94 GLN NE2 N 7.071 1.095 -2.650 1.00 . A A . 94 GLN NE2 1 1
14 26828 1 1 94 GLN O O 3.243 2.446 2.221 1.00 . A A . 94 GLN O 1 1
14 26829 1 1 94 GLN OE1 O 4.909 0.948 -2.106 1.00 . A A . 94 GLN OE1 1 1
14 26830 1 1 95 ASN C C 2.628 4.199 4.517 1.00 . A A . 95 ASN C 1 1
14 26831 1 1 95 ASN CA C 3.301 2.899 5.009 1.00 . A A . 95 ASN CA 1 1
14 26832 1 1 95 ASN CB C 3.746 3.001 6.492 1.00 . A A . 95 ASN CB 1 1
14 26833 1 1 95 ASN CG C 2.589 3.361 7.429 1.00 . A A . 95 ASN CG 1 1
14 26834 1 1 95 ASN H H 5.331 2.474 4.545 1.00 . A A . 95 ASN H 1 1
14 26835 1 1 95 ASN HA H 2.586 2.079 4.922 1.00 . A A . 95 ASN HA 1 1
14 26836 1 1 95 ASN HB2 H 4.152 2.044 6.801 1.00 . A A . 95 ASN HB2 1 1
14 26837 1 1 95 ASN HB3 H 4.523 3.753 6.580 1.00 . A A . 95 ASN HB3 1 1
14 26838 1 1 95 ASN HD21 H 3.013 5.296 7.297 1.00 . A A . 95 ASN HD21 1 1
14 26839 1 1 95 ASN HD22 H 1.663 4.876 8.289 1.00 . A A . 95 ASN HD22 1 1
14 26840 1 1 95 ASN N N 4.446 2.568 4.140 1.00 . A A . 95 ASN N 1 1
14 26841 1 1 95 ASN ND2 N 2.407 4.639 7.706 1.00 . A A . 95 ASN ND2 1 1
14 26842 1 1 95 ASN O O 3.089 5.306 4.799 1.00 . A A . 95 ASN O 1 1
14 26843 1 1 95 ASN OD1 O 1.864 2.488 7.896 1.00 . A A . 95 ASN OD1 1 1
14 26844 1 1 96 ARG C C -0.295 5.599 3.906 1.00 . A A . 96 ARG C 1 1
14 26845 1 1 96 ARG CA C 0.850 5.071 3.020 1.00 . A A . 96 ARG CA 1 1
14 26846 1 1 96 ARG CB C 0.314 4.479 1.681 1.00 . A A . 96 ARG CB 1 1
14 26847 1 1 96 ARG CD C -0.869 4.870 -0.566 1.00 . A A . 96 ARG CD 1 1
14 26848 1 1 96 ARG CG C -0.386 5.487 0.757 1.00 . A A . 96 ARG CG 1 1
14 26849 1 1 96 ARG CZ C -0.981 6.219 -2.668 1.00 . A A . 96 ARG CZ 1 1
14 26850 1 1 96 ARG H H 1.261 3.091 3.598 1.00 . A A . 96 ARG H 1 1
14 26851 1 1 96 ARG HA H 1.547 5.881 2.799 1.00 . A A . 96 ARG HA 1 1
14 26852 1 1 96 ARG HB2 H 1.147 4.049 1.139 1.00 . A A . 96 ARG HB2 1 1
14 26853 1 1 96 ARG HB3 H -0.391 3.682 1.909 1.00 . A A . 96 ARG HB3 1 1
14 26854 1 1 96 ARG HD2 H -0.030 4.382 -1.060 1.00 . A A . 96 ARG HD2 1 1
14 26855 1 1 96 ARG HD3 H -1.637 4.133 -0.357 1.00 . A A . 96 ARG HD3 1 1
14 26856 1 1 96 ARG HE H -2.214 6.390 -1.100 1.00 . A A . 96 ARG HE 1 1
14 26857 1 1 96 ARG HG2 H -1.245 5.894 1.278 1.00 . A A . 96 ARG HG2 1 1
14 26858 1 1 96 ARG HG3 H 0.305 6.292 0.536 1.00 . A A . 96 ARG HG3 1 1
14 26859 1 1 96 ARG HH11 H 0.526 4.836 -2.685 1.00 . A A . 96 ARG HH11 1 1
14 26860 1 1 96 ARG HH12 H 0.395 5.809 -4.122 1.00 . A A . 96 ARG HH12 1 1
14 26861 1 1 96 ARG HH21 H -2.383 7.663 -2.963 1.00 . A A . 96 ARG HH21 1 1
14 26862 1 1 96 ARG HH22 H -1.265 7.426 -4.276 1.00 . A A . 96 ARG HH22 1 1
14 26863 1 1 96 ARG N N 1.573 4.009 3.722 1.00 . A A . 96 ARG N 1 1
14 26864 1 1 96 ARG NE N -1.442 5.894 -1.454 1.00 . A A . 96 ARG NE 1 1
14 26865 1 1 96 ARG NH1 N 0.064 5.569 -3.205 1.00 . A A . 96 ARG NH1 1 1
14 26866 1 1 96 ARG NH2 N -1.591 7.173 -3.362 1.00 . A A . 96 ARG NH2 1 1
14 26867 1 1 96 ARG O O -0.917 4.832 4.644 1.00 . A A . 96 ARG O 1 1
14 26868 1 1 97 GLU C C -2.161 8.747 3.789 1.00 . A A . 97 GLU C 1 1
14 26869 1 1 97 GLU CA C -1.669 7.529 4.573 1.00 . A A . 97 GLU CA 1 1
14 26870 1 1 97 GLU CB C -1.279 7.899 6.028 1.00 . A A . 97 GLU CB 1 1
14 26871 1 1 97 GLU CD C -2.145 8.583 8.346 1.00 . A A . 97 GLU CD 1 1
14 26872 1 1 97 GLU CG C -2.408 8.572 6.837 1.00 . A A . 97 GLU CG 1 1
14 26873 1 1 97 GLU H H 0.033 7.479 3.317 1.00 . A A . 97 GLU H 1 1
14 26874 1 1 97 GLU HA H -2.481 6.797 4.608 1.00 . A A . 97 GLU HA 1 1
14 26875 1 1 97 GLU HB2 H -0.983 6.987 6.543 1.00 . A A . 97 GLU HB2 1 1
14 26876 1 1 97 GLU HB3 H -0.424 8.569 6.009 1.00 . A A . 97 GLU HB3 1 1
14 26877 1 1 97 GLU HG2 H -2.517 9.596 6.494 1.00 . A A . 97 GLU HG2 1 1
14 26878 1 1 97 GLU HG3 H -3.344 8.050 6.646 1.00 . A A . 97 GLU HG3 1 1
14 26879 1 1 97 GLU N N -0.544 6.908 3.864 1.00 . A A . 97 GLU N 1 1
14 26880 1 1 97 GLU O O -1.366 9.643 3.460 1.00 . A A . 97 GLU O 1 1
14 26881 1 1 97 GLU OE1 O -1.506 9.530 8.848 1.00 . A A . 97 GLU OE1 1 1
14 26882 1 1 97 GLU OE2 O -2.560 7.634 9.042 1.00 . A A . 97 GLU OE2 1 1
14 26883 1 1 98 GLU C C -5.426 10.254 3.364 1.00 . A A . 98 GLU C 1 1
14 26884 1 1 98 GLU CA C -4.103 9.864 2.710 1.00 . A A . 98 GLU CA 1 1
14 26885 1 1 98 GLU CB C -4.362 9.443 1.233 1.00 . A A . 98 GLU CB 1 1
14 26886 1 1 98 GLU CD C -3.329 8.697 -0.997 1.00 . A A . 98 GLU CD 1 1
14 26887 1 1 98 GLU CG C -3.113 8.922 0.497 1.00 . A A . 98 GLU CG 1 1
14 26888 1 1 98 GLU H H -4.035 8.012 3.746 1.00 . A A . 98 GLU H 1 1
14 26889 1 1 98 GLU HA H -3.437 10.727 2.720 1.00 . A A . 98 GLU HA 1 1
14 26890 1 1 98 GLU HB2 H -5.130 8.662 1.206 1.00 . A A . 98 GLU HB2 1 1
14 26891 1 1 98 GLU HB3 H -4.738 10.306 0.692 1.00 . A A . 98 GLU HB3 1 1
14 26892 1 1 98 GLU HG2 H -2.301 9.633 0.631 1.00 . A A . 98 GLU HG2 1 1
14 26893 1 1 98 GLU HG3 H -2.820 7.981 0.950 1.00 . A A . 98 GLU HG3 1 1
14 26894 1 1 98 GLU N N -3.470 8.768 3.465 1.00 . A A . 98 GLU N 1 1
14 26895 1 1 98 GLU O O -6.151 9.398 3.855 1.00 . A A . 98 GLU O 1 1
14 26896 1 1 98 GLU OE1 O -3.911 7.664 -1.372 1.00 . A A . 98 GLU OE1 1 1
14 26897 1 1 98 GLU OE2 O -2.895 9.537 -1.812 1.00 . A A . 98 GLU OE2 1 1
14 26898 1 1 99 THR C C -7.719 12.572 2.472 1.00 . A A . 99 THR C 1 1
14 26899 1 1 99 THR CA C -7.039 12.064 3.744 1.00 . A A . 99 THR CA 1 1
14 26900 1 1 99 THR CB C -6.944 13.221 4.792 1.00 . A A . 99 THR CB 1 1
14 26901 1 1 99 THR CG2 C -8.332 13.741 5.206 1.00 . A A . 99 THR CG2 1 1
14 26902 1 1 99 THR H H -5.020 12.197 3.154 1.00 . A A . 99 THR H 1 1
14 26903 1 1 99 THR HA H -7.631 11.253 4.176 1.00 . A A . 99 THR HA 1 1
14 26904 1 1 99 THR HB H -6.380 14.047 4.356 1.00 . A A . 99 THR HB 1 1
14 26905 1 1 99 THR HG1 H -5.349 12.509 5.708 1.00 . A A . 99 THR HG1 1 1
14 26906 1 1 99 THR HG21 H -8.856 14.118 4.336 1.00 . A A . 99 THR HG21 1 1
14 26907 1 1 99 THR HG22 H -8.221 14.540 5.928 1.00 . A A . 99 THR HG22 1 1
14 26908 1 1 99 THR HG23 H -8.911 12.939 5.650 1.00 . A A . 99 THR HG23 1 1
14 26909 1 1 99 THR N N -5.721 11.553 3.387 1.00 . A A . 99 THR N 1 1
14 26910 1 1 99 THR O O -7.097 13.299 1.678 1.00 . A A . 99 THR O 1 1
14 26911 1 1 99 THR OG1 O -6.242 12.766 5.957 1.00 . A A . 99 THR OG1 1 1
14 26912 1 1 100 VAL C C -10.416 14.036 1.716 1.00 . A A . 100 VAL C 1 1
14 26913 1 1 100 VAL CA C -9.793 12.738 1.185 1.00 . A A . 100 VAL CA 1 1
14 26914 1 1 100 VAL CB C -10.888 11.737 0.674 1.00 . A A . 100 VAL CB 1 1
14 26915 1 1 100 VAL CG1 C -10.266 10.366 0.348 1.00 . A A . 100 VAL CG1 1 1
14 26916 1 1 100 VAL CG2 C -12.063 11.589 1.657 1.00 . A A . 100 VAL CG2 1 1
14 26917 1 1 100 VAL H H -9.366 11.495 2.846 1.00 . A A . 100 VAL H 1 1
14 26918 1 1 100 VAL HA H -9.134 12.980 0.346 1.00 . A A . 100 VAL HA 1 1
14 26919 1 1 100 VAL HB H -11.288 12.137 -0.256 1.00 . A A . 100 VAL HB 1 1
14 26920 1 1 100 VAL HG11 H -11.023 9.705 -0.061 1.00 . A A . 100 VAL HG11 1 1
14 26921 1 1 100 VAL HG12 H -9.856 9.923 1.246 1.00 . A A . 100 VAL HG12 1 1
14 26922 1 1 100 VAL HG13 H -9.476 10.490 -0.380 1.00 . A A . 100 VAL HG13 1 1
14 26923 1 1 100 VAL HG21 H -11.705 11.216 2.610 1.00 . A A . 100 VAL HG21 1 1
14 26924 1 1 100 VAL HG22 H -12.795 10.901 1.256 1.00 . A A . 100 VAL HG22 1 1
14 26925 1 1 100 VAL HG23 H -12.532 12.554 1.808 1.00 . A A . 100 VAL HG23 1 1
14 26926 1 1 100 VAL N N -8.973 12.171 2.257 1.00 . A A . 100 VAL N 1 1
14 26927 1 1 100 VAL O O -10.805 14.116 2.891 1.00 . A A . 100 VAL O 1 1
14 26928 1 1 101 ILE C C -12.227 16.745 0.587 1.00 . A A . 101 ILE C 1 1
14 26929 1 1 101 ILE CA C -10.902 16.405 1.266 1.00 . A A . 101 ILE CA 1 1
14 26930 1 1 101 ILE CB C -9.793 17.475 0.943 1.00 . A A . 101 ILE CB 1 1
14 26931 1 1 101 ILE CD1 C -8.763 17.373 3.342 1.00 . A A . 101 ILE CD1 1 1
14 26932 1 1 101 ILE CG1 C -8.526 17.241 1.837 1.00 . A A . 101 ILE CG1 1 1
14 26933 1 1 101 ILE CG2 C -10.320 18.920 1.092 1.00 . A A . 101 ILE CG2 1 1
14 26934 1 1 101 ILE H H -10.185 14.908 -0.056 1.00 . A A . 101 ILE H 1 1
14 26935 1 1 101 ILE HA H -11.059 16.413 2.349 1.00 . A A . 101 ILE HA 1 1
14 26936 1 1 101 ILE HB H -9.503 17.341 -0.096 1.00 . A A . 101 ILE HB 1 1
14 26937 1 1 101 ILE HD11 H -9.483 16.634 3.663 1.00 . A A . 101 ILE HD11 1 1
14 26938 1 1 101 ILE HD12 H -9.136 18.363 3.570 1.00 . A A . 101 ILE HD12 1 1
14 26939 1 1 101 ILE HD13 H -7.832 17.215 3.866 1.00 . A A . 101 ILE HD13 1 1
14 26940 1 1 101 ILE HG12 H -8.147 16.244 1.659 1.00 . A A . 101 ILE HG12 1 1
14 26941 1 1 101 ILE HG13 H -7.759 17.956 1.561 1.00 . A A . 101 ILE HG13 1 1
14 26942 1 1 101 ILE HG21 H -10.679 19.081 2.101 1.00 . A A . 101 ILE HG21 1 1
14 26943 1 1 101 ILE HG22 H -11.134 19.084 0.395 1.00 . A A . 101 ILE HG22 1 1
14 26944 1 1 101 ILE HG23 H -9.526 19.624 0.878 1.00 . A A . 101 ILE HG23 1 1
14 26945 1 1 101 ILE N N -10.459 15.059 0.870 1.00 . A A . 101 ILE N 1 1
14 26946 1 1 101 ILE O O -12.274 16.983 -0.625 1.00 . A A . 101 ILE O 1 1
14 26947 1 1 102 TYR C C -14.738 18.585 0.760 1.00 . A A . 102 TYR C 1 1
14 26948 1 1 102 TYR CA C -14.642 17.085 0.948 1.00 . A A . 102 TYR CA 1 1
14 26949 1 1 102 TYR CB C -15.697 16.582 1.952 1.00 . A A . 102 TYR CB 1 1
14 26950 1 1 102 TYR CD1 C -16.525 14.380 1.033 1.00 . A A . 102 TYR CD1 1 1
14 26951 1 1 102 TYR CD2 C -15.088 14.320 2.941 1.00 . A A . 102 TYR CD2 1 1
14 26952 1 1 102 TYR CE1 C -16.575 13.012 1.036 1.00 . A A . 102 TYR CE1 1 1
14 26953 1 1 102 TYR CE2 C -15.143 12.952 2.944 1.00 . A A . 102 TYR CE2 1 1
14 26954 1 1 102 TYR CG C -15.780 15.065 1.987 1.00 . A A . 102 TYR CG 1 1
14 26955 1 1 102 TYR CZ C -15.886 12.305 1.992 1.00 . A A . 102 TYR CZ 1 1
14 26956 1 1 102 TYR H H -13.178 16.548 2.336 1.00 . A A . 102 TYR H 1 1
14 26957 1 1 102 TYR HA H -14.814 16.589 -0.012 1.00 . A A . 102 TYR HA 1 1
14 26958 1 1 102 TYR HB2 H -15.447 16.938 2.949 1.00 . A A . 102 TYR HB2 1 1
14 26959 1 1 102 TYR HB3 H -16.674 16.966 1.682 1.00 . A A . 102 TYR HB3 1 1
14 26960 1 1 102 TYR HD1 H -17.073 14.942 0.283 1.00 . A A . 102 TYR HD1 1 1
14 26961 1 1 102 TYR HD2 H -14.500 14.837 3.692 1.00 . A A . 102 TYR HD2 1 1
14 26962 1 1 102 TYR HE1 H -17.160 12.492 0.288 1.00 . A A . 102 TYR HE1 1 1
14 26963 1 1 102 TYR HE2 H -14.600 12.387 3.694 1.00 . A A . 102 TYR HE2 1 1
14 26964 1 1 102 TYR HH H -16.088 10.644 1.086 1.00 . A A . 102 TYR HH 1 1
14 26965 1 1 102 TYR N N -13.301 16.747 1.392 1.00 . A A . 102 TYR N 1 1
14 26966 1 1 102 TYR O O -14.850 19.355 1.716 1.00 . A A . 102 TYR O 1 1
14 26967 1 1 102 TYR OH O -15.924 10.951 1.983 1.00 . A A . 102 TYR OH 1 1
14 26968 1 1 103 SER C C -16.064 20.558 -1.621 1.00 . A A . 103 SER C 1 1
14 26969 1 1 103 SER CA C -14.725 20.350 -0.919 1.00 . A A . 103 SER CA 1 1
14 26970 1 1 103 SER CB C -13.504 20.611 -1.834 1.00 . A A . 103 SER CB 1 1
14 26971 1 1 103 SER H H -14.752 18.296 -1.194 1.00 . A A . 103 SER H 1 1
14 26972 1 1 103 SER HA H -14.667 21.001 -0.044 1.00 . A A . 103 SER HA 1 1
14 26973 1 1 103 SER HB2 H -13.624 21.551 -2.354 1.00 . A A . 103 SER HB2 1 1
14 26974 1 1 103 SER HB3 H -12.606 20.655 -1.229 1.00 . A A . 103 SER HB3 1 1
14 26975 1 1 103 SER HG H -13.289 18.731 -2.335 1.00 . A A . 103 SER HG 1 1
14 26976 1 1 103 SER N N -14.698 18.971 -0.491 1.00 . A A . 103 SER N 1 1
14 26977 1 1 103 SER O O -16.607 19.605 -2.207 1.00 . A A . 103 SER O 1 1
14 26978 1 1 103 SER OG O -13.343 19.578 -2.791 1.00 . A A . 103 SER OG 1 1
14 26979 1 1 104 ALA C C -17.995 21.776 -3.551 1.00 . A A . 104 ALA C 1 1
14 26980 1 1 104 ALA CA C -17.919 22.131 -2.058 1.00 . A A . 104 ALA CA 1 1
14 26981 1 1 104 ALA CB C -18.188 23.630 -1.822 1.00 . A A . 104 ALA CB 1 1
14 26982 1 1 104 ALA H H -16.083 22.469 -1.075 1.00 . A A . 104 ALA H 1 1
14 26983 1 1 104 ALA HA H -18.673 21.557 -1.519 1.00 . A A . 104 ALA HA 1 1
14 26984 1 1 104 ALA HB1 H -18.125 23.851 -0.766 1.00 . A A . 104 ALA HB1 1 1
14 26985 1 1 104 ALA HB2 H -19.178 23.890 -2.182 1.00 . A A . 104 ALA HB2 1 1
14 26986 1 1 104 ALA HB3 H -17.454 24.221 -2.352 1.00 . A A . 104 ALA HB3 1 1
14 26987 1 1 104 ALA N N -16.603 21.775 -1.515 1.00 . A A . 104 ALA N 1 1
14 26988 1 1 104 ALA O O -17.100 22.143 -4.315 1.00 . A A . 104 ALA O 1 1
14 26989 1 1 105 ASN C C -19.755 21.780 -6.176 1.00 . A A . 105 ASN C 1 1
14 26990 1 1 105 ASN CA C -19.224 20.595 -5.342 1.00 . A A . 105 ASN CA 1 1
14 26991 1 1 105 ASN CB C -20.163 19.354 -5.452 1.00 . A A . 105 ASN CB 1 1
14 26992 1 1 105 ASN CG C -21.602 19.542 -4.947 1.00 . A A . 105 ASN CG 1 1
14 26993 1 1 105 ASN H H -19.674 20.707 -3.264 1.00 . A A . 105 ASN H 1 1
14 26994 1 1 105 ASN HA H -18.253 20.320 -5.741 1.00 . A A . 105 ASN HA 1 1
14 26995 1 1 105 ASN HB2 H -20.223 19.058 -6.489 1.00 . A A . 105 ASN HB2 1 1
14 26996 1 1 105 ASN HB3 H -19.714 18.534 -4.892 1.00 . A A . 105 ASN HB3 1 1
14 26997 1 1 105 ASN HD21 H -21.863 17.570 -4.878 1.00 . A A . 105 ASN HD21 1 1
14 26998 1 1 105 ASN HD22 H -23.222 18.530 -4.407 1.00 . A A . 105 ASN HD22 1 1
14 26999 1 1 105 ASN N N -19.026 21.001 -3.939 1.00 . A A . 105 ASN N 1 1
14 27000 1 1 105 ASN ND2 N -22.299 18.437 -4.717 1.00 . A A . 105 ASN ND2 1 1
14 27001 1 1 105 ASN O O -20.231 22.774 -5.606 1.00 . A A . 105 ASN O 1 1
14 27002 1 1 105 ASN OD1 O -22.108 20.652 -4.799 1.00 . A A . 105 ASN OD1 1 1
14 27003 1 1 106 THR C C -21.541 23.248 -8.162 1.00 . A A . 106 THR C 1 1
14 27004 1 1 106 THR CA C -20.143 22.666 -8.498 1.00 . A A . 106 THR CA 1 1
14 27005 1 1 106 THR CB C -20.172 22.057 -9.947 1.00 . A A . 106 THR CB 1 1
14 27006 1 1 106 THR CG2 C -20.948 20.727 -9.997 1.00 . A A . 106 THR CG2 1 1
14 27007 1 1 106 THR H H -19.292 20.823 -7.868 1.00 . A A . 106 THR H 1 1
14 27008 1 1 106 THR HA H -19.414 23.478 -8.493 1.00 . A A . 106 THR HA 1 1
14 27009 1 1 106 THR HB H -19.147 21.866 -10.255 1.00 . A A . 106 THR HB 1 1
14 27010 1 1 106 THR HG1 H -20.559 23.886 -10.604 1.00 . A A . 106 THR HG1 1 1
14 27011 1 1 106 THR HG21 H -20.491 20.010 -9.323 1.00 . A A . 106 THR HG21 1 1
14 27012 1 1 106 THR HG22 H -20.933 20.333 -11.004 1.00 . A A . 106 THR HG22 1 1
14 27013 1 1 106 THR HG23 H -21.974 20.890 -9.696 1.00 . A A . 106 THR HG23 1 1
14 27014 1 1 106 THR N N -19.684 21.645 -7.516 1.00 . A A . 106 THR N 1 1
14 27015 1 1 106 THR O O -21.779 24.443 -8.349 1.00 . A A . 106 THR O 1 1
14 27016 1 1 106 THR OG1 O -20.749 22.983 -10.887 1.00 . A A . 106 THR OG1 1 1
14 27017 1 1 107 ILE C C -23.928 23.848 -6.296 1.00 . A A . 107 ILE C 1 1
14 27018 1 1 107 ILE CA C -23.828 22.706 -7.332 1.00 . A A . 107 ILE CA 1 1
14 27019 1 1 107 ILE CB C -24.566 21.429 -6.770 1.00 . A A . 107 ILE CB 1 1
14 27020 1 1 107 ILE CD1 C -24.832 18.875 -7.135 1.00 . A A . 107 ILE CD1 1 1
14 27021 1 1 107 ILE CG1 C -24.391 20.203 -7.731 1.00 . A A . 107 ILE CG1 1 1
14 27022 1 1 107 ILE CG2 C -26.061 21.713 -6.496 1.00 . A A . 107 ILE CG2 1 1
14 27023 1 1 107 ILE H H -22.099 21.488 -7.409 1.00 . A A . 107 ILE H 1 1
14 27024 1 1 107 ILE HA H -24.317 23.012 -8.256 1.00 . A A . 107 ILE HA 1 1
14 27025 1 1 107 ILE HB H -24.105 21.180 -5.815 1.00 . A A . 107 ILE HB 1 1
14 27026 1 1 107 ILE HD11 H -24.242 18.668 -6.251 1.00 . A A . 107 ILE HD11 1 1
14 27027 1 1 107 ILE HD12 H -24.682 18.090 -7.859 1.00 . A A . 107 ILE HD12 1 1
14 27028 1 1 107 ILE HD13 H -25.877 18.927 -6.867 1.00 . A A . 107 ILE HD13 1 1
14 27029 1 1 107 ILE HG12 H -24.964 20.363 -8.633 1.00 . A A . 107 ILE HG12 1 1
14 27030 1 1 107 ILE HG13 H -23.342 20.104 -7.997 1.00 . A A . 107 ILE HG13 1 1
14 27031 1 1 107 ILE HG21 H -26.558 21.985 -7.415 1.00 . A A . 107 ILE HG21 1 1
14 27032 1 1 107 ILE HG22 H -26.154 22.525 -5.785 1.00 . A A . 107 ILE HG22 1 1
14 27033 1 1 107 ILE HG23 H -26.534 20.829 -6.083 1.00 . A A . 107 ILE HG23 1 1
14 27034 1 1 107 ILE N N -22.420 22.383 -7.630 1.00 . A A . 107 ILE N 1 1
14 27035 1 1 107 ILE O O -24.670 24.816 -6.479 1.00 . A A . 107 ILE O 1 1
14 27036 1 1 108 THR C C -22.196 25.753 -4.146 1.00 . A A . 108 THR C 1 1
14 27037 1 1 108 THR CA C -23.239 24.618 -4.064 1.00 . A A . 108 THR CA 1 1
14 27038 1 1 108 THR CB C -23.094 23.809 -2.735 1.00 . A A . 108 THR CB 1 1
14 27039 1 1 108 THR CG2 C -21.710 23.165 -2.580 1.00 . A A . 108 THR CG2 1 1
14 27040 1 1 108 THR H H -22.520 22.978 -5.181 1.00 . A A . 108 THR H 1 1
14 27041 1 1 108 THR HA H -24.225 25.079 -4.061 1.00 . A A . 108 THR HA 1 1
14 27042 1 1 108 THR HB H -23.829 23.011 -2.752 1.00 . A A . 108 THR HB 1 1
14 27043 1 1 108 THR HG1 H -22.576 25.135 -1.353 1.00 . A A . 108 THR HG1 1 1
14 27044 1 1 108 THR HG21 H -21.523 22.490 -3.407 1.00 . A A . 108 THR HG21 1 1
14 27045 1 1 108 THR HG22 H -21.667 22.609 -1.655 1.00 . A A . 108 THR HG22 1 1
14 27046 1 1 108 THR HG23 H -20.947 23.936 -2.570 1.00 . A A . 108 THR HG23 1 1
14 27047 1 1 108 THR N N -23.163 23.712 -5.214 1.00 . A A . 108 THR N 1 1
14 27048 1 1 108 THR O O -22.310 26.753 -3.423 1.00 . A A . 108 THR O 1 1
14 27049 1 1 108 THR OG1 O -23.369 24.648 -1.600 1.00 . A A . 108 THR OG1 1 1
14 27050 1 1 109 GLN C C -20.642 27.929 -5.812 1.00 . A A . 109 GLN C 1 1
14 27051 1 1 109 GLN CA C -20.112 26.620 -5.201 1.00 . A A . 109 GLN CA 1 1
14 27052 1 1 109 GLN CB C -18.958 26.088 -6.099 1.00 . A A . 109 GLN CB 1 1
14 27053 1 1 109 GLN CD C -16.894 24.600 -6.343 1.00 . A A . 109 GLN CD 1 1
14 27054 1 1 109 GLN CG C -18.034 25.072 -5.428 1.00 . A A . 109 GLN CG 1 1
14 27055 1 1 109 GLN H H -21.177 24.805 -5.605 1.00 . A A . 109 GLN H 1 1
14 27056 1 1 109 GLN HA H -19.706 26.838 -4.211 1.00 . A A . 109 GLN HA 1 1
14 27057 1 1 109 GLN HB2 H -19.391 25.622 -6.977 1.00 . A A . 109 GLN HB2 1 1
14 27058 1 1 109 GLN HB3 H -18.347 26.928 -6.425 1.00 . A A . 109 GLN HB3 1 1
14 27059 1 1 109 GLN HE21 H -15.687 26.038 -5.682 1.00 . A A . 109 GLN HE21 1 1
14 27060 1 1 109 GLN HE22 H -15.014 24.977 -6.866 1.00 . A A . 109 GLN HE22 1 1
14 27061 1 1 109 GLN HG2 H -17.609 25.522 -4.538 1.00 . A A . 109 GLN HG2 1 1
14 27062 1 1 109 GLN HG3 H -18.616 24.208 -5.126 1.00 . A A . 109 GLN HG3 1 1
14 27063 1 1 109 GLN N N -21.189 25.608 -5.034 1.00 . A A . 109 GLN N 1 1
14 27064 1 1 109 GLN NE2 N -15.752 25.275 -6.295 1.00 . A A . 109 GLN NE2 1 1
14 27065 1 1 109 GLN O O -21.573 27.910 -6.625 1.00 . A A . 109 GLN O 1 1
14 27066 1 1 109 GLN OE1 O -17.041 23.626 -7.077 1.00 . A A . 109 GLN OE1 1 1
14 27067 1 1 110 ASN C C -19.659 30.236 -7.498 1.00 . A A . 110 ASN C 1 1
14 27068 1 1 110 ASN CA C -20.158 30.373 -6.057 1.00 . A A . 110 ASN CA 1 1
14 27069 1 1 110 ASN CB C -19.314 31.459 -5.316 1.00 . A A . 110 ASN CB 1 1
14 27070 1 1 110 ASN CG C -19.650 31.664 -3.831 1.00 . A A . 110 ASN CG 1 1
14 27071 1 1 110 ASN H H -19.432 29.001 -4.620 1.00 . A A . 110 ASN H 1 1
14 27072 1 1 110 ASN HA H -21.206 30.655 -6.048 1.00 . A A . 110 ASN HA 1 1
14 27073 1 1 110 ASN HB2 H -18.269 31.183 -5.385 1.00 . A A . 110 ASN HB2 1 1
14 27074 1 1 110 ASN HB3 H -19.454 32.408 -5.821 1.00 . A A . 110 ASN HB3 1 1
14 27075 1 1 110 ASN HD21 H -21.591 31.410 -4.155 1.00 . A A . 110 ASN HD21 1 1
14 27076 1 1 110 ASN HD22 H -21.136 31.718 -2.521 1.00 . A A . 110 ASN HD22 1 1
14 27077 1 1 110 ASN N N -20.015 29.059 -5.400 1.00 . A A . 110 ASN N 1 1
14 27078 1 1 110 ASN ND2 N -20.919 31.590 -3.469 1.00 . A A . 110 ASN ND2 1 1
14 27079 1 1 110 ASN O O -18.543 29.741 -7.706 1.00 . A A . 110 ASN O 1 1
14 27080 1 1 110 ASN OD1 O -18.766 31.932 -3.017 1.00 . A A . 110 ASN OD1 1 1
14 27081 1 1 111 LYS C C -20.194 28.900 -10.162 1.00 . A A . 111 LYS C 1 1
14 27082 1 1 111 LYS CA C -20.258 30.416 -9.894 1.00 . A A . 111 LYS CA 1 1
14 27083 1 1 111 LYS CB C -18.993 31.140 -10.436 1.00 . A A . 111 LYS CB 1 1
14 27084 1 1 111 LYS CD C -20.239 33.218 -11.289 1.00 . A A . 111 LYS CD 1 1
14 27085 1 1 111 LYS CE C -20.203 34.745 -11.464 1.00 . A A . 111 LYS CE 1 1
14 27086 1 1 111 LYS CG C -19.067 32.682 -10.430 1.00 . A A . 111 LYS CG 1 1
14 27087 1 1 111 LYS H H -21.273 31.179 -8.202 1.00 . A A . 111 LYS H 1 1
14 27088 1 1 111 LYS HA H -21.122 30.809 -10.414 1.00 . A A . 111 LYS HA 1 1
14 27089 1 1 111 LYS HB2 H -18.139 30.840 -9.838 1.00 . A A . 111 LYS HB2 1 1
14 27090 1 1 111 LYS HB3 H -18.828 30.813 -11.454 1.00 . A A . 111 LYS HB3 1 1
14 27091 1 1 111 LYS HD2 H -20.199 32.758 -12.270 1.00 . A A . 111 LYS HD2 1 1
14 27092 1 1 111 LYS HD3 H -21.172 32.943 -10.806 1.00 . A A . 111 LYS HD3 1 1
14 27093 1 1 111 LYS HE2 H -19.289 35.021 -11.967 1.00 . A A . 111 LYS HE2 1 1
14 27094 1 1 111 LYS HE3 H -21.048 35.047 -12.066 1.00 . A A . 111 LYS HE3 1 1
14 27095 1 1 111 LYS HG2 H -19.196 33.026 -9.410 1.00 . A A . 111 LYS HG2 1 1
14 27096 1 1 111 LYS HG3 H -18.136 33.075 -10.823 1.00 . A A . 111 LYS HG3 1 1
14 27097 1 1 111 LYS HZ1 H -20.353 36.488 -10.322 1.00 . A A . 111 LYS HZ1 1 1
14 27098 1 1 111 LYS HZ2 H -19.394 35.293 -9.620 1.00 . A A . 111 LYS HZ2 1 1
14 27099 1 1 111 LYS HZ3 H -21.073 35.137 -9.602 1.00 . A A . 111 LYS HZ3 1 1
14 27100 1 1 111 LYS N N -20.484 30.667 -8.464 1.00 . A A . 111 LYS N 1 1
14 27101 1 1 111 LYS NZ N -20.259 35.465 -10.163 1.00 . A A . 111 LYS NZ 1 1
14 27102 1 1 111 LYS O O -19.119 28.283 -10.116 1.00 . A A . 111 LYS O 1 1
14 27103 1 1 112 LYS C C -20.871 26.396 -11.879 1.00 . A A . 112 LYS C 1 1
14 27104 1 1 112 LYS CA C -21.527 26.866 -10.571 1.00 . A A . 112 LYS CA 1 1
14 27105 1 1 112 LYS CB C -23.025 26.477 -10.597 1.00 . A A . 112 LYS CB 1 1
14 27106 1 1 112 LYS CD C -25.309 26.483 -9.467 1.00 . A A . 112 LYS CD 1 1
14 27107 1 1 112 LYS CE C -26.156 26.903 -8.257 1.00 . A A . 112 LYS CE 1 1
14 27108 1 1 112 LYS CG C -23.842 26.962 -9.393 1.00 . A A . 112 LYS CG 1 1
14 27109 1 1 112 LYS H H -22.149 28.891 -10.533 1.00 . A A . 112 LYS H 1 1
14 27110 1 1 112 LYS HA H -21.054 26.377 -9.722 1.00 . A A . 112 LYS HA 1 1
14 27111 1 1 112 LYS HB2 H -23.476 26.886 -11.498 1.00 . A A . 112 LYS HB2 1 1
14 27112 1 1 112 LYS HB3 H -23.099 25.393 -10.642 1.00 . A A . 112 LYS HB3 1 1
14 27113 1 1 112 LYS HD2 H -25.765 26.896 -10.359 1.00 . A A . 112 LYS HD2 1 1
14 27114 1 1 112 LYS HD3 H -25.321 25.397 -9.538 1.00 . A A . 112 LYS HD3 1 1
14 27115 1 1 112 LYS HE2 H -27.145 26.481 -8.362 1.00 . A A . 112 LYS HE2 1 1
14 27116 1 1 112 LYS HE3 H -25.702 26.514 -7.352 1.00 . A A . 112 LYS HE3 1 1
14 27117 1 1 112 LYS HG2 H -23.384 26.587 -8.483 1.00 . A A . 112 LYS HG2 1 1
14 27118 1 1 112 LYS HG3 H -23.821 28.045 -9.386 1.00 . A A . 112 LYS HG3 1 1
14 27119 1 1 112 LYS HZ1 H -26.810 28.759 -8.939 1.00 . A A . 112 LYS HZ1 1 1
14 27120 1 1 112 LYS HZ2 H -25.356 28.813 -8.081 1.00 . A A . 112 LYS HZ2 1 1
14 27121 1 1 112 LYS HZ3 H -26.808 28.603 -7.260 1.00 . A A . 112 LYS HZ3 1 1
14 27122 1 1 112 LYS N N -21.367 28.318 -10.418 1.00 . A A . 112 LYS N 1 1
14 27123 1 1 112 LYS NZ N -26.290 28.370 -8.127 1.00 . A A . 112 LYS NZ 1 1
14 27124 1 1 112 LYS O O -19.992 25.527 -11.872 1.00 . A A . 112 LYS O 1 1
14 27125 1 1 113 ASP C C -21.573 25.309 -14.734 1.00 . A A . 113 ASP C 1 1
14 27126 1 1 113 ASP CA C -20.970 26.676 -14.376 1.00 . A A . 113 ASP CA 1 1
14 27127 1 1 113 ASP CB C -19.421 26.716 -14.643 1.00 . A A . 113 ASP CB 1 1
14 27128 1 1 113 ASP CG C -18.808 28.123 -14.541 1.00 . A A . 113 ASP CG 1 1
14 27129 1 1 113 ASP H H -21.966 27.764 -12.846 1.00 . A A . 113 ASP H 1 1
14 27130 1 1 113 ASP HA H -21.447 27.417 -15.007 1.00 . A A . 113 ASP HA 1 1
14 27131 1 1 113 ASP HB2 H -18.928 26.082 -13.918 1.00 . A A . 113 ASP HB2 1 1
14 27132 1 1 113 ASP HB3 H -19.220 26.316 -15.636 1.00 . A A . 113 ASP HB3 1 1
14 27133 1 1 113 ASP N N -21.330 27.024 -12.983 1.00 . A A . 113 ASP N 1 1
14 27134 1 1 113 ASP O O -22.625 25.234 -15.390 1.00 . A A . 113 ASP O 1 1
14 27135 1 1 113 ASP OD1 O -18.794 28.703 -13.432 1.00 . A A . 113 ASP OD1 1 1
14 27136 1 1 113 ASP OD2 O -18.331 28.661 -15.569 1.00 . A A . 113 ASP OD2 1 1
14 27137 1 1 114 GLY C C -21.339 22.402 -15.895 1.00 . A A . 114 GLY C 1 1
14 27138 1 1 114 GLY CA C -21.388 22.862 -14.447 1.00 . A A . 114 GLY CA 1 1
14 27139 1 1 114 GLY H H -20.100 24.384 -13.740 1.00 . A A . 114 GLY H 1 1
14 27140 1 1 114 GLY HA2 H -20.765 22.203 -13.864 1.00 . A A . 114 GLY HA2 1 1
14 27141 1 1 114 GLY HA3 H -22.406 22.782 -14.084 1.00 . A A . 114 GLY HA3 1 1
14 27142 1 1 114 GLY N N -20.921 24.234 -14.252 1.00 . A A . 114 GLY N 1 1
14 27143 1 1 114 GLY O O -22.043 21.454 -16.269 1.00 . A A . 114 GLY O 1 1
14 27144 1 1 115 LEU C C -19.636 21.395 -18.272 1.00 . A A . 115 LEU C 1 1
14 27145 1 1 115 LEU CA C -20.295 22.772 -18.132 1.00 . A A . 115 LEU CA 1 1
14 27146 1 1 115 LEU CB C -19.424 23.882 -18.784 1.00 . A A . 115 LEU CB 1 1
14 27147 1 1 115 LEU CD1 C -19.020 26.371 -19.287 1.00 . A A . 115 LEU CD1 1 1
14 27148 1 1 115 LEU CD2 C -21.392 25.437 -19.340 1.00 . A A . 115 LEU CD2 1 1
14 27149 1 1 115 LEU CG C -19.994 25.334 -18.686 1.00 . A A . 115 LEU CG 1 1
14 27150 1 1 115 LEU H H -19.973 23.806 -16.313 1.00 . A A . 115 LEU H 1 1
14 27151 1 1 115 LEU HA H -21.270 22.752 -18.611 1.00 . A A . 115 LEU HA 1 1
14 27152 1 1 115 LEU HB2 H -18.446 23.866 -18.310 1.00 . A A . 115 LEU HB2 1 1
14 27153 1 1 115 LEU HB3 H -19.289 23.641 -19.835 1.00 . A A . 115 LEU HB3 1 1
14 27154 1 1 115 LEU HD11 H -18.847 26.152 -20.336 1.00 . A A . 115 LEU HD11 1 1
14 27155 1 1 115 LEU HD12 H -18.078 26.336 -18.757 1.00 . A A . 115 LEU HD12 1 1
14 27156 1 1 115 LEU HD13 H -19.438 27.365 -19.195 1.00 . A A . 115 LEU HD13 1 1
14 27157 1 1 115 LEU HD21 H -22.084 24.788 -18.818 1.00 . A A . 115 LEU HD21 1 1
14 27158 1 1 115 LEU HD22 H -21.338 25.140 -20.380 1.00 . A A . 115 LEU HD22 1 1
14 27159 1 1 115 LEU HD23 H -21.752 26.455 -19.276 1.00 . A A . 115 LEU HD23 1 1
14 27160 1 1 115 LEU HG H -20.113 25.584 -17.638 1.00 . A A . 115 LEU HG 1 1
14 27161 1 1 115 LEU N N -20.496 23.078 -16.703 1.00 . A A . 115 LEU N 1 1
14 27162 1 1 115 LEU O O -19.985 20.601 -19.149 1.00 . A A . 115 LEU O 1 1
14 27163 1 1 116 GLU C C -18.491 19.450 -15.670 1.00 . A A . 116 GLU C 1 1
14 27164 1 1 116 GLU CA C -18.107 19.827 -17.111 1.00 . A A . 116 GLU CA 1 1
14 27165 1 1 116 GLU CB C -16.555 19.792 -17.273 1.00 . A A . 116 GLU CB 1 1
14 27166 1 1 116 GLU CD C -16.185 21.374 -19.299 1.00 . A A . 116 GLU CD 1 1
14 27167 1 1 116 GLU CG C -16.018 19.957 -18.716 1.00 . A A . 116 GLU CG 1 1
14 27168 1 1 116 GLU H H -18.294 21.918 -16.895 1.00 . A A . 116 GLU H 1 1
14 27169 1 1 116 GLU HA H -18.556 19.106 -17.797 1.00 . A A . 116 GLU HA 1 1
14 27170 1 1 116 GLU HB2 H -16.121 20.577 -16.661 1.00 . A A . 116 GLU HB2 1 1
14 27171 1 1 116 GLU HB3 H -16.195 18.837 -16.898 1.00 . A A . 116 GLU HB3 1 1
14 27172 1 1 116 GLU HG2 H -14.956 19.717 -18.717 1.00 . A A . 116 GLU HG2 1 1
14 27173 1 1 116 GLU HG3 H -16.530 19.245 -19.354 1.00 . A A . 116 GLU HG3 1 1
14 27174 1 1 116 GLU N N -18.658 21.158 -17.392 1.00 . A A . 116 GLU N 1 1
14 27175 1 1 116 GLU O O -18.774 20.331 -14.838 1.00 . A A . 116 GLU O 1 1
14 27176 1 1 116 GLU OE1 O -15.542 22.308 -18.776 1.00 . A A . 116 GLU OE1 1 1
14 27177 1 1 116 GLU OE2 O -16.947 21.560 -20.279 1.00 . A A . 116 GLU OE2 1 1
14 27178 1 1 117 HIS C C -17.534 16.587 -13.767 1.00 . A A . 117 HIS C 1 1
14 27179 1 1 117 HIS CA C -18.657 17.604 -14.012 1.00 . A A . 117 HIS CA 1 1
14 27180 1 1 117 HIS CB C -20.054 16.960 -13.794 1.00 . A A . 117 HIS CB 1 1
14 27181 1 1 117 HIS CD2 C -21.413 19.133 -13.293 1.00 . A A . 117 HIS CD2 1 1
14 27182 1 1 117 HIS CE1 C -23.129 18.750 -14.593 1.00 . A A . 117 HIS CE1 1 1
14 27183 1 1 117 HIS CG C -21.201 17.939 -13.903 1.00 . A A . 117 HIS CG 1 1
14 27184 1 1 117 HIS H H -18.449 17.507 -16.127 1.00 . A A . 117 HIS H 1 1
14 27185 1 1 117 HIS HA H -18.530 18.423 -13.304 1.00 . A A . 117 HIS HA 1 1
14 27186 1 1 117 HIS HB2 H -20.212 16.182 -14.531 1.00 . A A . 117 HIS HB2 1 1
14 27187 1 1 117 HIS HB3 H -20.094 16.520 -12.803 1.00 . A A . 117 HIS HB3 1 1
14 27188 1 1 117 HIS HD1 H -22.442 16.958 -15.285 1.00 . A A . 117 HIS HD1 1 1
14 27189 1 1 117 HIS HD2 H -20.755 19.619 -12.586 1.00 . A A . 117 HIS HD2 1 1
14 27190 1 1 117 HIS HE1 H -24.071 18.857 -15.113 1.00 . A A . 117 HIS HE1 1 1
14 27191 1 1 117 HIS HE2 H -23.113 20.354 -13.333 1.00 . A A . 117 HIS HE2 1 1
14 27192 1 1 117 HIS N N -18.520 18.144 -15.384 1.00 . A A . 117 HIS N 1 1
14 27193 1 1 117 HIS ND1 N -22.297 17.734 -14.708 1.00 . A A . 117 HIS ND1 1 1
14 27194 1 1 117 HIS NE2 N -22.617 19.613 -13.740 1.00 . A A . 117 HIS NE2 1 1
14 27195 1 1 117 HIS O O -16.897 16.142 -14.734 1.00 . A A . 117 HIS O 1 1
14 27196 1 1 118 HIS C C -14.834 16.022 -12.354 1.00 . A A . 118 HIS C 1 1
14 27197 1 1 118 HIS CA C -16.192 15.350 -12.057 1.00 . A A . 118 HIS CA 1 1
14 27198 1 1 118 HIS CB C -16.288 13.943 -12.731 1.00 . A A . 118 HIS CB 1 1
14 27199 1 1 118 HIS CD2 C -14.924 12.213 -11.337 1.00 . A A . 118 HIS CD2 1 1
14 27200 1 1 118 HIS CE1 C -13.270 11.912 -12.742 1.00 . A A . 118 HIS CE1 1 1
14 27201 1 1 118 HIS CG C -15.151 13.009 -12.410 1.00 . A A . 118 HIS CG 1 1
14 27202 1 1 118 HIS H H -17.920 16.559 -11.794 1.00 . A A . 118 HIS H 1 1
14 27203 1 1 118 HIS HA H -16.288 15.224 -10.982 1.00 . A A . 118 HIS HA 1 1
14 27204 1 1 118 HIS HB2 H -17.203 13.461 -12.416 1.00 . A A . 118 HIS HB2 1 1
14 27205 1 1 118 HIS HB3 H -16.321 14.065 -13.811 1.00 . A A . 118 HIS HB3 1 1
14 27206 1 1 118 HIS HD1 H -13.961 13.223 -14.144 1.00 . A A . 118 HIS HD1 1 1
14 27207 1 1 118 HIS HD2 H -15.545 12.128 -10.455 1.00 . A A . 118 HIS HD2 1 1
14 27208 1 1 118 HIS HE1 H -12.359 11.544 -13.192 1.00 . A A . 118 HIS HE1 1 1
14 27209 1 1 118 HIS HE2 H -13.250 11.015 -10.912 1.00 . A A . 118 HIS HE2 1 1
14 27210 1 1 118 HIS N N -17.306 16.227 -12.483 1.00 . A A . 118 HIS N 1 1
14 27211 1 1 118 HIS ND1 N -14.091 12.790 -13.271 1.00 . A A . 118 HIS ND1 1 1
14 27212 1 1 118 HIS NE2 N -13.746 11.545 -11.574 1.00 . A A . 118 HIS NE2 1 1
14 27213 1 1 118 HIS O O -14.382 16.027 -13.505 1.00 . A A . 118 HIS O 1 1
14 27214 1 1 119 HIS C C -11.831 16.321 -12.027 1.00 . A A . 119 HIS C 1 1
14 27215 1 1 119 HIS CA C -12.889 17.285 -11.438 1.00 . A A . 119 HIS CA 1 1
14 27216 1 1 119 HIS CB C -12.428 17.860 -10.066 1.00 . A A . 119 HIS CB 1 1
14 27217 1 1 119 HIS CD2 C -12.776 15.676 -8.649 1.00 . A A . 119 HIS CD2 1 1
14 27218 1 1 119 HIS CE1 C -11.207 16.017 -7.174 1.00 . A A . 119 HIS CE1 1 1
14 27219 1 1 119 HIS CG C -12.163 16.851 -8.966 1.00 . A A . 119 HIS CG 1 1
14 27220 1 1 119 HIS H H -14.637 16.587 -10.443 1.00 . A A . 119 HIS H 1 1
14 27221 1 1 119 HIS HA H -13.023 18.113 -12.130 1.00 . A A . 119 HIS HA 1 1
14 27222 1 1 119 HIS HB2 H -11.511 18.425 -10.211 1.00 . A A . 119 HIS HB2 1 1
14 27223 1 1 119 HIS HB3 H -13.189 18.536 -9.700 1.00 . A A . 119 HIS HB3 1 1
14 27224 1 1 119 HIS HD1 H -10.561 17.785 -7.964 1.00 . A A . 119 HIS HD1 1 1
14 27225 1 1 119 HIS HD2 H -13.609 15.222 -9.171 1.00 . A A . 119 HIS HD2 1 1
14 27226 1 1 119 HIS HE1 H -10.557 15.894 -6.318 1.00 . A A . 119 HIS HE1 1 1
14 27227 1 1 119 HIS HE2 H -12.340 14.321 -7.120 1.00 . A A . 119 HIS HE2 1 1
14 27228 1 1 119 HIS N N -14.204 16.607 -11.317 1.00 . A A . 119 HIS N 1 1
14 27229 1 1 119 HIS ND1 N -11.187 17.027 -8.013 1.00 . A A . 119 HIS ND1 1 1
14 27230 1 1 119 HIS NE2 N -12.158 15.188 -7.534 1.00 . A A . 119 HIS NE2 1 1
14 27231 1 1 119 HIS O O -11.718 15.180 -11.572 1.00 . A A . 119 HIS O 1 1
14 27232 1 1 120 HIS C C -8.977 15.493 -12.906 1.00 . A A . 120 HIS C 1 1
14 27233 1 1 120 HIS CA C -10.134 15.955 -13.811 1.00 . A A . 120 HIS CA 1 1
14 27234 1 1 120 HIS CB C -9.566 16.733 -15.029 1.00 . A A . 120 HIS CB 1 1
14 27235 1 1 120 HIS CD2 C -11.311 16.504 -16.950 1.00 . A A . 120 HIS CD2 1 1
14 27236 1 1 120 HIS CE1 C -11.767 18.628 -17.209 1.00 . A A . 120 HIS CE1 1 1
14 27237 1 1 120 HIS CG C -10.589 17.193 -16.032 1.00 . A A . 120 HIS CG 1 1
14 27238 1 1 120 HIS H H -11.223 17.718 -13.329 1.00 . A A . 120 HIS H 1 1
14 27239 1 1 120 HIS HA H -10.665 15.083 -14.176 1.00 . A A . 120 HIS HA 1 1
14 27240 1 1 120 HIS HB2 H -9.046 17.615 -14.672 1.00 . A A . 120 HIS HB2 1 1
14 27241 1 1 120 HIS HB3 H -8.855 16.106 -15.557 1.00 . A A . 120 HIS HB3 1 1
14 27242 1 1 120 HIS HD1 H -10.539 19.275 -15.721 1.00 . A A . 120 HIS HD1 1 1
14 27243 1 1 120 HIS HD2 H -11.318 15.430 -17.095 1.00 . A A . 120 HIS HD2 1 1
14 27244 1 1 120 HIS HE1 H -12.193 19.550 -17.583 1.00 . A A . 120 HIS HE1 1 1
14 27245 1 1 120 HIS HE2 H -12.739 17.213 -18.310 1.00 . A A . 120 HIS HE2 1 1
14 27246 1 1 120 HIS N N -11.104 16.783 -13.061 1.00 . A A . 120 HIS N 1 1
14 27247 1 1 120 HIS ND1 N -10.905 18.521 -16.227 1.00 . A A . 120 HIS ND1 1 1
14 27248 1 1 120 HIS NE2 N -12.028 17.424 -17.667 1.00 . A A . 120 HIS NE2 1 1
14 27249 1 1 120 HIS O O -8.738 14.294 -12.748 1.00 . A A . 120 HIS O 1 1
14 27250 1 1 121 HIS C C -6.916 17.311 -10.402 1.00 . A A . 121 HIS C 1 1
14 27251 1 1 121 HIS CA C -7.096 16.204 -11.455 1.00 . A A . 121 HIS CA 1 1
14 27252 1 1 121 HIS CB C -5.818 16.053 -12.332 1.00 . A A . 121 HIS CB 1 1
14 27253 1 1 121 HIS CD2 C -6.085 17.989 -14.075 1.00 . A A . 121 HIS CD2 1 1
14 27254 1 1 121 HIS CE1 C -4.133 18.934 -13.810 1.00 . A A . 121 HIS CE1 1 1
14 27255 1 1 121 HIS CG C -5.425 17.288 -13.113 1.00 . A A . 121 HIS CG 1 1
14 27256 1 1 121 HIS H H -8.563 17.391 -12.438 1.00 . A A . 121 HIS H 1 1
14 27257 1 1 121 HIS HA H -7.264 15.272 -10.923 1.00 . A A . 121 HIS HA 1 1
14 27258 1 1 121 HIS HB2 H -4.981 15.787 -11.698 1.00 . A A . 121 HIS HB2 1 1
14 27259 1 1 121 HIS HB3 H -5.978 15.253 -13.044 1.00 . A A . 121 HIS HB3 1 1
14 27260 1 1 121 HIS HD1 H -3.486 17.643 -12.365 1.00 . A A . 121 HIS HD1 1 1
14 27261 1 1 121 HIS HD2 H -7.088 17.793 -14.440 1.00 . A A . 121 HIS HD2 1 1
14 27262 1 1 121 HIS HE1 H -3.289 19.599 -13.923 1.00 . A A . 121 HIS HE1 1 1
14 27263 1 1 121 HIS HE2 H -5.393 19.547 -15.292 1.00 . A A . 121 HIS HE2 1 1
14 27264 1 1 121 HIS N N -8.278 16.464 -12.305 1.00 . A A . 121 HIS N 1 1
14 27265 1 1 121 HIS ND1 N -4.203 17.912 -12.977 1.00 . A A . 121 HIS ND1 1 1
14 27266 1 1 121 HIS NE2 N -5.259 19.001 -14.487 1.00 . A A . 121 HIS NE2 1 1
14 27267 1 1 121 HIS O O -5.937 17.300 -9.646 1.00 . A A . 121 HIS O 1 1
14 27268 1 1 122 HIS C C -9.301 19.883 -9.217 1.00 . A A . 122 HIS C 1 1
14 27269 1 1 122 HIS CA C -7.861 19.363 -9.384 1.00 . A A . 122 HIS CA 1 1
14 27270 1 1 122 HIS CB C -6.911 20.507 -9.823 1.00 . A A . 122 HIS CB 1 1
14 27271 1 1 122 HIS CD2 C -7.454 22.829 -8.729 1.00 . A A . 122 HIS CD2 1 1
14 27272 1 1 122 HIS CE1 C -6.087 22.689 -7.027 1.00 . A A . 122 HIS CE1 1 1
14 27273 1 1 122 HIS CG C -6.805 21.634 -8.820 1.00 . A A . 122 HIS CG 1 1
14 27274 1 1 122 HIS H H -8.599 18.230 -10.999 1.00 . A A . 122 HIS H 1 1
14 27275 1 1 122 HIS HA H -7.513 18.955 -8.430 1.00 . A A . 122 HIS HA 1 1
14 27276 1 1 122 HIS HB2 H -5.918 20.104 -9.972 1.00 . A A . 122 HIS HB2 1 1
14 27277 1 1 122 HIS HB3 H -7.264 20.924 -10.760 1.00 . A A . 122 HIS HB3 1 1
14 27278 1 1 122 HIS HD1 H -5.345 20.855 -7.519 1.00 . A A . 122 HIS HD1 1 1
14 27279 1 1 122 HIS HD2 H -8.191 23.218 -9.422 1.00 . A A . 122 HIS HD2 1 1
14 27280 1 1 122 HIS HE1 H -5.551 22.923 -6.117 1.00 . A A . 122 HIS HE1 1 1
14 27281 1 1 122 HIS HE2 H -7.391 24.253 -7.181 1.00 . A A . 122 HIS HE2 1 1
14 27282 1 1 122 HIS N N -7.863 18.266 -10.359 1.00 . A A . 122 HIS N 1 1
14 27283 1 1 122 HIS ND1 N -5.956 21.589 -7.737 1.00 . A A . 122 HIS ND1 1 1
14 27284 1 1 122 HIS NE2 N -6.987 23.458 -7.601 1.00 . A A . 122 HIS NE2 1 1
14 27285 1 1 122 HIS O O -9.867 19.736 -8.130 1.00 . A A . 122 HIS O 1 1
14 27286 1 1 122 HIS OXT O -9.867 20.410 -10.195 1.00 . A A . 122 HIS OXT 1 1
15 27287 1 1 1 MET C C 18.349 -27.927 1.476 1.00 . A A . 1 MET C 1 1
15 27288 1 1 1 MET CA C 18.815 -29.377 1.578 1.00 . A A . 1 MET CA 1 1
15 27289 1 1 1 MET CB C 18.271 -30.041 2.865 1.00 . A A . 1 MET CB 1 1
15 27290 1 1 1 MET CE C 14.347 -31.024 1.706 1.00 . A A . 1 MET CE 1 1
15 27291 1 1 1 MET CG C 16.743 -30.184 2.899 1.00 . A A . 1 MET CG 1 1
15 27292 1 1 1 MET H1 H 20.636 -29.086 0.622 1.00 . A A . 1 MET H1 1 1
15 27293 1 1 1 MET H2 H 20.645 -30.369 1.730 1.00 . A A . 1 MET H2 1 1
15 27294 1 1 1 MET H3 H 20.670 -28.769 2.276 1.00 . A A . 1 MET H3 1 1
15 27295 1 1 1 MET HA H 18.456 -29.923 0.712 1.00 . A A . 1 MET HA 1 1
15 27296 1 1 1 MET HB2 H 18.701 -31.031 2.948 1.00 . A A . 1 MET HB2 1 1
15 27297 1 1 1 MET HB3 H 18.583 -29.458 3.730 1.00 . A A . 1 MET HB3 1 1
15 27298 1 1 1 MET HE1 H 14.106 -31.500 2.649 1.00 . A A . 1 MET HE1 1 1
15 27299 1 1 1 MET HE2 H 13.851 -31.545 0.897 1.00 . A A . 1 MET HE2 1 1
15 27300 1 1 1 MET HE3 H 14.015 -30.000 1.726 1.00 . A A . 1 MET HE3 1 1
15 27301 1 1 1 MET HG2 H 16.460 -30.728 3.790 1.00 . A A . 1 MET HG2 1 1
15 27302 1 1 1 MET HG3 H 16.294 -29.195 2.919 1.00 . A A . 1 MET HG3 1 1
15 27303 1 1 1 MET N N 20.292 -29.410 1.548 1.00 . A A . 1 MET N 1 1
15 27304 1 1 1 MET O O 18.844 -27.061 2.198 1.00 . A A . 1 MET O 1 1
15 27305 1 1 1 MET SD S 16.117 -31.071 1.452 1.00 . A A . 1 MET SD 1 1
15 27306 1 1 2 ILE C C 15.439 -26.213 0.744 1.00 . A A . 2 ILE C 1 1
15 27307 1 1 2 ILE CA C 16.899 -26.323 0.281 1.00 . A A . 2 ILE CA 1 1
15 27308 1 1 2 ILE CB C 17.016 -26.012 -1.265 1.00 . A A . 2 ILE CB 1 1
15 27309 1 1 2 ILE CD1 C 19.417 -25.008 -1.140 1.00 . A A . 2 ILE CD1 1 1
15 27310 1 1 2 ILE CG1 C 18.506 -26.077 -1.735 1.00 . A A . 2 ILE CG1 1 1
15 27311 1 1 2 ILE CG2 C 16.383 -24.648 -1.630 1.00 . A A . 2 ILE CG2 1 1
15 27312 1 1 2 ILE H H 17.024 -28.421 0.066 1.00 . A A . 2 ILE H 1 1
15 27313 1 1 2 ILE HA H 17.501 -25.596 0.825 1.00 . A A . 2 ILE HA 1 1
15 27314 1 1 2 ILE HB H 16.456 -26.781 -1.800 1.00 . A A . 2 ILE HB 1 1
15 27315 1 1 2 ILE HD11 H 19.053 -24.028 -1.411 1.00 . A A . 2 ILE HD11 1 1
15 27316 1 1 2 ILE HD12 H 20.423 -25.132 -1.522 1.00 . A A . 2 ILE HD12 1 1
15 27317 1 1 2 ILE HD13 H 19.437 -25.097 -0.061 1.00 . A A . 2 ILE HD13 1 1
15 27318 1 1 2 ILE HG12 H 18.920 -27.040 -1.463 1.00 . A A . 2 ILE HG12 1 1
15 27319 1 1 2 ILE HG13 H 18.543 -25.979 -2.812 1.00 . A A . 2 ILE HG13 1 1
15 27320 1 1 2 ILE HG21 H 16.886 -23.853 -1.089 1.00 . A A . 2 ILE HG21 1 1
15 27321 1 1 2 ILE HG22 H 15.335 -24.646 -1.366 1.00 . A A . 2 ILE HG22 1 1
15 27322 1 1 2 ILE HG23 H 16.479 -24.469 -2.695 1.00 . A A . 2 ILE HG23 1 1
15 27323 1 1 2 ILE N N 17.406 -27.670 0.566 1.00 . A A . 2 ILE N 1 1
15 27324 1 1 2 ILE O O 14.669 -27.169 0.598 1.00 . A A . 2 ILE O 1 1
15 27325 1 1 3 GLU C C 13.274 -23.429 0.954 1.00 . A A . 3 GLU C 1 1
15 27326 1 1 3 GLU CA C 13.675 -24.733 1.661 1.00 . A A . 3 GLU CA 1 1
15 27327 1 1 3 GLU CB C 13.470 -24.603 3.197 1.00 . A A . 3 GLU CB 1 1
15 27328 1 1 3 GLU CD C 13.856 -23.240 5.351 1.00 . A A . 3 GLU CD 1 1
15 27329 1 1 3 GLU CG C 14.242 -23.455 3.876 1.00 . A A . 3 GLU CG 1 1
15 27330 1 1 3 GLU H H 15.771 -24.391 1.522 1.00 . A A . 3 GLU H 1 1
15 27331 1 1 3 GLU HA H 13.037 -25.532 1.287 1.00 . A A . 3 GLU HA 1 1
15 27332 1 1 3 GLU HB2 H 12.413 -24.458 3.392 1.00 . A A . 3 GLU HB2 1 1
15 27333 1 1 3 GLU HB3 H 13.775 -25.536 3.663 1.00 . A A . 3 GLU HB3 1 1
15 27334 1 1 3 GLU HG2 H 15.308 -23.670 3.828 1.00 . A A . 3 GLU HG2 1 1
15 27335 1 1 3 GLU HG3 H 14.049 -22.540 3.321 1.00 . A A . 3 GLU HG3 1 1
15 27336 1 1 3 GLU N N 15.075 -25.061 1.328 1.00 . A A . 3 GLU N 1 1
15 27337 1 1 3 GLU O O 14.145 -22.594 0.673 1.00 . A A . 3 GLU O 1 1
15 27338 1 1 3 GLU OE1 O 13.755 -24.235 6.097 1.00 . A A . 3 GLU OE1 1 1
15 27339 1 1 3 GLU OE2 O 13.633 -22.083 5.765 1.00 . A A . 3 GLU OE2 1 1
15 27340 1 1 4 PRO C C 11.226 -20.967 1.296 1.00 . A A . 4 PRO C 1 1
15 27341 1 1 4 PRO CA C 11.482 -21.936 0.115 1.00 . A A . 4 PRO CA 1 1
15 27342 1 1 4 PRO CB C 10.185 -22.318 -0.634 1.00 . A A . 4 PRO CB 1 1
15 27343 1 1 4 PRO CD C 10.848 -24.226 0.702 1.00 . A A . 4 PRO CD 1 1
15 27344 1 1 4 PRO CG C 9.651 -23.522 0.089 1.00 . A A . 4 PRO CG 1 1
15 27345 1 1 4 PRO HA H 12.192 -21.491 -0.582 1.00 . A A . 4 PRO HA 1 1
15 27346 1 1 4 PRO HB2 H 9.474 -21.495 -0.610 1.00 . A A . 4 PRO HB2 1 1
15 27347 1 1 4 PRO HB3 H 10.410 -22.572 -1.665 1.00 . A A . 4 PRO HB3 1 1
15 27348 1 1 4 PRO HD2 H 10.650 -24.487 1.735 1.00 . A A . 4 PRO HD2 1 1
15 27349 1 1 4 PRO HD3 H 11.099 -25.119 0.139 1.00 . A A . 4 PRO HD3 1 1
15 27350 1 1 4 PRO HG2 H 8.959 -23.201 0.866 1.00 . A A . 4 PRO HG2 1 1
15 27351 1 1 4 PRO HG3 H 9.142 -24.179 -0.607 1.00 . A A . 4 PRO HG3 1 1
15 27352 1 1 4 PRO N N 11.955 -23.227 0.621 1.00 . A A . 4 PRO N 1 1
15 27353 1 1 4 PRO O O 10.433 -21.256 2.204 1.00 . A A . 4 PRO O 1 1
15 27354 1 1 5 ILE C C 11.103 -17.555 1.661 1.00 . A A . 5 ILE C 1 1
15 27355 1 1 5 ILE CA C 11.786 -18.765 2.285 1.00 . A A . 5 ILE CA 1 1
15 27356 1 1 5 ILE CB C 13.182 -18.364 2.890 1.00 . A A . 5 ILE CB 1 1
15 27357 1 1 5 ILE CD1 C 15.595 -17.627 2.232 1.00 . A A . 5 ILE CD1 1 1
15 27358 1 1 5 ILE CG1 C 14.202 -18.006 1.765 1.00 . A A . 5 ILE CG1 1 1
15 27359 1 1 5 ILE CG2 C 13.722 -19.494 3.779 1.00 . A A . 5 ILE CG2 1 1
15 27360 1 1 5 ILE H H 12.566 -19.700 0.550 1.00 . A A . 5 ILE H 1 1
15 27361 1 1 5 ILE HA H 11.152 -19.129 3.093 1.00 . A A . 5 ILE HA 1 1
15 27362 1 1 5 ILE HB H 13.035 -17.490 3.526 1.00 . A A . 5 ILE HB 1 1
15 27363 1 1 5 ILE HD11 H 15.547 -16.769 2.891 1.00 . A A . 5 ILE HD11 1 1
15 27364 1 1 5 ILE HD12 H 16.206 -17.380 1.374 1.00 . A A . 5 ILE HD12 1 1
15 27365 1 1 5 ILE HD13 H 16.047 -18.455 2.760 1.00 . A A . 5 ILE HD13 1 1
15 27366 1 1 5 ILE HG12 H 14.312 -18.858 1.109 1.00 . A A . 5 ILE HG12 1 1
15 27367 1 1 5 ILE HG13 H 13.815 -17.177 1.187 1.00 . A A . 5 ILE HG13 1 1
15 27368 1 1 5 ILE HG21 H 13.015 -19.709 4.570 1.00 . A A . 5 ILE HG21 1 1
15 27369 1 1 5 ILE HG22 H 14.664 -19.195 4.223 1.00 . A A . 5 ILE HG22 1 1
15 27370 1 1 5 ILE HG23 H 13.875 -20.386 3.184 1.00 . A A . 5 ILE HG23 1 1
15 27371 1 1 5 ILE N N 11.921 -19.829 1.274 1.00 . A A . 5 ILE N 1 1
15 27372 1 1 5 ILE O O 10.926 -17.514 0.444 1.00 . A A . 5 ILE O 1 1
15 27373 1 1 6 LYS C C 10.106 -14.263 3.089 1.00 . A A . 6 LYS C 1 1
15 27374 1 1 6 LYS CA C 10.020 -15.374 2.037 1.00 . A A . 6 LYS CA 1 1
15 27375 1 1 6 LYS CB C 8.538 -15.654 1.628 1.00 . A A . 6 LYS CB 1 1
15 27376 1 1 6 LYS CD C 7.754 -17.063 3.698 1.00 . A A . 6 LYS CD 1 1
15 27377 1 1 6 LYS CE C 7.790 -18.406 2.945 1.00 . A A . 6 LYS CE 1 1
15 27378 1 1 6 LYS CG C 7.500 -15.831 2.775 1.00 . A A . 6 LYS CG 1 1
15 27379 1 1 6 LYS H H 10.890 -16.690 3.452 1.00 . A A . 6 LYS H 1 1
15 27380 1 1 6 LYS HA H 10.559 -15.029 1.154 1.00 . A A . 6 LYS HA 1 1
15 27381 1 1 6 LYS HB2 H 8.198 -14.832 1.006 1.00 . A A . 6 LYS HB2 1 1
15 27382 1 1 6 LYS HB3 H 8.520 -16.553 1.022 1.00 . A A . 6 LYS HB3 1 1
15 27383 1 1 6 LYS HD2 H 8.709 -16.928 4.194 1.00 . A A . 6 LYS HD2 1 1
15 27384 1 1 6 LYS HD3 H 6.975 -17.106 4.454 1.00 . A A . 6 LYS HD3 1 1
15 27385 1 1 6 LYS HE2 H 8.636 -18.409 2.268 1.00 . A A . 6 LYS HE2 1 1
15 27386 1 1 6 LYS HE3 H 7.910 -19.213 3.661 1.00 . A A . 6 LYS HE3 1 1
15 27387 1 1 6 LYS HG2 H 7.514 -14.935 3.377 1.00 . A A . 6 LYS HG2 1 1
15 27388 1 1 6 LYS HG3 H 6.511 -15.927 2.326 1.00 . A A . 6 LYS HG3 1 1
15 27389 1 1 6 LYS HZ1 H 5.726 -18.643 2.787 1.00 . A A . 6 LYS HZ1 1 1
15 27390 1 1 6 LYS HZ2 H 6.616 -19.560 1.674 1.00 . A A . 6 LYS HZ2 1 1
15 27391 1 1 6 LYS HZ3 H 6.442 -17.893 1.450 1.00 . A A . 6 LYS HZ3 1 1
15 27392 1 1 6 LYS N N 10.708 -16.590 2.496 1.00 . A A . 6 LYS N 1 1
15 27393 1 1 6 LYS NZ N 6.559 -18.641 2.161 1.00 . A A . 6 LYS NZ 1 1
15 27394 1 1 6 LYS O O 10.081 -14.522 4.297 1.00 . A A . 6 LYS O 1 1
15 27395 1 1 7 ARG C C 8.931 -11.068 2.875 1.00 . A A . 7 ARG C 1 1
15 27396 1 1 7 ARG CA C 10.178 -11.811 3.400 1.00 . A A . 7 ARG CA 1 1
15 27397 1 1 7 ARG CB C 11.490 -10.970 3.248 1.00 . A A . 7 ARG CB 1 1
15 27398 1 1 7 ARG CD C 10.820 -8.834 4.570 1.00 . A A . 7 ARG CD 1 1
15 27399 1 1 7 ARG CG C 11.839 -9.979 4.401 1.00 . A A . 7 ARG CG 1 1
15 27400 1 1 7 ARG CZ C 10.727 -6.552 5.576 1.00 . A A . 7 ARG CZ 1 1
15 27401 1 1 7 ARG H H 10.516 -12.955 1.655 1.00 . A A . 7 ARG H 1 1
15 27402 1 1 7 ARG HA H 10.026 -12.079 4.447 1.00 . A A . 7 ARG HA 1 1
15 27403 1 1 7 ARG HB2 H 12.324 -11.655 3.154 1.00 . A A . 7 ARG HB2 1 1
15 27404 1 1 7 ARG HB3 H 11.426 -10.391 2.328 1.00 . A A . 7 ARG HB3 1 1
15 27405 1 1 7 ARG HD2 H 10.579 -8.434 3.594 1.00 . A A . 7 ARG HD2 1 1
15 27406 1 1 7 ARG HD3 H 9.918 -9.234 5.021 1.00 . A A . 7 ARG HD3 1 1
15 27407 1 1 7 ARG HE H 12.175 -7.904 5.886 1.00 . A A . 7 ARG HE 1 1
15 27408 1 1 7 ARG HG2 H 11.897 -10.530 5.336 1.00 . A A . 7 ARG HG2 1 1
15 27409 1 1 7 ARG HG3 H 12.815 -9.546 4.196 1.00 . A A . 7 ARG HG3 1 1
15 27410 1 1 7 ARG HH11 H 9.145 -6.965 4.375 1.00 . A A . 7 ARG HH11 1 1
15 27411 1 1 7 ARG HH12 H 9.137 -5.390 5.093 1.00 . A A . 7 ARG HH12 1 1
15 27412 1 1 7 ARG HH21 H 12.167 -5.833 6.798 1.00 . A A . 7 ARG HH21 1 1
15 27413 1 1 7 ARG HH22 H 10.854 -4.747 6.470 1.00 . A A . 7 ARG HH22 1 1
15 27414 1 1 7 ARG N N 10.286 -13.036 2.604 1.00 . A A . 7 ARG N 1 1
15 27415 1 1 7 ARG NE N 11.325 -7.739 5.413 1.00 . A A . 7 ARG NE 1 1
15 27416 1 1 7 ARG NH1 N 9.580 -6.277 4.961 1.00 . A A . 7 ARG NH1 1 1
15 27417 1 1 7 ARG NH2 N 11.291 -5.641 6.345 1.00 . A A . 7 ARG NH2 1 1
15 27418 1 1 7 ARG O O 8.736 -10.973 1.654 1.00 . A A . 7 ARG O 1 1
15 27419 1 1 8 THR C C 6.854 -8.431 3.781 1.00 . A A . 8 THR C 1 1
15 27420 1 1 8 THR CA C 6.812 -9.933 3.467 1.00 . A A . 8 THR CA 1 1
15 27421 1 1 8 THR CB C 5.676 -10.649 4.273 1.00 . A A . 8 THR CB 1 1
15 27422 1 1 8 THR CG2 C 4.288 -10.062 3.981 1.00 . A A . 8 THR CG2 1 1
15 27423 1 1 8 THR H H 8.384 -10.537 4.734 1.00 . A A . 8 THR H 1 1
15 27424 1 1 8 THR HA H 6.607 -10.070 2.403 1.00 . A A . 8 THR HA 1 1
15 27425 1 1 8 THR HB H 5.880 -10.549 5.338 1.00 . A A . 8 THR HB 1 1
15 27426 1 1 8 THR HG1 H 6.592 -12.367 3.971 1.00 . A A . 8 THR HG1 1 1
15 27427 1 1 8 THR HG21 H 3.536 -10.593 4.553 1.00 . A A . 8 THR HG21 1 1
15 27428 1 1 8 THR HG22 H 4.068 -10.145 2.926 1.00 . A A . 8 THR HG22 1 1
15 27429 1 1 8 THR HG23 H 4.270 -9.015 4.267 1.00 . A A . 8 THR HG23 1 1
15 27430 1 1 8 THR N N 8.107 -10.544 3.791 1.00 . A A . 8 THR N 1 1
15 27431 1 1 8 THR O O 6.915 -8.033 4.942 1.00 . A A . 8 THR O 1 1
15 27432 1 1 8 THR OG1 O 5.687 -12.048 3.947 1.00 . A A . 8 THR OG1 1 1
15 27433 1 1 9 GLN C C 5.448 -5.642 2.538 1.00 . A A . 9 GLN C 1 1
15 27434 1 1 9 GLN CA C 6.855 -6.145 2.846 1.00 . A A . 9 GLN CA 1 1
15 27435 1 1 9 GLN CB C 7.883 -5.516 1.878 1.00 . A A . 9 GLN CB 1 1
15 27436 1 1 9 GLN CD C 8.617 -3.503 3.342 1.00 . A A . 9 GLN CD 1 1
15 27437 1 1 9 GLN CG C 8.085 -3.988 1.975 1.00 . A A . 9 GLN CG 1 1
15 27438 1 1 9 GLN H H 6.942 -8.001 1.833 1.00 . A A . 9 GLN H 1 1
15 27439 1 1 9 GLN HA H 7.123 -5.874 3.866 1.00 . A A . 9 GLN HA 1 1
15 27440 1 1 9 GLN HB2 H 8.848 -5.989 2.053 1.00 . A A . 9 GLN HB2 1 1
15 27441 1 1 9 GLN HB3 H 7.582 -5.748 0.861 1.00 . A A . 9 GLN HB3 1 1
15 27442 1 1 9 GLN HE21 H 9.987 -2.411 2.461 1.00 . A A . 9 GLN HE21 1 1
15 27443 1 1 9 GLN HE22 H 9.989 -2.382 4.175 1.00 . A A . 9 GLN HE22 1 1
15 27444 1 1 9 GLN HG2 H 8.778 -3.686 1.196 1.00 . A A . 9 GLN HG2 1 1
15 27445 1 1 9 GLN HG3 H 7.132 -3.504 1.794 1.00 . A A . 9 GLN HG3 1 1
15 27446 1 1 9 GLN N N 6.888 -7.608 2.727 1.00 . A A . 9 GLN N 1 1
15 27447 1 1 9 GLN NE2 N 9.625 -2.678 3.327 1.00 . A A . 9 GLN NE2 1 1
15 27448 1 1 9 GLN O O 4.979 -5.773 1.408 1.00 . A A . 9 GLN O 1 1
15 27449 1 1 9 GLN OE1 O 8.181 -3.928 4.399 1.00 . A A . 9 GLN OE1 1 1
15 27450 1 1 10 VAL C C 3.462 -3.023 3.164 1.00 . A A . 10 VAL C 1 1
15 27451 1 1 10 VAL CA C 3.414 -4.547 3.386 1.00 . A A . 10 VAL CA 1 1
15 27452 1 1 10 VAL CB C 2.446 -4.928 4.572 1.00 . A A . 10 VAL CB 1 1
15 27453 1 1 10 VAL CG1 C 2.363 -6.467 4.736 1.00 . A A . 10 VAL CG1 1 1
15 27454 1 1 10 VAL CG2 C 2.837 -4.232 5.899 1.00 . A A . 10 VAL CG2 1 1
15 27455 1 1 10 VAL H H 5.176 -5.037 4.431 1.00 . A A . 10 VAL H 1 1
15 27456 1 1 10 VAL HA H 2.998 -4.997 2.484 1.00 . A A . 10 VAL HA 1 1
15 27457 1 1 10 VAL HB H 1.447 -4.584 4.301 1.00 . A A . 10 VAL HB 1 1
15 27458 1 1 10 VAL HG11 H 1.681 -6.717 5.540 1.00 . A A . 10 VAL HG11 1 1
15 27459 1 1 10 VAL HG12 H 3.342 -6.870 4.962 1.00 . A A . 10 VAL HG12 1 1
15 27460 1 1 10 VAL HG13 H 2.003 -6.916 3.815 1.00 . A A . 10 VAL HG13 1 1
15 27461 1 1 10 VAL HG21 H 2.135 -4.505 6.678 1.00 . A A . 10 VAL HG21 1 1
15 27462 1 1 10 VAL HG22 H 2.813 -3.155 5.768 1.00 . A A . 10 VAL HG22 1 1
15 27463 1 1 10 VAL HG23 H 3.833 -4.531 6.196 1.00 . A A . 10 VAL HG23 1 1
15 27464 1 1 10 VAL N N 4.763 -5.091 3.550 1.00 . A A . 10 VAL N 1 1
15 27465 1 1 10 VAL O O 4.372 -2.339 3.647 1.00 . A A . 10 VAL O 1 1
15 27466 1 1 11 VAL C C 1.039 -0.673 2.881 1.00 . A A . 11 VAL C 1 1
15 27467 1 1 11 VAL CA C 2.303 -1.077 2.129 1.00 . A A . 11 VAL CA 1 1
15 27468 1 1 11 VAL CB C 2.140 -0.763 0.594 1.00 . A A . 11 VAL CB 1 1
15 27469 1 1 11 VAL CG1 C 1.712 0.702 0.337 1.00 . A A . 11 VAL CG1 1 1
15 27470 1 1 11 VAL CG2 C 3.431 -1.111 -0.166 1.00 . A A . 11 VAL CG2 1 1
15 27471 1 1 11 VAL H H 1.930 -3.140 1.875 1.00 . A A . 11 VAL H 1 1
15 27472 1 1 11 VAL HA H 3.152 -0.514 2.518 1.00 . A A . 11 VAL HA 1 1
15 27473 1 1 11 VAL HB H 1.348 -1.403 0.207 1.00 . A A . 11 VAL HB 1 1
15 27474 1 1 11 VAL HG11 H 0.740 0.875 0.779 1.00 . A A . 11 VAL HG11 1 1
15 27475 1 1 11 VAL HG12 H 1.650 0.887 -0.729 1.00 . A A . 11 VAL HG12 1 1
15 27476 1 1 11 VAL HG13 H 2.431 1.384 0.781 1.00 . A A . 11 VAL HG13 1 1
15 27477 1 1 11 VAL HG21 H 4.252 -0.497 0.186 1.00 . A A . 11 VAL HG21 1 1
15 27478 1 1 11 VAL HG22 H 3.288 -0.943 -1.228 1.00 . A A . 11 VAL HG22 1 1
15 27479 1 1 11 VAL HG23 H 3.671 -2.153 -0.005 1.00 . A A . 11 VAL HG23 1 1
15 27480 1 1 11 VAL N N 2.514 -2.517 2.350 1.00 . A A . 11 VAL N 1 1
15 27481 1 1 11 VAL O O -0.066 -0.965 2.427 1.00 . A A . 11 VAL O 1 1
15 27482 1 1 12 THR C C -0.390 1.728 4.736 1.00 . A A . 12 THR C 1 1
15 27483 1 1 12 THR CA C 0.081 0.278 4.917 1.00 . A A . 12 THR CA 1 1
15 27484 1 1 12 THR CB C 0.509 -0.010 6.388 1.00 . A A . 12 THR CB 1 1
15 27485 1 1 12 THR CG2 C -0.661 0.060 7.371 1.00 . A A . 12 THR CG2 1 1
15 27486 1 1 12 THR H H 2.087 0.322 4.260 1.00 . A A . 12 THR H 1 1
15 27487 1 1 12 THR HA H -0.746 -0.399 4.674 1.00 . A A . 12 THR HA 1 1
15 27488 1 1 12 THR HB H 1.258 0.719 6.687 1.00 . A A . 12 THR HB 1 1
15 27489 1 1 12 THR HG1 H 1.873 -1.343 5.902 1.00 . A A . 12 THR HG1 1 1
15 27490 1 1 12 THR HG21 H -1.431 -0.646 7.076 1.00 . A A . 12 THR HG21 1 1
15 27491 1 1 12 THR HG22 H -1.076 1.058 7.374 1.00 . A A . 12 THR HG22 1 1
15 27492 1 1 12 THR HG23 H -0.315 -0.186 8.367 1.00 . A A . 12 THR HG23 1 1
15 27493 1 1 12 THR N N 1.196 -0.003 4.017 1.00 . A A . 12 THR N 1 1
15 27494 1 1 12 THR O O 0.268 2.677 5.191 1.00 . A A . 12 THR O 1 1
15 27495 1 1 12 THR OG1 O 1.096 -1.315 6.460 1.00 . A A . 12 THR OG1 1 1
15 27496 1 1 13 GLN C C -3.202 3.472 4.809 1.00 . A A . 13 GLN C 1 1
15 27497 1 1 13 GLN CA C -2.129 3.182 3.768 1.00 . A A . 13 GLN CA 1 1
15 27498 1 1 13 GLN CB C -2.716 3.230 2.339 1.00 . A A . 13 GLN CB 1 1
15 27499 1 1 13 GLN CD C -0.516 3.890 1.229 1.00 . A A . 13 GLN CD 1 1
15 27500 1 1 13 GLN CG C -1.697 2.934 1.236 1.00 . A A . 13 GLN CG 1 1
15 27501 1 1 13 GLN H H -1.937 1.080 3.648 1.00 . A A . 13 GLN H 1 1
15 27502 1 1 13 GLN HA H -1.351 3.942 3.839 1.00 . A A . 13 GLN HA 1 1
15 27503 1 1 13 GLN HB2 H -3.510 2.496 2.265 1.00 . A A . 13 GLN HB2 1 1
15 27504 1 1 13 GLN HB3 H -3.138 4.216 2.161 1.00 . A A . 13 GLN HB3 1 1
15 27505 1 1 13 GLN HE21 H -1.460 5.117 -0.011 1.00 . A A . 13 GLN HE21 1 1
15 27506 1 1 13 GLN HE22 H 0.127 5.601 0.463 1.00 . A A . 13 GLN HE22 1 1
15 27507 1 1 13 GLN HG2 H -1.322 1.926 1.373 1.00 . A A . 13 GLN HG2 1 1
15 27508 1 1 13 GLN HG3 H -2.203 2.989 0.277 1.00 . A A . 13 GLN HG3 1 1
15 27509 1 1 13 GLN N N -1.518 1.881 4.030 1.00 . A A . 13 GLN N 1 1
15 27510 1 1 13 GLN NE2 N -0.630 4.980 0.488 1.00 . A A . 13 GLN NE2 1 1
15 27511 1 1 13 GLN O O -4.222 2.791 4.860 1.00 . A A . 13 GLN O 1 1
15 27512 1 1 13 GLN OE1 O 0.489 3.650 1.885 1.00 . A A . 13 GLN OE1 1 1
15 27513 1 1 14 THR C C -4.791 6.034 6.112 1.00 . A A . 14 THR C 1 1
15 27514 1 1 14 THR CA C -3.898 4.906 6.674 1.00 . A A . 14 THR CA 1 1
15 27515 1 1 14 THR CB C -3.096 5.374 7.931 1.00 . A A . 14 THR CB 1 1
15 27516 1 1 14 THR CG2 C -4.006 5.823 9.083 1.00 . A A . 14 THR CG2 1 1
15 27517 1 1 14 THR H H -2.098 4.959 5.560 1.00 . A A . 14 THR H 1 1
15 27518 1 1 14 THR HA H -4.522 4.055 6.964 1.00 . A A . 14 THR HA 1 1
15 27519 1 1 14 THR HB H -2.468 6.209 7.645 1.00 . A A . 14 THR HB 1 1
15 27520 1 1 14 THR HG1 H -1.947 3.783 7.644 1.00 . A A . 14 THR HG1 1 1
15 27521 1 1 14 THR HG21 H -3.400 6.151 9.917 1.00 . A A . 14 THR HG21 1 1
15 27522 1 1 14 THR HG22 H -4.637 4.999 9.399 1.00 . A A . 14 THR HG22 1 1
15 27523 1 1 14 THR HG23 H -4.630 6.642 8.759 1.00 . A A . 14 THR HG23 1 1
15 27524 1 1 14 THR N N -2.955 4.478 5.644 1.00 . A A . 14 THR N 1 1
15 27525 1 1 14 THR O O -4.341 7.177 5.954 1.00 . A A . 14 THR O 1 1
15 27526 1 1 14 THR OG1 O -2.246 4.306 8.393 1.00 . A A . 14 THR OG1 1 1
15 27527 1 1 15 ILE C C -7.844 7.299 6.285 1.00 . A A . 15 ILE C 1 1
15 27528 1 1 15 ILE CA C -7.008 6.645 5.192 1.00 . A A . 15 ILE CA 1 1
15 27529 1 1 15 ILE CB C -7.952 5.989 4.093 1.00 . A A . 15 ILE CB 1 1
15 27530 1 1 15 ILE CD1 C -6.099 4.650 2.829 1.00 . A A . 15 ILE CD1 1 1
15 27531 1 1 15 ILE CG1 C -7.180 5.710 2.768 1.00 . A A . 15 ILE CG1 1 1
15 27532 1 1 15 ILE CG2 C -9.202 6.858 3.787 1.00 . A A . 15 ILE CG2 1 1
15 27533 1 1 15 ILE H H -6.344 4.779 5.941 1.00 . A A . 15 ILE H 1 1
15 27534 1 1 15 ILE HA H -6.426 7.425 4.692 1.00 . A A . 15 ILE HA 1 1
15 27535 1 1 15 ILE HB H -8.307 5.042 4.488 1.00 . A A . 15 ILE HB 1 1
15 27536 1 1 15 ILE HD11 H -5.664 4.530 1.846 1.00 . A A . 15 ILE HD11 1 1
15 27537 1 1 15 ILE HD12 H -6.524 3.710 3.150 1.00 . A A . 15 ILE HD12 1 1
15 27538 1 1 15 ILE HD13 H -5.326 4.956 3.522 1.00 . A A . 15 ILE HD13 1 1
15 27539 1 1 15 ILE HG12 H -7.885 5.387 2.010 1.00 . A A . 15 ILE HG12 1 1
15 27540 1 1 15 ILE HG13 H -6.715 6.633 2.427 1.00 . A A . 15 ILE HG13 1 1
15 27541 1 1 15 ILE HG21 H -8.892 7.835 3.434 1.00 . A A . 15 ILE HG21 1 1
15 27542 1 1 15 ILE HG22 H -9.788 6.977 4.689 1.00 . A A . 15 ILE HG22 1 1
15 27543 1 1 15 ILE HG23 H -9.811 6.381 3.031 1.00 . A A . 15 ILE HG23 1 1
15 27544 1 1 15 ILE N N -6.051 5.696 5.782 1.00 . A A . 15 ILE N 1 1
15 27545 1 1 15 ILE O O -8.400 6.624 7.171 1.00 . A A . 15 ILE O 1 1
15 27546 1 1 16 HIS C C -9.499 10.452 6.150 1.00 . A A . 16 HIS C 1 1
15 27547 1 1 16 HIS CA C -8.755 9.455 7.039 1.00 . A A . 16 HIS CA 1 1
15 27548 1 1 16 HIS CB C -7.934 10.135 8.168 1.00 . A A . 16 HIS CB 1 1
15 27549 1 1 16 HIS CD2 C -5.397 9.927 7.567 1.00 . A A . 16 HIS CD2 1 1
15 27550 1 1 16 HIS CE1 C -4.905 12.047 7.536 1.00 . A A . 16 HIS CE1 1 1
15 27551 1 1 16 HIS CG C -6.544 10.615 7.811 1.00 . A A . 16 HIS CG 1 1
15 27552 1 1 16 HIS H H -7.390 9.067 5.479 1.00 . A A . 16 HIS H 1 1
15 27553 1 1 16 HIS HA H -9.500 8.804 7.506 1.00 . A A . 16 HIS HA 1 1
15 27554 1 1 16 HIS HB2 H -8.484 10.991 8.542 1.00 . A A . 16 HIS HB2 1 1
15 27555 1 1 16 HIS HB3 H -7.828 9.428 8.983 1.00 . A A . 16 HIS HB3 1 1
15 27556 1 1 16 HIS HD1 H -6.799 12.697 7.947 1.00 . A A . 16 HIS HD1 1 1
15 27557 1 1 16 HIS HD2 H -5.287 8.848 7.526 1.00 . A A . 16 HIS HD2 1 1
15 27558 1 1 16 HIS HE1 H -4.359 12.975 7.464 1.00 . A A . 16 HIS HE1 1 1
15 27559 1 1 16 HIS HE2 H -3.444 10.647 7.525 1.00 . A A . 16 HIS HE2 1 1
15 27560 1 1 16 HIS N N -7.920 8.625 6.187 1.00 . A A . 16 HIS N 1 1
15 27561 1 1 16 HIS ND1 N -6.195 11.942 7.779 1.00 . A A . 16 HIS ND1 1 1
15 27562 1 1 16 HIS NE2 N -4.396 10.845 7.403 1.00 . A A . 16 HIS NE2 1 1
15 27563 1 1 16 HIS O O -8.896 11.250 5.413 1.00 . A A . 16 HIS O 1 1
15 27564 1 1 17 TYR C C -11.895 12.510 6.161 1.00 . A A . 17 TYR C 1 1
15 27565 1 1 17 TYR CA C -11.760 11.166 5.447 1.00 . A A . 17 TYR CA 1 1
15 27566 1 1 17 TYR CB C -13.145 10.459 5.372 1.00 . A A . 17 TYR CB 1 1
15 27567 1 1 17 TYR CD1 C -12.833 7.924 5.629 1.00 . A A . 17 TYR CD1 1 1
15 27568 1 1 17 TYR CD2 C -13.276 8.770 3.443 1.00 . A A . 17 TYR CD2 1 1
15 27569 1 1 17 TYR CE1 C -12.744 6.653 5.111 1.00 . A A . 17 TYR CE1 1 1
15 27570 1 1 17 TYR CE2 C -13.195 7.496 2.931 1.00 . A A . 17 TYR CE2 1 1
15 27571 1 1 17 TYR CG C -13.100 9.022 4.805 1.00 . A A . 17 TYR CG 1 1
15 27572 1 1 17 TYR CZ C -12.921 6.448 3.761 1.00 . A A . 17 TYR CZ 1 1
15 27573 1 1 17 TYR H H -11.210 9.663 6.793 1.00 . A A . 17 TYR H 1 1
15 27574 1 1 17 TYR HA H -11.370 11.314 4.437 1.00 . A A . 17 TYR HA 1 1
15 27575 1 1 17 TYR HB2 H -13.568 10.405 6.366 1.00 . A A . 17 TYR HB2 1 1
15 27576 1 1 17 TYR HB3 H -13.809 11.053 4.747 1.00 . A A . 17 TYR HB3 1 1
15 27577 1 1 17 TYR HD1 H -12.696 8.084 6.695 1.00 . A A . 17 TYR HD1 1 1
15 27578 1 1 17 TYR HD2 H -13.495 9.600 2.777 1.00 . A A . 17 TYR HD2 1 1
15 27579 1 1 17 TYR HE1 H -12.537 5.819 5.767 1.00 . A A . 17 TYR HE1 1 1
15 27580 1 1 17 TYR HE2 H -13.332 7.331 1.873 1.00 . A A . 17 TYR HE2 1 1
15 27581 1 1 17 TYR HH H -12.409 5.234 2.374 1.00 . A A . 17 TYR HH 1 1
15 27582 1 1 17 TYR N N -10.828 10.337 6.195 1.00 . A A . 17 TYR N 1 1
15 27583 1 1 17 TYR O O -12.106 12.553 7.374 1.00 . A A . 17 TYR O 1 1
15 27584 1 1 17 TYR OH O -12.826 5.187 3.240 1.00 . A A . 17 TYR OH 1 1
15 27585 1 1 18 ARG C C -12.643 15.793 4.829 1.00 . A A . 18 ARG C 1 1
15 27586 1 1 18 ARG CA C -11.944 14.965 5.896 1.00 . A A . 18 ARG CA 1 1
15 27587 1 1 18 ARG CB C -10.607 15.659 6.270 1.00 . A A . 18 ARG CB 1 1
15 27588 1 1 18 ARG CD C -8.880 16.013 8.110 1.00 . A A . 18 ARG CD 1 1
15 27589 1 1 18 ARG CG C -9.831 15.021 7.432 1.00 . A A . 18 ARG CG 1 1
15 27590 1 1 18 ARG CZ C -7.198 17.713 7.354 1.00 . A A . 18 ARG CZ 1 1
15 27591 1 1 18 ARG H H -11.560 13.469 4.458 1.00 . A A . 18 ARG H 1 1
15 27592 1 1 18 ARG HA H -12.582 14.930 6.771 1.00 . A A . 18 ARG HA 1 1
15 27593 1 1 18 ARG HB2 H -9.959 15.660 5.400 1.00 . A A . 18 ARG HB2 1 1
15 27594 1 1 18 ARG HB3 H -10.825 16.692 6.536 1.00 . A A . 18 ARG HB3 1 1
15 27595 1 1 18 ARG HD2 H -9.469 16.832 8.510 1.00 . A A . 18 ARG HD2 1 1
15 27596 1 1 18 ARG HD3 H -8.381 15.510 8.931 1.00 . A A . 18 ARG HD3 1 1
15 27597 1 1 18 ARG HE H -7.642 16.005 6.409 1.00 . A A . 18 ARG HE 1 1
15 27598 1 1 18 ARG HG2 H -10.537 14.655 8.174 1.00 . A A . 18 ARG HG2 1 1
15 27599 1 1 18 ARG HG3 H -9.256 14.180 7.056 1.00 . A A . 18 ARG HG3 1 1
15 27600 1 1 18 ARG HH11 H -8.160 18.252 9.074 1.00 . A A . 18 ARG HH11 1 1
15 27601 1 1 18 ARG HH12 H -6.970 19.379 8.503 1.00 . A A . 18 ARG HH12 1 1
15 27602 1 1 18 ARG HH21 H -6.041 17.457 5.721 1.00 . A A . 18 ARG HH21 1 1
15 27603 1 1 18 ARG HH22 H -5.772 18.927 6.607 1.00 . A A . 18 ARG HH22 1 1
15 27604 1 1 18 ARG N N -11.760 13.595 5.404 1.00 . A A . 18 ARG N 1 1
15 27605 1 1 18 ARG NE N -7.853 16.550 7.187 1.00 . A A . 18 ARG NE 1 1
15 27606 1 1 18 ARG NH1 N -7.464 18.513 8.391 1.00 . A A . 18 ARG NH1 1 1
15 27607 1 1 18 ARG NH2 N -6.260 18.059 6.495 1.00 . A A . 18 ARG NH2 1 1
15 27608 1 1 18 ARG O O -12.661 15.418 3.674 1.00 . A A . 18 ARG O 1 1
15 27609 1 1 19 TYR C C -12.688 18.908 3.923 1.00 . A A . 19 TYR C 1 1
15 27610 1 1 19 TYR CA C -13.774 17.911 4.321 1.00 . A A . 19 TYR CA 1 1
15 27611 1 1 19 TYR CB C -14.950 18.642 4.997 1.00 . A A . 19 TYR CB 1 1
15 27612 1 1 19 TYR CD1 C -17.113 17.346 4.579 1.00 . A A . 19 TYR CD1 1 1
15 27613 1 1 19 TYR CD2 C -16.120 17.196 6.743 1.00 . A A . 19 TYR CD2 1 1
15 27614 1 1 19 TYR CE1 C -18.133 16.514 4.991 1.00 . A A . 19 TYR CE1 1 1
15 27615 1 1 19 TYR CE2 C -17.131 16.364 7.161 1.00 . A A . 19 TYR CE2 1 1
15 27616 1 1 19 TYR CG C -16.084 17.709 5.446 1.00 . A A . 19 TYR CG 1 1
15 27617 1 1 19 TYR CZ C -18.140 16.026 6.282 1.00 . A A . 19 TYR CZ 1 1
15 27618 1 1 19 TYR H H -13.240 17.117 6.188 1.00 . A A . 19 TYR H 1 1
15 27619 1 1 19 TYR HA H -14.134 17.406 3.426 1.00 . A A . 19 TYR HA 1 1
15 27620 1 1 19 TYR HB2 H -14.583 19.174 5.873 1.00 . A A . 19 TYR HB2 1 1
15 27621 1 1 19 TYR HB3 H -15.363 19.368 4.303 1.00 . A A . 19 TYR HB3 1 1
15 27622 1 1 19 TYR HD1 H -17.108 17.725 3.562 1.00 . A A . 19 TYR HD1 1 1
15 27623 1 1 19 TYR HD2 H -15.328 17.464 7.434 1.00 . A A . 19 TYR HD2 1 1
15 27624 1 1 19 TYR HE1 H -18.928 16.253 4.304 1.00 . A A . 19 TYR HE1 1 1
15 27625 1 1 19 TYR HE2 H -17.129 15.985 8.177 1.00 . A A . 19 TYR HE2 1 1
15 27626 1 1 19 TYR HH H -19.493 15.486 7.552 1.00 . A A . 19 TYR HH 1 1
15 27627 1 1 19 TYR N N -13.210 16.928 5.235 1.00 . A A . 19 TYR N 1 1
15 27628 1 1 19 TYR O O -11.567 18.870 4.448 1.00 . A A . 19 TYR O 1 1
15 27629 1 1 19 TYR OH O -19.161 15.194 6.693 1.00 . A A . 19 TYR OH 1 1
15 27630 1 1 20 GLU C C -11.815 21.871 3.718 1.00 . A A . 20 GLU C 1 1
15 27631 1 1 20 GLU CA C -12.157 20.902 2.566 1.00 . A A . 20 GLU CA 1 1
15 27632 1 1 20 GLU CB C -12.818 21.663 1.405 1.00 . A A . 20 GLU CB 1 1
15 27633 1 1 20 GLU CD C -14.581 23.444 0.901 1.00 . A A . 20 GLU CD 1 1
15 27634 1 1 20 GLU CG C -14.222 22.222 1.737 1.00 . A A . 20 GLU CG 1 1
15 27635 1 1 20 GLU H H -13.921 19.733 2.592 1.00 . A A . 20 GLU H 1 1
15 27636 1 1 20 GLU HA H -11.234 20.456 2.211 1.00 . A A . 20 GLU HA 1 1
15 27637 1 1 20 GLU HB2 H -12.168 22.483 1.104 1.00 . A A . 20 GLU HB2 1 1
15 27638 1 1 20 GLU HB3 H -12.912 20.976 0.564 1.00 . A A . 20 GLU HB3 1 1
15 27639 1 1 20 GLU HG2 H -14.966 21.445 1.567 1.00 . A A . 20 GLU HG2 1 1
15 27640 1 1 20 GLU HG3 H -14.248 22.498 2.786 1.00 . A A . 20 GLU HG3 1 1
15 27641 1 1 20 GLU N N -13.038 19.810 3.005 1.00 . A A . 20 GLU N 1 1
15 27642 1 1 20 GLU O O -10.775 22.530 3.682 1.00 . A A . 20 GLU O 1 1
15 27643 1 1 20 GLU OE1 O -15.134 23.302 -0.201 1.00 . A A . 20 GLU OE1 1 1
15 27644 1 1 20 GLU OE2 O -14.263 24.563 1.335 1.00 . A A . 20 GLU OE2 1 1
15 27645 1 1 21 ASP C C -11.442 22.194 6.859 1.00 . A A . 21 ASP C 1 1
15 27646 1 1 21 ASP CA C -12.529 22.770 5.934 1.00 . A A . 21 ASP CA 1 1
15 27647 1 1 21 ASP CB C -13.867 22.845 6.714 1.00 . A A . 21 ASP CB 1 1
15 27648 1 1 21 ASP CG C -15.031 23.361 5.865 1.00 . A A . 21 ASP CG 1 1
15 27649 1 1 21 ASP H H -13.524 21.398 4.656 1.00 . A A . 21 ASP H 1 1
15 27650 1 1 21 ASP HA H -12.239 23.773 5.626 1.00 . A A . 21 ASP HA 1 1
15 27651 1 1 21 ASP HB2 H -14.122 21.853 7.075 1.00 . A A . 21 ASP HB2 1 1
15 27652 1 1 21 ASP HB3 H -13.740 23.503 7.572 1.00 . A A . 21 ASP HB3 1 1
15 27653 1 1 21 ASP N N -12.702 21.932 4.731 1.00 . A A . 21 ASP N 1 1
15 27654 1 1 21 ASP O O -10.874 22.923 7.669 1.00 . A A . 21 ASP O 1 1
15 27655 1 1 21 ASP OD1 O -15.575 22.566 5.065 1.00 . A A . 21 ASP OD1 1 1
15 27656 1 1 21 ASP OD2 O -15.379 24.564 5.960 1.00 . A A . 21 ASP OD2 1 1
15 27657 1 1 22 GLY C C -10.965 19.386 8.685 1.00 . A A . 22 GLY C 1 1
15 27658 1 1 22 GLY CA C -10.224 20.160 7.587 1.00 . A A . 22 GLY CA 1 1
15 27659 1 1 22 GLY H H -11.537 20.405 5.943 1.00 . A A . 22 GLY H 1 1
15 27660 1 1 22 GLY HA2 H -9.638 19.456 7.000 1.00 . A A . 22 GLY HA2 1 1
15 27661 1 1 22 GLY HA3 H -9.542 20.861 8.053 1.00 . A A . 22 GLY HA3 1 1
15 27662 1 1 22 GLY N N -11.136 20.885 6.692 1.00 . A A . 22 GLY N 1 1
15 27663 1 1 22 GLY O O -10.333 18.771 9.557 1.00 . A A . 22 GLY O 1 1
15 27664 1 1 23 ALA C C -13.134 17.180 9.244 1.00 . A A . 23 ALA C 1 1
15 27665 1 1 23 ALA CA C -13.185 18.679 9.572 1.00 . A A . 23 ALA CA 1 1
15 27666 1 1 23 ALA CB C -14.627 19.211 9.477 1.00 . A A . 23 ALA CB 1 1
15 27667 1 1 23 ALA H H -12.733 19.961 7.937 1.00 . A A . 23 ALA H 1 1
15 27668 1 1 23 ALA HA H -12.822 18.846 10.582 1.00 . A A . 23 ALA HA 1 1
15 27669 1 1 23 ALA HB1 H -14.645 20.266 9.723 1.00 . A A . 23 ALA HB1 1 1
15 27670 1 1 23 ALA HB2 H -15.261 18.675 10.173 1.00 . A A . 23 ALA HB2 1 1
15 27671 1 1 23 ALA HB3 H -15.007 19.077 8.470 1.00 . A A . 23 ALA HB3 1 1
15 27672 1 1 23 ALA N N -12.312 19.421 8.634 1.00 . A A . 23 ALA N 1 1
15 27673 1 1 23 ALA O O -13.320 16.815 8.094 1.00 . A A . 23 ALA O 1 1
15 27674 1 1 24 VAL C C -13.962 14.132 9.816 1.00 . A A . 24 VAL C 1 1
15 27675 1 1 24 VAL CA C -12.635 14.890 9.999 1.00 . A A . 24 VAL CA 1 1
15 27676 1 1 24 VAL CB C -11.773 14.245 11.154 1.00 . A A . 24 VAL CB 1 1
15 27677 1 1 24 VAL CG1 C -11.381 12.787 10.814 1.00 . A A . 24 VAL CG1 1 1
15 27678 1 1 24 VAL CG2 C -10.519 15.105 11.467 1.00 . A A . 24 VAL CG2 1 1
15 27679 1 1 24 VAL H H -12.945 16.640 11.169 1.00 . A A . 24 VAL H 1 1
15 27680 1 1 24 VAL HA H -12.059 14.814 9.073 1.00 . A A . 24 VAL HA 1 1
15 27681 1 1 24 VAL HB H -12.389 14.218 12.053 1.00 . A A . 24 VAL HB 1 1
15 27682 1 1 24 VAL HG11 H -10.790 12.764 9.905 1.00 . A A . 24 VAL HG11 1 1
15 27683 1 1 24 VAL HG12 H -12.274 12.193 10.672 1.00 . A A . 24 VAL HG12 1 1
15 27684 1 1 24 VAL HG13 H -10.803 12.362 11.626 1.00 . A A . 24 VAL HG13 1 1
15 27685 1 1 24 VAL HG21 H -9.966 14.666 12.290 1.00 . A A . 24 VAL HG21 1 1
15 27686 1 1 24 VAL HG22 H -10.826 16.107 11.740 1.00 . A A . 24 VAL HG22 1 1
15 27687 1 1 24 VAL HG23 H -9.877 15.156 10.596 1.00 . A A . 24 VAL HG23 1 1
15 27688 1 1 24 VAL N N -12.901 16.319 10.244 1.00 . A A . 24 VAL N 1 1
15 27689 1 1 24 VAL O O -14.682 13.902 10.784 1.00 . A A . 24 VAL O 1 1
15 27690 1 1 25 ALA C C -15.472 11.623 8.857 1.00 . A A . 25 ALA C 1 1
15 27691 1 1 25 ALA CA C -15.497 13.023 8.201 1.00 . A A . 25 ALA CA 1 1
15 27692 1 1 25 ALA CB C -15.635 12.917 6.667 1.00 . A A . 25 ALA CB 1 1
15 27693 1 1 25 ALA H H -13.691 14.080 7.833 1.00 . A A . 25 ALA H 1 1
15 27694 1 1 25 ALA HA H -16.357 13.571 8.570 1.00 . A A . 25 ALA HA 1 1
15 27695 1 1 25 ALA HB1 H -14.792 12.375 6.264 1.00 . A A . 25 ALA HB1 1 1
15 27696 1 1 25 ALA HB2 H -15.661 13.909 6.234 1.00 . A A . 25 ALA HB2 1 1
15 27697 1 1 25 ALA HB3 H -16.550 12.393 6.406 1.00 . A A . 25 ALA HB3 1 1
15 27698 1 1 25 ALA N N -14.286 13.797 8.552 1.00 . A A . 25 ALA N 1 1
15 27699 1 1 25 ALA O O -16.500 11.142 9.330 1.00 . A A . 25 ALA O 1 1
15 27700 1 1 26 HIS C C -12.524 9.442 9.619 1.00 . A A . 26 HIS C 1 1
15 27701 1 1 26 HIS CA C -14.041 9.706 9.561 1.00 . A A . 26 HIS CA 1 1
15 27702 1 1 26 HIS CB C -14.777 8.540 8.835 1.00 . A A . 26 HIS CB 1 1
15 27703 1 1 26 HIS CD2 C -14.806 7.048 10.990 1.00 . A A . 26 HIS CD2 1 1
15 27704 1 1 26 HIS CE1 C -15.964 5.375 10.198 1.00 . A A . 26 HIS CE1 1 1
15 27705 1 1 26 HIS CG C -15.091 7.332 9.694 1.00 . A A . 26 HIS CG 1 1
15 27706 1 1 26 HIS H H -13.521 11.442 8.438 1.00 . A A . 26 HIS H 1 1
15 27707 1 1 26 HIS HA H -14.415 9.801 10.579 1.00 . A A . 26 HIS HA 1 1
15 27708 1 1 26 HIS HB2 H -15.720 8.910 8.450 1.00 . A A . 26 HIS HB2 1 1
15 27709 1 1 26 HIS HB3 H -14.176 8.207 7.999 1.00 . A A . 26 HIS HB3 1 1
15 27710 1 1 26 HIS HD1 H -16.169 6.161 8.317 1.00 . A A . 26 HIS HD1 1 1
15 27711 1 1 26 HIS HD2 H -14.237 7.672 11.669 1.00 . A A . 26 HIS HD2 1 1
15 27712 1 1 26 HIS HE1 H -16.494 4.437 10.118 1.00 . A A . 26 HIS HE1 1 1
15 27713 1 1 26 HIS HE2 H -15.113 5.274 12.046 1.00 . A A . 26 HIS HE2 1 1
15 27714 1 1 26 HIS N N -14.280 11.000 8.879 1.00 . A A . 26 HIS N 1 1
15 27715 1 1 26 HIS ND1 N -15.816 6.260 9.228 1.00 . A A . 26 HIS ND1 1 1
15 27716 1 1 26 HIS NE2 N -15.357 5.827 11.278 1.00 . A A . 26 HIS NE2 1 1
15 27717 1 1 26 HIS O O -11.803 9.820 8.712 1.00 . A A . 26 HIS O 1 1
15 27718 1 1 27 ASP C C -10.479 7.065 11.436 1.00 . A A . 27 ASP C 1 1
15 27719 1 1 27 ASP CA C -10.618 8.487 10.889 1.00 . A A . 27 ASP CA 1 1
15 27720 1 1 27 ASP CB C -9.984 9.504 11.878 1.00 . A A . 27 ASP CB 1 1
15 27721 1 1 27 ASP CG C -8.523 9.198 12.256 1.00 . A A . 27 ASP CG 1 1
15 27722 1 1 27 ASP H H -12.682 8.531 11.396 1.00 . A A . 27 ASP H 1 1
15 27723 1 1 27 ASP HA H -10.110 8.557 9.928 1.00 . A A . 27 ASP HA 1 1
15 27724 1 1 27 ASP HB2 H -10.020 10.490 11.430 1.00 . A A . 27 ASP HB2 1 1
15 27725 1 1 27 ASP HB3 H -10.578 9.526 12.788 1.00 . A A . 27 ASP HB3 1 1
15 27726 1 1 27 ASP N N -12.052 8.802 10.696 1.00 . A A . 27 ASP N 1 1
15 27727 1 1 27 ASP O O -10.841 6.842 12.600 1.00 . A A . 27 ASP O 1 1
15 27728 1 1 27 ASP OD1 O -7.611 9.579 11.492 1.00 . A A . 27 ASP OD1 1 1
15 27729 1 1 27 ASP OD2 O -8.275 8.569 13.313 1.00 . A A . 27 ASP OD2 1 1
15 27730 1 1 28 ASP C C -9.287 3.841 9.799 1.00 . A A . 28 ASP C 1 1
15 27731 1 1 28 ASP CA C -9.771 4.705 10.974 1.00 . A A . 28 ASP CA 1 1
15 27732 1 1 28 ASP CB C -11.096 4.067 11.509 1.00 . A A . 28 ASP CB 1 1
15 27733 1 1 28 ASP CG C -12.179 3.916 10.424 1.00 . A A . 28 ASP CG 1 1
15 27734 1 1 28 ASP H H -9.670 6.416 9.706 1.00 . A A . 28 ASP H 1 1
15 27735 1 1 28 ASP HA H -9.034 4.672 11.769 1.00 . A A . 28 ASP HA 1 1
15 27736 1 1 28 ASP HB2 H -10.876 3.095 11.933 1.00 . A A . 28 ASP HB2 1 1
15 27737 1 1 28 ASP HB3 H -11.491 4.699 12.300 1.00 . A A . 28 ASP HB3 1 1
15 27738 1 1 28 ASP N N -9.955 6.130 10.594 1.00 . A A . 28 ASP N 1 1
15 27739 1 1 28 ASP O O -8.629 2.832 10.029 1.00 . A A . 28 ASP O 1 1
15 27740 1 1 28 ASP OD1 O -12.687 4.946 9.934 1.00 . A A . 28 ASP OD1 1 1
15 27741 1 1 28 ASP OD2 O -12.518 2.774 10.044 1.00 . A A . 28 ASP OD2 1 1
15 27742 1 1 29 HIS C C -8.340 2.909 6.865 1.00 . A A . 29 HIS C 1 1
15 27743 1 1 29 HIS CA C -9.725 3.321 7.408 1.00 . A A . 29 HIS CA 1 1
15 27744 1 1 29 HIS CB C -10.604 3.960 6.293 1.00 . A A . 29 HIS CB 1 1
15 27745 1 1 29 HIS CD2 C -10.798 1.893 4.694 1.00 . A A . 29 HIS CD2 1 1
15 27746 1 1 29 HIS CE1 C -12.918 2.074 4.207 1.00 . A A . 29 HIS CE1 1 1
15 27747 1 1 29 HIS CG C -11.273 2.974 5.354 1.00 . A A . 29 HIS CG 1 1
15 27748 1 1 29 HIS H H -9.798 5.211 8.406 1.00 . A A . 29 HIS H 1 1
15 27749 1 1 29 HIS HA H -10.226 2.425 7.767 1.00 . A A . 29 HIS HA 1 1
15 27750 1 1 29 HIS HB2 H -11.387 4.548 6.755 1.00 . A A . 29 HIS HB2 1 1
15 27751 1 1 29 HIS HB3 H -9.992 4.625 5.694 1.00 . A A . 29 HIS HB3 1 1
15 27752 1 1 29 HIS HD1 H -13.245 3.725 5.355 1.00 . A A . 29 HIS HD1 1 1
15 27753 1 1 29 HIS HD2 H -9.779 1.536 4.702 1.00 . A A . 29 HIS HD2 1 1
15 27754 1 1 29 HIS HE1 H -13.898 1.898 3.778 1.00 . A A . 29 HIS HE1 1 1
15 27755 1 1 29 HIS HE2 H -11.857 0.454 3.601 1.00 . A A . 29 HIS HE2 1 1
15 27756 1 1 29 HIS N N -9.627 4.252 8.557 1.00 . A A . 29 HIS N 1 1
15 27757 1 1 29 HIS ND1 N -12.609 3.051 5.024 1.00 . A A . 29 HIS ND1 1 1
15 27758 1 1 29 HIS NE2 N -11.844 1.353 3.989 1.00 . A A . 29 HIS NE2 1 1
15 27759 1 1 29 HIS O O -7.886 3.421 5.848 1.00 . A A . 29 HIS O 1 1
15 27760 1 1 30 VAL C C -6.480 0.267 6.254 1.00 . A A . 30 VAL C 1 1
15 27761 1 1 30 VAL CA C -6.349 1.501 7.163 1.00 . A A . 30 VAL CA 1 1
15 27762 1 1 30 VAL CB C -5.460 1.164 8.419 1.00 . A A . 30 VAL CB 1 1
15 27763 1 1 30 VAL CG1 C -4.040 0.735 7.993 1.00 . A A . 30 VAL CG1 1 1
15 27764 1 1 30 VAL CG2 C -5.406 2.361 9.401 1.00 . A A . 30 VAL CG2 1 1
15 27765 1 1 30 VAL H H -8.103 1.582 8.340 1.00 . A A . 30 VAL H 1 1
15 27766 1 1 30 VAL HA H -5.850 2.306 6.605 1.00 . A A . 30 VAL HA 1 1
15 27767 1 1 30 VAL HB H -5.918 0.321 8.944 1.00 . A A . 30 VAL HB 1 1
15 27768 1 1 30 VAL HG11 H -3.448 0.503 8.870 1.00 . A A . 30 VAL HG11 1 1
15 27769 1 1 30 VAL HG12 H -3.560 1.536 7.441 1.00 . A A . 30 VAL HG12 1 1
15 27770 1 1 30 VAL HG13 H -4.101 -0.143 7.364 1.00 . A A . 30 VAL HG13 1 1
15 27771 1 1 30 VAL HG21 H -6.408 2.614 9.717 1.00 . A A . 30 VAL HG21 1 1
15 27772 1 1 30 VAL HG22 H -4.961 3.222 8.915 1.00 . A A . 30 VAL HG22 1 1
15 27773 1 1 30 VAL HG23 H -4.818 2.102 10.274 1.00 . A A . 30 VAL HG23 1 1
15 27774 1 1 30 VAL N N -7.681 1.974 7.552 1.00 . A A . 30 VAL N 1 1
15 27775 1 1 30 VAL O O -7.215 -0.678 6.560 1.00 . A A . 30 VAL O 1 1
15 27776 1 1 31 VAL C C -4.102 -1.088 4.109 1.00 . A A . 31 VAL C 1 1
15 27777 1 1 31 VAL CA C -5.619 -0.790 4.182 1.00 . A A . 31 VAL CA 1 1
15 27778 1 1 31 VAL CB C -6.240 -0.439 2.774 1.00 . A A . 31 VAL CB 1 1
15 27779 1 1 31 VAL CG1 C -5.448 0.676 2.049 1.00 . A A . 31 VAL CG1 1 1
15 27780 1 1 31 VAL CG2 C -6.429 -1.692 1.889 1.00 . A A . 31 VAL CG2 1 1
15 27781 1 1 31 VAL H H -5.395 1.184 4.865 1.00 . A A . 31 VAL H 1 1
15 27782 1 1 31 VAL HA H -6.126 -1.662 4.584 1.00 . A A . 31 VAL HA 1 1
15 27783 1 1 31 VAL HB H -7.233 -0.035 2.967 1.00 . A A . 31 VAL HB 1 1
15 27784 1 1 31 VAL HG11 H -5.927 0.914 1.108 1.00 . A A . 31 VAL HG11 1 1
15 27785 1 1 31 VAL HG12 H -4.432 0.339 1.853 1.00 . A A . 31 VAL HG12 1 1
15 27786 1 1 31 VAL HG13 H -5.413 1.560 2.668 1.00 . A A . 31 VAL HG13 1 1
15 27787 1 1 31 VAL HG21 H -6.881 -1.412 0.944 1.00 . A A . 31 VAL HG21 1 1
15 27788 1 1 31 VAL HG22 H -7.076 -2.403 2.393 1.00 . A A . 31 VAL HG22 1 1
15 27789 1 1 31 VAL HG23 H -5.471 -2.161 1.699 1.00 . A A . 31 VAL HG23 1 1
15 27790 1 1 31 VAL N N -5.805 0.332 5.105 1.00 . A A . 31 VAL N 1 1
15 27791 1 1 31 VAL O O -3.289 -0.274 4.568 1.00 . A A . 31 VAL O 1 1
15 27792 1 1 32 SER C C -2.120 -3.721 2.413 1.00 . A A . 32 SER C 1 1
15 27793 1 1 32 SER CA C -2.331 -2.733 3.563 1.00 . A A . 32 SER CA 1 1
15 27794 1 1 32 SER CB C -2.007 -3.386 4.917 1.00 . A A . 32 SER CB 1 1
15 27795 1 1 32 SER H H -4.384 -2.784 3.088 1.00 . A A . 32 SER H 1 1
15 27796 1 1 32 SER HA H -1.677 -1.880 3.415 1.00 . A A . 32 SER HA 1 1
15 27797 1 1 32 SER HB2 H -1.021 -3.826 4.888 1.00 . A A . 32 SER HB2 1 1
15 27798 1 1 32 SER HB3 H -2.035 -2.630 5.694 1.00 . A A . 32 SER HB3 1 1
15 27799 1 1 32 SER HG H -3.680 -4.366 4.600 1.00 . A A . 32 SER HG 1 1
15 27800 1 1 32 SER N N -3.719 -2.247 3.554 1.00 . A A . 32 SER N 1 1
15 27801 1 1 32 SER O O -3.010 -4.520 2.112 1.00 . A A . 32 SER O 1 1
15 27802 1 1 32 SER OG O -2.956 -4.397 5.235 1.00 . A A . 32 SER OG 1 1
15 27803 1 1 33 LEU C C 0.551 -5.366 0.754 1.00 . A A . 33 LEU C 1 1
15 27804 1 1 33 LEU CA C -0.665 -4.455 0.558 1.00 . A A . 33 LEU CA 1 1
15 27805 1 1 33 LEU CB C -0.413 -3.517 -0.628 1.00 . A A . 33 LEU CB 1 1
15 27806 1 1 33 LEU CD1 C -2.222 -4.604 -2.030 1.00 . A A . 33 LEU CD1 1 1
15 27807 1 1 33 LEU CD2 C -0.563 -3.057 -3.114 1.00 . A A . 33 LEU CD2 1 1
15 27808 1 1 33 LEU CG C -0.777 -4.096 -2.013 1.00 . A A . 33 LEU CG 1 1
15 27809 1 1 33 LEU H H -0.253 -3.064 2.111 1.00 . A A . 33 LEU H 1 1
15 27810 1 1 33 LEU HA H -1.535 -5.064 0.332 1.00 . A A . 33 LEU HA 1 1
15 27811 1 1 33 LEU HB2 H -0.973 -2.599 -0.478 1.00 . A A . 33 LEU HB2 1 1
15 27812 1 1 33 LEU HB3 H 0.641 -3.267 -0.641 1.00 . A A . 33 LEU HB3 1 1
15 27813 1 1 33 LEU HD11 H -2.462 -5.003 -3.004 1.00 . A A . 33 LEU HD11 1 1
15 27814 1 1 33 LEU HD12 H -2.901 -3.791 -1.795 1.00 . A A . 33 LEU HD12 1 1
15 27815 1 1 33 LEU HD13 H -2.335 -5.385 -1.290 1.00 . A A . 33 LEU HD13 1 1
15 27816 1 1 33 LEU HD21 H -1.153 -2.175 -2.906 1.00 . A A . 33 LEU HD21 1 1
15 27817 1 1 33 LEU HD22 H -0.863 -3.474 -4.068 1.00 . A A . 33 LEU HD22 1 1
15 27818 1 1 33 LEU HD23 H 0.481 -2.789 -3.160 1.00 . A A . 33 LEU HD23 1 1
15 27819 1 1 33 LEU HG H -0.135 -4.943 -2.226 1.00 . A A . 33 LEU HG 1 1
15 27820 1 1 33 LEU N N -0.944 -3.666 1.770 1.00 . A A . 33 LEU N 1 1
15 27821 1 1 33 LEU O O 1.647 -4.889 0.969 1.00 . A A . 33 LEU O 1 1
15 27822 1 1 34 ILE C C 2.233 -7.972 -0.355 1.00 . A A . 34 ILE C 1 1
15 27823 1 1 34 ILE CA C 1.351 -7.696 0.876 1.00 . A A . 34 ILE CA 1 1
15 27824 1 1 34 ILE CB C 0.653 -9.033 1.374 1.00 . A A . 34 ILE CB 1 1
15 27825 1 1 34 ILE CD1 C -1.234 -7.965 2.883 1.00 . A A . 34 ILE CD1 1 1
15 27826 1 1 34 ILE CG1 C 0.002 -8.860 2.801 1.00 . A A . 34 ILE CG1 1 1
15 27827 1 1 34 ILE CG2 C 1.643 -10.237 1.377 1.00 . A A . 34 ILE CG2 1 1
15 27828 1 1 34 ILE H H -0.474 -6.925 0.126 1.00 . A A . 34 ILE H 1 1
15 27829 1 1 34 ILE HA H 1.980 -7.324 1.684 1.00 . A A . 34 ILE HA 1 1
15 27830 1 1 34 ILE HB H -0.138 -9.277 0.666 1.00 . A A . 34 ILE HB 1 1
15 27831 1 1 34 ILE HD11 H -1.573 -7.914 3.909 1.00 . A A . 34 ILE HD11 1 1
15 27832 1 1 34 ILE HD12 H -2.025 -8.374 2.269 1.00 . A A . 34 ILE HD12 1 1
15 27833 1 1 34 ILE HD13 H -0.993 -6.966 2.540 1.00 . A A . 34 ILE HD13 1 1
15 27834 1 1 34 ILE HG12 H -0.300 -9.830 3.169 1.00 . A A . 34 ILE HG12 1 1
15 27835 1 1 34 ILE HG13 H 0.743 -8.453 3.485 1.00 . A A . 34 ILE HG13 1 1
15 27836 1 1 34 ILE HG21 H 2.007 -10.409 0.372 1.00 . A A . 34 ILE HG21 1 1
15 27837 1 1 34 ILE HG22 H 1.136 -11.129 1.720 1.00 . A A . 34 ILE HG22 1 1
15 27838 1 1 34 ILE HG23 H 2.482 -10.032 2.030 1.00 . A A . 34 ILE HG23 1 1
15 27839 1 1 34 ILE N N 0.357 -6.659 0.551 1.00 . A A . 34 ILE N 1 1
15 27840 1 1 34 ILE O O 1.718 -8.312 -1.416 1.00 . A A . 34 ILE O 1 1
15 27841 1 1 35 PHE C C 5.484 -9.191 -0.677 1.00 . A A . 35 PHE C 1 1
15 27842 1 1 35 PHE CA C 4.566 -8.115 -1.231 1.00 . A A . 35 PHE CA 1 1
15 27843 1 1 35 PHE CB C 5.384 -6.870 -1.635 1.00 . A A . 35 PHE CB 1 1
15 27844 1 1 35 PHE CD1 C 3.833 -4.875 -1.514 1.00 . A A . 35 PHE CD1 1 1
15 27845 1 1 35 PHE CD2 C 4.442 -5.699 -3.669 1.00 . A A . 35 PHE CD2 1 1
15 27846 1 1 35 PHE CE1 C 3.065 -3.908 -2.099 1.00 . A A . 35 PHE CE1 1 1
15 27847 1 1 35 PHE CE2 C 3.670 -4.724 -4.253 1.00 . A A . 35 PHE CE2 1 1
15 27848 1 1 35 PHE CG C 4.541 -5.788 -2.287 1.00 . A A . 35 PHE CG 1 1
15 27849 1 1 35 PHE CZ C 2.982 -3.828 -3.467 1.00 . A A . 35 PHE CZ 1 1
15 27850 1 1 35 PHE H H 3.862 -7.319 0.605 1.00 . A A . 35 PHE H 1 1
15 27851 1 1 35 PHE HA H 4.057 -8.504 -2.114 1.00 . A A . 35 PHE HA 1 1
15 27852 1 1 35 PHE HB2 H 5.853 -6.447 -0.751 1.00 . A A . 35 PHE HB2 1 1
15 27853 1 1 35 PHE HB3 H 6.165 -7.164 -2.333 1.00 . A A . 35 PHE HB3 1 1
15 27854 1 1 35 PHE HD1 H 3.893 -4.935 -0.429 1.00 . A A . 35 PHE HD1 1 1
15 27855 1 1 35 PHE HD2 H 4.984 -6.402 -4.289 1.00 . A A . 35 PHE HD2 1 1
15 27856 1 1 35 PHE HE1 H 2.522 -3.200 -1.482 1.00 . A A . 35 PHE HE1 1 1
15 27857 1 1 35 PHE HE2 H 3.604 -4.662 -5.331 1.00 . A A . 35 PHE HE2 1 1
15 27858 1 1 35 PHE HZ H 2.382 -3.050 -3.924 1.00 . A A . 35 PHE HZ 1 1
15 27859 1 1 35 PHE N N 3.555 -7.764 -0.209 1.00 . A A . 35 PHE N 1 1
15 27860 1 1 35 PHE O O 6.282 -8.940 0.230 1.00 . A A . 35 PHE O 1 1
15 27861 1 1 36 THR C C 7.254 -11.870 -1.690 1.00 . A A . 36 THR C 1 1
15 27862 1 1 36 THR CA C 6.084 -11.562 -0.744 1.00 . A A . 36 THR CA 1 1
15 27863 1 1 36 THR CB C 5.105 -12.774 -0.627 1.00 . A A . 36 THR CB 1 1
15 27864 1 1 36 THR CG2 C 5.731 -13.948 0.121 1.00 . A A . 36 THR CG2 1 1
15 27865 1 1 36 THR H H 4.762 -10.501 -1.992 1.00 . A A . 36 THR H 1 1
15 27866 1 1 36 THR HA H 6.478 -11.351 0.255 1.00 . A A . 36 THR HA 1 1
15 27867 1 1 36 THR HB H 4.820 -13.104 -1.624 1.00 . A A . 36 THR HB 1 1
15 27868 1 1 36 THR HG1 H 3.641 -11.509 -0.263 1.00 . A A . 36 THR HG1 1 1
15 27869 1 1 36 THR HG21 H 5.011 -14.755 0.208 1.00 . A A . 36 THR HG21 1 1
15 27870 1 1 36 THR HG22 H 6.035 -13.633 1.112 1.00 . A A . 36 THR HG22 1 1
15 27871 1 1 36 THR HG23 H 6.595 -14.307 -0.419 1.00 . A A . 36 THR HG23 1 1
15 27872 1 1 36 THR N N 5.361 -10.394 -1.223 1.00 . A A . 36 THR N 1 1
15 27873 1 1 36 THR O O 7.059 -12.393 -2.797 1.00 . A A . 36 THR O 1 1
15 27874 1 1 36 THR OG1 O 3.919 -12.364 0.068 1.00 . A A . 36 THR OG1 1 1
15 27875 1 1 37 GLN C C 10.178 -13.175 -1.484 1.00 . A A . 37 GLN C 1 1
15 27876 1 1 37 GLN CA C 9.706 -11.804 -1.953 1.00 . A A . 37 GLN CA 1 1
15 27877 1 1 37 GLN CB C 10.777 -10.727 -1.656 1.00 . A A . 37 GLN CB 1 1
15 27878 1 1 37 GLN CD C 13.193 -9.950 -1.938 1.00 . A A . 37 GLN CD 1 1
15 27879 1 1 37 GLN CG C 12.123 -10.950 -2.362 1.00 . A A . 37 GLN CG 1 1
15 27880 1 1 37 GLN H H 8.513 -10.946 -0.441 1.00 . A A . 37 GLN H 1 1
15 27881 1 1 37 GLN HA H 9.516 -11.831 -3.025 1.00 . A A . 37 GLN HA 1 1
15 27882 1 1 37 GLN HB2 H 10.388 -9.759 -1.968 1.00 . A A . 37 GLN HB2 1 1
15 27883 1 1 37 GLN HB3 H 10.950 -10.694 -0.585 1.00 . A A . 37 GLN HB3 1 1
15 27884 1 1 37 GLN HE21 H 12.649 -8.693 -3.369 1.00 . A A . 37 GLN HE21 1 1
15 27885 1 1 37 GLN HE22 H 13.948 -8.165 -2.365 1.00 . A A . 37 GLN HE22 1 1
15 27886 1 1 37 GLN HG2 H 12.473 -11.950 -2.136 1.00 . A A . 37 GLN HG2 1 1
15 27887 1 1 37 GLN HG3 H 11.971 -10.868 -3.434 1.00 . A A . 37 GLN HG3 1 1
15 27888 1 1 37 GLN N N 8.461 -11.484 -1.260 1.00 . A A . 37 GLN N 1 1
15 27889 1 1 37 GLN NE2 N 13.271 -8.824 -2.626 1.00 . A A . 37 GLN NE2 1 1
15 27890 1 1 37 GLN O O 10.724 -13.302 -0.383 1.00 . A A . 37 GLN O 1 1
15 27891 1 1 37 GLN OE1 O 13.940 -10.192 -0.997 1.00 . A A . 37 GLN OE1 1 1
15 27892 1 1 38 SER C C 11.707 -15.850 -2.526 1.00 . A A . 38 SER C 1 1
15 27893 1 1 38 SER CA C 10.311 -15.567 -1.959 1.00 . A A . 38 SER CA 1 1
15 27894 1 1 38 SER CB C 9.289 -16.576 -2.505 1.00 . A A . 38 SER CB 1 1
15 27895 1 1 38 SER H H 9.411 -14.048 -3.120 1.00 . A A . 38 SER H 1 1
15 27896 1 1 38 SER HA H 10.337 -15.661 -0.866 1.00 . A A . 38 SER HA 1 1
15 27897 1 1 38 SER HB2 H 8.326 -16.377 -2.065 1.00 . A A . 38 SER HB2 1 1
15 27898 1 1 38 SER HB3 H 9.218 -16.476 -3.581 1.00 . A A . 38 SER HB3 1 1
15 27899 1 1 38 SER HG H 10.333 -17.932 -1.516 1.00 . A A . 38 SER HG 1 1
15 27900 1 1 38 SER N N 9.902 -14.208 -2.287 1.00 . A A . 38 SER N 1 1
15 27901 1 1 38 SER O O 11.999 -15.563 -3.691 1.00 . A A . 38 SER O 1 1
15 27902 1 1 38 SER OG O 9.645 -17.919 -2.196 1.00 . A A . 38 SER OG 1 1
15 27903 1 1 39 GLY C C 14.026 -18.381 -1.671 1.00 . A A . 39 GLY C 1 1
15 27904 1 1 39 GLY CA C 13.865 -16.923 -2.051 1.00 . A A . 39 GLY CA 1 1
15 27905 1 1 39 GLY H H 12.258 -16.507 -0.746 1.00 . A A . 39 GLY H 1 1
15 27906 1 1 39 GLY HA2 H 14.017 -16.815 -3.120 1.00 . A A . 39 GLY HA2 1 1
15 27907 1 1 39 GLY HA3 H 14.610 -16.335 -1.528 1.00 . A A . 39 GLY HA3 1 1
15 27908 1 1 39 GLY N N 12.545 -16.432 -1.675 1.00 . A A . 39 GLY N 1 1
15 27909 1 1 39 GLY O O 13.024 -19.097 -1.511 1.00 . A A . 39 GLY O 1 1
15 27910 1 1 40 LYS C C 16.741 -20.198 -0.066 1.00 . A A . 40 LYS C 1 1
15 27911 1 1 40 LYS CA C 15.584 -20.213 -1.066 1.00 . A A . 40 LYS CA 1 1
15 27912 1 1 40 LYS CB C 15.863 -21.133 -2.298 1.00 . A A . 40 LYS CB 1 1
15 27913 1 1 40 LYS CD C 18.411 -21.561 -2.652 1.00 . A A . 40 LYS CD 1 1
15 27914 1 1 40 LYS CE C 19.620 -21.321 -3.566 1.00 . A A . 40 LYS CE 1 1
15 27915 1 1 40 LYS CG C 17.134 -20.836 -3.150 1.00 . A A . 40 LYS CG 1 1
15 27916 1 1 40 LYS H H 16.024 -18.209 -1.648 1.00 . A A . 40 LYS H 1 1
15 27917 1 1 40 LYS HA H 14.708 -20.594 -0.545 1.00 . A A . 40 LYS HA 1 1
15 27918 1 1 40 LYS HB2 H 15.927 -22.151 -1.952 1.00 . A A . 40 LYS HB2 1 1
15 27919 1 1 40 LYS HB3 H 15.004 -21.068 -2.963 1.00 . A A . 40 LYS HB3 1 1
15 27920 1 1 40 LYS HD2 H 18.653 -21.200 -1.656 1.00 . A A . 40 LYS HD2 1 1
15 27921 1 1 40 LYS HD3 H 18.211 -22.624 -2.603 1.00 . A A . 40 LYS HD3 1 1
15 27922 1 1 40 LYS HE2 H 19.392 -21.684 -4.563 1.00 . A A . 40 LYS HE2 1 1
15 27923 1 1 40 LYS HE3 H 19.824 -20.258 -3.616 1.00 . A A . 40 LYS HE3 1 1
15 27924 1 1 40 LYS HG2 H 16.948 -21.154 -4.168 1.00 . A A . 40 LYS HG2 1 1
15 27925 1 1 40 LYS HG3 H 17.312 -19.766 -3.146 1.00 . A A . 40 LYS HG3 1 1
15 27926 1 1 40 LYS HZ1 H 21.035 -21.743 -2.089 1.00 . A A . 40 LYS HZ1 1 1
15 27927 1 1 40 LYS HZ2 H 21.662 -21.770 -3.664 1.00 . A A . 40 LYS HZ2 1 1
15 27928 1 1 40 LYS HZ3 H 20.707 -23.050 -3.112 1.00 . A A . 40 LYS HZ3 1 1
15 27929 1 1 40 LYS N N 15.278 -18.831 -1.496 1.00 . A A . 40 LYS N 1 1
15 27930 1 1 40 LYS NZ N 20.839 -22.019 -3.074 1.00 . A A . 40 LYS NZ 1 1
15 27931 1 1 40 LYS O O 17.644 -19.373 -0.179 1.00 . A A . 40 LYS O 1 1
15 27932 1 1 41 ARG C C 18.498 -22.483 1.887 1.00 . A A . 41 ARG C 1 1
15 27933 1 1 41 ARG CA C 17.729 -21.160 1.981 1.00 . A A . 41 ARG CA 1 1
15 27934 1 1 41 ARG CB C 17.063 -21.047 3.380 1.00 . A A . 41 ARG CB 1 1
15 27935 1 1 41 ARG CD C 17.371 -21.136 5.947 1.00 . A A . 41 ARG CD 1 1
15 27936 1 1 41 ARG CG C 18.045 -20.913 4.573 1.00 . A A . 41 ARG CG 1 1
15 27937 1 1 41 ARG CZ C 15.847 -19.395 6.944 1.00 . A A . 41 ARG CZ 1 1
15 27938 1 1 41 ARG H H 15.966 -21.740 0.954 1.00 . A A . 41 ARG H 1 1
15 27939 1 1 41 ARG HA H 18.426 -20.329 1.856 1.00 . A A . 41 ARG HA 1 1
15 27940 1 1 41 ARG HB2 H 16.416 -20.176 3.382 1.00 . A A . 41 ARG HB2 1 1
15 27941 1 1 41 ARG HB3 H 16.451 -21.926 3.542 1.00 . A A . 41 ARG HB3 1 1
15 27942 1 1 41 ARG HD2 H 17.168 -22.197 6.061 1.00 . A A . 41 ARG HD2 1 1
15 27943 1 1 41 ARG HD3 H 18.054 -20.824 6.726 1.00 . A A . 41 ARG HD3 1 1
15 27944 1 1 41 ARG HE H 15.349 -20.720 5.524 1.00 . A A . 41 ARG HE 1 1
15 27945 1 1 41 ARG HG2 H 18.835 -21.647 4.454 1.00 . A A . 41 ARG HG2 1 1
15 27946 1 1 41 ARG HG3 H 18.487 -19.918 4.554 1.00 . A A . 41 ARG HG3 1 1
15 27947 1 1 41 ARG HH11 H 17.711 -19.347 7.749 1.00 . A A . 41 ARG HH11 1 1
15 27948 1 1 41 ARG HH12 H 16.594 -18.176 8.376 1.00 . A A . 41 ARG HH12 1 1
15 27949 1 1 41 ARG HH21 H 13.918 -19.207 6.379 1.00 . A A . 41 ARG HH21 1 1
15 27950 1 1 41 ARG HH22 H 14.447 -18.099 7.599 1.00 . A A . 41 ARG HH22 1 1
15 27951 1 1 41 ARG N N 16.707 -21.097 0.926 1.00 . A A . 41 ARG N 1 1
15 27952 1 1 41 ARG NE N 16.094 -20.402 6.090 1.00 . A A . 41 ARG NE 1 1
15 27953 1 1 41 ARG NH1 N 16.792 -18.937 7.756 1.00 . A A . 41 ARG NH1 1 1
15 27954 1 1 41 ARG NH2 N 14.647 -18.850 6.968 1.00 . A A . 41 ARG NH2 1 1
15 27955 1 1 41 ARG O O 17.882 -23.556 1.803 1.00 . A A . 41 ARG O 1 1
15 27956 1 1 42 ASP C C 20.672 -23.868 3.625 1.00 . A A . 42 ASP C 1 1
15 27957 1 1 42 ASP CA C 20.704 -23.548 2.131 1.00 . A A . 42 ASP CA 1 1
15 27958 1 1 42 ASP CB C 22.167 -23.264 1.689 1.00 . A A . 42 ASP CB 1 1
15 27959 1 1 42 ASP CG C 22.392 -23.376 0.175 1.00 . A A . 42 ASP CG 1 1
15 27960 1 1 42 ASP H H 20.250 -21.517 1.731 1.00 . A A . 42 ASP H 1 1
15 27961 1 1 42 ASP HA H 20.314 -24.397 1.566 1.00 . A A . 42 ASP HA 1 1
15 27962 1 1 42 ASP HB2 H 22.430 -22.263 1.992 1.00 . A A . 42 ASP HB2 1 1
15 27963 1 1 42 ASP HB3 H 22.837 -23.954 2.193 1.00 . A A . 42 ASP HB3 1 1
15 27964 1 1 42 ASP N N 19.834 -22.392 1.890 1.00 . A A . 42 ASP N 1 1
15 27965 1 1 42 ASP O O 21.142 -23.070 4.431 1.00 . A A . 42 ASP O 1 1
15 27966 1 1 42 ASP OD1 O 22.079 -22.422 -0.560 1.00 . A A . 42 ASP OD1 1 1
15 27967 1 1 42 ASP OD2 O 22.878 -24.434 -0.282 1.00 . A A . 42 ASP OD2 1 1
15 27968 1 1 43 LEU C C 21.419 -26.070 5.843 1.00 . A A . 43 LEU C 1 1
15 27969 1 1 43 LEU CA C 20.052 -25.522 5.374 1.00 . A A . 43 LEU CA 1 1
15 27970 1 1 43 LEU CB C 18.938 -26.594 5.512 1.00 . A A . 43 LEU CB 1 1
15 27971 1 1 43 LEU CD1 C 16.461 -27.250 5.367 1.00 . A A . 43 LEU CD1 1 1
15 27972 1 1 43 LEU CD2 C 17.121 -24.897 6.100 1.00 . A A . 43 LEU CD2 1 1
15 27973 1 1 43 LEU CG C 17.486 -26.103 5.207 1.00 . A A . 43 LEU CG 1 1
15 27974 1 1 43 LEU H H 19.722 -25.591 3.269 1.00 . A A . 43 LEU H 1 1
15 27975 1 1 43 LEU HA H 19.797 -24.677 6.009 1.00 . A A . 43 LEU HA 1 1
15 27976 1 1 43 LEU HB2 H 19.168 -27.415 4.839 1.00 . A A . 43 LEU HB2 1 1
15 27977 1 1 43 LEU HB3 H 18.953 -26.978 6.529 1.00 . A A . 43 LEU HB3 1 1
15 27978 1 1 43 LEU HD11 H 16.474 -27.617 6.386 1.00 . A A . 43 LEU HD11 1 1
15 27979 1 1 43 LEU HD12 H 16.713 -28.060 4.695 1.00 . A A . 43 LEU HD12 1 1
15 27980 1 1 43 LEU HD13 H 15.468 -26.893 5.126 1.00 . A A . 43 LEU HD13 1 1
15 27981 1 1 43 LEU HD21 H 17.792 -24.072 5.890 1.00 . A A . 43 LEU HD21 1 1
15 27982 1 1 43 LEU HD22 H 17.205 -25.170 7.143 1.00 . A A . 43 LEU HD22 1 1
15 27983 1 1 43 LEU HD23 H 16.107 -24.580 5.894 1.00 . A A . 43 LEU HD23 1 1
15 27984 1 1 43 LEU HG H 17.442 -25.772 4.172 1.00 . A A . 43 LEU HG 1 1
15 27985 1 1 43 LEU N N 20.115 -25.036 3.976 1.00 . A A . 43 LEU N 1 1
15 27986 1 1 43 LEU O O 21.601 -26.391 7.020 1.00 . A A . 43 LEU O 1 1
15 27987 1 1 44 THR C C 24.578 -25.477 5.776 1.00 . A A . 44 THR C 1 1
15 27988 1 1 44 THR CA C 23.740 -26.620 5.165 1.00 . A A . 44 THR CA 1 1
15 27989 1 1 44 THR CB C 24.418 -27.205 3.868 1.00 . A A . 44 THR CB 1 1
15 27990 1 1 44 THR CG2 C 24.327 -26.252 2.668 1.00 . A A . 44 THR CG2 1 1
15 27991 1 1 44 THR H H 22.119 -25.963 3.970 1.00 . A A . 44 THR H 1 1
15 27992 1 1 44 THR HA H 23.683 -27.425 5.894 1.00 . A A . 44 THR HA 1 1
15 27993 1 1 44 THR HB H 23.900 -28.124 3.608 1.00 . A A . 44 THR HB 1 1
15 27994 1 1 44 THR HG1 H 25.921 -27.737 5.046 1.00 . A A . 44 THR HG1 1 1
15 27995 1 1 44 THR HG21 H 23.286 -26.036 2.456 1.00 . A A . 44 THR HG21 1 1
15 27996 1 1 44 THR HG22 H 24.780 -26.711 1.796 1.00 . A A . 44 THR HG22 1 1
15 27997 1 1 44 THR HG23 H 24.845 -25.331 2.894 1.00 . A A . 44 THR HG23 1 1
15 27998 1 1 44 THR N N 22.365 -26.176 4.894 1.00 . A A . 44 THR N 1 1
15 27999 1 1 44 THR O O 25.322 -25.694 6.736 1.00 . A A . 44 THR O 1 1
15 28000 1 1 44 THR OG1 O 25.795 -27.532 4.109 1.00 . A A . 44 THR OG1 1 1
15 28001 1 1 45 ASN C C 24.316 -22.133 6.515 1.00 . A A . 45 ASN C 1 1
15 28002 1 1 45 ASN CA C 25.188 -23.061 5.655 1.00 . A A . 45 ASN CA 1 1
15 28003 1 1 45 ASN CB C 25.728 -22.275 4.430 1.00 . A A . 45 ASN CB 1 1
15 28004 1 1 45 ASN CG C 26.660 -23.090 3.529 1.00 . A A . 45 ASN CG 1 1
15 28005 1 1 45 ASN H H 23.865 -24.200 4.420 1.00 . A A . 45 ASN H 1 1
15 28006 1 1 45 ASN HA H 26.032 -23.386 6.259 1.00 . A A . 45 ASN HA 1 1
15 28007 1 1 45 ASN HB2 H 24.888 -21.939 3.831 1.00 . A A . 45 ASN HB2 1 1
15 28008 1 1 45 ASN HB3 H 26.274 -21.407 4.778 1.00 . A A . 45 ASN HB3 1 1
15 28009 1 1 45 ASN HD21 H 26.144 -22.016 1.954 1.00 . A A . 45 ASN HD21 1 1
15 28010 1 1 45 ASN HD22 H 27.283 -23.260 1.656 1.00 . A A . 45 ASN HD22 1 1
15 28011 1 1 45 ASN N N 24.444 -24.265 5.203 1.00 . A A . 45 ASN N 1 1
15 28012 1 1 45 ASN ND2 N 26.698 -22.752 2.253 1.00 . A A . 45 ASN ND2 1 1
15 28013 1 1 45 ASN O O 24.842 -21.317 7.281 1.00 . A A . 45 ASN O 1 1
15 28014 1 1 45 ASN OD1 O 27.346 -24.002 3.979 1.00 . A A . 45 ASN OD1 1 1
15 28015 1 1 46 GLY C C 22.012 -19.973 6.276 1.00 . A A . 46 GLY C 1 1
15 28016 1 1 46 GLY CA C 22.048 -21.318 7.002 1.00 . A A . 46 GLY CA 1 1
15 28017 1 1 46 GLY H H 22.634 -23.023 5.876 1.00 . A A . 46 GLY H 1 1
15 28018 1 1 46 GLY HA2 H 21.051 -21.753 6.982 1.00 . A A . 46 GLY HA2 1 1
15 28019 1 1 46 GLY HA3 H 22.332 -21.160 8.034 1.00 . A A . 46 GLY HA3 1 1
15 28020 1 1 46 GLY N N 22.986 -22.263 6.386 1.00 . A A . 46 GLY N 1 1
15 28021 1 1 46 GLY O O 21.682 -18.940 6.873 1.00 . A A . 46 GLY O 1 1
15 28022 1 1 47 LYS C C 21.123 -18.594 3.363 1.00 . A A . 47 LYS C 1 1
15 28023 1 1 47 LYS CA C 22.444 -18.776 4.136 1.00 . A A . 47 LYS CA 1 1
15 28024 1 1 47 LYS CB C 23.665 -18.879 3.169 1.00 . A A . 47 LYS CB 1 1
15 28025 1 1 47 LYS CD C 24.768 -20.084 1.171 1.00 . A A . 47 LYS CD 1 1
15 28026 1 1 47 LYS CE C 24.912 -18.825 0.307 1.00 . A A . 47 LYS CE 1 1
15 28027 1 1 47 LYS CG C 23.579 -20.027 2.148 1.00 . A A . 47 LYS CG 1 1
15 28028 1 1 47 LYS H H 22.535 -20.857 4.555 1.00 . A A . 47 LYS H 1 1
15 28029 1 1 47 LYS HA H 22.589 -17.917 4.791 1.00 . A A . 47 LYS HA 1 1
15 28030 1 1 47 LYS HB2 H 23.768 -17.946 2.627 1.00 . A A . 47 LYS HB2 1 1
15 28031 1 1 47 LYS HB3 H 24.561 -19.034 3.761 1.00 . A A . 47 LYS HB3 1 1
15 28032 1 1 47 LYS HD2 H 25.679 -20.216 1.740 1.00 . A A . 47 LYS HD2 1 1
15 28033 1 1 47 LYS HD3 H 24.636 -20.942 0.517 1.00 . A A . 47 LYS HD3 1 1
15 28034 1 1 47 LYS HE2 H 24.038 -18.725 -0.324 1.00 . A A . 47 LYS HE2 1 1
15 28035 1 1 47 LYS HE3 H 24.993 -17.958 0.949 1.00 . A A . 47 LYS HE3 1 1
15 28036 1 1 47 LYS HG2 H 23.542 -20.965 2.693 1.00 . A A . 47 LYS HG2 1 1
15 28037 1 1 47 LYS HG3 H 22.660 -19.920 1.581 1.00 . A A . 47 LYS HG3 1 1
15 28038 1 1 47 LYS HZ1 H 26.977 -18.991 0.025 1.00 . A A . 47 LYS HZ1 1 1
15 28039 1 1 47 LYS HZ2 H 26.199 -18.027 -1.132 1.00 . A A . 47 LYS HZ2 1 1
15 28040 1 1 47 LYS HZ3 H 26.053 -19.713 -1.197 1.00 . A A . 47 LYS HZ3 1 1
15 28041 1 1 47 LYS N N 22.357 -19.991 4.975 1.00 . A A . 47 LYS N 1 1
15 28042 1 1 47 LYS NZ N 26.120 -18.893 -0.560 1.00 . A A . 47 LYS NZ 1 1
15 28043 1 1 47 LYS O O 20.545 -19.575 2.880 1.00 . A A . 47 LYS O 1 1
15 28044 1 1 48 GLU C C 19.640 -16.309 1.264 1.00 . A A . 48 GLU C 1 1
15 28045 1 1 48 GLU CA C 19.369 -17.005 2.611 1.00 . A A . 48 GLU CA 1 1
15 28046 1 1 48 GLU CB C 18.539 -16.099 3.543 1.00 . A A . 48 GLU CB 1 1
15 28047 1 1 48 GLU CD C 17.431 -15.787 5.834 1.00 . A A . 48 GLU CD 1 1
15 28048 1 1 48 GLU CG C 18.107 -16.768 4.863 1.00 . A A . 48 GLU CG 1 1
15 28049 1 1 48 GLU H H 21.153 -16.615 3.688 1.00 . A A . 48 GLU H 1 1
15 28050 1 1 48 GLU HA H 18.809 -17.925 2.425 1.00 . A A . 48 GLU HA 1 1
15 28051 1 1 48 GLU HB2 H 19.132 -15.227 3.789 1.00 . A A . 48 GLU HB2 1 1
15 28052 1 1 48 GLU HB3 H 17.645 -15.773 3.018 1.00 . A A . 48 GLU HB3 1 1
15 28053 1 1 48 GLU HG2 H 17.422 -17.580 4.636 1.00 . A A . 48 GLU HG2 1 1
15 28054 1 1 48 GLU HG3 H 18.981 -17.182 5.340 1.00 . A A . 48 GLU HG3 1 1
15 28055 1 1 48 GLU N N 20.642 -17.345 3.276 1.00 . A A . 48 GLU N 1 1
15 28056 1 1 48 GLU O O 20.203 -15.216 1.219 1.00 . A A . 48 GLU O 1 1
15 28057 1 1 48 GLU OE1 O 18.144 -14.925 6.404 1.00 . A A . 48 GLU OE1 1 1
15 28058 1 1 48 GLU OE2 O 16.198 -15.871 6.036 1.00 . A A . 48 GLU OE2 1 1
15 28059 1 1 49 ILE C C 18.194 -15.861 -1.725 1.00 . A A . 49 ILE C 1 1
15 28060 1 1 49 ILE CA C 19.468 -16.537 -1.196 1.00 . A A . 49 ILE CA 1 1
15 28061 1 1 49 ILE CB C 19.880 -17.762 -2.123 1.00 . A A . 49 ILE CB 1 1
15 28062 1 1 49 ILE CD1 C 21.103 -19.312 -0.427 1.00 . A A . 49 ILE CD1 1 1
15 28063 1 1 49 ILE CG1 C 21.223 -18.437 -1.660 1.00 . A A . 49 ILE CG1 1 1
15 28064 1 1 49 ILE CG2 C 19.969 -17.351 -3.610 1.00 . A A . 49 ILE CG2 1 1
15 28065 1 1 49 ILE H H 18.682 -17.763 0.321 1.00 . A A . 49 ILE H 1 1
15 28066 1 1 49 ILE HA H 20.288 -15.815 -1.199 1.00 . A A . 49 ILE HA 1 1
15 28067 1 1 49 ILE HB H 19.087 -18.504 -2.053 1.00 . A A . 49 ILE HB 1 1
15 28068 1 1 49 ILE HD11 H 20.774 -18.715 0.413 1.00 . A A . 49 ILE HD11 1 1
15 28069 1 1 49 ILE HD12 H 22.066 -19.745 -0.197 1.00 . A A . 49 ILE HD12 1 1
15 28070 1 1 49 ILE HD13 H 20.389 -20.104 -0.608 1.00 . A A . 49 ILE HD13 1 1
15 28071 1 1 49 ILE HG12 H 21.607 -19.068 -2.454 1.00 . A A . 49 ILE HG12 1 1
15 28072 1 1 49 ILE HG13 H 21.963 -17.668 -1.447 1.00 . A A . 49 ILE HG13 1 1
15 28073 1 1 49 ILE HG21 H 20.709 -16.570 -3.738 1.00 . A A . 49 ILE HG21 1 1
15 28074 1 1 49 ILE HG22 H 19.007 -16.987 -3.938 1.00 . A A . 49 ILE HG22 1 1
15 28075 1 1 49 ILE HG23 H 20.246 -18.209 -4.213 1.00 . A A . 49 ILE HG23 1 1
15 28076 1 1 49 ILE N N 19.217 -16.965 0.183 1.00 . A A . 49 ILE N 1 1
15 28077 1 1 49 ILE O O 17.199 -16.539 -2.023 1.00 . A A . 49 ILE O 1 1
15 28078 1 1 50 TRP C C 17.518 -13.172 -3.689 1.00 . A A . 50 TRP C 1 1
15 28079 1 1 50 TRP CA C 17.114 -13.700 -2.303 1.00 . A A . 50 TRP CA 1 1
15 28080 1 1 50 TRP CB C 16.844 -12.512 -1.349 1.00 . A A . 50 TRP CB 1 1
15 28081 1 1 50 TRP CD1 C 17.638 -12.825 1.089 1.00 . A A . 50 TRP CD1 1 1
15 28082 1 1 50 TRP CD2 C 15.520 -13.450 0.726 1.00 . A A . 50 TRP CD2 1 1
15 28083 1 1 50 TRP CE2 C 15.825 -13.651 2.083 1.00 . A A . 50 TRP CE2 1 1
15 28084 1 1 50 TRP CE3 C 14.242 -13.773 0.267 1.00 . A A . 50 TRP CE3 1 1
15 28085 1 1 50 TRP CG C 16.689 -12.904 0.105 1.00 . A A . 50 TRP CG 1 1
15 28086 1 1 50 TRP CH2 C 13.661 -14.463 2.510 1.00 . A A . 50 TRP CH2 1 1
15 28087 1 1 50 TRP CZ2 C 14.903 -14.159 2.986 1.00 . A A . 50 TRP CZ2 1 1
15 28088 1 1 50 TRP CZ3 C 13.330 -14.279 1.162 1.00 . A A . 50 TRP CZ3 1 1
15 28089 1 1 50 TRP H H 18.990 -14.052 -1.405 1.00 . A A . 50 TRP H 1 1
15 28090 1 1 50 TRP HA H 16.215 -14.308 -2.389 1.00 . A A . 50 TRP HA 1 1
15 28091 1 1 50 TRP HB2 H 17.669 -11.807 -1.414 1.00 . A A . 50 TRP HB2 1 1
15 28092 1 1 50 TRP HB3 H 15.935 -12.005 -1.659 1.00 . A A . 50 TRP HB3 1 1
15 28093 1 1 50 TRP HD1 H 18.644 -12.449 0.942 1.00 . A A . 50 TRP HD1 1 1
15 28094 1 1 50 TRP HE1 H 17.599 -13.294 3.130 1.00 . A A . 50 TRP HE1 1 1
15 28095 1 1 50 TRP HE3 H 13.973 -13.644 -0.772 1.00 . A A . 50 TRP HE3 1 1
15 28096 1 1 50 TRP HH2 H 12.907 -14.869 3.179 1.00 . A A . 50 TRP HH2 1 1
15 28097 1 1 50 TRP HZ2 H 15.143 -14.310 4.033 1.00 . A A . 50 TRP HZ2 1 1
15 28098 1 1 50 TRP HZ3 H 12.337 -14.537 0.828 1.00 . A A . 50 TRP HZ3 1 1
15 28099 1 1 50 TRP N N 18.211 -14.524 -1.767 1.00 . A A . 50 TRP N 1 1
15 28100 1 1 50 TRP NE1 N 17.119 -13.261 2.278 1.00 . A A . 50 TRP NE1 1 1
15 28101 1 1 50 TRP O O 18.716 -13.011 -3.963 1.00 . A A . 50 TRP O 1 1
15 28102 1 1 51 ASP C C 16.537 -10.901 -5.989 1.00 . A A . 51 ASP C 1 1
15 28103 1 1 51 ASP CA C 16.759 -12.416 -5.924 1.00 . A A . 51 ASP CA 1 1
15 28104 1 1 51 ASP CB C 15.823 -13.161 -6.905 1.00 . A A . 51 ASP CB 1 1
15 28105 1 1 51 ASP CG C 15.928 -12.683 -8.363 1.00 . A A . 51 ASP CG 1 1
15 28106 1 1 51 ASP H H 15.603 -13.016 -4.246 1.00 . A A . 51 ASP H 1 1
15 28107 1 1 51 ASP HA H 17.793 -12.635 -6.195 1.00 . A A . 51 ASP HA 1 1
15 28108 1 1 51 ASP HB2 H 16.075 -14.214 -6.885 1.00 . A A . 51 ASP HB2 1 1
15 28109 1 1 51 ASP HB3 H 14.798 -13.048 -6.564 1.00 . A A . 51 ASP HB3 1 1
15 28110 1 1 51 ASP N N 16.530 -12.904 -4.548 1.00 . A A . 51 ASP N 1 1
15 28111 1 1 51 ASP O O 15.449 -10.415 -5.674 1.00 . A A . 51 ASP O 1 1
15 28112 1 1 51 ASP OD1 O 17.014 -12.809 -8.970 1.00 . A A . 51 ASP OD1 1 1
15 28113 1 1 51 ASP OD2 O 14.933 -12.185 -8.910 1.00 . A A . 51 ASP OD2 1 1
15 28114 1 1 52 SER C C 16.730 -8.223 -7.741 1.00 . A A . 52 SER C 1 1
15 28115 1 1 52 SER CA C 17.533 -8.689 -6.508 1.00 . A A . 52 SER CA 1 1
15 28116 1 1 52 SER CB C 18.962 -8.125 -6.549 1.00 . A A . 52 SER CB 1 1
15 28117 1 1 52 SER H H 18.417 -10.616 -6.626 1.00 . A A . 52 SER H 1 1
15 28118 1 1 52 SER HA H 17.040 -8.310 -5.618 1.00 . A A . 52 SER HA 1 1
15 28119 1 1 52 SER HB2 H 19.498 -8.447 -5.667 1.00 . A A . 52 SER HB2 1 1
15 28120 1 1 52 SER HB3 H 19.473 -8.499 -7.428 1.00 . A A . 52 SER HB3 1 1
15 28121 1 1 52 SER HG H 19.407 -6.417 -7.394 1.00 . A A . 52 SER HG 1 1
15 28122 1 1 52 SER N N 17.581 -10.160 -6.398 1.00 . A A . 52 SER N 1 1
15 28123 1 1 52 SER O O 16.347 -7.048 -7.844 1.00 . A A . 52 SER O 1 1
15 28124 1 1 52 SER OG O 18.975 -6.706 -6.587 1.00 . A A . 52 SER OG 1 1
15 28125 1 1 53 LYS C C 14.169 -9.078 -9.593 1.00 . A A . 53 LYS C 1 1
15 28126 1 1 53 LYS CA C 15.673 -8.896 -9.881 1.00 . A A . 53 LYS CA 1 1
15 28127 1 1 53 LYS CB C 16.137 -9.826 -11.036 1.00 . A A . 53 LYS CB 1 1
15 28128 1 1 53 LYS CD C 18.103 -10.670 -12.485 1.00 . A A . 53 LYS CD 1 1
15 28129 1 1 53 LYS CE C 19.622 -10.591 -12.728 1.00 . A A . 53 LYS CE 1 1
15 28130 1 1 53 LYS CG C 17.641 -9.712 -11.364 1.00 . A A . 53 LYS CG 1 1
15 28131 1 1 53 LYS H H 16.850 -10.056 -8.551 1.00 . A A . 53 LYS H 1 1
15 28132 1 1 53 LYS HA H 15.836 -7.860 -10.180 1.00 . A A . 53 LYS HA 1 1
15 28133 1 1 53 LYS HB2 H 15.925 -10.856 -10.761 1.00 . A A . 53 LYS HB2 1 1
15 28134 1 1 53 LYS HB3 H 15.570 -9.582 -11.928 1.00 . A A . 53 LYS HB3 1 1
15 28135 1 1 53 LYS HD2 H 17.850 -11.688 -12.209 1.00 . A A . 53 LYS HD2 1 1
15 28136 1 1 53 LYS HD3 H 17.587 -10.414 -13.407 1.00 . A A . 53 LYS HD3 1 1
15 28137 1 1 53 LYS HE2 H 19.882 -11.250 -13.544 1.00 . A A . 53 LYS HE2 1 1
15 28138 1 1 53 LYS HE3 H 19.887 -9.574 -12.995 1.00 . A A . 53 LYS HE3 1 1
15 28139 1 1 53 LYS HG2 H 17.853 -8.693 -11.670 1.00 . A A . 53 LYS HG2 1 1
15 28140 1 1 53 LYS HG3 H 18.205 -9.932 -10.463 1.00 . A A . 53 LYS HG3 1 1
15 28141 1 1 53 LYS HZ1 H 20.223 -10.339 -10.739 1.00 . A A . 53 LYS HZ1 1 1
15 28142 1 1 53 LYS HZ2 H 21.432 -10.969 -11.746 1.00 . A A . 53 LYS HZ2 1 1
15 28143 1 1 53 LYS HZ3 H 20.152 -11.954 -11.236 1.00 . A A . 53 LYS HZ3 1 1
15 28144 1 1 53 LYS N N 16.480 -9.158 -8.675 1.00 . A A . 53 LYS N 1 1
15 28145 1 1 53 LYS NZ N 20.413 -10.991 -11.530 1.00 . A A . 53 LYS NZ 1 1
15 28146 1 1 53 LYS O O 13.344 -8.850 -10.486 1.00 . A A . 53 LYS O 1 1
15 28147 1 1 54 TRP C C 11.771 -8.203 -7.954 1.00 . A A . 54 TRP C 1 1
15 28148 1 1 54 TRP CA C 12.416 -9.598 -7.909 1.00 . A A . 54 TRP CA 1 1
15 28149 1 1 54 TRP CB C 12.315 -10.201 -6.480 1.00 . A A . 54 TRP CB 1 1
15 28150 1 1 54 TRP CD1 C 10.003 -11.287 -6.075 1.00 . A A . 54 TRP CD1 1 1
15 28151 1 1 54 TRP CD2 C 10.219 -9.261 -5.141 1.00 . A A . 54 TRP CD2 1 1
15 28152 1 1 54 TRP CE2 C 8.929 -9.747 -4.871 1.00 . A A . 54 TRP CE2 1 1
15 28153 1 1 54 TRP CE3 C 10.573 -8.000 -4.654 1.00 . A A . 54 TRP CE3 1 1
15 28154 1 1 54 TRP CG C 10.899 -10.265 -5.925 1.00 . A A . 54 TRP CG 1 1
15 28155 1 1 54 TRP CH2 C 8.375 -7.800 -3.667 1.00 . A A . 54 TRP CH2 1 1
15 28156 1 1 54 TRP CZ2 C 8.001 -9.029 -4.129 1.00 . A A . 54 TRP CZ2 1 1
15 28157 1 1 54 TRP CZ3 C 9.650 -7.289 -3.922 1.00 . A A . 54 TRP CZ3 1 1
15 28158 1 1 54 TRP H H 14.525 -9.777 -7.727 1.00 . A A . 54 TRP H 1 1
15 28159 1 1 54 TRP HA H 11.899 -10.259 -8.601 1.00 . A A . 54 TRP HA 1 1
15 28160 1 1 54 TRP HB2 H 12.717 -11.206 -6.494 1.00 . A A . 54 TRP HB2 1 1
15 28161 1 1 54 TRP HB3 H 12.914 -9.606 -5.799 1.00 . A A . 54 TRP HB3 1 1
15 28162 1 1 54 TRP HD1 H 10.205 -12.198 -6.617 1.00 . A A . 54 TRP HD1 1 1
15 28163 1 1 54 TRP HE1 H 8.031 -11.553 -5.420 1.00 . A A . 54 TRP HE1 1 1
15 28164 1 1 54 TRP HE3 H 11.555 -7.583 -4.839 1.00 . A A . 54 TRP HE3 1 1
15 28165 1 1 54 TRP HH2 H 7.680 -7.204 -3.090 1.00 . A A . 54 TRP HH2 1 1
15 28166 1 1 54 TRP HZ2 H 7.007 -9.416 -3.926 1.00 . A A . 54 TRP HZ2 1 1
15 28167 1 1 54 TRP HZ3 H 9.906 -6.311 -3.537 1.00 . A A . 54 TRP HZ3 1 1
15 28168 1 1 54 TRP N N 13.820 -9.509 -8.353 1.00 . A A . 54 TRP N 1 1
15 28169 1 1 54 TRP NE1 N 8.824 -10.980 -5.449 1.00 . A A . 54 TRP NE1 1 1
15 28170 1 1 54 TRP O O 12.331 -7.234 -7.426 1.00 . A A . 54 TRP O 1 1
15 28171 1 1 55 SER C C 8.364 -7.391 -8.978 1.00 . A A . 55 SER C 1 1
15 28172 1 1 55 SER CA C 9.796 -6.938 -8.699 1.00 . A A . 55 SER CA 1 1
15 28173 1 1 55 SER CB C 10.350 -5.981 -9.783 1.00 . A A . 55 SER CB 1 1
15 28174 1 1 55 SER H H 10.309 -8.924 -9.099 1.00 . A A . 55 SER H 1 1
15 28175 1 1 55 SER HA H 9.826 -6.438 -7.731 1.00 . A A . 55 SER HA 1 1
15 28176 1 1 55 SER HB2 H 9.648 -5.185 -9.955 1.00 . A A . 55 SER HB2 1 1
15 28177 1 1 55 SER HB3 H 11.282 -5.552 -9.431 1.00 . A A . 55 SER HB3 1 1
15 28178 1 1 55 SER HG H 11.111 -7.460 -10.832 1.00 . A A . 55 SER HG 1 1
15 28179 1 1 55 SER N N 10.622 -8.130 -8.620 1.00 . A A . 55 SER N 1 1
15 28180 1 1 55 SER O O 8.091 -7.973 -10.027 1.00 . A A . 55 SER O 1 1
15 28181 1 1 55 SER OG O 10.603 -6.661 -11.011 1.00 . A A . 55 SER OG 1 1
15 28182 1 1 56 LEU C C 5.115 -6.574 -7.726 1.00 . A A . 56 LEU C 1 1
15 28183 1 1 56 LEU CA C 6.095 -7.694 -8.071 1.00 . A A . 56 LEU CA 1 1
15 28184 1 1 56 LEU CB C 5.963 -8.889 -7.090 1.00 . A A . 56 LEU CB 1 1
15 28185 1 1 56 LEU CD1 C 4.123 -10.178 -8.359 1.00 . A A . 56 LEU CD1 1 1
15 28186 1 1 56 LEU CD2 C 4.575 -10.664 -5.880 1.00 . A A . 56 LEU CD2 1 1
15 28187 1 1 56 LEU CG C 4.571 -9.587 -6.997 1.00 . A A . 56 LEU CG 1 1
15 28188 1 1 56 LEU H H 7.708 -6.572 -7.280 1.00 . A A . 56 LEU H 1 1
15 28189 1 1 56 LEU HA H 5.890 -8.043 -9.082 1.00 . A A . 56 LEU HA 1 1
15 28190 1 1 56 LEU HB2 H 6.695 -9.638 -7.375 1.00 . A A . 56 LEU HB2 1 1
15 28191 1 1 56 LEU HB3 H 6.227 -8.534 -6.095 1.00 . A A . 56 LEU HB3 1 1
15 28192 1 1 56 LEU HD11 H 3.151 -10.642 -8.258 1.00 . A A . 56 LEU HD11 1 1
15 28193 1 1 56 LEU HD12 H 4.838 -10.918 -8.699 1.00 . A A . 56 LEU HD12 1 1
15 28194 1 1 56 LEU HD13 H 4.059 -9.385 -9.096 1.00 . A A . 56 LEU HD13 1 1
15 28195 1 1 56 LEU HD21 H 3.600 -11.126 -5.811 1.00 . A A . 56 LEU HD21 1 1
15 28196 1 1 56 LEU HD22 H 4.811 -10.199 -4.928 1.00 . A A . 56 LEU HD22 1 1
15 28197 1 1 56 LEU HD23 H 5.316 -11.427 -6.094 1.00 . A A . 56 LEU HD23 1 1
15 28198 1 1 56 LEU HG H 3.836 -8.840 -6.720 1.00 . A A . 56 LEU HG 1 1
15 28199 1 1 56 LEU N N 7.463 -7.160 -8.026 1.00 . A A . 56 LEU N 1 1
15 28200 1 1 56 LEU O O 5.324 -5.846 -6.746 1.00 . A A . 56 LEU O 1 1
15 28201 1 1 57 THR C C 1.783 -6.146 -7.735 1.00 . A A . 57 THR C 1 1
15 28202 1 1 57 THR CA C 3.010 -5.432 -8.323 1.00 . A A . 57 THR CA 1 1
15 28203 1 1 57 THR CB C 2.625 -4.640 -9.625 1.00 . A A . 57 THR CB 1 1
15 28204 1 1 57 THR CG2 C 1.786 -5.450 -10.625 1.00 . A A . 57 THR CG2 1 1
15 28205 1 1 57 THR H H 4.034 -6.949 -9.378 1.00 . A A . 57 THR H 1 1
15 28206 1 1 57 THR HA H 3.372 -4.707 -7.589 1.00 . A A . 57 THR HA 1 1
15 28207 1 1 57 THR HB H 3.541 -4.336 -10.116 1.00 . A A . 57 THR HB 1 1
15 28208 1 1 57 THR HG1 H 2.512 -2.731 -9.159 1.00 . A A . 57 THR HG1 1 1
15 28209 1 1 57 THR HG21 H 0.854 -5.748 -10.159 1.00 . A A . 57 THR HG21 1 1
15 28210 1 1 57 THR HG22 H 2.329 -6.334 -10.931 1.00 . A A . 57 THR HG22 1 1
15 28211 1 1 57 THR HG23 H 1.568 -4.844 -11.495 1.00 . A A . 57 THR HG23 1 1
15 28212 1 1 57 THR N N 4.077 -6.403 -8.564 1.00 . A A . 57 THR N 1 1
15 28213 1 1 57 THR O O 1.482 -7.289 -8.106 1.00 . A A . 57 THR O 1 1
15 28214 1 1 57 THR OG1 O 1.899 -3.462 -9.273 1.00 . A A . 57 THR OG1 1 1
15 28215 1 1 58 GLN C C -1.230 -4.906 -6.404 1.00 . A A . 58 GLN C 1 1
15 28216 1 1 58 GLN CA C -0.141 -5.963 -6.191 1.00 . A A . 58 GLN CA 1 1
15 28217 1 1 58 GLN CB C 0.032 -6.281 -4.665 1.00 . A A . 58 GLN CB 1 1
15 28218 1 1 58 GLN CD C 1.497 -8.383 -4.856 1.00 . A A . 58 GLN CD 1 1
15 28219 1 1 58 GLN CG C 0.219 -7.768 -4.298 1.00 . A A . 58 GLN CG 1 1
15 28220 1 1 58 GLN H H 1.437 -4.605 -6.518 1.00 . A A . 58 GLN H 1 1
15 28221 1 1 58 GLN HA H -0.444 -6.870 -6.711 1.00 . A A . 58 GLN HA 1 1
15 28222 1 1 58 GLN HB2 H 0.897 -5.740 -4.295 1.00 . A A . 58 GLN HB2 1 1
15 28223 1 1 58 GLN HB3 H -0.837 -5.920 -4.118 1.00 . A A . 58 GLN HB3 1 1
15 28224 1 1 58 GLN HE21 H 2.530 -7.792 -3.271 1.00 . A A . 58 GLN HE21 1 1
15 28225 1 1 58 GLN HE22 H 3.431 -8.636 -4.477 1.00 . A A . 58 GLN HE22 1 1
15 28226 1 1 58 GLN HG2 H 0.232 -7.860 -3.216 1.00 . A A . 58 GLN HG2 1 1
15 28227 1 1 58 GLN HG3 H -0.632 -8.328 -4.679 1.00 . A A . 58 GLN HG3 1 1
15 28228 1 1 58 GLN N N 1.102 -5.478 -6.796 1.00 . A A . 58 GLN N 1 1
15 28229 1 1 58 GLN NE2 N 2.596 -8.263 -4.127 1.00 . A A . 58 GLN NE2 1 1
15 28230 1 1 58 GLN O O -0.963 -3.702 -6.370 1.00 . A A . 58 GLN O 1 1
15 28231 1 1 58 GLN OE1 O 1.494 -8.954 -5.936 1.00 . A A . 58 GLN OE1 1 1
15 28232 1 1 59 THR C C -4.054 -3.839 -5.555 1.00 . A A . 59 THR C 1 1
15 28233 1 1 59 THR CA C -3.641 -4.583 -6.840 1.00 . A A . 59 THR CA 1 1
15 28234 1 1 59 THR CB C -4.796 -5.538 -7.285 1.00 . A A . 59 THR CB 1 1
15 28235 1 1 59 THR CG2 C -5.965 -4.801 -7.934 1.00 . A A . 59 THR CG2 1 1
15 28236 1 1 59 THR H H -2.551 -6.354 -6.596 1.00 . A A . 59 THR H 1 1
15 28237 1 1 59 THR HA H -3.436 -3.879 -7.645 1.00 . A A . 59 THR HA 1 1
15 28238 1 1 59 THR HB H -5.161 -6.078 -6.414 1.00 . A A . 59 THR HB 1 1
15 28239 1 1 59 THR HG1 H -3.723 -6.052 -8.862 1.00 . A A . 59 THR HG1 1 1
15 28240 1 1 59 THR HG21 H -6.324 -4.033 -7.266 1.00 . A A . 59 THR HG21 1 1
15 28241 1 1 59 THR HG22 H -6.772 -5.497 -8.138 1.00 . A A . 59 THR HG22 1 1
15 28242 1 1 59 THR HG23 H -5.647 -4.348 -8.865 1.00 . A A . 59 THR HG23 1 1
15 28243 1 1 59 THR N N -2.446 -5.389 -6.603 1.00 . A A . 59 THR N 1 1
15 28244 1 1 59 THR O O -4.353 -4.490 -4.548 1.00 . A A . 59 THR O 1 1
15 28245 1 1 59 THR OG1 O -4.291 -6.497 -8.222 1.00 . A A . 59 THR OG1 1 1
15 28246 1 1 60 PHE C C -5.797 -0.961 -4.890 1.00 . A A . 60 PHE C 1 1
15 28247 1 1 60 PHE CA C -4.516 -1.669 -4.449 1.00 . A A . 60 PHE CA 1 1
15 28248 1 1 60 PHE CB C -3.434 -0.636 -3.979 1.00 . A A . 60 PHE CB 1 1
15 28249 1 1 60 PHE CD1 C -3.861 -1.365 -1.551 1.00 . A A . 60 PHE CD1 1 1
15 28250 1 1 60 PHE CD2 C -2.054 0.129 -1.988 1.00 . A A . 60 PHE CD2 1 1
15 28251 1 1 60 PHE CE1 C -3.523 -1.375 -0.214 1.00 . A A . 60 PHE CE1 1 1
15 28252 1 1 60 PHE CE2 C -1.728 0.126 -0.659 1.00 . A A . 60 PHE CE2 1 1
15 28253 1 1 60 PHE CG C -3.126 -0.613 -2.471 1.00 . A A . 60 PHE CG 1 1
15 28254 1 1 60 PHE CZ C -2.455 -0.626 0.233 1.00 . A A . 60 PHE CZ 1 1
15 28255 1 1 60 PHE H H -3.758 -2.040 -6.408 1.00 . A A . 60 PHE H 1 1
15 28256 1 1 60 PHE HA H -4.752 -2.336 -3.620 1.00 . A A . 60 PHE HA 1 1
15 28257 1 1 60 PHE HB2 H -2.506 -0.860 -4.486 1.00 . A A . 60 PHE HB2 1 1
15 28258 1 1 60 PHE HB3 H -3.736 0.369 -4.261 1.00 . A A . 60 PHE HB3 1 1
15 28259 1 1 60 PHE HD1 H -4.704 -1.955 -1.896 1.00 . A A . 60 PHE HD1 1 1
15 28260 1 1 60 PHE HD2 H -1.477 0.732 -2.680 1.00 . A A . 60 PHE HD2 1 1
15 28261 1 1 60 PHE HE1 H -4.103 -1.965 0.489 1.00 . A A . 60 PHE HE1 1 1
15 28262 1 1 60 PHE HE2 H -0.894 0.716 -0.308 1.00 . A A . 60 PHE HE2 1 1
15 28263 1 1 60 PHE HZ H -2.178 -0.638 1.279 1.00 . A A . 60 PHE HZ 1 1
15 28264 1 1 60 PHE N N -4.049 -2.496 -5.586 1.00 . A A . 60 PHE N 1 1
15 28265 1 1 60 PHE O O -5.763 -0.178 -5.835 1.00 . A A . 60 PHE O 1 1
15 28266 1 1 61 GLU C C -9.237 -1.153 -3.433 1.00 . A A . 61 GLU C 1 1
15 28267 1 1 61 GLU CA C -8.264 -0.803 -4.576 1.00 . A A . 61 GLU CA 1 1
15 28268 1 1 61 GLU CB C -8.723 -1.405 -5.956 1.00 . A A . 61 GLU CB 1 1
15 28269 1 1 61 GLU CD C -8.988 -3.898 -5.235 1.00 . A A . 61 GLU CD 1 1
15 28270 1 1 61 GLU CG C -8.361 -2.887 -6.206 1.00 . A A . 61 GLU CG 1 1
15 28271 1 1 61 GLU H H -6.834 -1.892 -3.458 1.00 . A A . 61 GLU H 1 1
15 28272 1 1 61 GLU HA H -8.219 0.280 -4.660 1.00 . A A . 61 GLU HA 1 1
15 28273 1 1 61 GLU HB2 H -9.799 -1.300 -6.048 1.00 . A A . 61 GLU HB2 1 1
15 28274 1 1 61 GLU HB3 H -8.267 -0.816 -6.744 1.00 . A A . 61 GLU HB3 1 1
15 28275 1 1 61 GLU HG2 H -8.658 -3.150 -7.215 1.00 . A A . 61 GLU HG2 1 1
15 28276 1 1 61 GLU HG3 H -7.278 -2.978 -6.146 1.00 . A A . 61 GLU HG3 1 1
15 28277 1 1 61 GLU N N -6.916 -1.288 -4.225 1.00 . A A . 61 GLU N 1 1
15 28278 1 1 61 GLU O O -8.807 -1.282 -2.286 1.00 . A A . 61 GLU O 1 1
15 28279 1 1 61 GLU OE1 O -10.188 -4.215 -5.390 1.00 . A A . 61 GLU OE1 1 1
15 28280 1 1 61 GLU OE2 O -8.288 -4.378 -4.310 1.00 . A A . 61 GLU OE2 1 1
15 28281 1 1 62 ALA C C -11.800 -0.685 -1.666 1.00 . A A . 62 ALA C 1 1
15 28282 1 1 62 ALA CA C -11.612 -1.688 -2.820 1.00 . A A . 62 ALA CA 1 1
15 28283 1 1 62 ALA CB C -11.357 -3.128 -2.292 1.00 . A A . 62 ALA CB 1 1
15 28284 1 1 62 ALA H H -10.818 -1.016 -4.666 1.00 . A A . 62 ALA H 1 1
15 28285 1 1 62 ALA HA H -12.535 -1.704 -3.389 1.00 . A A . 62 ALA HA 1 1
15 28286 1 1 62 ALA HB1 H -11.251 -3.814 -3.128 1.00 . A A . 62 ALA HB1 1 1
15 28287 1 1 62 ALA HB2 H -12.187 -3.446 -1.675 1.00 . A A . 62 ALA HB2 1 1
15 28288 1 1 62 ALA HB3 H -10.448 -3.147 -1.707 1.00 . A A . 62 ALA HB3 1 1
15 28289 1 1 62 ALA N N -10.547 -1.256 -3.758 1.00 . A A . 62 ALA N 1 1
15 28290 1 1 62 ALA O O -12.506 -0.980 -0.709 1.00 . A A . 62 ALA O 1 1
15 28291 1 1 63 LEU C C -12.290 2.568 -1.169 1.00 . A A . 63 LEU C 1 1
15 28292 1 1 63 LEU CA C -11.195 1.555 -0.772 1.00 . A A . 63 LEU CA 1 1
15 28293 1 1 63 LEU CB C -9.776 2.226 -0.682 1.00 . A A . 63 LEU CB 1 1
15 28294 1 1 63 LEU CD1 C -10.353 3.778 1.332 1.00 . A A . 63 LEU CD1 1 1
15 28295 1 1 63 LEU CD2 C -9.038 1.628 1.698 1.00 . A A . 63 LEU CD2 1 1
15 28296 1 1 63 LEU CG C -9.335 2.784 0.725 1.00 . A A . 63 LEU CG 1 1
15 28297 1 1 63 LEU H H -10.719 0.700 -2.634 1.00 . A A . 63 LEU H 1 1
15 28298 1 1 63 LEU HA H -11.441 1.102 0.181 1.00 . A A . 63 LEU HA 1 1
15 28299 1 1 63 LEU HB2 H -9.038 1.486 -0.984 1.00 . A A . 63 LEU HB2 1 1
15 28300 1 1 63 LEU HB3 H -9.724 3.042 -1.399 1.00 . A A . 63 LEU HB3 1 1
15 28301 1 1 63 LEU HD11 H -10.522 4.595 0.639 1.00 . A A . 63 LEU HD11 1 1
15 28302 1 1 63 LEU HD12 H -9.965 4.179 2.257 1.00 . A A . 63 LEU HD12 1 1
15 28303 1 1 63 LEU HD13 H -11.293 3.274 1.526 1.00 . A A . 63 LEU HD13 1 1
15 28304 1 1 63 LEU HD21 H -8.279 0.979 1.273 1.00 . A A . 63 LEU HD21 1 1
15 28305 1 1 63 LEU HD22 H -9.937 1.055 1.877 1.00 . A A . 63 LEU HD22 1 1
15 28306 1 1 63 LEU HD23 H -8.673 2.023 2.637 1.00 . A A . 63 LEU HD23 1 1
15 28307 1 1 63 LEU HG H -8.407 3.332 0.594 1.00 . A A . 63 LEU HG 1 1
15 28308 1 1 63 LEU N N -11.185 0.506 -1.798 1.00 . A A . 63 LEU N 1 1
15 28309 1 1 63 LEU O O -12.061 3.399 -2.065 1.00 . A A . 63 LEU O 1 1
15 28310 1 1 64 PRO C C -14.556 4.728 -0.157 1.00 . A A . 64 PRO C 1 1
15 28311 1 1 64 PRO CA C -14.628 3.375 -0.894 1.00 . A A . 64 PRO CA 1 1
15 28312 1 1 64 PRO CB C -15.854 2.525 -0.475 1.00 . A A . 64 PRO CB 1 1
15 28313 1 1 64 PRO CD C -13.884 1.575 0.564 1.00 . A A . 64 PRO CD 1 1
15 28314 1 1 64 PRO CG C -15.393 1.723 0.700 1.00 . A A . 64 PRO CG 1 1
15 28315 1 1 64 PRO HA H -14.663 3.560 -1.965 1.00 . A A . 64 PRO HA 1 1
15 28316 1 1 64 PRO HB2 H -16.694 3.167 -0.210 1.00 . A A . 64 PRO HB2 1 1
15 28317 1 1 64 PRO HB3 H -16.146 1.866 -1.287 1.00 . A A . 64 PRO HB3 1 1
15 28318 1 1 64 PRO HD2 H -13.386 1.862 1.480 1.00 . A A . 64 PRO HD2 1 1
15 28319 1 1 64 PRO HD3 H -13.625 0.554 0.311 1.00 . A A . 64 PRO HD3 1 1
15 28320 1 1 64 PRO HG2 H -15.646 2.244 1.620 1.00 . A A . 64 PRO HG2 1 1
15 28321 1 1 64 PRO HG3 H -15.867 0.746 0.692 1.00 . A A . 64 PRO HG3 1 1
15 28322 1 1 64 PRO N N -13.510 2.500 -0.540 1.00 . A A . 64 PRO N 1 1
15 28323 1 1 64 PRO O O -13.573 5.030 0.533 1.00 . A A . 64 PRO O 1 1
15 28324 1 1 65 SER C C -17.284 7.014 0.639 1.00 . A A . 65 SER C 1 1
15 28325 1 1 65 SER CA C -15.780 6.808 0.372 1.00 . A A . 65 SER CA 1 1
15 28326 1 1 65 SER CB C -15.202 7.965 -0.489 1.00 . A A . 65 SER CB 1 1
15 28327 1 1 65 SER H H -16.316 5.248 -0.946 1.00 . A A . 65 SER H 1 1
15 28328 1 1 65 SER HA H -15.248 6.763 1.321 1.00 . A A . 65 SER HA 1 1
15 28329 1 1 65 SER HB2 H -15.267 8.900 0.057 1.00 . A A . 65 SER HB2 1 1
15 28330 1 1 65 SER HB3 H -14.159 7.764 -0.713 1.00 . A A . 65 SER HB3 1 1
15 28331 1 1 65 SER HG H -15.947 7.250 -2.153 1.00 . A A . 65 SER HG 1 1
15 28332 1 1 65 SER N N -15.612 5.527 -0.320 1.00 . A A . 65 SER N 1 1
15 28333 1 1 65 SER O O -18.088 6.780 -0.277 1.00 . A A . 65 SER O 1 1
15 28334 1 1 65 SER OG O -15.905 8.104 -1.711 1.00 . A A . 65 SER OG 1 1
15 28335 1 1 66 PRO C C -19.596 8.868 1.226 1.00 . A A . 66 PRO C 1 1
15 28336 1 1 66 PRO CA C -19.118 7.749 2.177 1.00 . A A . 66 PRO CA 1 1
15 28337 1 1 66 PRO CB C -19.084 8.211 3.671 1.00 . A A . 66 PRO CB 1 1
15 28338 1 1 66 PRO CD C -16.904 7.393 3.136 1.00 . A A . 66 PRO CD 1 1
15 28339 1 1 66 PRO CG C -17.633 8.382 4.003 1.00 . A A . 66 PRO CG 1 1
15 28340 1 1 66 PRO HA H -19.774 6.883 2.080 1.00 . A A . 66 PRO HA 1 1
15 28341 1 1 66 PRO HB2 H -19.627 9.146 3.800 1.00 . A A . 66 PRO HB2 1 1
15 28342 1 1 66 PRO HB3 H -19.520 7.449 4.309 1.00 . A A . 66 PRO HB3 1 1
15 28343 1 1 66 PRO HD2 H -15.894 7.736 2.937 1.00 . A A . 66 PRO HD2 1 1
15 28344 1 1 66 PRO HD3 H -16.885 6.412 3.599 1.00 . A A . 66 PRO HD3 1 1
15 28345 1 1 66 PRO HG2 H -17.319 9.403 3.777 1.00 . A A . 66 PRO HG2 1 1
15 28346 1 1 66 PRO HG3 H -17.456 8.165 5.049 1.00 . A A . 66 PRO HG3 1 1
15 28347 1 1 66 PRO N N -17.715 7.377 1.896 1.00 . A A . 66 PRO N 1 1
15 28348 1 1 66 PRO O O -18.978 9.936 1.162 1.00 . A A . 66 PRO O 1 1
15 28349 1 1 67 VAL C C -21.957 10.641 0.381 1.00 . A A . 67 VAL C 1 1
15 28350 1 1 67 VAL CA C -21.257 9.561 -0.460 1.00 . A A . 67 VAL CA 1 1
15 28351 1 1 67 VAL CB C -22.269 8.860 -1.450 1.00 . A A . 67 VAL CB 1 1
15 28352 1 1 67 VAL CG1 C -22.963 9.890 -2.371 1.00 . A A . 67 VAL CG1 1 1
15 28353 1 1 67 VAL CG2 C -21.556 7.754 -2.279 1.00 . A A . 67 VAL CG2 1 1
15 28354 1 1 67 VAL H H -21.047 7.684 0.494 1.00 . A A . 67 VAL H 1 1
15 28355 1 1 67 VAL HA H -20.458 10.018 -1.049 1.00 . A A . 67 VAL HA 1 1
15 28356 1 1 67 VAL HB H -23.042 8.381 -0.853 1.00 . A A . 67 VAL HB 1 1
15 28357 1 1 67 VAL HG11 H -23.503 10.609 -1.765 1.00 . A A . 67 VAL HG11 1 1
15 28358 1 1 67 VAL HG12 H -23.661 9.392 -3.031 1.00 . A A . 67 VAL HG12 1 1
15 28359 1 1 67 VAL HG13 H -22.221 10.412 -2.963 1.00 . A A . 67 VAL HG13 1 1
15 28360 1 1 67 VAL HG21 H -20.767 8.192 -2.881 1.00 . A A . 67 VAL HG21 1 1
15 28361 1 1 67 VAL HG22 H -22.266 7.257 -2.930 1.00 . A A . 67 VAL HG22 1 1
15 28362 1 1 67 VAL HG23 H -21.121 7.023 -1.610 1.00 . A A . 67 VAL HG23 1 1
15 28363 1 1 67 VAL N N -20.657 8.581 0.448 1.00 . A A . 67 VAL N 1 1
15 28364 1 1 67 VAL O O -23.009 10.392 0.985 1.00 . A A . 67 VAL O 1 1
15 28365 1 1 68 ILE C C -22.375 13.995 0.253 1.00 . A A . 68 ILE C 1 1
15 28366 1 1 68 ILE CA C -21.809 12.959 1.227 1.00 . A A . 68 ILE CA 1 1
15 28367 1 1 68 ILE CB C -20.652 13.593 2.093 1.00 . A A . 68 ILE CB 1 1
15 28368 1 1 68 ILE CD1 C -18.794 13.026 3.825 1.00 . A A . 68 ILE CD1 1 1
15 28369 1 1 68 ILE CG1 C -19.948 12.512 2.981 1.00 . A A . 68 ILE CG1 1 1
15 28370 1 1 68 ILE CG2 C -21.200 14.741 2.968 1.00 . A A . 68 ILE CG2 1 1
15 28371 1 1 68 ILE H H -20.505 11.941 -0.078 1.00 . A A . 68 ILE H 1 1
15 28372 1 1 68 ILE HA H -22.601 12.617 1.901 1.00 . A A . 68 ILE HA 1 1
15 28373 1 1 68 ILE HB H -19.916 14.016 1.408 1.00 . A A . 68 ILE HB 1 1
15 28374 1 1 68 ILE HD11 H -18.040 13.467 3.186 1.00 . A A . 68 ILE HD11 1 1
15 28375 1 1 68 ILE HD12 H -18.361 12.203 4.375 1.00 . A A . 68 ILE HD12 1 1
15 28376 1 1 68 ILE HD13 H -19.156 13.769 4.521 1.00 . A A . 68 ILE HD13 1 1
15 28377 1 1 68 ILE HG12 H -20.669 12.077 3.663 1.00 . A A . 68 ILE HG12 1 1
15 28378 1 1 68 ILE HG13 H -19.560 11.729 2.343 1.00 . A A . 68 ILE HG13 1 1
15 28379 1 1 68 ILE HG21 H -21.943 14.358 3.659 1.00 . A A . 68 ILE HG21 1 1
15 28380 1 1 68 ILE HG22 H -21.659 15.490 2.336 1.00 . A A . 68 ILE HG22 1 1
15 28381 1 1 68 ILE HG23 H -20.392 15.201 3.526 1.00 . A A . 68 ILE HG23 1 1
15 28382 1 1 68 ILE N N -21.329 11.824 0.439 1.00 . A A . 68 ILE N 1 1
15 28383 1 1 68 ILE O O -21.625 14.544 -0.569 1.00 . A A . 68 ILE O 1 1
15 28384 1 1 69 ILE C C -24.011 16.577 -0.343 1.00 . A A . 69 ILE C 1 1
15 28385 1 1 69 ILE CA C -24.392 15.110 -0.616 1.00 . A A . 69 ILE CA 1 1
15 28386 1 1 69 ILE CB C -25.950 14.908 -0.535 1.00 . A A . 69 ILE CB 1 1
15 28387 1 1 69 ILE CD1 C -25.904 12.737 -2.005 1.00 . A A . 69 ILE CD1 1 1
15 28388 1 1 69 ILE CG1 C -26.325 13.394 -0.688 1.00 . A A . 69 ILE CG1 1 1
15 28389 1 1 69 ILE CG2 C -26.695 15.768 -1.587 1.00 . A A . 69 ILE CG2 1 1
15 28390 1 1 69 ILE H H -24.204 13.821 1.053 1.00 . A A . 69 ILE H 1 1
15 28391 1 1 69 ILE HA H -24.067 14.843 -1.623 1.00 . A A . 69 ILE HA 1 1
15 28392 1 1 69 ILE HB H -26.275 15.246 0.445 1.00 . A A . 69 ILE HB 1 1
15 28393 1 1 69 ILE HD11 H -24.829 12.788 -2.116 1.00 . A A . 69 ILE HD11 1 1
15 28394 1 1 69 ILE HD12 H -26.374 13.247 -2.834 1.00 . A A . 69 ILE HD12 1 1
15 28395 1 1 69 ILE HD13 H -26.211 11.699 -2.007 1.00 . A A . 69 ILE HD13 1 1
15 28396 1 1 69 ILE HG12 H -25.859 12.836 0.112 1.00 . A A . 69 ILE HG12 1 1
15 28397 1 1 69 ILE HG13 H -27.400 13.287 -0.598 1.00 . A A . 69 ILE HG13 1 1
15 28398 1 1 69 ILE HG21 H -26.372 15.488 -2.583 1.00 . A A . 69 ILE HG21 1 1
15 28399 1 1 69 ILE HG22 H -26.476 16.815 -1.426 1.00 . A A . 69 ILE HG22 1 1
15 28400 1 1 69 ILE HG23 H -27.763 15.613 -1.499 1.00 . A A . 69 ILE HG23 1 1
15 28401 1 1 69 ILE N N -23.690 14.231 0.326 1.00 . A A . 69 ILE N 1 1
15 28402 1 1 69 ILE O O -23.886 16.994 0.815 1.00 . A A . 69 ILE O 1 1
15 28403 1 1 70 GLY C C -21.779 18.718 -1.265 1.00 . A A . 70 GLY C 1 1
15 28404 1 1 70 GLY CA C -23.294 18.688 -1.363 1.00 . A A . 70 GLY CA 1 1
15 28405 1 1 70 GLY H H -23.978 16.937 -2.307 1.00 . A A . 70 GLY H 1 1
15 28406 1 1 70 GLY HA2 H -23.587 19.205 -2.270 1.00 . A A . 70 GLY HA2 1 1
15 28407 1 1 70 GLY HA3 H -23.722 19.204 -0.509 1.00 . A A . 70 GLY HA3 1 1
15 28408 1 1 70 GLY N N -23.808 17.329 -1.429 1.00 . A A . 70 GLY N 1 1
15 28409 1 1 70 GLY O O -21.189 19.777 -1.026 1.00 . A A . 70 GLY O 1 1
15 28410 1 1 71 TYR C C -19.226 16.407 -2.474 1.00 . A A . 71 TYR C 1 1
15 28411 1 1 71 TYR CA C -19.682 17.393 -1.397 1.00 . A A . 71 TYR CA 1 1
15 28412 1 1 71 TYR CB C -19.195 16.914 -0.004 1.00 . A A . 71 TYR CB 1 1
15 28413 1 1 71 TYR CD1 C -18.458 18.925 1.389 1.00 . A A . 71 TYR CD1 1 1
15 28414 1 1 71 TYR CD2 C -20.585 17.951 1.868 1.00 . A A . 71 TYR CD2 1 1
15 28415 1 1 71 TYR CE1 C -18.666 19.859 2.378 1.00 . A A . 71 TYR CE1 1 1
15 28416 1 1 71 TYR CE2 C -20.798 18.886 2.851 1.00 . A A . 71 TYR CE2 1 1
15 28417 1 1 71 TYR CG C -19.412 17.946 1.112 1.00 . A A . 71 TYR CG 1 1
15 28418 1 1 71 TYR CZ C -19.836 19.837 3.102 1.00 . A A . 71 TYR CZ 1 1
15 28419 1 1 71 TYR H H -21.676 16.737 -1.594 1.00 . A A . 71 TYR H 1 1
15 28420 1 1 71 TYR HA H -19.236 18.364 -1.614 1.00 . A A . 71 TYR HA 1 1
15 28421 1 1 71 TYR HB2 H -19.724 16.004 0.264 1.00 . A A . 71 TYR HB2 1 1
15 28422 1 1 71 TYR HB3 H -18.131 16.690 -0.053 1.00 . A A . 71 TYR HB3 1 1
15 28423 1 1 71 TYR HD1 H -17.538 18.942 0.819 1.00 . A A . 71 TYR HD1 1 1
15 28424 1 1 71 TYR HD2 H -21.344 17.198 1.668 1.00 . A A . 71 TYR HD2 1 1
15 28425 1 1 71 TYR HE1 H -17.914 20.606 2.580 1.00 . A A . 71 TYR HE1 1 1
15 28426 1 1 71 TYR HE2 H -21.715 18.866 3.424 1.00 . A A . 71 TYR HE2 1 1
15 28427 1 1 71 TYR HH H -20.467 20.358 4.839 1.00 . A A . 71 TYR HH 1 1
15 28428 1 1 71 TYR N N -21.142 17.541 -1.435 1.00 . A A . 71 TYR N 1 1
15 28429 1 1 71 TYR O O -19.969 15.509 -2.874 1.00 . A A . 71 TYR O 1 1
15 28430 1 1 71 TYR OH O -20.049 20.776 4.078 1.00 . A A . 71 TYR OH 1 1
15 28431 1 1 72 THR C C -15.889 15.502 -3.371 1.00 . A A . 72 THR C 1 1
15 28432 1 1 72 THR CA C -17.318 15.740 -3.896 1.00 . A A . 72 THR CA 1 1
15 28433 1 1 72 THR CB C -17.290 16.414 -5.316 1.00 . A A . 72 THR CB 1 1
15 28434 1 1 72 THR CG2 C -16.706 15.488 -6.403 1.00 . A A . 72 THR CG2 1 1
15 28435 1 1 72 THR H H -17.509 17.378 -2.616 1.00 . A A . 72 THR H 1 1
15 28436 1 1 72 THR HA H -17.853 14.791 -3.963 1.00 . A A . 72 THR HA 1 1
15 28437 1 1 72 THR HB H -16.681 17.315 -5.264 1.00 . A A . 72 THR HB 1 1
15 28438 1 1 72 THR HG1 H -19.261 16.264 -5.212 1.00 . A A . 72 THR HG1 1 1
15 28439 1 1 72 THR HG21 H -17.315 14.598 -6.496 1.00 . A A . 72 THR HG21 1 1
15 28440 1 1 72 THR HG22 H -15.696 15.206 -6.143 1.00 . A A . 72 THR HG22 1 1
15 28441 1 1 72 THR HG23 H -16.694 16.009 -7.355 1.00 . A A . 72 THR HG23 1 1
15 28442 1 1 72 THR N N -17.994 16.604 -2.937 1.00 . A A . 72 THR N 1 1
15 28443 1 1 72 THR O O -15.116 16.463 -3.223 1.00 . A A . 72 THR O 1 1
15 28444 1 1 72 THR OG1 O -18.624 16.789 -5.706 1.00 . A A . 72 THR OG1 1 1
15 28445 1 1 73 ALA C C -13.143 14.050 -3.547 1.00 . A A . 73 ALA C 1 1
15 28446 1 1 73 ALA CA C -14.260 13.831 -2.508 1.00 . A A . 73 ALA CA 1 1
15 28447 1 1 73 ALA CB C -14.325 12.359 -2.082 1.00 . A A . 73 ALA CB 1 1
15 28448 1 1 73 ALA H H -16.255 13.545 -3.159 1.00 . A A . 73 ALA H 1 1
15 28449 1 1 73 ALA HA H -14.049 14.429 -1.622 1.00 . A A . 73 ALA HA 1 1
15 28450 1 1 73 ALA HB1 H -15.098 12.229 -1.331 1.00 . A A . 73 ALA HB1 1 1
15 28451 1 1 73 ALA HB2 H -13.374 12.049 -1.668 1.00 . A A . 73 ALA HB2 1 1
15 28452 1 1 73 ALA HB3 H -14.559 11.742 -2.937 1.00 . A A . 73 ALA HB3 1 1
15 28453 1 1 73 ALA N N -15.574 14.239 -3.038 1.00 . A A . 73 ALA N 1 1
15 28454 1 1 73 ALA O O -13.399 13.967 -4.749 1.00 . A A . 73 ALA O 1 1
15 28455 1 1 74 ASP C C -10.352 13.189 -4.601 1.00 . A A . 74 ASP C 1 1
15 28456 1 1 74 ASP CA C -10.733 14.520 -3.936 1.00 . A A . 74 ASP CA 1 1
15 28457 1 1 74 ASP CB C -9.554 15.079 -3.095 1.00 . A A . 74 ASP CB 1 1
15 28458 1 1 74 ASP CG C -8.309 15.433 -3.935 1.00 . A A . 74 ASP CG 1 1
15 28459 1 1 74 ASP H H -11.785 14.320 -2.096 1.00 . A A . 74 ASP H 1 1
15 28460 1 1 74 ASP HA H -11.004 15.246 -4.702 1.00 . A A . 74 ASP HA 1 1
15 28461 1 1 74 ASP HB2 H -9.890 15.974 -2.577 1.00 . A A . 74 ASP HB2 1 1
15 28462 1 1 74 ASP HB3 H -9.273 14.343 -2.349 1.00 . A A . 74 ASP HB3 1 1
15 28463 1 1 74 ASP N N -11.914 14.305 -3.068 1.00 . A A . 74 ASP N 1 1
15 28464 1 1 74 ASP O O -9.985 13.134 -5.776 1.00 . A A . 74 ASP O 1 1
15 28465 1 1 74 ASP OD1 O -7.443 14.555 -4.145 1.00 . A A . 74 ASP OD1 1 1
15 28466 1 1 74 ASP OD2 O -8.188 16.594 -4.392 1.00 . A A . 74 ASP OD2 1 1
15 28467 1 1 75 LYS C C -11.590 9.971 -3.701 1.00 . A A . 75 LYS C 1 1
15 28468 1 1 75 LYS CA C -10.365 10.738 -4.252 1.00 . A A . 75 LYS CA 1 1
15 28469 1 1 75 LYS CB C -8.996 10.065 -3.860 1.00 . A A . 75 LYS CB 1 1
15 28470 1 1 75 LYS CD C -7.920 11.560 -2.006 1.00 . A A . 75 LYS CD 1 1
15 28471 1 1 75 LYS CE C -6.465 11.745 -2.478 1.00 . A A . 75 LYS CE 1 1
15 28472 1 1 75 LYS CG C -8.548 10.192 -2.378 1.00 . A A . 75 LYS CG 1 1
15 28473 1 1 75 LYS H H -10.657 12.280 -2.857 1.00 . A A . 75 LYS H 1 1
15 28474 1 1 75 LYS HA H -10.444 10.741 -5.338 1.00 . A A . 75 LYS HA 1 1
15 28475 1 1 75 LYS HB2 H -9.055 9.007 -4.097 1.00 . A A . 75 LYS HB2 1 1
15 28476 1 1 75 LYS HB3 H -8.218 10.498 -4.482 1.00 . A A . 75 LYS HB3 1 1
15 28477 1 1 75 LYS HD2 H -8.526 12.352 -2.430 1.00 . A A . 75 LYS HD2 1 1
15 28478 1 1 75 LYS HD3 H -7.943 11.656 -0.923 1.00 . A A . 75 LYS HD3 1 1
15 28479 1 1 75 LYS HE2 H -6.082 12.671 -2.066 1.00 . A A . 75 LYS HE2 1 1
15 28480 1 1 75 LYS HE3 H -5.868 10.924 -2.103 1.00 . A A . 75 LYS HE3 1 1
15 28481 1 1 75 LYS HG2 H -9.416 10.032 -1.747 1.00 . A A . 75 LYS HG2 1 1
15 28482 1 1 75 LYS HG3 H -7.825 9.407 -2.168 1.00 . A A . 75 LYS HG3 1 1
15 28483 1 1 75 LYS HZ1 H -5.325 11.952 -4.209 1.00 . A A . 75 LYS HZ1 1 1
15 28484 1 1 75 LYS HZ2 H -6.889 12.586 -4.336 1.00 . A A . 75 LYS HZ2 1 1
15 28485 1 1 75 LYS HZ3 H -6.640 10.911 -4.378 1.00 . A A . 75 LYS HZ3 1 1
15 28486 1 1 75 LYS N N -10.463 12.118 -3.799 1.00 . A A . 75 LYS N 1 1
15 28487 1 1 75 LYS NZ N -6.322 11.802 -3.952 1.00 . A A . 75 LYS NZ 1 1
15 28488 1 1 75 LYS O O -11.576 9.510 -2.556 1.00 . A A . 75 LYS O 1 1
15 28489 1 1 76 PRO C C -13.629 7.547 -4.136 1.00 . A A . 76 PRO C 1 1
15 28490 1 1 76 PRO CA C -13.911 9.074 -4.120 1.00 . A A . 76 PRO CA 1 1
15 28491 1 1 76 PRO CB C -14.959 9.497 -5.181 1.00 . A A . 76 PRO CB 1 1
15 28492 1 1 76 PRO CD C -12.920 10.582 -5.804 1.00 . A A . 76 PRO CD 1 1
15 28493 1 1 76 PRO CG C -14.155 9.924 -6.367 1.00 . A A . 76 PRO CG 1 1
15 28494 1 1 76 PRO HA H -14.271 9.351 -3.129 1.00 . A A . 76 PRO HA 1 1
15 28495 1 1 76 PRO HB2 H -15.614 8.665 -5.428 1.00 . A A . 76 PRO HB2 1 1
15 28496 1 1 76 PRO HB3 H -15.553 10.330 -4.813 1.00 . A A . 76 PRO HB3 1 1
15 28497 1 1 76 PRO HD2 H -12.076 10.430 -6.464 1.00 . A A . 76 PRO HD2 1 1
15 28498 1 1 76 PRO HD3 H -13.082 11.648 -5.649 1.00 . A A . 76 PRO HD3 1 1
15 28499 1 1 76 PRO HG2 H -13.887 9.053 -6.959 1.00 . A A . 76 PRO HG2 1 1
15 28500 1 1 76 PRO HG3 H -14.713 10.630 -6.970 1.00 . A A . 76 PRO HG3 1 1
15 28501 1 1 76 PRO N N -12.713 9.881 -4.501 1.00 . A A . 76 PRO N 1 1
15 28502 1 1 76 PRO O O -14.481 6.740 -3.776 1.00 . A A . 76 PRO O 1 1
15 28503 1 1 77 MET C C -10.353 5.994 -4.242 1.00 . A A . 77 MET C 1 1
15 28504 1 1 77 MET CA C -11.862 5.836 -4.452 1.00 . A A . 77 MET CA 1 1
15 28505 1 1 77 MET CB C -12.169 4.994 -5.717 1.00 . A A . 77 MET CB 1 1
15 28506 1 1 77 MET CE C -11.606 0.941 -6.665 1.00 . A A . 77 MET CE 1 1
15 28507 1 1 77 MET CG C -11.711 3.531 -5.630 1.00 . A A . 77 MET CG 1 1
15 28508 1 1 77 MET H H -11.867 7.865 -5.018 1.00 . A A . 77 MET H 1 1
15 28509 1 1 77 MET HA H -12.298 5.358 -3.578 1.00 . A A . 77 MET HA 1 1
15 28510 1 1 77 MET HB2 H -13.238 5.002 -5.885 1.00 . A A . 77 MET HB2 1 1
15 28511 1 1 77 MET HB3 H -11.683 5.452 -6.570 1.00 . A A . 77 MET HB3 1 1
15 28512 1 1 77 MET HE1 H -11.736 0.273 -7.505 1.00 . A A . 77 MET HE1 1 1
15 28513 1 1 77 MET HE2 H -12.254 0.633 -5.857 1.00 . A A . 77 MET HE2 1 1
15 28514 1 1 77 MET HE3 H -10.576 0.898 -6.334 1.00 . A A . 77 MET HE3 1 1
15 28515 1 1 77 MET HG2 H -10.649 3.510 -5.423 1.00 . A A . 77 MET HG2 1 1
15 28516 1 1 77 MET HG3 H -12.245 3.043 -4.824 1.00 . A A . 77 MET HG3 1 1
15 28517 1 1 77 MET N N -12.419 7.184 -4.578 1.00 . A A . 77 MET N 1 1
15 28518 1 1 77 MET O O -9.640 6.411 -5.162 1.00 . A A . 77 MET O 1 1
15 28519 1 1 77 MET SD S -12.014 2.614 -7.157 1.00 . A A . 77 MET SD 1 1
15 28520 1 1 78 VAL C C -7.529 4.966 -3.343 1.00 . A A . 78 VAL C 1 1
15 28521 1 1 78 VAL CA C -8.482 5.951 -2.639 1.00 . A A . 78 VAL CA 1 1
15 28522 1 1 78 VAL CB C -8.265 5.872 -1.085 1.00 . A A . 78 VAL CB 1 1
15 28523 1 1 78 VAL CG1 C -6.756 5.935 -0.736 1.00 . A A . 78 VAL CG1 1 1
15 28524 1 1 78 VAL CG2 C -9.067 6.985 -0.360 1.00 . A A . 78 VAL CG2 1 1
15 28525 1 1 78 VAL H H -10.490 5.321 -2.350 1.00 . A A . 78 VAL H 1 1
15 28526 1 1 78 VAL HA H -8.229 6.968 -2.949 1.00 . A A . 78 VAL HA 1 1
15 28527 1 1 78 VAL HB H -8.641 4.911 -0.742 1.00 . A A . 78 VAL HB 1 1
15 28528 1 1 78 VAL HG11 H -6.316 6.823 -1.171 1.00 . A A . 78 VAL HG11 1 1
15 28529 1 1 78 VAL HG12 H -6.255 5.061 -1.132 1.00 . A A . 78 VAL HG12 1 1
15 28530 1 1 78 VAL HG13 H -6.621 5.959 0.334 1.00 . A A . 78 VAL HG13 1 1
15 28531 1 1 78 VAL HG21 H -8.925 6.907 0.712 1.00 . A A . 78 VAL HG21 1 1
15 28532 1 1 78 VAL HG22 H -10.121 6.879 -0.586 1.00 . A A . 78 VAL HG22 1 1
15 28533 1 1 78 VAL HG23 H -8.732 7.959 -0.692 1.00 . A A . 78 VAL HG23 1 1
15 28534 1 1 78 VAL N N -9.882 5.712 -3.017 1.00 . A A . 78 VAL N 1 1
15 28535 1 1 78 VAL O O -7.610 3.751 -3.114 1.00 . A A . 78 VAL O 1 1
15 28536 1 1 79 GLY C C -5.940 3.522 -5.546 1.00 . A A . 79 GLY C 1 1
15 28537 1 1 79 GLY CA C -5.549 4.815 -4.837 1.00 . A A . 79 GLY CA 1 1
15 28538 1 1 79 GLY H H -6.800 6.473 -4.440 1.00 . A A . 79 GLY H 1 1
15 28539 1 1 79 GLY HA2 H -5.102 5.473 -5.569 1.00 . A A . 79 GLY HA2 1 1
15 28540 1 1 79 GLY HA3 H -4.804 4.596 -4.082 1.00 . A A . 79 GLY HA3 1 1
15 28541 1 1 79 GLY N N -6.661 5.533 -4.207 1.00 . A A . 79 GLY N 1 1
15 28542 1 1 79 GLY O O -5.489 2.452 -5.127 1.00 . A A . 79 GLY O 1 1
15 28543 1 1 80 PRO C C -6.019 2.122 -8.461 1.00 . A A . 80 PRO C 1 1
15 28544 1 1 80 PRO CA C -7.113 2.384 -7.407 1.00 . A A . 80 PRO CA 1 1
15 28545 1 1 80 PRO CB C -8.483 2.755 -8.005 1.00 . A A . 80 PRO CB 1 1
15 28546 1 1 80 PRO CD C -7.463 4.783 -7.155 1.00 . A A . 80 PRO CD 1 1
15 28547 1 1 80 PRO CG C -8.437 4.242 -8.194 1.00 . A A . 80 PRO CG 1 1
15 28548 1 1 80 PRO HA H -7.213 1.508 -6.776 1.00 . A A . 80 PRO HA 1 1
15 28549 1 1 80 PRO HB2 H -8.633 2.239 -8.950 1.00 . A A . 80 PRO HB2 1 1
15 28550 1 1 80 PRO HB3 H -9.274 2.490 -7.313 1.00 . A A . 80 PRO HB3 1 1
15 28551 1 1 80 PRO HD2 H -6.744 5.452 -7.612 1.00 . A A . 80 PRO HD2 1 1
15 28552 1 1 80 PRO HD3 H -7.994 5.301 -6.361 1.00 . A A . 80 PRO HD3 1 1
15 28553 1 1 80 PRO HG2 H -8.090 4.471 -9.200 1.00 . A A . 80 PRO HG2 1 1
15 28554 1 1 80 PRO HG3 H -9.425 4.666 -8.043 1.00 . A A . 80 PRO HG3 1 1
15 28555 1 1 80 PRO N N -6.780 3.571 -6.620 1.00 . A A . 80 PRO N 1 1
15 28556 1 1 80 PRO O O -6.163 2.466 -9.635 1.00 . A A . 80 PRO O 1 1
15 28557 1 1 81 ASP C C -2.839 0.230 -8.263 1.00 . A A . 81 ASP C 1 1
15 28558 1 1 81 ASP CA C -3.695 1.384 -8.806 1.00 . A A . 81 ASP CA 1 1
15 28559 1 1 81 ASP CB C -2.892 2.715 -8.822 1.00 . A A . 81 ASP CB 1 1
15 28560 1 1 81 ASP CG C -1.579 2.632 -9.615 1.00 . A A . 81 ASP CG 1 1
15 28561 1 1 81 ASP H H -4.899 1.222 -7.077 1.00 . A A . 81 ASP H 1 1
15 28562 1 1 81 ASP HA H -4.003 1.143 -9.820 1.00 . A A . 81 ASP HA 1 1
15 28563 1 1 81 ASP HB2 H -3.503 3.489 -9.272 1.00 . A A . 81 ASP HB2 1 1
15 28564 1 1 81 ASP HB3 H -2.671 3.003 -7.795 1.00 . A A . 81 ASP HB3 1 1
15 28565 1 1 81 ASP N N -4.904 1.557 -7.998 1.00 . A A . 81 ASP N 1 1
15 28566 1 1 81 ASP O O -2.810 -0.022 -7.054 1.00 . A A . 81 ASP O 1 1
15 28567 1 1 81 ASP OD1 O -1.634 2.452 -10.852 1.00 . A A . 81 ASP OD1 1 1
15 28568 1 1 81 ASP OD2 O -0.493 2.723 -9.005 1.00 . A A . 81 ASP OD2 1 1
15 28569 1 1 82 GLU C C 0.104 -1.037 -8.362 1.00 . A A . 82 GLU C 1 1
15 28570 1 1 82 GLU CA C -1.243 -1.573 -8.877 1.00 . A A . 82 GLU CA 1 1
15 28571 1 1 82 GLU CB C -1.042 -2.502 -10.123 1.00 . A A . 82 GLU CB 1 1
15 28572 1 1 82 GLU CD C -3.519 -2.542 -10.833 1.00 . A A . 82 GLU CD 1 1
15 28573 1 1 82 GLU CG C -2.268 -3.366 -10.499 1.00 . A A . 82 GLU CG 1 1
15 28574 1 1 82 GLU H H -2.212 -0.132 -10.115 1.00 . A A . 82 GLU H 1 1
15 28575 1 1 82 GLU HA H -1.708 -2.155 -8.086 1.00 . A A . 82 GLU HA 1 1
15 28576 1 1 82 GLU HB2 H -0.785 -1.893 -10.982 1.00 . A A . 82 GLU HB2 1 1
15 28577 1 1 82 GLU HB3 H -0.212 -3.177 -9.929 1.00 . A A . 82 GLU HB3 1 1
15 28578 1 1 82 GLU HG2 H -2.013 -3.972 -11.362 1.00 . A A . 82 GLU HG2 1 1
15 28579 1 1 82 GLU HG3 H -2.486 -4.027 -9.663 1.00 . A A . 82 GLU HG3 1 1
15 28580 1 1 82 GLU N N -2.136 -0.443 -9.188 1.00 . A A . 82 GLU N 1 1
15 28581 1 1 82 GLU O O 0.908 -0.504 -9.134 1.00 . A A . 82 GLU O 1 1
15 28582 1 1 82 GLU OE1 O -3.475 -1.742 -11.794 1.00 . A A . 82 GLU OE1 1 1
15 28583 1 1 82 GLU OE2 O -4.541 -2.667 -10.133 1.00 . A A . 82 GLU OE2 1 1
15 28584 1 1 83 VAL C C 2.670 -1.723 -6.613 1.00 . A A . 83 VAL C 1 1
15 28585 1 1 83 VAL CA C 1.553 -0.707 -6.381 1.00 . A A . 83 VAL CA 1 1
15 28586 1 1 83 VAL CB C 1.301 -0.477 -4.840 1.00 . A A . 83 VAL CB 1 1
15 28587 1 1 83 VAL CG1 C 2.603 -0.197 -4.053 1.00 . A A . 83 VAL CG1 1 1
15 28588 1 1 83 VAL CG2 C 0.278 0.661 -4.637 1.00 . A A . 83 VAL CG2 1 1
15 28589 1 1 83 VAL H H -0.341 -1.669 -6.515 1.00 . A A . 83 VAL H 1 1
15 28590 1 1 83 VAL HA H 1.839 0.245 -6.824 1.00 . A A . 83 VAL HA 1 1
15 28591 1 1 83 VAL HB H 0.864 -1.385 -4.433 1.00 . A A . 83 VAL HB 1 1
15 28592 1 1 83 VAL HG11 H 3.085 0.698 -4.432 1.00 . A A . 83 VAL HG11 1 1
15 28593 1 1 83 VAL HG12 H 3.277 -1.035 -4.164 1.00 . A A . 83 VAL HG12 1 1
15 28594 1 1 83 VAL HG13 H 2.378 -0.066 -3.001 1.00 . A A . 83 VAL HG13 1 1
15 28595 1 1 83 VAL HG21 H 0.662 1.585 -5.057 1.00 . A A . 83 VAL HG21 1 1
15 28596 1 1 83 VAL HG22 H 0.086 0.804 -3.580 1.00 . A A . 83 VAL HG22 1 1
15 28597 1 1 83 VAL HG23 H -0.649 0.406 -5.131 1.00 . A A . 83 VAL HG23 1 1
15 28598 1 1 83 VAL N N 0.328 -1.181 -7.050 1.00 . A A . 83 VAL N 1 1
15 28599 1 1 83 VAL O O 2.463 -2.901 -6.378 1.00 . A A . 83 VAL O 1 1
15 28600 1 1 84 THR C C 6.129 -1.967 -6.478 1.00 . A A . 84 THR C 1 1
15 28601 1 1 84 THR CA C 4.956 -2.148 -7.459 1.00 . A A . 84 THR CA 1 1
15 28602 1 1 84 THR CB C 5.445 -1.842 -8.917 1.00 . A A . 84 THR CB 1 1
15 28603 1 1 84 THR CG2 C 6.442 -2.899 -9.428 1.00 . A A . 84 THR CG2 1 1
15 28604 1 1 84 THR H H 3.948 -0.300 -7.203 1.00 . A A . 84 THR H 1 1
15 28605 1 1 84 THR HA H 4.615 -3.183 -7.426 1.00 . A A . 84 THR HA 1 1
15 28606 1 1 84 THR HB H 5.931 -0.873 -8.931 1.00 . A A . 84 THR HB 1 1
15 28607 1 1 84 THR HG1 H 3.834 -0.973 -9.642 1.00 . A A . 84 THR HG1 1 1
15 28608 1 1 84 THR HG21 H 7.312 -2.915 -8.785 1.00 . A A . 84 THR HG21 1 1
15 28609 1 1 84 THR HG22 H 6.754 -2.647 -10.432 1.00 . A A . 84 THR HG22 1 1
15 28610 1 1 84 THR HG23 H 5.979 -3.879 -9.432 1.00 . A A . 84 THR HG23 1 1
15 28611 1 1 84 THR N N 3.835 -1.265 -7.093 1.00 . A A . 84 THR N 1 1
15 28612 1 1 84 THR O O 6.621 -0.848 -6.290 1.00 . A A . 84 THR O 1 1
15 28613 1 1 84 THR OG1 O 4.323 -1.783 -9.808 1.00 . A A . 84 THR OG1 1 1
15 28614 1 1 85 VAL C C 8.833 -3.991 -5.666 1.00 . A A . 85 VAL C 1 1
15 28615 1 1 85 VAL CA C 7.765 -3.107 -5.006 1.00 . A A . 85 VAL CA 1 1
15 28616 1 1 85 VAL CB C 7.449 -3.582 -3.527 1.00 . A A . 85 VAL CB 1 1
15 28617 1 1 85 VAL CG1 C 8.736 -3.788 -2.689 1.00 . A A . 85 VAL CG1 1 1
15 28618 1 1 85 VAL CG2 C 6.508 -2.566 -2.827 1.00 . A A . 85 VAL CG2 1 1
15 28619 1 1 85 VAL H H 6.038 -3.898 -5.985 1.00 . A A . 85 VAL H 1 1
15 28620 1 1 85 VAL HA H 8.157 -2.089 -4.947 1.00 . A A . 85 VAL HA 1 1
15 28621 1 1 85 VAL HB H 6.930 -4.538 -3.582 1.00 . A A . 85 VAL HB 1 1
15 28622 1 1 85 VAL HG11 H 8.477 -4.095 -1.683 1.00 . A A . 85 VAL HG11 1 1
15 28623 1 1 85 VAL HG12 H 9.305 -2.865 -2.648 1.00 . A A . 85 VAL HG12 1 1
15 28624 1 1 85 VAL HG13 H 9.344 -4.558 -3.146 1.00 . A A . 85 VAL HG13 1 1
15 28625 1 1 85 VAL HG21 H 6.265 -2.912 -1.830 1.00 . A A . 85 VAL HG21 1 1
15 28626 1 1 85 VAL HG22 H 5.596 -2.467 -3.399 1.00 . A A . 85 VAL HG22 1 1
15 28627 1 1 85 VAL HG23 H 6.990 -1.594 -2.758 1.00 . A A . 85 VAL HG23 1 1
15 28628 1 1 85 VAL N N 6.559 -3.075 -5.854 1.00 . A A . 85 VAL N 1 1
15 28629 1 1 85 VAL O O 8.567 -5.155 -5.996 1.00 . A A . 85 VAL O 1 1
15 28630 1 1 86 ASP C C 12.103 -4.392 -5.172 1.00 . A A . 86 ASP C 1 1
15 28631 1 1 86 ASP CA C 11.211 -4.108 -6.394 1.00 . A A . 86 ASP CA 1 1
15 28632 1 1 86 ASP CB C 11.961 -3.204 -7.428 1.00 . A A . 86 ASP CB 1 1
15 28633 1 1 86 ASP CG C 13.067 -3.907 -8.259 1.00 . A A . 86 ASP CG 1 1
15 28634 1 1 86 ASP H H 10.092 -2.435 -5.740 1.00 . A A . 86 ASP H 1 1
15 28635 1 1 86 ASP HA H 10.913 -5.048 -6.859 1.00 . A A . 86 ASP HA 1 1
15 28636 1 1 86 ASP HB2 H 11.227 -2.793 -8.113 1.00 . A A . 86 ASP HB2 1 1
15 28637 1 1 86 ASP HB3 H 12.419 -2.374 -6.897 1.00 . A A . 86 ASP HB3 1 1
15 28638 1 1 86 ASP N N 10.012 -3.399 -5.909 1.00 . A A . 86 ASP N 1 1
15 28639 1 1 86 ASP O O 11.937 -3.758 -4.127 1.00 . A A . 86 ASP O 1 1
15 28640 1 1 86 ASP OD1 O 14.068 -4.381 -7.680 1.00 . A A . 86 ASP OD1 1 1
15 28641 1 1 86 ASP OD2 O 12.971 -3.944 -9.511 1.00 . A A . 86 ASP OD2 1 1
15 28642 1 1 87 SER C C 14.911 -4.410 -3.894 1.00 . A A . 87 SER C 1 1
15 28643 1 1 87 SER CA C 14.053 -5.644 -4.274 1.00 . A A . 87 SER CA 1 1
15 28644 1 1 87 SER CB C 14.957 -6.779 -4.755 1.00 . A A . 87 SER CB 1 1
15 28645 1 1 87 SER H H 13.073 -5.837 -6.156 1.00 . A A . 87 SER H 1 1
15 28646 1 1 87 SER HA H 13.515 -5.984 -3.397 1.00 . A A . 87 SER HA 1 1
15 28647 1 1 87 SER HB2 H 15.521 -6.455 -5.622 1.00 . A A . 87 SER HB2 1 1
15 28648 1 1 87 SER HB3 H 15.646 -7.059 -3.964 1.00 . A A . 87 SER HB3 1 1
15 28649 1 1 87 SER HG H 14.645 -8.415 -5.788 1.00 . A A . 87 SER HG 1 1
15 28650 1 1 87 SER N N 13.047 -5.331 -5.312 1.00 . A A . 87 SER N 1 1
15 28651 1 1 87 SER O O 15.365 -4.279 -2.750 1.00 . A A . 87 SER O 1 1
15 28652 1 1 87 SER OG O 14.190 -7.914 -5.108 1.00 . A A . 87 SER OG 1 1
15 28653 1 1 88 LYS C C 15.202 -1.291 -3.735 1.00 . A A . 88 LYS C 1 1
15 28654 1 1 88 LYS CA C 15.872 -2.264 -4.727 1.00 . A A . 88 LYS CA 1 1
15 28655 1 1 88 LYS CB C 16.045 -1.594 -6.117 1.00 . A A . 88 LYS CB 1 1
15 28656 1 1 88 LYS CD C 16.748 -1.891 -8.585 1.00 . A A . 88 LYS CD 1 1
15 28657 1 1 88 LYS CE C 17.076 -2.935 -9.665 1.00 . A A . 88 LYS CE 1 1
15 28658 1 1 88 LYS CG C 16.696 -2.515 -7.170 1.00 . A A . 88 LYS CG 1 1
15 28659 1 1 88 LYS H H 14.681 -3.699 -5.742 1.00 . A A . 88 LYS H 1 1
15 28660 1 1 88 LYS HA H 16.857 -2.524 -4.343 1.00 . A A . 88 LYS HA 1 1
15 28661 1 1 88 LYS HB2 H 15.068 -1.299 -6.484 1.00 . A A . 88 LYS HB2 1 1
15 28662 1 1 88 LYS HB3 H 16.663 -0.708 -6.011 1.00 . A A . 88 LYS HB3 1 1
15 28663 1 1 88 LYS HD2 H 15.783 -1.450 -8.817 1.00 . A A . 88 LYS HD2 1 1
15 28664 1 1 88 LYS HD3 H 17.506 -1.114 -8.604 1.00 . A A . 88 LYS HD3 1 1
15 28665 1 1 88 LYS HE2 H 17.114 -2.444 -10.628 1.00 . A A . 88 LYS HE2 1 1
15 28666 1 1 88 LYS HE3 H 18.043 -3.379 -9.455 1.00 . A A . 88 LYS HE3 1 1
15 28667 1 1 88 LYS HG2 H 17.705 -2.752 -6.854 1.00 . A A . 88 LYS HG2 1 1
15 28668 1 1 88 LYS HG3 H 16.118 -3.435 -7.216 1.00 . A A . 88 LYS HG3 1 1
15 28669 1 1 88 LYS HZ1 H 16.231 -4.649 -10.524 1.00 . A A . 88 LYS HZ1 1 1
15 28670 1 1 88 LYS HZ2 H 15.098 -3.598 -9.836 1.00 . A A . 88 LYS HZ2 1 1
15 28671 1 1 88 LYS HZ3 H 16.052 -4.572 -8.842 1.00 . A A . 88 LYS HZ3 1 1
15 28672 1 1 88 LYS N N 15.094 -3.512 -4.873 1.00 . A A . 88 LYS N 1 1
15 28673 1 1 88 LYS NZ N 16.047 -4.014 -9.721 1.00 . A A . 88 LYS NZ 1 1
15 28674 1 1 88 LYS O O 15.891 -0.529 -3.051 1.00 . A A . 88 LYS O 1 1
15 28675 1 1 89 ASN C C 12.290 -1.402 -1.717 1.00 . A A . 89 ASN C 1 1
15 28676 1 1 89 ASN CA C 13.059 -0.504 -2.717 1.00 . A A . 89 ASN CA 1 1
15 28677 1 1 89 ASN CB C 12.089 0.436 -3.487 1.00 . A A . 89 ASN CB 1 1
15 28678 1 1 89 ASN CG C 10.996 -0.296 -4.269 1.00 . A A . 89 ASN CG 1 1
15 28679 1 1 89 ASN H H 13.369 -1.916 -4.288 1.00 . A A . 89 ASN H 1 1
15 28680 1 1 89 ASN HA H 13.748 0.110 -2.143 1.00 . A A . 89 ASN HA 1 1
15 28681 1 1 89 ASN HB2 H 11.611 1.115 -2.786 1.00 . A A . 89 ASN HB2 1 1
15 28682 1 1 89 ASN HB3 H 12.665 1.028 -4.189 1.00 . A A . 89 ASN HB3 1 1
15 28683 1 1 89 ASN HD21 H 9.821 -0.315 -2.678 1.00 . A A . 89 ASN HD21 1 1
15 28684 1 1 89 ASN HD22 H 9.168 -1.018 -4.103 1.00 . A A . 89 ASN HD22 1 1
15 28685 1 1 89 ASN N N 13.852 -1.321 -3.673 1.00 . A A . 89 ASN N 1 1
15 28686 1 1 89 ASN ND2 N 9.884 -0.578 -3.620 1.00 . A A . 89 ASN ND2 1 1
15 28687 1 1 89 ASN O O 11.340 -0.953 -1.072 1.00 . A A . 89 ASN O 1 1
15 28688 1 1 89 ASN OD1 O 11.162 -0.609 -5.441 1.00 . A A . 89 ASN OD1 1 1
15 28689 1 1 90 PHE C C 12.224 -3.465 0.744 1.00 . A A . 90 PHE C 1 1
15 28690 1 1 90 PHE CA C 12.035 -3.685 -0.765 1.00 . A A . 90 PHE CA 1 1
15 28691 1 1 90 PHE CB C 12.520 -5.093 -1.171 1.00 . A A . 90 PHE CB 1 1
15 28692 1 1 90 PHE CD1 C 10.523 -6.573 -0.706 1.00 . A A . 90 PHE CD1 1 1
15 28693 1 1 90 PHE CD2 C 12.505 -6.933 0.575 1.00 . A A . 90 PHE CD2 1 1
15 28694 1 1 90 PHE CE1 C 9.889 -7.580 -0.018 1.00 . A A . 90 PHE CE1 1 1
15 28695 1 1 90 PHE CE2 C 11.869 -7.933 1.265 1.00 . A A . 90 PHE CE2 1 1
15 28696 1 1 90 PHE CG C 11.841 -6.236 -0.426 1.00 . A A . 90 PHE CG 1 1
15 28697 1 1 90 PHE CZ C 10.559 -8.257 0.969 1.00 . A A . 90 PHE CZ 1 1
15 28698 1 1 90 PHE H H 13.548 -2.919 -2.058 1.00 . A A . 90 PHE H 1 1
15 28699 1 1 90 PHE HA H 10.974 -3.612 -0.986 1.00 . A A . 90 PHE HA 1 1
15 28700 1 1 90 PHE HB2 H 12.328 -5.227 -2.232 1.00 . A A . 90 PHE HB2 1 1
15 28701 1 1 90 PHE HB3 H 13.596 -5.160 -1.012 1.00 . A A . 90 PHE HB3 1 1
15 28702 1 1 90 PHE HD1 H 9.991 -6.038 -1.488 1.00 . A A . 90 PHE HD1 1 1
15 28703 1 1 90 PHE HD2 H 13.533 -6.684 0.807 1.00 . A A . 90 PHE HD2 1 1
15 28704 1 1 90 PHE HE1 H 8.863 -7.827 -0.248 1.00 . A A . 90 PHE HE1 1 1
15 28705 1 1 90 PHE HE2 H 12.392 -8.461 2.048 1.00 . A A . 90 PHE HE2 1 1
15 28706 1 1 90 PHE HZ H 10.063 -9.050 1.518 1.00 . A A . 90 PHE HZ 1 1
15 28707 1 1 90 PHE N N 12.732 -2.663 -1.581 1.00 . A A . 90 PHE N 1 1
15 28708 1 1 90 PHE O O 11.340 -3.789 1.532 1.00 . A A . 90 PHE O 1 1
15 28709 1 1 91 LEU C C 12.979 -1.369 2.979 1.00 . A A . 91 LEU C 1 1
15 28710 1 1 91 LEU CA C 13.712 -2.646 2.543 1.00 . A A . 91 LEU CA 1 1
15 28711 1 1 91 LEU CB C 15.250 -2.511 2.752 1.00 . A A . 91 LEU CB 1 1
15 28712 1 1 91 LEU CD1 C 15.583 -4.902 3.599 1.00 . A A . 91 LEU CD1 1 1
15 28713 1 1 91 LEU CD2 C 16.117 -4.370 1.160 1.00 . A A . 91 LEU CD2 1 1
15 28714 1 1 91 LEU CG C 16.094 -3.830 2.615 1.00 . A A . 91 LEU CG 1 1
15 28715 1 1 91 LEU H H 14.054 -2.734 0.446 1.00 . A A . 91 LEU H 1 1
15 28716 1 1 91 LEU HA H 13.347 -3.475 3.148 1.00 . A A . 91 LEU HA 1 1
15 28717 1 1 91 LEU HB2 H 15.623 -1.788 2.039 1.00 . A A . 91 LEU HB2 1 1
15 28718 1 1 91 LEU HB3 H 15.418 -2.112 3.748 1.00 . A A . 91 LEU HB3 1 1
15 28719 1 1 91 LEU HD11 H 14.556 -5.151 3.362 1.00 . A A . 91 LEU HD11 1 1
15 28720 1 1 91 LEU HD12 H 15.633 -4.520 4.610 1.00 . A A . 91 LEU HD12 1 1
15 28721 1 1 91 LEU HD13 H 16.192 -5.794 3.529 1.00 . A A . 91 LEU HD13 1 1
15 28722 1 1 91 LEU HD21 H 15.108 -4.606 0.838 1.00 . A A . 91 LEU HD21 1 1
15 28723 1 1 91 LEU HD22 H 16.726 -5.260 1.114 1.00 . A A . 91 LEU HD22 1 1
15 28724 1 1 91 LEU HD23 H 16.535 -3.623 0.496 1.00 . A A . 91 LEU HD23 1 1
15 28725 1 1 91 LEU HG H 17.123 -3.606 2.891 1.00 . A A . 91 LEU HG 1 1
15 28726 1 1 91 LEU N N 13.389 -2.946 1.130 1.00 . A A . 91 LEU N 1 1
15 28727 1 1 91 LEU O O 12.747 -1.146 4.175 1.00 . A A . 91 LEU O 1 1
15 28728 1 1 92 ASP C C 10.273 0.161 2.151 1.00 . A A . 92 ASP C 1 1
15 28729 1 1 92 ASP CA C 11.736 0.621 2.161 1.00 . A A . 92 ASP CA 1 1
15 28730 1 1 92 ASP CB C 11.974 1.669 1.041 1.00 . A A . 92 ASP CB 1 1
15 28731 1 1 92 ASP CG C 10.944 2.820 1.020 1.00 . A A . 92 ASP CG 1 1
15 28732 1 1 92 ASP H H 12.961 -0.727 1.078 1.00 . A A . 92 ASP H 1 1
15 28733 1 1 92 ASP HA H 11.969 1.073 3.122 1.00 . A A . 92 ASP HA 1 1
15 28734 1 1 92 ASP HB2 H 12.955 2.099 1.183 1.00 . A A . 92 ASP HB2 1 1
15 28735 1 1 92 ASP HB3 H 11.951 1.163 0.083 1.00 . A A . 92 ASP HB3 1 1
15 28736 1 1 92 ASP N N 12.621 -0.538 1.979 1.00 . A A . 92 ASP N 1 1
15 28737 1 1 92 ASP O O 9.884 -0.677 1.333 1.00 . A A . 92 ASP O 1 1
15 28738 1 1 92 ASP OD1 O 11.038 3.737 1.876 1.00 . A A . 92 ASP OD1 1 1
15 28739 1 1 92 ASP OD2 O 10.012 2.791 0.174 1.00 . A A . 92 ASP OD2 1 1
15 28740 1 1 93 LYS C C 7.372 1.769 2.512 1.00 . A A . 93 LYS C 1 1
15 28741 1 1 93 LYS CA C 8.023 0.512 3.104 1.00 . A A . 93 LYS CA 1 1
15 28742 1 1 93 LYS CB C 7.541 0.286 4.562 1.00 . A A . 93 LYS CB 1 1
15 28743 1 1 93 LYS CD C 7.398 1.245 6.970 1.00 . A A . 93 LYS CD 1 1
15 28744 1 1 93 LYS CE C 7.754 2.439 7.882 1.00 . A A . 93 LYS CE 1 1
15 28745 1 1 93 LYS CG C 7.891 1.454 5.523 1.00 . A A . 93 LYS CG 1 1
15 28746 1 1 93 LYS H H 9.895 1.273 3.752 1.00 . A A . 93 LYS H 1 1
15 28747 1 1 93 LYS HA H 7.761 -0.355 2.496 1.00 . A A . 93 LYS HA 1 1
15 28748 1 1 93 LYS HB2 H 6.462 0.148 4.560 1.00 . A A . 93 LYS HB2 1 1
15 28749 1 1 93 LYS HB3 H 8.004 -0.618 4.939 1.00 . A A . 93 LYS HB3 1 1
15 28750 1 1 93 LYS HD2 H 6.319 1.125 6.960 1.00 . A A . 93 LYS HD2 1 1
15 28751 1 1 93 LYS HD3 H 7.851 0.348 7.373 1.00 . A A . 93 LYS HD3 1 1
15 28752 1 1 93 LYS HE2 H 8.826 2.586 7.873 1.00 . A A . 93 LYS HE2 1 1
15 28753 1 1 93 LYS HE3 H 7.269 3.333 7.503 1.00 . A A . 93 LYS HE3 1 1
15 28754 1 1 93 LYS HG2 H 8.968 1.569 5.545 1.00 . A A . 93 LYS HG2 1 1
15 28755 1 1 93 LYS HG3 H 7.452 2.365 5.129 1.00 . A A . 93 LYS HG3 1 1
15 28756 1 1 93 LYS HZ1 H 6.295 2.054 9.325 1.00 . A A . 93 LYS HZ1 1 1
15 28757 1 1 93 LYS HZ2 H 7.546 3.059 9.863 1.00 . A A . 93 LYS HZ2 1 1
15 28758 1 1 93 LYS HZ3 H 7.809 1.400 9.686 1.00 . A A . 93 LYS HZ3 1 1
15 28759 1 1 93 LYS N N 9.486 0.697 3.077 1.00 . A A . 93 LYS N 1 1
15 28760 1 1 93 LYS NZ N 7.320 2.223 9.286 1.00 . A A . 93 LYS NZ 1 1
15 28761 1 1 93 LYS O O 7.995 2.834 2.488 1.00 . A A . 93 LYS O 1 1
15 28762 1 1 94 GLN C C 4.241 3.194 2.491 1.00 . A A . 94 GLN C 1 1
15 28763 1 1 94 GLN CA C 5.367 2.815 1.516 1.00 . A A . 94 GLN CA 1 1
15 28764 1 1 94 GLN CB C 4.793 2.500 0.110 1.00 . A A . 94 GLN CB 1 1
15 28765 1 1 94 GLN CD C 5.237 1.679 -2.279 1.00 . A A . 94 GLN CD 1 1
15 28766 1 1 94 GLN CG C 5.805 1.912 -0.882 1.00 . A A . 94 GLN CG 1 1
15 28767 1 1 94 GLN H H 5.681 0.783 2.070 1.00 . A A . 94 GLN H 1 1
15 28768 1 1 94 GLN HA H 6.042 3.669 1.433 1.00 . A A . 94 GLN HA 1 1
15 28769 1 1 94 GLN HB2 H 3.978 1.794 0.216 1.00 . A A . 94 GLN HB2 1 1
15 28770 1 1 94 GLN HB3 H 4.396 3.420 -0.313 1.00 . A A . 94 GLN HB3 1 1
15 28771 1 1 94 GLN HE21 H 6.487 0.162 -2.576 1.00 . A A . 94 GLN HE21 1 1
15 28772 1 1 94 GLN HE22 H 5.400 0.506 -3.875 1.00 . A A . 94 GLN HE22 1 1
15 28773 1 1 94 GLN HG2 H 6.646 2.584 -0.969 1.00 . A A . 94 GLN HG2 1 1
15 28774 1 1 94 GLN HG3 H 6.150 0.959 -0.490 1.00 . A A . 94 GLN HG3 1 1
15 28775 1 1 94 GLN N N 6.119 1.657 2.048 1.00 . A A . 94 GLN N 1 1
15 28776 1 1 94 GLN NE2 N 5.765 0.683 -2.982 1.00 . A A . 94 GLN NE2 1 1
15 28777 1 1 94 GLN O O 3.183 3.647 2.071 1.00 . A A . 94 GLN O 1 1
15 28778 1 1 94 GLN OE1 O 4.339 2.384 -2.727 1.00 . A A . 94 GLN OE1 1 1
15 28779 1 1 95 ASN C C 3.206 4.846 4.844 1.00 . A A . 95 ASN C 1 1
15 28780 1 1 95 ASN CA C 3.573 3.351 4.898 1.00 . A A . 95 ASN CA 1 1
15 28781 1 1 95 ASN CB C 4.201 2.983 6.269 1.00 . A A . 95 ASN CB 1 1
15 28782 1 1 95 ASN CG C 3.277 3.242 7.467 1.00 . A A . 95 ASN CG 1 1
15 28783 1 1 95 ASN H H 5.382 2.642 4.048 1.00 . A A . 95 ASN H 1 1
15 28784 1 1 95 ASN HA H 2.674 2.755 4.753 1.00 . A A . 95 ASN HA 1 1
15 28785 1 1 95 ASN HB2 H 4.460 1.929 6.262 1.00 . A A . 95 ASN HB2 1 1
15 28786 1 1 95 ASN HB3 H 5.112 3.554 6.406 1.00 . A A . 95 ASN HB3 1 1
15 28787 1 1 95 ASN HD21 H 2.525 1.412 7.338 1.00 . A A . 95 ASN HD21 1 1
15 28788 1 1 95 ASN HD22 H 1.871 2.399 8.589 1.00 . A A . 95 ASN HD22 1 1
15 28789 1 1 95 ASN N N 4.514 3.015 3.807 1.00 . A A . 95 ASN N 1 1
15 28790 1 1 95 ASN ND2 N 2.480 2.250 7.836 1.00 . A A . 95 ASN ND2 1 1
15 28791 1 1 95 ASN O O 3.998 5.696 5.254 1.00 . A A . 95 ASN O 1 1
15 28792 1 1 95 ASN OD1 O 3.290 4.320 8.056 1.00 . A A . 95 ASN OD1 1 1
15 28793 1 1 96 ARG C C 0.163 6.748 4.501 1.00 . A A . 96 ARG C 1 1
15 28794 1 1 96 ARG CA C 1.591 6.518 4.002 1.00 . A A . 96 ARG CA 1 1
15 28795 1 1 96 ARG CB C 1.682 6.739 2.463 1.00 . A A . 96 ARG CB 1 1
15 28796 1 1 96 ARG CD C 1.910 9.313 2.455 1.00 . A A . 96 ARG CD 1 1
15 28797 1 1 96 ARG CG C 1.137 8.086 1.933 1.00 . A A . 96 ARG CG 1 1
15 28798 1 1 96 ARG CZ C 1.434 11.762 2.708 1.00 . A A . 96 ARG CZ 1 1
15 28799 1 1 96 ARG H H 1.409 4.408 4.091 1.00 . A A . 96 ARG H 1 1
15 28800 1 1 96 ARG HA H 2.258 7.216 4.505 1.00 . A A . 96 ARG HA 1 1
15 28801 1 1 96 ARG HB2 H 2.719 6.655 2.172 1.00 . A A . 96 ARG HB2 1 1
15 28802 1 1 96 ARG HB3 H 1.133 5.942 1.974 1.00 . A A . 96 ARG HB3 1 1
15 28803 1 1 96 ARG HD2 H 2.038 9.226 3.526 1.00 . A A . 96 ARG HD2 1 1
15 28804 1 1 96 ARG HD3 H 2.886 9.345 1.979 1.00 . A A . 96 ARG HD3 1 1
15 28805 1 1 96 ARG HE H 0.482 10.500 1.474 1.00 . A A . 96 ARG HE 1 1
15 28806 1 1 96 ARG HG2 H 1.185 8.081 0.851 1.00 . A A . 96 ARG HG2 1 1
15 28807 1 1 96 ARG HG3 H 0.098 8.178 2.237 1.00 . A A . 96 ARG HG3 1 1
15 28808 1 1 96 ARG HH11 H 2.944 11.138 3.914 1.00 . A A . 96 ARG HH11 1 1
15 28809 1 1 96 ARG HH12 H 2.553 12.821 4.029 1.00 . A A . 96 ARG HH12 1 1
15 28810 1 1 96 ARG HH21 H -0.035 12.685 1.671 1.00 . A A . 96 ARG HH21 1 1
15 28811 1 1 96 ARG HH22 H 0.857 13.695 2.753 1.00 . A A . 96 ARG HH22 1 1
15 28812 1 1 96 ARG N N 2.025 5.145 4.304 1.00 . A A . 96 ARG N 1 1
15 28813 1 1 96 ARG NE N 1.198 10.563 2.145 1.00 . A A . 96 ARG NE 1 1
15 28814 1 1 96 ARG NH1 N 2.382 11.920 3.631 1.00 . A A . 96 ARG NH1 1 1
15 28815 1 1 96 ARG NH2 N 0.699 12.800 2.345 1.00 . A A . 96 ARG NH2 1 1
15 28816 1 1 96 ARG O O -0.678 5.865 4.415 1.00 . A A . 96 ARG O 1 1
15 28817 1 1 97 GLU C C -2.034 9.124 4.122 1.00 . A A . 97 GLU C 1 1
15 28818 1 1 97 GLU CA C -1.440 8.409 5.338 1.00 . A A . 97 GLU CA 1 1
15 28819 1 1 97 GLU CB C -1.429 9.355 6.562 1.00 . A A . 97 GLU CB 1 1
15 28820 1 1 97 GLU CD C -1.280 9.623 9.103 1.00 . A A . 97 GLU CD 1 1
15 28821 1 1 97 GLU CG C -1.202 8.655 7.914 1.00 . A A . 97 GLU CG 1 1
15 28822 1 1 97 GLU H H 0.662 8.548 5.195 1.00 . A A . 97 GLU H 1 1
15 28823 1 1 97 GLU HA H -2.048 7.538 5.577 1.00 . A A . 97 GLU HA 1 1
15 28824 1 1 97 GLU HB2 H -0.648 10.097 6.427 1.00 . A A . 97 GLU HB2 1 1
15 28825 1 1 97 GLU HB3 H -2.384 9.871 6.615 1.00 . A A . 97 GLU HB3 1 1
15 28826 1 1 97 GLU HG2 H -1.961 7.888 8.044 1.00 . A A . 97 GLU HG2 1 1
15 28827 1 1 97 GLU HG3 H -0.228 8.178 7.896 1.00 . A A . 97 GLU HG3 1 1
15 28828 1 1 97 GLU N N -0.093 7.950 5.017 1.00 . A A . 97 GLU N 1 1
15 28829 1 1 97 GLU O O -1.470 10.124 3.654 1.00 . A A . 97 GLU O 1 1
15 28830 1 1 97 GLU OE1 O -2.400 10.074 9.436 1.00 . A A . 97 GLU OE1 1 1
15 28831 1 1 97 GLU OE2 O -0.228 9.963 9.687 1.00 . A A . 97 GLU OE2 1 1
15 28832 1 1 98 GLU C C -5.140 9.879 3.025 1.00 . A A . 98 GLU C 1 1
15 28833 1 1 98 GLU CA C -3.864 9.209 2.489 1.00 . A A . 98 GLU CA 1 1
15 28834 1 1 98 GLU CB C -4.199 8.149 1.403 1.00 . A A . 98 GLU CB 1 1
15 28835 1 1 98 GLU CD C -3.869 9.714 -0.620 1.00 . A A . 98 GLU CD 1 1
15 28836 1 1 98 GLU CG C -4.803 8.738 0.116 1.00 . A A . 98 GLU CG 1 1
15 28837 1 1 98 GLU H H -3.508 7.765 3.994 1.00 . A A . 98 GLU H 1 1
15 28838 1 1 98 GLU HA H -3.225 9.971 2.038 1.00 . A A . 98 GLU HA 1 1
15 28839 1 1 98 GLU HB2 H -3.293 7.612 1.137 1.00 . A A . 98 GLU HB2 1 1
15 28840 1 1 98 GLU HB3 H -4.908 7.436 1.808 1.00 . A A . 98 GLU HB3 1 1
15 28841 1 1 98 GLU HG2 H -5.044 7.920 -0.552 1.00 . A A . 98 GLU HG2 1 1
15 28842 1 1 98 GLU HG3 H -5.723 9.255 0.374 1.00 . A A . 98 GLU HG3 1 1
15 28843 1 1 98 GLU N N -3.147 8.595 3.602 1.00 . A A . 98 GLU N 1 1
15 28844 1 1 98 GLU O O -6.039 9.209 3.555 1.00 . A A . 98 GLU O 1 1
15 28845 1 1 98 GLU OE1 O -2.989 9.254 -1.391 1.00 . A A . 98 GLU OE1 1 1
15 28846 1 1 98 GLU OE2 O -4.004 10.943 -0.434 1.00 . A A . 98 GLU OE2 1 1
15 28847 1 1 99 THR C C -7.258 12.156 2.054 1.00 . A A . 99 THR C 1 1
15 28848 1 1 99 THR CA C -6.378 11.981 3.294 1.00 . A A . 99 THR CA 1 1
15 28849 1 1 99 THR CB C -5.972 13.376 3.869 1.00 . A A . 99 THR CB 1 1
15 28850 1 1 99 THR CG2 C -7.137 14.065 4.588 1.00 . A A . 99 THR CG2 1 1
15 28851 1 1 99 THR H H -4.413 11.697 2.612 1.00 . A A . 99 THR H 1 1
15 28852 1 1 99 THR HA H -6.929 11.437 4.065 1.00 . A A . 99 THR HA 1 1
15 28853 1 1 99 THR HB H -5.630 14.016 3.063 1.00 . A A . 99 THR HB 1 1
15 28854 1 1 99 THR HG1 H -4.176 12.757 4.366 1.00 . A A . 99 THR HG1 1 1
15 28855 1 1 99 THR HG21 H -7.955 14.213 3.897 1.00 . A A . 99 THR HG21 1 1
15 28856 1 1 99 THR HG22 H -6.814 15.027 4.966 1.00 . A A . 99 THR HG22 1 1
15 28857 1 1 99 THR HG23 H -7.470 13.450 5.417 1.00 . A A . 99 THR HG23 1 1
15 28858 1 1 99 THR N N -5.196 11.208 2.927 1.00 . A A . 99 THR N 1 1
15 28859 1 1 99 THR O O -6.754 12.481 0.977 1.00 . A A . 99 THR O 1 1
15 28860 1 1 99 THR OG1 O -4.896 13.222 4.794 1.00 . A A . 99 THR OG1 1 1
15 28861 1 1 100 VAL C C -10.397 13.362 1.526 1.00 . A A . 100 VAL C 1 1
15 28862 1 1 100 VAL CA C -9.557 12.132 1.149 1.00 . A A . 100 VAL CA 1 1
15 28863 1 1 100 VAL CB C -10.426 10.825 0.875 1.00 . A A . 100 VAL CB 1 1
15 28864 1 1 100 VAL CG1 C -10.443 9.899 2.100 1.00 . A A . 100 VAL CG1 1 1
15 28865 1 1 100 VAL CG2 C -11.868 11.136 0.392 1.00 . A A . 100 VAL CG2 1 1
15 28866 1 1 100 VAL H H -8.858 11.529 3.069 1.00 . A A . 100 VAL H 1 1
15 28867 1 1 100 VAL HA H -9.017 12.366 0.229 1.00 . A A . 100 VAL HA 1 1
15 28868 1 1 100 VAL HB H -9.936 10.270 0.078 1.00 . A A . 100 VAL HB 1 1
15 28869 1 1 100 VAL HG11 H -10.974 8.985 1.870 1.00 . A A . 100 VAL HG11 1 1
15 28870 1 1 100 VAL HG12 H -10.935 10.399 2.925 1.00 . A A . 100 VAL HG12 1 1
15 28871 1 1 100 VAL HG13 H -9.426 9.658 2.392 1.00 . A A . 100 VAL HG13 1 1
15 28872 1 1 100 VAL HG21 H -11.834 11.762 -0.492 1.00 . A A . 100 VAL HG21 1 1
15 28873 1 1 100 VAL HG22 H -12.411 11.655 1.175 1.00 . A A . 100 VAL HG22 1 1
15 28874 1 1 100 VAL HG23 H -12.386 10.215 0.154 1.00 . A A . 100 VAL HG23 1 1
15 28875 1 1 100 VAL N N -8.555 11.899 2.206 1.00 . A A . 100 VAL N 1 1
15 28876 1 1 100 VAL O O -11.045 13.364 2.570 1.00 . A A . 100 VAL O 1 1
15 28877 1 1 101 ILE C C -12.221 15.987 0.213 1.00 . A A . 101 ILE C 1 1
15 28878 1 1 101 ILE CA C -10.918 15.734 0.997 1.00 . A A . 101 ILE CA 1 1
15 28879 1 1 101 ILE CB C -9.856 16.870 0.729 1.00 . A A . 101 ILE CB 1 1
15 28880 1 1 101 ILE CD1 C -8.999 16.971 3.189 1.00 . A A . 101 ILE CD1 1 1
15 28881 1 1 101 ILE CG1 C -8.651 16.744 1.719 1.00 . A A . 101 ILE CG1 1 1
15 28882 1 1 101 ILE CG2 C -10.482 18.283 0.813 1.00 . A A . 101 ILE CG2 1 1
15 28883 1 1 101 ILE H H -9.976 14.286 -0.219 1.00 . A A . 101 ILE H 1 1
15 28884 1 1 101 ILE HA H -11.155 15.755 2.067 1.00 . A A . 101 ILE HA 1 1
15 28885 1 1 101 ILE HB H -9.486 16.740 -0.286 1.00 . A A . 101 ILE HB 1 1
15 28886 1 1 101 ILE HD11 H -8.110 16.852 3.797 1.00 . A A . 101 ILE HD11 1 1
15 28887 1 1 101 ILE HD12 H -9.743 16.254 3.503 1.00 . A A . 101 ILE HD12 1 1
15 28888 1 1 101 ILE HD13 H -9.387 17.972 3.323 1.00 . A A . 101 ILE HD13 1 1
15 28889 1 1 101 ILE HG12 H -8.226 15.754 1.635 1.00 . A A . 101 ILE HG12 1 1
15 28890 1 1 101 ILE HG13 H -7.892 17.469 1.444 1.00 . A A . 101 ILE HG13 1 1
15 28891 1 1 101 ILE HG21 H -11.251 18.386 0.058 1.00 . A A . 101 ILE HG21 1 1
15 28892 1 1 101 ILE HG22 H -9.719 19.029 0.644 1.00 . A A . 101 ILE HG22 1 1
15 28893 1 1 101 ILE HG23 H -10.921 18.434 1.793 1.00 . A A . 101 ILE HG23 1 1
15 28894 1 1 101 ILE N N -10.358 14.410 0.674 1.00 . A A . 101 ILE N 1 1
15 28895 1 1 101 ILE O O -12.219 16.155 -1.011 1.00 . A A . 101 ILE O 1 1
15 28896 1 1 102 TYR C C -14.808 17.802 0.380 1.00 . A A . 102 TYR C 1 1
15 28897 1 1 102 TYR CA C -14.659 16.295 0.464 1.00 . A A . 102 TYR CA 1 1
15 28898 1 1 102 TYR CB C -15.738 15.710 1.407 1.00 . A A . 102 TYR CB 1 1
15 28899 1 1 102 TYR CD1 C -14.777 13.541 2.341 1.00 . A A . 102 TYR CD1 1 1
15 28900 1 1 102 TYR CD2 C -16.613 13.380 0.827 1.00 . A A . 102 TYR CD2 1 1
15 28901 1 1 102 TYR CE1 C -14.740 12.178 2.453 1.00 . A A . 102 TYR CE1 1 1
15 28902 1 1 102 TYR CE2 C -16.575 12.007 0.944 1.00 . A A . 102 TYR CE2 1 1
15 28903 1 1 102 TYR CG C -15.712 14.181 1.527 1.00 . A A . 102 TYR CG 1 1
15 28904 1 1 102 TYR CZ C -15.643 11.418 1.752 1.00 . A A . 102 TYR CZ 1 1
15 28905 1 1 102 TYR H H -13.237 15.768 1.896 1.00 . A A . 102 TYR H 1 1
15 28906 1 1 102 TYR HA H -14.775 15.859 -0.528 1.00 . A A . 102 TYR HA 1 1
15 28907 1 1 102 TYR HB2 H -15.598 16.120 2.399 1.00 . A A . 102 TYR HB2 1 1
15 28908 1 1 102 TYR HB3 H -16.721 16.008 1.045 1.00 . A A . 102 TYR HB3 1 1
15 28909 1 1 102 TYR HD1 H -14.070 14.143 2.894 1.00 . A A . 102 TYR HD1 1 1
15 28910 1 1 102 TYR HD2 H -17.350 13.847 0.186 1.00 . A A . 102 TYR HD2 1 1
15 28911 1 1 102 TYR HE1 H -13.996 11.705 3.082 1.00 . A A . 102 TYR HE1 1 1
15 28912 1 1 102 TYR HE2 H -17.285 11.403 0.397 1.00 . A A . 102 TYR HE2 1 1
15 28913 1 1 102 TYR HH H -15.589 9.813 2.797 1.00 . A A . 102 TYR HH 1 1
15 28914 1 1 102 TYR N N -13.327 15.989 0.960 1.00 . A A . 102 TYR N 1 1
15 28915 1 1 102 TYR O O -15.024 18.473 1.398 1.00 . A A . 102 TYR O 1 1
15 28916 1 1 102 TYR OH O -15.612 10.056 1.866 1.00 . A A . 102 TYR OH 1 1
15 28917 1 1 103 SER C C -16.321 19.963 -1.425 1.00 . A A . 103 SER C 1 1
15 28918 1 1 103 SER CA C -14.850 19.755 -1.067 1.00 . A A . 103 SER CA 1 1
15 28919 1 1 103 SER CB C -13.924 20.204 -2.213 1.00 . A A . 103 SER CB 1 1
15 28920 1 1 103 SER H H -14.611 17.749 -1.606 1.00 . A A . 103 SER H 1 1
15 28921 1 1 103 SER HA H -14.610 20.309 -0.164 1.00 . A A . 103 SER HA 1 1
15 28922 1 1 103 SER HB2 H -14.242 19.757 -3.144 1.00 . A A . 103 SER HB2 1 1
15 28923 1 1 103 SER HB3 H -13.947 21.284 -2.306 1.00 . A A . 103 SER HB3 1 1
15 28924 1 1 103 SER HG H -12.497 18.863 -2.168 1.00 . A A . 103 SER HG 1 1
15 28925 1 1 103 SER N N -14.681 18.333 -0.823 1.00 . A A . 103 SER N 1 1
15 28926 1 1 103 SER O O -16.951 19.031 -1.910 1.00 . A A . 103 SER O 1 1
15 28927 1 1 103 SER OG O -12.592 19.802 -1.960 1.00 . A A . 103 SER OG 1 1
15 28928 1 1 104 ALA C C -18.434 21.184 -3.082 1.00 . A A . 104 ALA C 1 1
15 28929 1 1 104 ALA CA C -18.250 21.505 -1.588 1.00 . A A . 104 ALA CA 1 1
15 28930 1 1 104 ALA CB C -18.513 22.995 -1.305 1.00 . A A . 104 ALA CB 1 1
15 28931 1 1 104 ALA H H -16.366 21.796 -0.647 1.00 . A A . 104 ALA H 1 1
15 28932 1 1 104 ALA HA H -18.954 20.913 -1.005 1.00 . A A . 104 ALA HA 1 1
15 28933 1 1 104 ALA HB1 H -17.822 23.604 -1.872 1.00 . A A . 104 ALA HB1 1 1
15 28934 1 1 104 ALA HB2 H -18.384 23.198 -0.248 1.00 . A A . 104 ALA HB2 1 1
15 28935 1 1 104 ALA HB3 H -19.527 23.246 -1.589 1.00 . A A . 104 ALA HB3 1 1
15 28936 1 1 104 ALA N N -16.878 21.146 -1.157 1.00 . A A . 104 ALA N 1 1
15 28937 1 1 104 ALA O O -17.536 21.460 -3.863 1.00 . A A . 104 ALA O 1 1
15 28938 1 1 105 ASN C C -19.939 21.328 -5.755 1.00 . A A . 105 ASN C 1 1
15 28939 1 1 105 ASN CA C -19.859 20.100 -4.826 1.00 . A A . 105 ASN CA 1 1
15 28940 1 1 105 ASN CB C -21.206 19.319 -4.850 1.00 . A A . 105 ASN CB 1 1
15 28941 1 1 105 ASN CG C -21.391 18.353 -6.021 1.00 . A A . 105 ASN CG 1 1
15 28942 1 1 105 ASN H H -20.212 20.341 -2.740 1.00 . A A . 105 ASN H 1 1
15 28943 1 1 105 ASN HA H -19.054 19.451 -5.159 1.00 . A A . 105 ASN HA 1 1
15 28944 1 1 105 ASN HB2 H -21.292 18.753 -3.936 1.00 . A A . 105 ASN HB2 1 1
15 28945 1 1 105 ASN HB3 H -22.016 20.029 -4.893 1.00 . A A . 105 ASN HB3 1 1
15 28946 1 1 105 ASN HD21 H -22.713 17.320 -4.969 1.00 . A A . 105 ASN HD21 1 1
15 28947 1 1 105 ASN HD22 H -22.387 16.731 -6.554 1.00 . A A . 105 ASN HD22 1 1
15 28948 1 1 105 ASN N N -19.556 20.533 -3.436 1.00 . A A . 105 ASN N 1 1
15 28949 1 1 105 ASN ND2 N -22.250 17.370 -5.832 1.00 . A A . 105 ASN ND2 1 1
15 28950 1 1 105 ASN O O -20.235 22.426 -5.290 1.00 . A A . 105 ASN O 1 1
15 28951 1 1 105 ASN OD1 O -20.809 18.507 -7.090 1.00 . A A . 105 ASN OD1 1 1
15 28952 1 1 106 THR C C -20.832 23.171 -8.025 1.00 . A A . 106 THR C 1 1
15 28953 1 1 106 THR CA C -19.651 22.166 -8.099 1.00 . A A . 106 THR CA 1 1
15 28954 1 1 106 THR CB C -19.595 21.499 -9.519 1.00 . A A . 106 THR CB 1 1
15 28955 1 1 106 THR CG2 C -20.801 20.567 -9.753 1.00 . A A . 106 THR CG2 1 1
15 28956 1 1 106 THR H H -19.526 20.190 -7.333 1.00 . A A . 106 THR H 1 1
15 28957 1 1 106 THR HA H -18.728 22.711 -7.961 1.00 . A A . 106 THR HA 1 1
15 28958 1 1 106 THR HB H -18.686 20.903 -9.571 1.00 . A A . 106 THR HB 1 1
15 28959 1 1 106 THR HG1 H -18.634 22.545 -10.902 1.00 . A A . 106 THR HG1 1 1
15 28960 1 1 106 THR HG21 H -21.717 21.150 -9.764 1.00 . A A . 106 THR HG21 1 1
15 28961 1 1 106 THR HG22 H -20.858 19.833 -8.950 1.00 . A A . 106 THR HG22 1 1
15 28962 1 1 106 THR HG23 H -20.699 20.050 -10.696 1.00 . A A . 106 THR HG23 1 1
15 28963 1 1 106 THR N N -19.694 21.112 -7.053 1.00 . A A . 106 THR N 1 1
15 28964 1 1 106 THR O O -20.650 24.362 -8.271 1.00 . A A . 106 THR O 1 1
15 28965 1 1 106 THR OG1 O -19.538 22.491 -10.563 1.00 . A A . 106 THR OG1 1 1
15 28966 1 1 107 ILE C C -23.148 24.469 -6.329 1.00 . A A . 107 ILE C 1 1
15 28967 1 1 107 ILE CA C -23.239 23.507 -7.526 1.00 . A A . 107 ILE CA 1 1
15 28968 1 1 107 ILE CB C -24.529 22.615 -7.392 1.00 . A A . 107 ILE CB 1 1
15 28969 1 1 107 ILE CD1 C -24.541 22.153 -9.965 1.00 . A A . 107 ILE CD1 1 1
15 28970 1 1 107 ILE CG1 C -24.613 21.573 -8.557 1.00 . A A . 107 ILE CG1 1 1
15 28971 1 1 107 ILE CG2 C -25.822 23.471 -7.308 1.00 . A A . 107 ILE CG2 1 1
15 28972 1 1 107 ILE H H -22.073 21.728 -7.366 1.00 . A A . 107 ILE H 1 1
15 28973 1 1 107 ILE HA H -23.320 24.090 -8.439 1.00 . A A . 107 ILE HA 1 1
15 28974 1 1 107 ILE HB H -24.449 22.065 -6.456 1.00 . A A . 107 ILE HB 1 1
15 28975 1 1 107 ILE HD11 H -24.650 21.356 -10.688 1.00 . A A . 107 ILE HD11 1 1
15 28976 1 1 107 ILE HD12 H -23.584 22.635 -10.109 1.00 . A A . 107 ILE HD12 1 1
15 28977 1 1 107 ILE HD13 H -25.333 22.873 -10.107 1.00 . A A . 107 ILE HD13 1 1
15 28978 1 1 107 ILE HG12 H -23.796 20.872 -8.459 1.00 . A A . 107 ILE HG12 1 1
15 28979 1 1 107 ILE HG13 H -25.546 21.025 -8.474 1.00 . A A . 107 ILE HG13 1 1
15 28980 1 1 107 ILE HG21 H -25.920 24.079 -8.201 1.00 . A A . 107 ILE HG21 1 1
15 28981 1 1 107 ILE HG22 H -25.772 24.121 -6.444 1.00 . A A . 107 ILE HG22 1 1
15 28982 1 1 107 ILE HG23 H -26.688 22.826 -7.215 1.00 . A A . 107 ILE HG23 1 1
15 28983 1 1 107 ILE N N -22.021 22.681 -7.620 1.00 . A A . 107 ILE N 1 1
15 28984 1 1 107 ILE O O -23.437 25.657 -6.453 1.00 . A A . 107 ILE O 1 1
15 28985 1 1 108 THR C C -21.265 25.316 -3.699 1.00 . A A . 108 THR C 1 1
15 28986 1 1 108 THR CA C -22.666 24.684 -3.909 1.00 . A A . 108 THR CA 1 1
15 28987 1 1 108 THR CB C -23.077 23.762 -2.708 1.00 . A A . 108 THR CB 1 1
15 28988 1 1 108 THR CG2 C -22.092 22.603 -2.489 1.00 . A A . 108 THR CG2 1 1
15 28989 1 1 108 THR H H -22.475 22.989 -5.165 1.00 . A A . 108 THR H 1 1
15 28990 1 1 108 THR HA H -23.392 25.490 -3.964 1.00 . A A . 108 THR HA 1 1
15 28991 1 1 108 THR HB H -24.052 23.339 -2.934 1.00 . A A . 108 THR HB 1 1
15 28992 1 1 108 THR HG1 H -22.332 24.791 -1.187 1.00 . A A . 108 THR HG1 1 1
15 28993 1 1 108 THR HG21 H -21.106 22.994 -2.276 1.00 . A A . 108 THR HG21 1 1
15 28994 1 1 108 THR HG22 H -22.042 21.989 -3.380 1.00 . A A . 108 THR HG22 1 1
15 28995 1 1 108 THR HG23 H -22.418 21.991 -1.653 1.00 . A A . 108 THR HG23 1 1
15 28996 1 1 108 THR N N -22.740 23.931 -5.171 1.00 . A A . 108 THR N 1 1
15 28997 1 1 108 THR O O -21.006 25.939 -2.658 1.00 . A A . 108 THR O 1 1
15 28998 1 1 108 THR OG1 O -23.206 24.523 -1.496 1.00 . A A . 108 THR OG1 1 1
15 28999 1 1 109 GLN C C -19.336 27.377 -4.944 1.00 . A A . 109 GLN C 1 1
15 29000 1 1 109 GLN CA C -19.077 25.880 -4.729 1.00 . A A . 109 GLN CA 1 1
15 29001 1 1 109 GLN CB C -18.113 25.330 -5.834 1.00 . A A . 109 GLN CB 1 1
15 29002 1 1 109 GLN CD C -16.288 23.627 -6.443 1.00 . A A . 109 GLN CD 1 1
15 29003 1 1 109 GLN CG C -17.350 24.065 -5.431 1.00 . A A . 109 GLN CG 1 1
15 29004 1 1 109 GLN H H -20.579 24.540 -5.426 1.00 . A A . 109 GLN H 1 1
15 29005 1 1 109 GLN HA H -18.602 25.742 -3.758 1.00 . A A . 109 GLN HA 1 1
15 29006 1 1 109 GLN HB2 H -18.690 25.105 -6.729 1.00 . A A . 109 GLN HB2 1 1
15 29007 1 1 109 GLN HB3 H -17.384 26.094 -6.080 1.00 . A A . 109 GLN HB3 1 1
15 29008 1 1 109 GLN HE21 H -14.939 24.805 -5.587 1.00 . A A . 109 GLN HE21 1 1
15 29009 1 1 109 GLN HE22 H -14.381 23.898 -6.945 1.00 . A A . 109 GLN HE22 1 1
15 29010 1 1 109 GLN HG2 H -16.866 24.243 -4.478 1.00 . A A . 109 GLN HG2 1 1
15 29011 1 1 109 GLN HG3 H -18.064 23.259 -5.310 1.00 . A A . 109 GLN HG3 1 1
15 29012 1 1 109 GLN N N -20.366 25.155 -4.695 1.00 . A A . 109 GLN N 1 1
15 29013 1 1 109 GLN NE2 N -15.082 24.163 -6.309 1.00 . A A . 109 GLN NE2 1 1
15 29014 1 1 109 GLN O O -19.812 27.773 -6.004 1.00 . A A . 109 GLN O 1 1
15 29015 1 1 109 GLN OE1 O -16.548 22.822 -7.336 1.00 . A A . 109 GLN OE1 1 1
15 29016 1 1 110 ASN C C -17.812 30.230 -3.469 1.00 . A A . 110 ASN C 1 1
15 29017 1 1 110 ASN CA C -19.150 29.653 -3.946 1.00 . A A . 110 ASN CA 1 1
15 29018 1 1 110 ASN CB C -20.305 30.201 -3.060 1.00 . A A . 110 ASN CB 1 1
15 29019 1 1 110 ASN CG C -21.705 29.638 -3.388 1.00 . A A . 110 ASN CG 1 1
15 29020 1 1 110 ASN H H -18.814 27.773 -3.056 1.00 . A A . 110 ASN H 1 1
15 29021 1 1 110 ASN HA H -19.314 29.963 -4.977 1.00 . A A . 110 ASN HA 1 1
15 29022 1 1 110 ASN HB2 H -20.084 29.977 -2.022 1.00 . A A . 110 ASN HB2 1 1
15 29023 1 1 110 ASN HB3 H -20.344 31.282 -3.173 1.00 . A A . 110 ASN HB3 1 1
15 29024 1 1 110 ASN HD21 H -21.281 29.436 -5.326 1.00 . A A . 110 ASN HD21 1 1
15 29025 1 1 110 ASN HD22 H -22.865 28.950 -4.859 1.00 . A A . 110 ASN HD22 1 1
15 29026 1 1 110 ASN N N -19.076 28.184 -3.900 1.00 . A A . 110 ASN N 1 1
15 29027 1 1 110 ASN ND2 N -21.976 29.311 -4.652 1.00 . A A . 110 ASN ND2 1 1
15 29028 1 1 110 ASN O O -17.040 29.540 -2.792 1.00 . A A . 110 ASN O 1 1
15 29029 1 1 110 ASN OD1 O -22.541 29.505 -2.502 1.00 . A A . 110 ASN OD1 1 1
15 29030 1 1 111 LYS C C -16.433 32.899 -2.125 1.00 . A A . 111 LYS C 1 1
15 29031 1 1 111 LYS CA C -16.290 32.186 -3.487 1.00 . A A . 111 LYS CA 1 1
15 29032 1 1 111 LYS CB C -15.874 33.214 -4.591 1.00 . A A . 111 LYS CB 1 1
15 29033 1 1 111 LYS CD C -16.962 32.347 -6.777 1.00 . A A . 111 LYS CD 1 1
15 29034 1 1 111 LYS CE C -16.726 31.922 -8.237 1.00 . A A . 111 LYS CE 1 1
15 29035 1 1 111 LYS CG C -15.649 32.640 -6.018 1.00 . A A . 111 LYS CG 1 1
15 29036 1 1 111 LYS H H -18.237 31.996 -4.306 1.00 . A A . 111 LYS H 1 1
15 29037 1 1 111 LYS HA H -15.506 31.434 -3.407 1.00 . A A . 111 LYS HA 1 1
15 29038 1 1 111 LYS HB2 H -16.635 33.982 -4.656 1.00 . A A . 111 LYS HB2 1 1
15 29039 1 1 111 LYS HB3 H -14.947 33.689 -4.278 1.00 . A A . 111 LYS HB3 1 1
15 29040 1 1 111 LYS HD2 H -17.487 31.548 -6.259 1.00 . A A . 111 LYS HD2 1 1
15 29041 1 1 111 LYS HD3 H -17.579 33.238 -6.764 1.00 . A A . 111 LYS HD3 1 1
15 29042 1 1 111 LYS HE2 H -17.683 31.807 -8.726 1.00 . A A . 111 LYS HE2 1 1
15 29043 1 1 111 LYS HE3 H -16.157 32.689 -8.744 1.00 . A A . 111 LYS HE3 1 1
15 29044 1 1 111 LYS HG2 H -15.073 33.355 -6.597 1.00 . A A . 111 LYS HG2 1 1
15 29045 1 1 111 LYS HG3 H -15.081 31.718 -5.935 1.00 . A A . 111 LYS HG3 1 1
15 29046 1 1 111 LYS HZ1 H -16.488 29.900 -7.793 1.00 . A A . 111 LYS HZ1 1 1
15 29047 1 1 111 LYS HZ2 H -15.025 30.736 -7.960 1.00 . A A . 111 LYS HZ2 1 1
15 29048 1 1 111 LYS HZ3 H -15.935 30.333 -9.330 1.00 . A A . 111 LYS HZ3 1 1
15 29049 1 1 111 LYS N N -17.550 31.497 -3.818 1.00 . A A . 111 LYS N 1 1
15 29050 1 1 111 LYS NZ N -15.993 30.635 -8.336 1.00 . A A . 111 LYS NZ 1 1
15 29051 1 1 111 LYS O O -17.075 33.951 -2.022 1.00 . A A . 111 LYS O 1 1
15 29052 1 1 112 LYS C C -14.437 32.531 0.898 1.00 . A A . 112 LYS C 1 1
15 29053 1 1 112 LYS CA C -15.820 32.822 0.307 1.00 . A A . 112 LYS CA 1 1
15 29054 1 1 112 LYS CB C -16.916 32.193 1.227 1.00 . A A . 112 LYS CB 1 1
15 29055 1 1 112 LYS CD C -19.427 31.712 1.609 1.00 . A A . 112 LYS CD 1 1
15 29056 1 1 112 LYS CE C -20.834 31.721 0.973 1.00 . A A . 112 LYS CE 1 1
15 29057 1 1 112 LYS CG C -18.339 32.223 0.636 1.00 . A A . 112 LYS CG 1 1
15 29058 1 1 112 LYS H H -15.471 31.392 -1.235 1.00 . A A . 112 LYS H 1 1
15 29059 1 1 112 LYS HA H -15.961 33.897 0.261 1.00 . A A . 112 LYS HA 1 1
15 29060 1 1 112 LYS HB2 H -16.658 31.157 1.425 1.00 . A A . 112 LYS HB2 1 1
15 29061 1 1 112 LYS HB3 H -16.929 32.731 2.171 1.00 . A A . 112 LYS HB3 1 1
15 29062 1 1 112 LYS HD2 H -19.184 30.698 1.909 1.00 . A A . 112 LYS HD2 1 1
15 29063 1 1 112 LYS HD3 H -19.434 32.350 2.488 1.00 . A A . 112 LYS HD3 1 1
15 29064 1 1 112 LYS HE2 H -21.069 32.724 0.639 1.00 . A A . 112 LYS HE2 1 1
15 29065 1 1 112 LYS HE3 H -20.838 31.051 0.120 1.00 . A A . 112 LYS HE3 1 1
15 29066 1 1 112 LYS HG2 H -18.575 33.241 0.353 1.00 . A A . 112 LYS HG2 1 1
15 29067 1 1 112 LYS HG3 H -18.343 31.599 -0.255 1.00 . A A . 112 LYS HG3 1 1
15 29068 1 1 112 LYS HZ1 H -21.950 31.960 2.723 1.00 . A A . 112 LYS HZ1 1 1
15 29069 1 1 112 LYS HZ2 H -21.643 30.344 2.321 1.00 . A A . 112 LYS HZ2 1 1
15 29070 1 1 112 LYS HZ3 H -22.805 31.226 1.464 1.00 . A A . 112 LYS HZ3 1 1
15 29071 1 1 112 LYS N N -15.872 32.269 -1.076 1.00 . A A . 112 LYS N 1 1
15 29072 1 1 112 LYS NZ N -21.880 31.284 1.935 1.00 . A A . 112 LYS NZ 1 1
15 29073 1 1 112 LYS O O -13.729 33.427 1.360 1.00 . A A . 112 LYS O 1 1
15 29074 1 1 113 ASP C C -11.778 30.611 0.197 1.00 . A A . 113 ASP C 1 1
15 29075 1 1 113 ASP CA C -12.785 30.734 1.359 1.00 . A A . 113 ASP CA 1 1
15 29076 1 1 113 ASP CB C -12.993 29.367 2.058 1.00 . A A . 113 ASP CB 1 1
15 29077 1 1 113 ASP CG C -13.872 29.475 3.307 1.00 . A A . 113 ASP CG 1 1
15 29078 1 1 113 ASP H H -14.733 30.598 0.535 1.00 . A A . 113 ASP H 1 1
15 29079 1 1 113 ASP HA H -12.383 31.441 2.080 1.00 . A A . 113 ASP HA 1 1
15 29080 1 1 113 ASP HB2 H -13.453 28.676 1.356 1.00 . A A . 113 ASP HB2 1 1
15 29081 1 1 113 ASP HB3 H -12.023 28.975 2.351 1.00 . A A . 113 ASP HB3 1 1
15 29082 1 1 113 ASP N N -14.084 31.245 0.881 1.00 . A A . 113 ASP N 1 1
15 29083 1 1 113 ASP O O -12.035 31.087 -0.917 1.00 . A A . 113 ASP O 1 1
15 29084 1 1 113 ASP OD1 O -13.343 29.822 4.387 1.00 . A A . 113 ASP OD1 1 1
15 29085 1 1 113 ASP OD2 O -15.106 29.277 3.209 1.00 . A A . 113 ASP OD2 1 1
15 29086 1 1 114 GLY C C -8.398 30.800 -0.194 1.00 . A A . 114 GLY C 1 1
15 29087 1 1 114 GLY CA C -9.535 29.835 -0.495 1.00 . A A . 114 GLY CA 1 1
15 29088 1 1 114 GLY H H -10.529 29.527 1.349 1.00 . A A . 114 GLY H 1 1
15 29089 1 1 114 GLY HA2 H -9.148 28.826 -0.461 1.00 . A A . 114 GLY HA2 1 1
15 29090 1 1 114 GLY HA3 H -9.905 30.028 -1.496 1.00 . A A . 114 GLY HA3 1 1
15 29091 1 1 114 GLY N N -10.631 29.952 0.472 1.00 . A A . 114 GLY N 1 1
15 29092 1 1 114 GLY O O -7.558 31.070 -1.058 1.00 . A A . 114 GLY O 1 1
15 29093 1 1 115 LEU C C -6.049 31.375 1.833 1.00 . A A . 115 LEU C 1 1
15 29094 1 1 115 LEU CA C -7.308 32.216 1.523 1.00 . A A . 115 LEU CA 1 1
15 29095 1 1 115 LEU CB C -7.783 33.018 2.777 1.00 . A A . 115 LEU CB 1 1
15 29096 1 1 115 LEU CD1 C -9.485 34.550 3.958 1.00 . A A . 115 LEU CD1 1 1
15 29097 1 1 115 LEU CD2 C -9.066 34.822 1.453 1.00 . A A . 115 LEU CD2 1 1
15 29098 1 1 115 LEU CG C -9.114 33.829 2.638 1.00 . A A . 115 LEU CG 1 1
15 29099 1 1 115 LEU H H -9.072 31.057 1.679 1.00 . A A . 115 LEU H 1 1
15 29100 1 1 115 LEU HA H -7.081 32.917 0.723 1.00 . A A . 115 LEU HA 1 1
15 29101 1 1 115 LEU HB2 H -7.911 32.307 3.590 1.00 . A A . 115 LEU HB2 1 1
15 29102 1 1 115 LEU HB3 H -6.988 33.705 3.060 1.00 . A A . 115 LEU HB3 1 1
15 29103 1 1 115 LEU HD11 H -10.426 35.073 3.836 1.00 . A A . 115 LEU HD11 1 1
15 29104 1 1 115 LEU HD12 H -8.714 35.259 4.231 1.00 . A A . 115 LEU HD12 1 1
15 29105 1 1 115 LEU HD13 H -9.593 33.818 4.750 1.00 . A A . 115 LEU HD13 1 1
15 29106 1 1 115 LEU HD21 H -8.256 35.527 1.587 1.00 . A A . 115 LEU HD21 1 1
15 29107 1 1 115 LEU HD22 H -10.005 35.358 1.390 1.00 . A A . 115 LEU HD22 1 1
15 29108 1 1 115 LEU HD23 H -8.915 34.277 0.530 1.00 . A A . 115 LEU HD23 1 1
15 29109 1 1 115 LEU HG H -9.912 33.128 2.433 1.00 . A A . 115 LEU HG 1 1
15 29110 1 1 115 LEU N N -8.369 31.313 1.052 1.00 . A A . 115 LEU N 1 1
15 29111 1 1 115 LEU O O -5.123 31.314 1.018 1.00 . A A . 115 LEU O 1 1
15 29112 1 1 116 GLU C C -5.447 29.168 4.796 1.00 . A A . 116 GLU C 1 1
15 29113 1 1 116 GLU CA C -5.031 29.745 3.434 1.00 . A A . 116 GLU CA 1 1
15 29114 1 1 116 GLU CB C -3.620 30.399 3.575 1.00 . A A . 116 GLU CB 1 1
15 29115 1 1 116 GLU CD C -1.193 30.113 4.402 1.00 . A A . 116 GLU CD 1 1
15 29116 1 1 116 GLU CG C -2.498 29.417 3.982 1.00 . A A . 116 GLU CG 1 1
15 29117 1 1 116 GLU H H -6.826 30.845 3.595 1.00 . A A . 116 GLU H 1 1
15 29118 1 1 116 GLU HA H -4.989 28.944 2.702 1.00 . A A . 116 GLU HA 1 1
15 29119 1 1 116 GLU HB2 H -3.353 30.851 2.622 1.00 . A A . 116 GLU HB2 1 1
15 29120 1 1 116 GLU HB3 H -3.679 31.184 4.319 1.00 . A A . 116 GLU HB3 1 1
15 29121 1 1 116 GLU HG2 H -2.858 28.815 4.812 1.00 . A A . 116 GLU HG2 1 1
15 29122 1 1 116 GLU HG3 H -2.290 28.753 3.147 1.00 . A A . 116 GLU HG3 1 1
15 29123 1 1 116 GLU N N -6.067 30.699 2.995 1.00 . A A . 116 GLU N 1 1
15 29124 1 1 116 GLU O O -5.677 29.929 5.744 1.00 . A A . 116 GLU O 1 1
15 29125 1 1 116 GLU OE1 O -0.374 30.467 3.517 1.00 . A A . 116 GLU OE1 1 1
15 29126 1 1 116 GLU OE2 O -0.979 30.309 5.620 1.00 . A A . 116 GLU OE2 1 1
15 29127 1 1 117 HIS C C -4.495 27.016 6.933 1.00 . A A . 117 HIS C 1 1
15 29128 1 1 117 HIS CA C -5.809 27.137 6.151 1.00 . A A . 117 HIS CA 1 1
15 29129 1 1 117 HIS CB C -6.456 25.772 5.894 1.00 . A A . 117 HIS CB 1 1
15 29130 1 1 117 HIS CD2 C -7.972 25.330 7.962 1.00 . A A . 117 HIS CD2 1 1
15 29131 1 1 117 HIS CE1 C -6.976 23.538 8.725 1.00 . A A . 117 HIS CE1 1 1
15 29132 1 1 117 HIS CG C -6.931 25.063 7.138 1.00 . A A . 117 HIS CG 1 1
15 29133 1 1 117 HIS H H -5.422 27.293 4.066 1.00 . A A . 117 HIS H 1 1
15 29134 1 1 117 HIS HA H -6.506 27.747 6.725 1.00 . A A . 117 HIS HA 1 1
15 29135 1 1 117 HIS HB2 H -7.313 25.917 5.256 1.00 . A A . 117 HIS HB2 1 1
15 29136 1 1 117 HIS HB3 H -5.744 25.139 5.390 1.00 . A A . 117 HIS HB3 1 1
15 29137 1 1 117 HIS HD1 H -5.544 23.474 7.259 1.00 . A A . 117 HIS HD1 1 1
15 29138 1 1 117 HIS HD2 H -8.675 26.149 7.864 1.00 . A A . 117 HIS HD2 1 1
15 29139 1 1 117 HIS HE1 H -6.721 22.689 9.337 1.00 . A A . 117 HIS HE1 1 1
15 29140 1 1 117 HIS HE2 H -8.639 24.290 9.656 1.00 . A A . 117 HIS HE2 1 1
15 29141 1 1 117 HIS N N -5.540 27.830 4.884 1.00 . A A . 117 HIS N 1 1
15 29142 1 1 117 HIS ND1 N -6.326 23.931 7.645 1.00 . A A . 117 HIS ND1 1 1
15 29143 1 1 117 HIS NE2 N -7.975 24.371 8.936 1.00 . A A . 117 HIS NE2 1 1
15 29144 1 1 117 HIS O O -3.771 26.009 6.870 1.00 . A A . 117 HIS O 1 1
15 29145 1 1 118 HIS C C -2.786 27.412 9.537 1.00 . A A . 118 HIS C 1 1
15 29146 1 1 118 HIS CA C -2.953 28.360 8.330 1.00 . A A . 118 HIS CA 1 1
15 29147 1 1 118 HIS CB C -2.859 29.866 8.732 1.00 . A A . 118 HIS CB 1 1
15 29148 1 1 118 HIS CD2 C -4.554 30.562 10.599 1.00 . A A . 118 HIS CD2 1 1
15 29149 1 1 118 HIS CE1 C -6.092 31.442 9.310 1.00 . A A . 118 HIS CE1 1 1
15 29150 1 1 118 HIS CG C -4.127 30.451 9.316 1.00 . A A . 118 HIS CG 1 1
15 29151 1 1 118 HIS H H -4.895 28.804 7.617 1.00 . A A . 118 HIS H 1 1
15 29152 1 1 118 HIS HA H -2.145 28.151 7.628 1.00 . A A . 118 HIS HA 1 1
15 29153 1 1 118 HIS HB2 H -2.068 30.000 9.457 1.00 . A A . 118 HIS HB2 1 1
15 29154 1 1 118 HIS HB3 H -2.610 30.445 7.846 1.00 . A A . 118 HIS HB3 1 1
15 29155 1 1 118 HIS HD1 H -5.085 31.114 7.560 1.00 . A A . 118 HIS HD1 1 1
15 29156 1 1 118 HIS HD2 H -4.021 30.237 11.485 1.00 . A A . 118 HIS HD2 1 1
15 29157 1 1 118 HIS HE1 H -6.999 31.922 8.975 1.00 . A A . 118 HIS HE1 1 1
15 29158 1 1 118 HIS HE2 H -6.357 31.351 11.339 1.00 . A A . 118 HIS HE2 1 1
15 29159 1 1 118 HIS N N -4.209 28.113 7.613 1.00 . A A . 118 HIS N 1 1
15 29160 1 1 118 HIS ND1 N -5.115 31.012 8.540 1.00 . A A . 118 HIS ND1 1 1
15 29161 1 1 118 HIS NE2 N -5.779 31.181 10.561 1.00 . A A . 118 HIS NE2 1 1
15 29162 1 1 118 HIS O O -3.268 27.678 10.638 1.00 . A A . 118 HIS O 1 1
15 29163 1 1 119 HIS C C -0.510 25.461 10.993 1.00 . A A . 119 HIS C 1 1
15 29164 1 1 119 HIS CA C -1.855 25.225 10.282 1.00 . A A . 119 HIS CA 1 1
15 29165 1 1 119 HIS CB C -1.890 23.822 9.615 1.00 . A A . 119 HIS CB 1 1
15 29166 1 1 119 HIS CD2 C 0.223 23.376 8.111 1.00 . A A . 119 HIS CD2 1 1
15 29167 1 1 119 HIS CE1 C -0.717 23.708 6.160 1.00 . A A . 119 HIS CE1 1 1
15 29168 1 1 119 HIS CG C -1.082 23.694 8.335 1.00 . A A . 119 HIS CG 1 1
15 29169 1 1 119 HIS H H -1.846 26.116 8.348 1.00 . A A . 119 HIS H 1 1
15 29170 1 1 119 HIS HA H -2.642 25.265 11.035 1.00 . A A . 119 HIS HA 1 1
15 29171 1 1 119 HIS HB2 H -1.525 23.078 10.316 1.00 . A A . 119 HIS HB2 1 1
15 29172 1 1 119 HIS HB3 H -2.923 23.581 9.380 1.00 . A A . 119 HIS HB3 1 1
15 29173 1 1 119 HIS HD1 H -2.572 24.130 6.911 1.00 . A A . 119 HIS HD1 1 1
15 29174 1 1 119 HIS HD2 H 0.966 23.155 8.866 1.00 . A A . 119 HIS HD2 1 1
15 29175 1 1 119 HIS HE1 H -0.878 23.787 5.096 1.00 . A A . 119 HIS HE1 1 1
15 29176 1 1 119 HIS HE2 H 1.217 23.061 6.284 1.00 . A A . 119 HIS HE2 1 1
15 29177 1 1 119 HIS N N -2.142 26.268 9.273 1.00 . A A . 119 HIS N 1 1
15 29178 1 1 119 HIS ND1 N -1.633 23.894 7.089 1.00 . A A . 119 HIS ND1 1 1
15 29179 1 1 119 HIS NE2 N 0.419 23.394 6.749 1.00 . A A . 119 HIS NE2 1 1
15 29180 1 1 119 HIS O O -0.212 24.791 11.985 1.00 . A A . 119 HIS O 1 1
15 29181 1 1 120 HIS C C 1.424 27.556 12.367 1.00 . A A . 120 HIS C 1 1
15 29182 1 1 120 HIS CA C 1.610 26.742 11.068 1.00 . A A . 120 HIS CA 1 1
15 29183 1 1 120 HIS CB C 2.486 27.503 10.037 1.00 . A A . 120 HIS CB 1 1
15 29184 1 1 120 HIS CD2 C 5.009 27.205 10.691 1.00 . A A . 120 HIS CD2 1 1
15 29185 1 1 120 HIS CE1 C 5.381 29.226 11.452 1.00 . A A . 120 HIS CE1 1 1
15 29186 1 1 120 HIS CG C 3.853 27.906 10.561 1.00 . A A . 120 HIS CG 1 1
15 29187 1 1 120 HIS H H 0.002 26.899 9.682 1.00 . A A . 120 HIS H 1 1
15 29188 1 1 120 HIS HA H 2.109 25.808 11.317 1.00 . A A . 120 HIS HA 1 1
15 29189 1 1 120 HIS HB2 H 2.634 26.871 9.167 1.00 . A A . 120 HIS HB2 1 1
15 29190 1 1 120 HIS HB3 H 1.963 28.399 9.727 1.00 . A A . 120 HIS HB3 1 1
15 29191 1 1 120 HIS HD1 H 3.483 29.911 11.104 1.00 . A A . 120 HIS HD1 1 1
15 29192 1 1 120 HIS HD2 H 5.164 26.168 10.417 1.00 . A A . 120 HIS HD2 1 1
15 29193 1 1 120 HIS HE1 H 5.865 30.091 11.878 1.00 . A A . 120 HIS HE1 1 1
15 29194 1 1 120 HIS HE2 H 6.881 27.831 11.418 1.00 . A A . 120 HIS HE2 1 1
15 29195 1 1 120 HIS N N 0.299 26.408 10.479 1.00 . A A . 120 HIS N 1 1
15 29196 1 1 120 HIS ND1 N 4.125 29.168 11.048 1.00 . A A . 120 HIS ND1 1 1
15 29197 1 1 120 HIS NE2 N 5.938 28.049 11.248 1.00 . A A . 120 HIS NE2 1 1
15 29198 1 1 120 HIS O O 1.401 28.798 12.328 1.00 . A A . 120 HIS O 1 1
15 29199 1 1 121 HIS C C 0.133 28.524 14.980 1.00 . A A . 121 HIS C 1 1
15 29200 1 1 121 HIS CA C 1.140 27.353 14.863 1.00 . A A . 121 HIS CA 1 1
15 29201 1 1 121 HIS CB C 2.558 27.745 15.373 1.00 . A A . 121 HIS CB 1 1
15 29202 1 1 121 HIS CD2 C 2.801 27.631 17.974 1.00 . A A . 121 HIS CD2 1 1
15 29203 1 1 121 HIS CE1 C 2.493 29.753 18.425 1.00 . A A . 121 HIS CE1 1 1
15 29204 1 1 121 HIS CG C 2.601 28.268 16.797 1.00 . A A . 121 HIS CG 1 1
15 29205 1 1 121 HIS H H 1.138 25.844 13.373 1.00 . A A . 121 HIS H 1 1
15 29206 1 1 121 HIS HA H 0.776 26.541 15.484 1.00 . A A . 121 HIS HA 1 1
15 29207 1 1 121 HIS HB2 H 3.205 26.877 15.318 1.00 . A A . 121 HIS HB2 1 1
15 29208 1 1 121 HIS HB3 H 2.959 28.510 14.722 1.00 . A A . 121 HIS HB3 1 1
15 29209 1 1 121 HIS HD1 H 2.235 30.324 16.473 1.00 . A A . 121 HIS HD1 1 1
15 29210 1 1 121 HIS HD2 H 2.984 26.572 18.103 1.00 . A A . 121 HIS HD2 1 1
15 29211 1 1 121 HIS HE1 H 2.386 30.684 18.956 1.00 . A A . 121 HIS HE1 1 1
15 29212 1 1 121 HIS HE2 H 2.715 28.391 19.936 1.00 . A A . 121 HIS HE2 1 1
15 29213 1 1 121 HIS N N 1.227 26.816 13.485 1.00 . A A . 121 HIS N 1 1
15 29214 1 1 121 HIS ND1 N 2.412 29.598 17.116 1.00 . A A . 121 HIS ND1 1 1
15 29215 1 1 121 HIS NE2 N 2.728 28.578 18.970 1.00 . A A . 121 HIS NE2 1 1
15 29216 1 1 121 HIS O O 0.517 29.691 14.870 1.00 . A A . 121 HIS O 1 1
15 29217 1 1 122 HIS C C -2.926 29.120 16.663 1.00 . A A . 122 HIS C 1 1
15 29218 1 1 122 HIS CA C -2.225 29.213 15.277 1.00 . A A . 122 HIS CA 1 1
15 29219 1 1 122 HIS CB C -3.212 29.094 14.062 1.00 . A A . 122 HIS CB 1 1
15 29220 1 1 122 HIS CD2 C -3.461 26.533 13.615 1.00 . A A . 122 HIS CD2 1 1
15 29221 1 1 122 HIS CE1 C -5.630 26.387 13.832 1.00 . A A . 122 HIS CE1 1 1
15 29222 1 1 122 HIS CG C -3.926 27.770 13.892 1.00 . A A . 122 HIS CG 1 1
15 29223 1 1 122 HIS H H -1.388 27.263 15.298 1.00 . A A . 122 HIS H 1 1
15 29224 1 1 122 HIS HA H -1.748 30.197 15.214 1.00 . A A . 122 HIS HA 1 1
15 29225 1 1 122 HIS HB2 H -3.974 29.856 14.158 1.00 . A A . 122 HIS HB2 1 1
15 29226 1 1 122 HIS HB3 H -2.659 29.284 13.148 1.00 . A A . 122 HIS HB3 1 1
15 29227 1 1 122 HIS HD1 H -5.922 28.368 14.210 1.00 . A A . 122 HIS HD1 1 1
15 29228 1 1 122 HIS HD2 H -2.428 26.264 13.429 1.00 . A A . 122 HIS HD2 1 1
15 29229 1 1 122 HIS HE1 H -6.634 25.995 13.874 1.00 . A A . 122 HIS HE1 1 1
15 29230 1 1 122 HIS HE2 H -4.486 24.713 13.688 1.00 . A A . 122 HIS HE2 1 1
15 29231 1 1 122 HIS N N -1.151 28.204 15.183 1.00 . A A . 122 HIS N 1 1
15 29232 1 1 122 HIS ND1 N -5.290 27.639 14.018 1.00 . A A . 122 HIS ND1 1 1
15 29233 1 1 122 HIS NE2 N -4.542 25.687 13.589 1.00 . A A . 122 HIS NE2 1 1
15 29234 1 1 122 HIS O O -3.863 28.315 16.849 1.00 . A A . 122 HIS O 1 1
15 29235 1 1 122 HIS OXT O -2.496 29.839 17.590 1.00 . A A . 122 HIS OXT 1 1
16 29236 1 1 1 MET C C 17.114 -28.332 1.363 1.00 . A A . 1 MET C 1 1
16 29237 1 1 1 MET CA C 17.361 -29.847 1.363 1.00 . A A . 1 MET CA 1 1
16 29238 1 1 1 MET CB C 17.158 -30.427 2.788 1.00 . A A . 1 MET CB 1 1
16 29239 1 1 1 MET CE C 13.727 -30.780 5.225 1.00 . A A . 1 MET CE 1 1
16 29240 1 1 1 MET CG C 15.705 -30.355 3.292 1.00 . A A . 1 MET CG 1 1
16 29241 1 1 1 MET H1 H 18.905 -31.160 0.888 1.00 . A A . 1 MET H1 1 1
16 29242 1 1 1 MET H2 H 19.426 -29.650 1.414 1.00 . A A . 1 MET H2 1 1
16 29243 1 1 1 MET H3 H 18.795 -29.828 -0.133 1.00 . A A . 1 MET H3 1 1
16 29244 1 1 1 MET HA H 16.656 -30.318 0.687 1.00 . A A . 1 MET HA 1 1
16 29245 1 1 1 MET HB2 H 17.470 -31.462 2.792 1.00 . A A . 1 MET HB2 1 1
16 29246 1 1 1 MET HB3 H 17.787 -29.875 3.484 1.00 . A A . 1 MET HB3 1 1
16 29247 1 1 1 MET HE1 H 13.456 -31.166 6.196 1.00 . A A . 1 MET HE1 1 1
16 29248 1 1 1 MET HE2 H 13.156 -31.294 4.463 1.00 . A A . 1 MET HE2 1 1
16 29249 1 1 1 MET HE3 H 13.507 -29.723 5.189 1.00 . A A . 1 MET HE3 1 1
16 29250 1 1 1 MET HG2 H 15.391 -29.319 3.308 1.00 . A A . 1 MET HG2 1 1
16 29251 1 1 1 MET HG3 H 15.073 -30.907 2.608 1.00 . A A . 1 MET HG3 1 1
16 29252 1 1 1 MET N N 18.715 -30.143 0.853 1.00 . A A . 1 MET N 1 1
16 29253 1 1 1 MET O O 17.800 -27.576 2.063 1.00 . A A . 1 MET O 1 1
16 29254 1 1 1 MET SD S 15.487 -31.042 4.951 1.00 . A A . 1 MET SD 1 1
16 29255 1 1 2 ILE C C 14.357 -26.337 1.134 1.00 . A A . 2 ILE C 1 1
16 29256 1 1 2 ILE CA C 15.707 -26.505 0.445 1.00 . A A . 2 ILE CA 1 1
16 29257 1 1 2 ILE CB C 15.593 -26.079 -1.073 1.00 . A A . 2 ILE CB 1 1
16 29258 1 1 2 ILE CD1 C 18.033 -25.205 -1.251 1.00 . A A . 2 ILE CD1 1 1
16 29259 1 1 2 ILE CG1 C 16.984 -26.172 -1.777 1.00 . A A . 2 ILE CG1 1 1
16 29260 1 1 2 ILE CG2 C 14.982 -24.659 -1.233 1.00 . A A . 2 ILE CG2 1 1
16 29261 1 1 2 ILE H H 15.688 -28.566 0.010 1.00 . A A . 2 ILE H 1 1
16 29262 1 1 2 ILE HA H 16.439 -25.866 0.931 1.00 . A A . 2 ILE HA 1 1
16 29263 1 1 2 ILE HB H 14.918 -26.778 -1.563 1.00 . A A . 2 ILE HB 1 1
16 29264 1 1 2 ILE HD11 H 18.950 -25.326 -1.812 1.00 . A A . 2 ILE HD11 1 1
16 29265 1 1 2 ILE HD12 H 18.223 -25.406 -0.207 1.00 . A A . 2 ILE HD12 1 1
16 29266 1 1 2 ILE HD13 H 17.681 -24.187 -1.363 1.00 . A A . 2 ILE HD13 1 1
16 29267 1 1 2 ILE HG12 H 17.382 -27.167 -1.642 1.00 . A A . 2 ILE HG12 1 1
16 29268 1 1 2 ILE HG13 H 16.864 -25.983 -2.838 1.00 . A A . 2 ILE HG13 1 1
16 29269 1 1 2 ILE HG21 H 15.614 -23.926 -0.742 1.00 . A A . 2 ILE HG21 1 1
16 29270 1 1 2 ILE HG22 H 13.996 -24.630 -0.788 1.00 . A A . 2 ILE HG22 1 1
16 29271 1 1 2 ILE HG23 H 14.901 -24.410 -2.284 1.00 . A A . 2 ILE HG23 1 1
16 29272 1 1 2 ILE N N 16.140 -27.906 0.559 1.00 . A A . 2 ILE N 1 1
16 29273 1 1 2 ILE O O 13.483 -27.205 1.015 1.00 . A A . 2 ILE O 1 1
16 29274 1 1 3 GLU C C 12.502 -23.441 1.829 1.00 . A A . 3 GLU C 1 1
16 29275 1 1 3 GLU CA C 12.893 -24.816 2.409 1.00 . A A . 3 GLU CA 1 1
16 29276 1 1 3 GLU CB C 12.907 -24.792 3.964 1.00 . A A . 3 GLU CB 1 1
16 29277 1 1 3 GLU CD C 13.723 -23.643 6.122 1.00 . A A . 3 GLU CD 1 1
16 29278 1 1 3 GLU CG C 13.894 -23.795 4.601 1.00 . A A . 3 GLU CG 1 1
16 29279 1 1 3 GLU H H 14.978 -24.663 2.043 1.00 . A A . 3 GLU H 1 1
16 29280 1 1 3 GLU HA H 12.147 -25.540 2.081 1.00 . A A . 3 GLU HA 1 1
16 29281 1 1 3 GLU HB2 H 11.909 -24.544 4.311 1.00 . A A . 3 GLU HB2 1 1
16 29282 1 1 3 GLU HB3 H 13.150 -25.789 4.319 1.00 . A A . 3 GLU HB3 1 1
16 29283 1 1 3 GLU HG2 H 14.906 -24.128 4.405 1.00 . A A . 3 GLU HG2 1 1
16 29284 1 1 3 GLU HG3 H 13.744 -22.830 4.132 1.00 . A A . 3 GLU HG3 1 1
16 29285 1 1 3 GLU N N 14.194 -25.225 1.866 1.00 . A A . 3 GLU N 1 1
16 29286 1 1 3 GLU O O 13.384 -22.587 1.623 1.00 . A A . 3 GLU O 1 1
16 29287 1 1 3 GLU OE1 O 13.740 -24.664 6.835 1.00 . A A . 3 GLU OE1 1 1
16 29288 1 1 3 GLU OE2 O 13.606 -22.499 6.618 1.00 . A A . 3 GLU OE2 1 1
16 29289 1 1 4 PRO C C 10.710 -20.932 2.308 1.00 . A A . 4 PRO C 1 1
16 29290 1 1 4 PRO CA C 10.675 -21.902 1.110 1.00 . A A . 4 PRO CA 1 1
16 29291 1 1 4 PRO CB C 9.218 -22.193 0.650 1.00 . A A . 4 PRO CB 1 1
16 29292 1 1 4 PRO CD C 10.103 -24.264 1.456 1.00 . A A . 4 PRO CD 1 1
16 29293 1 1 4 PRO CG C 8.829 -23.451 1.362 1.00 . A A . 4 PRO CG 1 1
16 29294 1 1 4 PRO HA H 11.246 -21.488 0.280 1.00 . A A . 4 PRO HA 1 1
16 29295 1 1 4 PRO HB2 H 8.563 -21.366 0.918 1.00 . A A . 4 PRO HB2 1 1
16 29296 1 1 4 PRO HB3 H 9.186 -22.348 -0.423 1.00 . A A . 4 PRO HB3 1 1
16 29297 1 1 4 PRO HD2 H 10.105 -24.875 2.354 1.00 . A A . 4 PRO HD2 1 1
16 29298 1 1 4 PRO HD3 H 10.217 -24.889 0.582 1.00 . A A . 4 PRO HD3 1 1
16 29299 1 1 4 PRO HG2 H 8.445 -23.215 2.354 1.00 . A A . 4 PRO HG2 1 1
16 29300 1 1 4 PRO HG3 H 8.085 -23.993 0.794 1.00 . A A . 4 PRO HG3 1 1
16 29301 1 1 4 PRO N N 11.184 -23.228 1.504 1.00 . A A . 4 PRO N 1 1
16 29302 1 1 4 PRO O O 10.217 -21.252 3.391 1.00 . A A . 4 PRO O 1 1
16 29303 1 1 5 ILE C C 11.038 -17.439 2.514 1.00 . A A . 5 ILE C 1 1
16 29304 1 1 5 ILE CA C 11.466 -18.738 3.141 1.00 . A A . 5 ILE CA 1 1
16 29305 1 1 5 ILE CB C 12.946 -18.612 3.659 1.00 . A A . 5 ILE CB 1 1
16 29306 1 1 5 ILE CD1 C 15.334 -18.081 2.805 1.00 . A A . 5 ILE CD1 1 1
16 29307 1 1 5 ILE CG1 C 13.943 -18.541 2.463 1.00 . A A . 5 ILE CG1 1 1
16 29308 1 1 5 ILE CG2 C 13.287 -19.767 4.612 1.00 . A A . 5 ILE CG2 1 1
16 29309 1 1 5 ILE H H 11.655 -19.568 1.219 1.00 . A A . 5 ILE H 1 1
16 29310 1 1 5 ILE HA H 10.808 -18.969 3.982 1.00 . A A . 5 ILE HA 1 1
16 29311 1 1 5 ILE HB H 13.022 -17.690 4.234 1.00 . A A . 5 ILE HB 1 1
16 29312 1 1 5 ILE HD11 H 15.289 -17.085 3.214 1.00 . A A . 5 ILE HD11 1 1
16 29313 1 1 5 ILE HD12 H 15.946 -18.076 1.914 1.00 . A A . 5 ILE HD12 1 1
16 29314 1 1 5 ILE HD13 H 15.774 -18.751 3.535 1.00 . A A . 5 ILE HD13 1 1
16 29315 1 1 5 ILE HG12 H 14.035 -19.522 2.005 1.00 . A A . 5 ILE HG12 1 1
16 29316 1 1 5 ILE HG13 H 13.559 -17.856 1.717 1.00 . A A . 5 ILE HG13 1 1
16 29317 1 1 5 ILE HG21 H 12.613 -19.746 5.460 1.00 . A A . 5 ILE HG21 1 1
16 29318 1 1 5 ILE HG22 H 14.309 -19.671 4.963 1.00 . A A . 5 ILE HG22 1 1
16 29319 1 1 5 ILE HG23 H 13.178 -20.712 4.092 1.00 . A A . 5 ILE HG23 1 1
16 29320 1 1 5 ILE N N 11.311 -19.767 2.111 1.00 . A A . 5 ILE N 1 1
16 29321 1 1 5 ILE O O 11.356 -17.183 1.366 1.00 . A A . 5 ILE O 1 1
16 29322 1 1 6 LYS C C 9.835 -14.222 3.563 1.00 . A A . 6 LYS C 1 1
16 29323 1 1 6 LYS CA C 9.641 -15.447 2.658 1.00 . A A . 6 LYS CA 1 1
16 29324 1 1 6 LYS CB C 8.122 -15.700 2.454 1.00 . A A . 6 LYS CB 1 1
16 29325 1 1 6 LYS CD C 7.991 -18.059 1.362 1.00 . A A . 6 LYS CD 1 1
16 29326 1 1 6 LYS CE C 7.169 -18.929 0.393 1.00 . A A . 6 LYS CE 1 1
16 29327 1 1 6 LYS CG C 7.671 -16.546 1.247 1.00 . A A . 6 LYS CG 1 1
16 29328 1 1 6 LYS H H 10.149 -16.837 4.183 1.00 . A A . 6 LYS H 1 1
16 29329 1 1 6 LYS HA H 10.101 -15.238 1.689 1.00 . A A . 6 LYS HA 1 1
16 29330 1 1 6 LYS HB2 H 7.757 -16.193 3.327 1.00 . A A . 6 LYS HB2 1 1
16 29331 1 1 6 LYS HB3 H 7.636 -14.748 2.377 1.00 . A A . 6 LYS HB3 1 1
16 29332 1 1 6 LYS HD2 H 9.042 -18.210 1.152 1.00 . A A . 6 LYS HD2 1 1
16 29333 1 1 6 LYS HD3 H 7.788 -18.388 2.378 1.00 . A A . 6 LYS HD3 1 1
16 29334 1 1 6 LYS HE2 H 7.281 -18.542 -0.609 1.00 . A A . 6 LYS HE2 1 1
16 29335 1 1 6 LYS HE3 H 7.544 -19.943 0.427 1.00 . A A . 6 LYS HE3 1 1
16 29336 1 1 6 LYS HG2 H 6.609 -16.428 1.155 1.00 . A A . 6 LYS HG2 1 1
16 29337 1 1 6 LYS HG3 H 8.135 -16.142 0.356 1.00 . A A . 6 LYS HG3 1 1
16 29338 1 1 6 LYS HZ1 H 5.347 -17.974 0.745 1.00 . A A . 6 LYS HZ1 1 1
16 29339 1 1 6 LYS HZ2 H 5.595 -19.352 1.691 1.00 . A A . 6 LYS HZ2 1 1
16 29340 1 1 6 LYS HZ3 H 5.197 -19.507 0.057 1.00 . A A . 6 LYS HZ3 1 1
16 29341 1 1 6 LYS N N 10.284 -16.633 3.233 1.00 . A A . 6 LYS N 1 1
16 29342 1 1 6 LYS NZ N 5.727 -18.941 0.744 1.00 . A A . 6 LYS NZ 1 1
16 29343 1 1 6 LYS O O 9.774 -14.341 4.786 1.00 . A A . 6 LYS O 1 1
16 29344 1 1 7 ARG C C 8.717 -11.026 3.265 1.00 . A A . 7 ARG C 1 1
16 29345 1 1 7 ARG CA C 10.048 -11.731 3.594 1.00 . A A . 7 ARG CA 1 1
16 29346 1 1 7 ARG CB C 11.244 -10.846 3.132 1.00 . A A . 7 ARG CB 1 1
16 29347 1 1 7 ARG CD C 13.786 -10.391 3.236 1.00 . A A . 7 ARG CD 1 1
16 29348 1 1 7 ARG CG C 12.641 -11.414 3.442 1.00 . A A . 7 ARG CG 1 1
16 29349 1 1 7 ARG CZ C 14.832 -9.212 1.293 1.00 . A A . 7 ARG CZ 1 1
16 29350 1 1 7 ARG H H 10.257 -13.075 1.977 1.00 . A A . 7 ARG H 1 1
16 29351 1 1 7 ARG HA H 10.109 -11.878 4.669 1.00 . A A . 7 ARG HA 1 1
16 29352 1 1 7 ARG HB2 H 11.178 -10.708 2.053 1.00 . A A . 7 ARG HB2 1 1
16 29353 1 1 7 ARG HB3 H 11.160 -9.871 3.604 1.00 . A A . 7 ARG HB3 1 1
16 29354 1 1 7 ARG HD2 H 13.716 -9.645 4.014 1.00 . A A . 7 ARG HD2 1 1
16 29355 1 1 7 ARG HD3 H 14.731 -10.917 3.339 1.00 . A A . 7 ARG HD3 1 1
16 29356 1 1 7 ARG HE H 12.877 -9.599 1.496 1.00 . A A . 7 ARG HE 1 1
16 29357 1 1 7 ARG HG2 H 12.659 -11.745 4.475 1.00 . A A . 7 ARG HG2 1 1
16 29358 1 1 7 ARG HG3 H 12.818 -12.266 2.801 1.00 . A A . 7 ARG HG3 1 1
16 29359 1 1 7 ARG HH11 H 16.185 -9.826 2.690 1.00 . A A . 7 ARG HH11 1 1
16 29360 1 1 7 ARG HH12 H 16.848 -8.974 1.331 1.00 . A A . 7 ARG HH12 1 1
16 29361 1 1 7 ARG HH21 H 13.759 -8.387 -0.225 1.00 . A A . 7 ARG HH21 1 1
16 29362 1 1 7 ARG HH22 H 15.483 -8.160 -0.320 1.00 . A A . 7 ARG HH22 1 1
16 29363 1 1 7 ARG N N 10.071 -13.052 2.932 1.00 . A A . 7 ARG N 1 1
16 29364 1 1 7 ARG NE N 13.753 -9.707 1.926 1.00 . A A . 7 ARG NE 1 1
16 29365 1 1 7 ARG NH1 N 16.051 -9.339 1.818 1.00 . A A . 7 ARG NH1 1 1
16 29366 1 1 7 ARG NH2 N 14.679 -8.523 0.168 1.00 . A A . 7 ARG NH2 1 1
16 29367 1 1 7 ARG O O 8.133 -11.262 2.200 1.00 . A A . 7 ARG O 1 1
16 29368 1 1 8 THR C C 7.207 -7.920 4.129 1.00 . A A . 8 THR C 1 1
16 29369 1 1 8 THR CA C 6.979 -9.439 4.048 1.00 . A A . 8 THR CA 1 1
16 29370 1 1 8 THR CB C 5.976 -9.889 5.168 1.00 . A A . 8 THR CB 1 1
16 29371 1 1 8 THR CG2 C 4.629 -9.134 5.086 1.00 . A A . 8 THR CG2 1 1
16 29372 1 1 8 THR H H 8.799 -9.980 4.970 1.00 . A A . 8 THR H 1 1
16 29373 1 1 8 THR HA H 6.533 -9.678 3.082 1.00 . A A . 8 THR HA 1 1
16 29374 1 1 8 THR HB H 6.424 -9.699 6.143 1.00 . A A . 8 THR HB 1 1
16 29375 1 1 8 THR HG1 H 6.579 -11.762 5.014 1.00 . A A . 8 THR HG1 1 1
16 29376 1 1 8 THR HG21 H 4.800 -8.072 5.190 1.00 . A A . 8 THR HG21 1 1
16 29377 1 1 8 THR HG22 H 3.975 -9.465 5.881 1.00 . A A . 8 THR HG22 1 1
16 29378 1 1 8 THR HG23 H 4.159 -9.331 4.131 1.00 . A A . 8 THR HG23 1 1
16 29379 1 1 8 THR N N 8.255 -10.157 4.176 1.00 . A A . 8 THR N 1 1
16 29380 1 1 8 THR O O 7.559 -7.399 5.192 1.00 . A A . 8 THR O 1 1
16 29381 1 1 8 THR OG1 O 5.741 -11.299 5.053 1.00 . A A . 8 THR OG1 1 1
16 29382 1 1 9 GLN C C 5.586 -5.345 2.552 1.00 . A A . 9 GLN C 1 1
16 29383 1 1 9 GLN CA C 6.987 -5.772 2.944 1.00 . A A . 9 GLN CA 1 1
16 29384 1 1 9 GLN CB C 8.004 -5.205 1.934 1.00 . A A . 9 GLN CB 1 1
16 29385 1 1 9 GLN CD C 8.161 -2.782 2.910 1.00 . A A . 9 GLN CD 1 1
16 29386 1 1 9 GLN CG C 7.923 -3.676 1.668 1.00 . A A . 9 GLN CG 1 1
16 29387 1 1 9 GLN H H 6.950 -7.733 2.153 1.00 . A A . 9 GLN H 1 1
16 29388 1 1 9 GLN HA H 7.221 -5.370 3.937 1.00 . A A . 9 GLN HA 1 1
16 29389 1 1 9 GLN HB2 H 9.009 -5.430 2.300 1.00 . A A . 9 GLN HB2 1 1
16 29390 1 1 9 GLN HB3 H 7.870 -5.717 0.989 1.00 . A A . 9 GLN HB3 1 1
16 29391 1 1 9 GLN HE21 H 9.289 -1.551 1.851 1.00 . A A . 9 GLN HE21 1 1
16 29392 1 1 9 GLN HE22 H 9.078 -1.152 3.516 1.00 . A A . 9 GLN HE22 1 1
16 29393 1 1 9 GLN HG2 H 8.662 -3.425 0.918 1.00 . A A . 9 GLN HG2 1 1
16 29394 1 1 9 GLN HG3 H 6.939 -3.447 1.274 1.00 . A A . 9 GLN HG3 1 1
16 29395 1 1 9 GLN N N 7.043 -7.235 2.993 1.00 . A A . 9 GLN N 1 1
16 29396 1 1 9 GLN NE2 N 8.916 -1.720 2.745 1.00 . A A . 9 GLN NE2 1 1
16 29397 1 1 9 GLN O O 5.075 -5.784 1.531 1.00 . A A . 9 GLN O 1 1
16 29398 1 1 9 GLN OE1 O 7.739 -3.078 4.030 1.00 . A A . 9 GLN OE1 1 1
16 29399 1 1 10 VAL C C 3.797 -2.484 2.609 1.00 . A A . 10 VAL C 1 1
16 29400 1 1 10 VAL CA C 3.656 -3.939 3.072 1.00 . A A . 10 VAL CA 1 1
16 29401 1 1 10 VAL CB C 2.690 -4.056 4.310 1.00 . A A . 10 VAL CB 1 1
16 29402 1 1 10 VAL CG1 C 2.546 -5.535 4.751 1.00 . A A . 10 VAL CG1 1 1
16 29403 1 1 10 VAL CG2 C 3.136 -3.159 5.492 1.00 . A A . 10 VAL CG2 1 1
16 29404 1 1 10 VAL H H 5.441 -4.189 4.174 1.00 . A A . 10 VAL H 1 1
16 29405 1 1 10 VAL HA H 3.216 -4.519 2.254 1.00 . A A . 10 VAL HA 1 1
16 29406 1 1 10 VAL HB H 1.703 -3.716 3.991 1.00 . A A . 10 VAL HB 1 1
16 29407 1 1 10 VAL HG11 H 1.858 -5.612 5.583 1.00 . A A . 10 VAL HG11 1 1
16 29408 1 1 10 VAL HG12 H 3.514 -5.923 5.048 1.00 . A A . 10 VAL HG12 1 1
16 29409 1 1 10 VAL HG13 H 2.170 -6.120 3.922 1.00 . A A . 10 VAL HG13 1 1
16 29410 1 1 10 VAL HG21 H 4.129 -3.444 5.818 1.00 . A A . 10 VAL HG21 1 1
16 29411 1 1 10 VAL HG22 H 2.444 -3.262 6.318 1.00 . A A . 10 VAL HG22 1 1
16 29412 1 1 10 VAL HG23 H 3.154 -2.123 5.175 1.00 . A A . 10 VAL HG23 1 1
16 29413 1 1 10 VAL N N 4.974 -4.486 3.364 1.00 . A A . 10 VAL N 1 1
16 29414 1 1 10 VAL O O 4.677 -1.755 3.087 1.00 . A A . 10 VAL O 1 1
16 29415 1 1 11 VAL C C 1.546 -0.166 1.831 1.00 . A A . 11 VAL C 1 1
16 29416 1 1 11 VAL CA C 2.827 -0.694 1.214 1.00 . A A . 11 VAL CA 1 1
16 29417 1 1 11 VAL CB C 2.818 -0.546 -0.351 1.00 . A A . 11 VAL CB 1 1
16 29418 1 1 11 VAL CG1 C 2.351 0.854 -0.812 1.00 . A A . 11 VAL CG1 1 1
16 29419 1 1 11 VAL CG2 C 4.225 -0.850 -0.892 1.00 . A A . 11 VAL CG2 1 1
16 29420 1 1 11 VAL H H 2.469 -2.778 1.147 1.00 . A A . 11 VAL H 1 1
16 29421 1 1 11 VAL HA H 3.674 -0.123 1.604 1.00 . A A . 11 VAL HA 1 1
16 29422 1 1 11 VAL HB H 2.133 -1.284 -0.767 1.00 . A A . 11 VAL HB 1 1
16 29423 1 1 11 VAL HG11 H 1.337 1.031 -0.477 1.00 . A A . 11 VAL HG11 1 1
16 29424 1 1 11 VAL HG12 H 2.380 0.922 -1.893 1.00 . A A . 11 VAL HG12 1 1
16 29425 1 1 11 VAL HG13 H 2.999 1.624 -0.392 1.00 . A A . 11 VAL HG13 1 1
16 29426 1 1 11 VAL HG21 H 4.929 -0.143 -0.480 1.00 . A A . 11 VAL HG21 1 1
16 29427 1 1 11 VAL HG22 H 4.217 -0.766 -1.965 1.00 . A A . 11 VAL HG22 1 1
16 29428 1 1 11 VAL HG23 H 4.513 -1.855 -0.616 1.00 . A A . 11 VAL HG23 1 1
16 29429 1 1 11 VAL N N 2.982 -2.093 1.624 1.00 . A A . 11 VAL N 1 1
16 29430 1 1 11 VAL O O 0.445 -0.508 1.395 1.00 . A A . 11 VAL O 1 1
16 29431 1 1 12 THR C C 0.170 2.514 3.281 1.00 . A A . 12 THR C 1 1
16 29432 1 1 12 THR CA C 0.630 1.111 3.712 1.00 . A A . 12 THR CA 1 1
16 29433 1 1 12 THR CB C 1.113 1.096 5.196 1.00 . A A . 12 THR CB 1 1
16 29434 1 1 12 THR CG2 C -0.009 1.435 6.175 1.00 . A A . 12 THR CG2 1 1
16 29435 1 1 12 THR H H 2.617 0.981 3.050 1.00 . A A . 12 THR H 1 1
16 29436 1 1 12 THR HA H -0.202 0.408 3.620 1.00 . A A . 12 THR HA 1 1
16 29437 1 1 12 THR HB H 1.913 1.821 5.318 1.00 . A A . 12 THR HB 1 1
16 29438 1 1 12 THR HG1 H 2.251 -0.483 4.849 1.00 . A A . 12 THR HG1 1 1
16 29439 1 1 12 THR HG21 H 0.359 1.363 7.193 1.00 . A A . 12 THR HG21 1 1
16 29440 1 1 12 THR HG22 H -0.833 0.734 6.036 1.00 . A A . 12 THR HG22 1 1
16 29441 1 1 12 THR HG23 H -0.362 2.437 5.994 1.00 . A A . 12 THR HG23 1 1
16 29442 1 1 12 THR N N 1.713 0.657 2.859 1.00 . A A . 12 THR N 1 1
16 29443 1 1 12 THR O O 0.888 3.506 3.465 1.00 . A A . 12 THR O 1 1
16 29444 1 1 12 THR OG1 O 1.625 -0.206 5.524 1.00 . A A . 12 THR OG1 1 1
16 29445 1 1 13 GLN C C -2.622 4.212 3.387 1.00 . A A . 13 GLN C 1 1
16 29446 1 1 13 GLN CA C -1.656 3.817 2.270 1.00 . A A . 13 GLN CA 1 1
16 29447 1 1 13 GLN CB C -2.381 3.620 0.916 1.00 . A A . 13 GLN CB 1 1
16 29448 1 1 13 GLN CD C -2.380 6.096 0.254 1.00 . A A . 13 GLN CD 1 1
16 29449 1 1 13 GLN CG C -3.202 4.819 0.402 1.00 . A A . 13 GLN CG 1 1
16 29450 1 1 13 GLN H H -1.440 1.733 2.414 1.00 . A A . 13 GLN H 1 1
16 29451 1 1 13 GLN HA H -0.900 4.597 2.154 1.00 . A A . 13 GLN HA 1 1
16 29452 1 1 13 GLN HB2 H -1.637 3.385 0.159 1.00 . A A . 13 GLN HB2 1 1
16 29453 1 1 13 GLN HB3 H -3.048 2.765 1.001 1.00 . A A . 13 GLN HB3 1 1
16 29454 1 1 13 GLN HE21 H -2.918 6.708 2.070 1.00 . A A . 13 GLN HE21 1 1
16 29455 1 1 13 GLN HE22 H -1.858 7.759 1.200 1.00 . A A . 13 GLN HE22 1 1
16 29456 1 1 13 GLN HG2 H -3.621 4.566 -0.566 1.00 . A A . 13 GLN HG2 1 1
16 29457 1 1 13 GLN HG3 H -4.012 5.001 1.101 1.00 . A A . 13 GLN HG3 1 1
16 29458 1 1 13 GLN N N -0.999 2.571 2.649 1.00 . A A . 13 GLN N 1 1
16 29459 1 1 13 GLN NE2 N -2.388 6.942 1.274 1.00 . A A . 13 GLN NE2 1 1
16 29460 1 1 13 GLN O O -3.747 3.703 3.473 1.00 . A A . 13 GLN O 1 1
16 29461 1 1 13 GLN OE1 O -1.763 6.322 -0.781 1.00 . A A . 13 GLN OE1 1 1
16 29462 1 1 14 THR C C -3.701 6.839 4.798 1.00 . A A . 14 THR C 1 1
16 29463 1 1 14 THR CA C -2.949 5.636 5.357 1.00 . A A . 14 THR CA 1 1
16 29464 1 1 14 THR CB C -2.032 6.042 6.548 1.00 . A A . 14 THR CB 1 1
16 29465 1 1 14 THR CG2 C -2.808 6.638 7.727 1.00 . A A . 14 THR CG2 1 1
16 29466 1 1 14 THR H H -1.211 5.392 4.183 1.00 . A A . 14 THR H 1 1
16 29467 1 1 14 THR HA H -3.663 4.882 5.694 1.00 . A A . 14 THR HA 1 1
16 29468 1 1 14 THR HB H -1.321 6.784 6.196 1.00 . A A . 14 THR HB 1 1
16 29469 1 1 14 THR HG1 H -1.886 4.277 7.445 1.00 . A A . 14 THR HG1 1 1
16 29470 1 1 14 THR HG21 H -2.115 6.909 8.519 1.00 . A A . 14 THR HG21 1 1
16 29471 1 1 14 THR HG22 H -3.520 5.912 8.103 1.00 . A A . 14 THR HG22 1 1
16 29472 1 1 14 THR HG23 H -3.339 7.523 7.408 1.00 . A A . 14 THR HG23 1 1
16 29473 1 1 14 THR N N -2.143 5.083 4.276 1.00 . A A . 14 THR N 1 1
16 29474 1 1 14 THR O O -3.136 7.607 4.024 1.00 . A A . 14 THR O 1 1
16 29475 1 1 14 THR OG1 O -1.295 4.885 6.981 1.00 . A A . 14 THR OG1 1 1
16 29476 1 1 15 ILE C C -6.716 8.657 5.643 1.00 . A A . 15 ILE C 1 1
16 29477 1 1 15 ILE CA C -5.828 8.054 4.573 1.00 . A A . 15 ILE CA 1 1
16 29478 1 1 15 ILE CB C -6.678 7.586 3.324 1.00 . A A . 15 ILE CB 1 1
16 29479 1 1 15 ILE CD1 C -6.399 6.859 0.873 1.00 . A A . 15 ILE CD1 1 1
16 29480 1 1 15 ILE CG1 C -5.728 7.333 2.117 1.00 . A A . 15 ILE CG1 1 1
16 29481 1 1 15 ILE CG2 C -7.785 8.611 2.939 1.00 . A A . 15 ILE CG2 1 1
16 29482 1 1 15 ILE H H -5.396 6.324 5.729 1.00 . A A . 15 ILE H 1 1
16 29483 1 1 15 ILE HA H -5.150 8.840 4.226 1.00 . A A . 15 ILE HA 1 1
16 29484 1 1 15 ILE HB H -7.168 6.646 3.580 1.00 . A A . 15 ILE HB 1 1
16 29485 1 1 15 ILE HD11 H -5.649 6.660 0.123 1.00 . A A . 15 ILE HD11 1 1
16 29486 1 1 15 ILE HD12 H -7.071 7.625 0.508 1.00 . A A . 15 ILE HD12 1 1
16 29487 1 1 15 ILE HD13 H -6.955 5.953 1.074 1.00 . A A . 15 ILE HD13 1 1
16 29488 1 1 15 ILE HG12 H -5.216 8.255 1.868 1.00 . A A . 15 ILE HG12 1 1
16 29489 1 1 15 ILE HG13 H -4.989 6.588 2.392 1.00 . A A . 15 ILE HG13 1 1
16 29490 1 1 15 ILE HG21 H -7.334 9.562 2.682 1.00 . A A . 15 ILE HG21 1 1
16 29491 1 1 15 ILE HG22 H -8.464 8.753 3.771 1.00 . A A . 15 ILE HG22 1 1
16 29492 1 1 15 ILE HG23 H -8.352 8.245 2.089 1.00 . A A . 15 ILE HG23 1 1
16 29493 1 1 15 ILE N N -4.992 6.971 5.116 1.00 . A A . 15 ILE N 1 1
16 29494 1 1 15 ILE O O -7.347 7.953 6.449 1.00 . A A . 15 ILE O 1 1
16 29495 1 1 16 HIS C C -8.786 11.298 5.603 1.00 . A A . 16 HIS C 1 1
16 29496 1 1 16 HIS CA C -7.648 10.773 6.470 1.00 . A A . 16 HIS CA 1 1
16 29497 1 1 16 HIS CB C -6.891 11.931 7.169 1.00 . A A . 16 HIS CB 1 1
16 29498 1 1 16 HIS CD2 C -5.550 10.229 8.638 1.00 . A A . 16 HIS CD2 1 1
16 29499 1 1 16 HIS CE1 C -4.435 11.664 9.844 1.00 . A A . 16 HIS CE1 1 1
16 29500 1 1 16 HIS CG C -5.925 11.475 8.239 1.00 . A A . 16 HIS CG 1 1
16 29501 1 1 16 HIS H H -6.130 10.478 5.031 1.00 . A A . 16 HIS H 1 1
16 29502 1 1 16 HIS HA H -8.060 10.115 7.241 1.00 . A A . 16 HIS HA 1 1
16 29503 1 1 16 HIS HB2 H -6.325 12.489 6.432 1.00 . A A . 16 HIS HB2 1 1
16 29504 1 1 16 HIS HB3 H -7.608 12.598 7.639 1.00 . A A . 16 HIS HB3 1 1
16 29505 1 1 16 HIS HD1 H -5.258 13.324 8.986 1.00 . A A . 16 HIS HD1 1 1
16 29506 1 1 16 HIS HD2 H -5.919 9.287 8.245 1.00 . A A . 16 HIS HD2 1 1
16 29507 1 1 16 HIS HE1 H -3.758 12.080 10.571 1.00 . A A . 16 HIS HE1 1 1
16 29508 1 1 16 HIS HE2 H -4.126 9.662 10.058 1.00 . A A . 16 HIS HE2 1 1
16 29509 1 1 16 HIS N N -6.746 9.994 5.639 1.00 . A A . 16 HIS N 1 1
16 29510 1 1 16 HIS ND1 N -5.204 12.346 9.019 1.00 . A A . 16 HIS ND1 1 1
16 29511 1 1 16 HIS NE2 N -4.625 10.386 9.628 1.00 . A A . 16 HIS NE2 1 1
16 29512 1 1 16 HIS O O -8.553 12.022 4.638 1.00 . A A . 16 HIS O 1 1
16 29513 1 1 17 TYR C C -11.682 12.628 6.043 1.00 . A A . 17 TYR C 1 1
16 29514 1 1 17 TYR CA C -11.206 11.410 5.261 1.00 . A A . 17 TYR CA 1 1
16 29515 1 1 17 TYR CB C -12.289 10.306 5.181 1.00 . A A . 17 TYR CB 1 1
16 29516 1 1 17 TYR CD1 C -12.076 9.268 2.879 1.00 . A A . 17 TYR CD1 1 1
16 29517 1 1 17 TYR CD2 C -11.295 7.977 4.716 1.00 . A A . 17 TYR CD2 1 1
16 29518 1 1 17 TYR CE1 C -11.689 8.279 2.007 1.00 . A A . 17 TYR CE1 1 1
16 29519 1 1 17 TYR CE2 C -10.914 6.975 3.836 1.00 . A A . 17 TYR CE2 1 1
16 29520 1 1 17 TYR CG C -11.891 9.151 4.245 1.00 . A A . 17 TYR CG 1 1
16 29521 1 1 17 TYR CZ C -11.115 7.139 2.483 1.00 . A A . 17 TYR CZ 1 1
16 29522 1 1 17 TYR H H -10.142 10.313 6.694 1.00 . A A . 17 TYR H 1 1
16 29523 1 1 17 TYR HA H -10.937 11.720 4.243 1.00 . A A . 17 TYR HA 1 1
16 29524 1 1 17 TYR HB2 H -12.463 9.904 6.173 1.00 . A A . 17 TYR HB2 1 1
16 29525 1 1 17 TYR HB3 H -13.217 10.736 4.814 1.00 . A A . 17 TYR HB3 1 1
16 29526 1 1 17 TYR HD1 H -12.543 10.170 2.489 1.00 . A A . 17 TYR HD1 1 1
16 29527 1 1 17 TYR HD2 H -11.136 7.852 5.782 1.00 . A A . 17 TYR HD2 1 1
16 29528 1 1 17 TYR HE1 H -11.851 8.410 0.945 1.00 . A A . 17 TYR HE1 1 1
16 29529 1 1 17 TYR HE2 H -10.459 6.070 4.207 1.00 . A A . 17 TYR HE2 1 1
16 29530 1 1 17 TYR HH H -10.300 6.562 0.846 1.00 . A A . 17 TYR HH 1 1
16 29531 1 1 17 TYR N N -10.015 10.909 5.933 1.00 . A A . 17 TYR N 1 1
16 29532 1 1 17 TYR O O -11.946 12.540 7.252 1.00 . A A . 17 TYR O 1 1
16 29533 1 1 17 TYR OH O -10.734 6.161 1.608 1.00 . A A . 17 TYR OH 1 1
16 29534 1 1 18 ARG C C -12.865 15.897 5.046 1.00 . A A . 18 ARG C 1 1
16 29535 1 1 18 ARG CA C -12.008 15.056 5.996 1.00 . A A . 18 ARG CA 1 1
16 29536 1 1 18 ARG CB C -10.649 15.766 6.301 1.00 . A A . 18 ARG CB 1 1
16 29537 1 1 18 ARG CD C -10.631 15.826 8.859 1.00 . A A . 18 ARG CD 1 1
16 29538 1 1 18 ARG CG C -10.635 16.654 7.561 1.00 . A A . 18 ARG CG 1 1
16 29539 1 1 18 ARG CZ C -9.942 16.367 11.206 1.00 . A A . 18 ARG CZ 1 1
16 29540 1 1 18 ARG H H -11.608 13.727 4.390 1.00 . A A . 18 ARG H 1 1
16 29541 1 1 18 ARG HA H -12.556 14.892 6.926 1.00 . A A . 18 ARG HA 1 1
16 29542 1 1 18 ARG HB2 H -9.874 15.012 6.420 1.00 . A A . 18 ARG HB2 1 1
16 29543 1 1 18 ARG HB3 H -10.380 16.379 5.455 1.00 . A A . 18 ARG HB3 1 1
16 29544 1 1 18 ARG HD2 H -11.548 15.248 8.907 1.00 . A A . 18 ARG HD2 1 1
16 29545 1 1 18 ARG HD3 H -9.781 15.142 8.845 1.00 . A A . 18 ARG HD3 1 1
16 29546 1 1 18 ARG HE H -10.962 17.572 9.976 1.00 . A A . 18 ARG HE 1 1
16 29547 1 1 18 ARG HG2 H -9.755 17.283 7.546 1.00 . A A . 18 ARG HG2 1 1
16 29548 1 1 18 ARG HG3 H -11.520 17.281 7.556 1.00 . A A . 18 ARG HG3 1 1
16 29549 1 1 18 ARG HH11 H -9.356 14.510 10.640 1.00 . A A . 18 ARG HH11 1 1
16 29550 1 1 18 ARG HH12 H -8.919 14.973 12.256 1.00 . A A . 18 ARG HH12 1 1
16 29551 1 1 18 ARG HH21 H -10.373 18.136 12.091 1.00 . A A . 18 ARG HH21 1 1
16 29552 1 1 18 ARG HH22 H -9.484 16.993 13.062 1.00 . A A . 18 ARG HH22 1 1
16 29553 1 1 18 ARG N N -11.747 13.760 5.364 1.00 . A A . 18 ARG N 1 1
16 29554 1 1 18 ARG NE N -10.542 16.687 10.046 1.00 . A A . 18 ARG NE 1 1
16 29555 1 1 18 ARG NH1 N -9.362 15.191 11.376 1.00 . A A . 18 ARG NH1 1 1
16 29556 1 1 18 ARG NH2 N -9.933 17.231 12.194 1.00 . A A . 18 ARG NH2 1 1
16 29557 1 1 18 ARG O O -12.879 15.638 3.855 1.00 . A A . 18 ARG O 1 1
16 29558 1 1 19 TYR C C -13.397 19.097 4.468 1.00 . A A . 19 TYR C 1 1
16 29559 1 1 19 TYR CA C -14.309 17.898 4.786 1.00 . A A . 19 TYR CA 1 1
16 29560 1 1 19 TYR CB C -15.567 18.371 5.548 1.00 . A A . 19 TYR CB 1 1
16 29561 1 1 19 TYR CD1 C -16.513 16.293 6.719 1.00 . A A . 19 TYR CD1 1 1
16 29562 1 1 19 TYR CD2 C -17.865 17.338 5.053 1.00 . A A . 19 TYR CD2 1 1
16 29563 1 1 19 TYR CE1 C -17.504 15.361 6.941 1.00 . A A . 19 TYR CE1 1 1
16 29564 1 1 19 TYR CE2 C -18.859 16.409 5.281 1.00 . A A . 19 TYR CE2 1 1
16 29565 1 1 19 TYR CG C -16.663 17.304 5.768 1.00 . A A . 19 TYR CG 1 1
16 29566 1 1 19 TYR CZ C -18.671 15.427 6.227 1.00 . A A . 19 TYR CZ 1 1
16 29567 1 1 19 TYR H H -13.580 16.991 6.553 1.00 . A A . 19 TYR H 1 1
16 29568 1 1 19 TYR HA H -14.613 17.433 3.843 1.00 . A A . 19 TYR HA 1 1
16 29569 1 1 19 TYR HB2 H -15.267 18.736 6.527 1.00 . A A . 19 TYR HB2 1 1
16 29570 1 1 19 TYR HB3 H -16.013 19.199 5.003 1.00 . A A . 19 TYR HB3 1 1
16 29571 1 1 19 TYR HD1 H -15.589 16.234 7.283 1.00 . A A . 19 TYR HD1 1 1
16 29572 1 1 19 TYR HD2 H -18.013 18.113 4.309 1.00 . A A . 19 TYR HD2 1 1
16 29573 1 1 19 TYR HE1 H -17.361 14.586 7.683 1.00 . A A . 19 TYR HE1 1 1
16 29574 1 1 19 TYR HE2 H -19.780 16.453 4.714 1.00 . A A . 19 TYR HE2 1 1
16 29575 1 1 19 TYR HH H -20.100 14.284 5.631 1.00 . A A . 19 TYR HH 1 1
16 29576 1 1 19 TYR N N -13.565 16.902 5.584 1.00 . A A . 19 TYR N 1 1
16 29577 1 1 19 TYR O O -12.300 19.211 5.021 1.00 . A A . 19 TYR O 1 1
16 29578 1 1 19 TYR OH O -19.658 14.506 6.462 1.00 . A A . 19 TYR OH 1 1
16 29579 1 1 20 GLU C C -12.844 22.158 4.332 1.00 . A A . 20 GLU C 1 1
16 29580 1 1 20 GLU CA C -13.163 21.208 3.164 1.00 . A A . 20 GLU CA 1 1
16 29581 1 1 20 GLU CB C -13.975 21.943 2.063 1.00 . A A . 20 GLU CB 1 1
16 29582 1 1 20 GLU CD C -16.179 23.167 1.427 1.00 . A A . 20 GLU CD 1 1
16 29583 1 1 20 GLU CG C -15.429 22.299 2.450 1.00 . A A . 20 GLU CG 1 1
16 29584 1 1 20 GLU H H -14.804 19.865 3.276 1.00 . A A . 20 GLU H 1 1
16 29585 1 1 20 GLU HA H -12.225 20.875 2.729 1.00 . A A . 20 GLU HA 1 1
16 29586 1 1 20 GLU HB2 H -13.464 22.865 1.793 1.00 . A A . 20 GLU HB2 1 1
16 29587 1 1 20 GLU HB3 H -14.010 21.308 1.183 1.00 . A A . 20 GLU HB3 1 1
16 29588 1 1 20 GLU HG2 H -15.981 21.366 2.579 1.00 . A A . 20 GLU HG2 1 1
16 29589 1 1 20 GLU HG3 H -15.419 22.825 3.400 1.00 . A A . 20 GLU HG3 1 1
16 29590 1 1 20 GLU N N -13.898 20.006 3.615 1.00 . A A . 20 GLU N 1 1
16 29591 1 1 20 GLU O O -11.729 22.672 4.446 1.00 . A A . 20 GLU O 1 1
16 29592 1 1 20 GLU OE1 O -15.540 23.759 0.532 1.00 . A A . 20 GLU OE1 1 1
16 29593 1 1 20 GLU OE2 O -17.416 23.255 1.518 1.00 . A A . 20 GLU OE2 1 1
16 29594 1 1 21 ASP C C -12.895 22.523 7.500 1.00 . A A . 21 ASP C 1 1
16 29595 1 1 21 ASP CA C -13.746 23.197 6.411 1.00 . A A . 21 ASP CA 1 1
16 29596 1 1 21 ASP CB C -15.171 23.509 6.942 1.00 . A A . 21 ASP CB 1 1
16 29597 1 1 21 ASP CG C -15.951 22.243 7.337 1.00 . A A . 21 ASP CG 1 1
16 29598 1 1 21 ASP H H -14.698 21.905 5.022 1.00 . A A . 21 ASP H 1 1
16 29599 1 1 21 ASP HA H -13.268 24.128 6.131 1.00 . A A . 21 ASP HA 1 1
16 29600 1 1 21 ASP HB2 H -15.099 24.169 7.804 1.00 . A A . 21 ASP HB2 1 1
16 29601 1 1 21 ASP HB3 H -15.720 24.030 6.167 1.00 . A A . 21 ASP HB3 1 1
16 29602 1 1 21 ASP N N -13.843 22.353 5.201 1.00 . A A . 21 ASP N 1 1
16 29603 1 1 21 ASP O O -12.450 23.188 8.440 1.00 . A A . 21 ASP O 1 1
16 29604 1 1 21 ASP OD1 O -16.352 21.487 6.433 1.00 . A A . 21 ASP OD1 1 1
16 29605 1 1 21 ASP OD2 O -16.159 22.002 8.538 1.00 . A A . 21 ASP OD2 1 1
16 29606 1 1 22 GLY C C -12.630 19.644 9.303 1.00 . A A . 22 GLY C 1 1
16 29607 1 1 22 GLY CA C -11.837 20.457 8.292 1.00 . A A . 22 GLY CA 1 1
16 29608 1 1 22 GLY H H -13.083 20.738 6.602 1.00 . A A . 22 GLY H 1 1
16 29609 1 1 22 GLY HA2 H -11.218 19.781 7.720 1.00 . A A . 22 GLY HA2 1 1
16 29610 1 1 22 GLY HA3 H -11.180 21.145 8.828 1.00 . A A . 22 GLY HA3 1 1
16 29611 1 1 22 GLY N N -12.675 21.207 7.362 1.00 . A A . 22 GLY N 1 1
16 29612 1 1 22 GLY O O -12.079 19.235 10.329 1.00 . A A . 22 GLY O 1 1
16 29613 1 1 23 ALA C C -14.312 17.041 9.566 1.00 . A A . 23 ALA C 1 1
16 29614 1 1 23 ALA CA C -14.759 18.490 9.820 1.00 . A A . 23 ALA CA 1 1
16 29615 1 1 23 ALA CB C -16.249 18.669 9.482 1.00 . A A . 23 ALA CB 1 1
16 29616 1 1 23 ALA H H -14.358 19.903 8.288 1.00 . A A . 23 ALA H 1 1
16 29617 1 1 23 ALA HA H -14.615 18.725 10.875 1.00 . A A . 23 ALA HA 1 1
16 29618 1 1 23 ALA HB1 H -16.544 19.694 9.671 1.00 . A A . 23 ALA HB1 1 1
16 29619 1 1 23 ALA HB2 H -16.853 18.008 10.092 1.00 . A A . 23 ALA HB2 1 1
16 29620 1 1 23 ALA HB3 H -16.417 18.442 8.435 1.00 . A A . 23 ALA HB3 1 1
16 29621 1 1 23 ALA N N -13.934 19.422 9.031 1.00 . A A . 23 ALA N 1 1
16 29622 1 1 23 ALA O O -13.869 16.715 8.466 1.00 . A A . 23 ALA O 1 1
16 29623 1 1 24 VAL C C -15.072 13.963 9.701 1.00 . A A . 24 VAL C 1 1
16 29624 1 1 24 VAL CA C -14.024 14.774 10.499 1.00 . A A . 24 VAL CA 1 1
16 29625 1 1 24 VAL CB C -13.861 14.147 11.934 1.00 . A A . 24 VAL CB 1 1
16 29626 1 1 24 VAL CG1 C -13.464 12.657 11.843 1.00 . A A . 24 VAL CG1 1 1
16 29627 1 1 24 VAL CG2 C -12.850 14.956 12.789 1.00 . A A . 24 VAL CG2 1 1
16 29628 1 1 24 VAL H H -14.790 16.513 11.431 1.00 . A A . 24 VAL H 1 1
16 29629 1 1 24 VAL HA H -13.062 14.724 9.992 1.00 . A A . 24 VAL HA 1 1
16 29630 1 1 24 VAL HB H -14.829 14.198 12.434 1.00 . A A . 24 VAL HB 1 1
16 29631 1 1 24 VAL HG11 H -14.233 12.105 11.318 1.00 . A A . 24 VAL HG11 1 1
16 29632 1 1 24 VAL HG12 H -13.344 12.245 12.835 1.00 . A A . 24 VAL HG12 1 1
16 29633 1 1 24 VAL HG13 H -12.527 12.564 11.302 1.00 . A A . 24 VAL HG13 1 1
16 29634 1 1 24 VAL HG21 H -13.172 15.988 12.852 1.00 . A A . 24 VAL HG21 1 1
16 29635 1 1 24 VAL HG22 H -11.867 14.918 12.333 1.00 . A A . 24 VAL HG22 1 1
16 29636 1 1 24 VAL HG23 H -12.793 14.541 13.789 1.00 . A A . 24 VAL HG23 1 1
16 29637 1 1 24 VAL N N -14.423 16.186 10.587 1.00 . A A . 24 VAL N 1 1
16 29638 1 1 24 VAL O O -16.248 13.951 10.075 1.00 . A A . 24 VAL O 1 1
16 29639 1 1 25 ALA C C -15.100 10.903 8.494 1.00 . A A . 25 ALA C 1 1
16 29640 1 1 25 ALA CA C -15.466 12.288 7.919 1.00 . A A . 25 ALA CA 1 1
16 29641 1 1 25 ALA CB C -15.281 12.344 6.387 1.00 . A A . 25 ALA CB 1 1
16 29642 1 1 25 ALA H H -13.770 13.559 8.203 1.00 . A A . 25 ALA H 1 1
16 29643 1 1 25 ALA HA H -16.516 12.489 8.133 1.00 . A A . 25 ALA HA 1 1
16 29644 1 1 25 ALA HB1 H -15.915 11.607 5.908 1.00 . A A . 25 ALA HB1 1 1
16 29645 1 1 25 ALA HB2 H -14.248 12.143 6.135 1.00 . A A . 25 ALA HB2 1 1
16 29646 1 1 25 ALA HB3 H -15.546 13.328 6.025 1.00 . A A . 25 ALA HB3 1 1
16 29647 1 1 25 ALA N N -14.649 13.321 8.589 1.00 . A A . 25 ALA N 1 1
16 29648 1 1 25 ALA O O -15.952 10.214 9.055 1.00 . A A . 25 ALA O 1 1
16 29649 1 1 26 HIS C C -11.718 9.311 8.761 1.00 . A A . 26 HIS C 1 1
16 29650 1 1 26 HIS CA C -13.255 9.277 8.915 1.00 . A A . 26 HIS CA 1 1
16 29651 1 1 26 HIS CB C -13.883 8.048 8.170 1.00 . A A . 26 HIS CB 1 1
16 29652 1 1 26 HIS CD2 C -12.570 5.857 8.688 1.00 . A A . 26 HIS CD2 1 1
16 29653 1 1 26 HIS CE1 C -13.990 4.965 10.078 1.00 . A A . 26 HIS CE1 1 1
16 29654 1 1 26 HIS CG C -13.608 6.714 8.811 1.00 . A A . 26 HIS CG 1 1
16 29655 1 1 26 HIS H H -13.193 11.159 7.945 1.00 . A A . 26 HIS H 1 1
16 29656 1 1 26 HIS HA H -13.501 9.220 9.972 1.00 . A A . 26 HIS HA 1 1
16 29657 1 1 26 HIS HB2 H -14.961 8.171 8.128 1.00 . A A . 26 HIS HB2 1 1
16 29658 1 1 26 HIS HB3 H -13.506 8.010 7.156 1.00 . A A . 26 HIS HB3 1 1
16 29659 1 1 26 HIS HD1 H -15.338 6.494 9.988 1.00 . A A . 26 HIS HD1 1 1
16 29660 1 1 26 HIS HD2 H -11.687 6.006 8.081 1.00 . A A . 26 HIS HD2 1 1
16 29661 1 1 26 HIS HE1 H -14.453 4.292 10.777 1.00 . A A . 26 HIS HE1 1 1
16 29662 1 1 26 HIS HE2 H -12.135 4.177 9.840 1.00 . A A . 26 HIS HE2 1 1
16 29663 1 1 26 HIS N N -13.807 10.542 8.388 1.00 . A A . 26 HIS N 1 1
16 29664 1 1 26 HIS ND1 N -14.480 6.117 9.687 1.00 . A A . 26 HIS ND1 1 1
16 29665 1 1 26 HIS NE2 N -12.828 4.775 9.485 1.00 . A A . 26 HIS NE2 1 1
16 29666 1 1 26 HIS O O -11.154 8.694 7.844 1.00 . A A . 26 HIS O 1 1
16 29667 1 1 27 ASP C C -8.708 9.296 10.124 1.00 . A A . 27 ASP C 1 1
16 29668 1 1 27 ASP CA C -9.602 10.377 9.468 1.00 . A A . 27 ASP CA 1 1
16 29669 1 1 27 ASP CB C -9.304 11.825 9.988 1.00 . A A . 27 ASP CB 1 1
16 29670 1 1 27 ASP CG C -9.371 12.004 11.515 1.00 . A A . 27 ASP CG 1 1
16 29671 1 1 27 ASP H H -11.504 10.425 10.426 1.00 . A A . 27 ASP H 1 1
16 29672 1 1 27 ASP HA H -9.396 10.362 8.400 1.00 . A A . 27 ASP HA 1 1
16 29673 1 1 27 ASP HB2 H -8.313 12.116 9.648 1.00 . A A . 27 ASP HB2 1 1
16 29674 1 1 27 ASP HB3 H -10.022 12.505 9.542 1.00 . A A . 27 ASP HB3 1 1
16 29675 1 1 27 ASP N N -11.036 10.069 9.635 1.00 . A A . 27 ASP N 1 1
16 29676 1 1 27 ASP O O -7.827 9.595 10.946 1.00 . A A . 27 ASP O 1 1
16 29677 1 1 27 ASP OD1 O -10.416 11.699 12.101 1.00 . A A . 27 ASP OD1 1 1
16 29678 1 1 27 ASP OD2 O -8.377 12.457 12.122 1.00 . A A . 27 ASP OD2 1 1
16 29679 1 1 28 ASP C C -8.398 5.573 9.544 1.00 . A A . 28 ASP C 1 1
16 29680 1 1 28 ASP CA C -8.298 6.866 10.383 1.00 . A A . 28 ASP CA 1 1
16 29681 1 1 28 ASP CB C -8.996 6.672 11.774 1.00 . A A . 28 ASP CB 1 1
16 29682 1 1 28 ASP CG C -10.510 6.395 11.654 1.00 . A A . 28 ASP CG 1 1
16 29683 1 1 28 ASP H H -9.414 7.858 8.880 1.00 . A A . 28 ASP H 1 1
16 29684 1 1 28 ASP HA H -7.248 7.074 10.545 1.00 . A A . 28 ASP HA 1 1
16 29685 1 1 28 ASP HB2 H -8.526 5.848 12.301 1.00 . A A . 28 ASP HB2 1 1
16 29686 1 1 28 ASP HB3 H -8.856 7.575 12.368 1.00 . A A . 28 ASP HB3 1 1
16 29687 1 1 28 ASP N N -8.884 8.024 9.689 1.00 . A A . 28 ASP N 1 1
16 29688 1 1 28 ASP O O -8.246 4.473 10.095 1.00 . A A . 28 ASP O 1 1
16 29689 1 1 28 ASP OD1 O -11.283 7.357 11.450 1.00 . A A . 28 ASP OD1 1 1
16 29690 1 1 28 ASP OD2 O -10.932 5.221 11.754 1.00 . A A . 28 ASP OD2 1 1
16 29691 1 1 29 HIS C C -7.523 4.219 6.543 1.00 . A A . 29 HIS C 1 1
16 29692 1 1 29 HIS CA C -8.789 4.475 7.367 1.00 . A A . 29 HIS CA 1 1
16 29693 1 1 29 HIS CB C -10.020 4.593 6.445 1.00 . A A . 29 HIS CB 1 1
16 29694 1 1 29 HIS CD2 C -9.891 2.374 5.054 1.00 . A A . 29 HIS CD2 1 1
16 29695 1 1 29 HIS CE1 C -11.801 1.505 5.658 1.00 . A A . 29 HIS CE1 1 1
16 29696 1 1 29 HIS CG C -10.489 3.259 5.894 1.00 . A A . 29 HIS CG 1 1
16 29697 1 1 29 HIS H H -8.626 6.562 7.795 1.00 . A A . 29 HIS H 1 1
16 29698 1 1 29 HIS HA H -8.941 3.619 8.031 1.00 . A A . 29 HIS HA 1 1
16 29699 1 1 29 HIS HB2 H -10.838 5.026 7.005 1.00 . A A . 29 HIS HB2 1 1
16 29700 1 1 29 HIS HB3 H -9.796 5.239 5.607 1.00 . A A . 29 HIS HB3 1 1
16 29701 1 1 29 HIS HD1 H -12.375 3.075 6.830 1.00 . A A . 29 HIS HD1 1 1
16 29702 1 1 29 HIS HD2 H -8.933 2.501 4.569 1.00 . A A . 29 HIS HD2 1 1
16 29703 1 1 29 HIS HE1 H -12.636 0.827 5.742 1.00 . A A . 29 HIS HE1 1 1
16 29704 1 1 29 HIS HE2 H -10.525 0.472 4.443 1.00 . A A . 29 HIS HE2 1 1
16 29705 1 1 29 HIS N N -8.620 5.677 8.216 1.00 . A A . 29 HIS N 1 1
16 29706 1 1 29 HIS ND1 N -11.692 2.680 6.249 1.00 . A A . 29 HIS ND1 1 1
16 29707 1 1 29 HIS NE2 N -10.726 1.301 4.933 1.00 . A A . 29 HIS NE2 1 1
16 29708 1 1 29 HIS O O -7.028 5.109 5.862 1.00 . A A . 29 HIS O 1 1
16 29709 1 1 30 VAL C C -6.004 1.267 5.122 1.00 . A A . 30 VAL C 1 1
16 29710 1 1 30 VAL CA C -5.779 2.539 5.971 1.00 . A A . 30 VAL CA 1 1
16 29711 1 1 30 VAL CB C -4.714 2.229 7.086 1.00 . A A . 30 VAL CB 1 1
16 29712 1 1 30 VAL CG1 C -3.352 1.873 6.480 1.00 . A A . 30 VAL CG1 1 1
16 29713 1 1 30 VAL CG2 C -4.583 3.395 8.092 1.00 . A A . 30 VAL CG2 1 1
16 29714 1 1 30 VAL H H -7.546 2.303 7.097 1.00 . A A . 30 VAL H 1 1
16 29715 1 1 30 VAL HA H -5.388 3.337 5.333 1.00 . A A . 30 VAL HA 1 1
16 29716 1 1 30 VAL HB H -5.060 1.359 7.645 1.00 . A A . 30 VAL HB 1 1
16 29717 1 1 30 VAL HG11 H -3.448 1.011 5.831 1.00 . A A . 30 VAL HG11 1 1
16 29718 1 1 30 VAL HG12 H -2.649 1.640 7.271 1.00 . A A . 30 VAL HG12 1 1
16 29719 1 1 30 VAL HG13 H -2.970 2.711 5.906 1.00 . A A . 30 VAL HG13 1 1
16 29720 1 1 30 VAL HG21 H -5.552 3.601 8.544 1.00 . A A . 30 VAL HG21 1 1
16 29721 1 1 30 VAL HG22 H -4.239 4.285 7.580 1.00 . A A . 30 VAL HG22 1 1
16 29722 1 1 30 VAL HG23 H -3.877 3.138 8.873 1.00 . A A . 30 VAL HG23 1 1
16 29723 1 1 30 VAL N N -7.037 2.969 6.598 1.00 . A A . 30 VAL N 1 1
16 29724 1 1 30 VAL O O -6.681 0.334 5.570 1.00 . A A . 30 VAL O 1 1
16 29725 1 1 31 VAL C C -3.766 -0.272 2.976 1.00 . A A . 31 VAL C 1 1
16 29726 1 1 31 VAL CA C -5.276 0.047 3.078 1.00 . A A . 31 VAL CA 1 1
16 29727 1 1 31 VAL CB C -5.918 0.227 1.645 1.00 . A A . 31 VAL CB 1 1
16 29728 1 1 31 VAL CG1 C -5.188 1.290 0.789 1.00 . A A . 31 VAL CG1 1 1
16 29729 1 1 31 VAL CG2 C -6.034 -1.125 0.902 1.00 . A A . 31 VAL CG2 1 1
16 29730 1 1 31 VAL H H -5.092 2.101 3.546 1.00 . A A . 31 VAL H 1 1
16 29731 1 1 31 VAL HA H -5.776 -0.790 3.578 1.00 . A A . 31 VAL HA 1 1
16 29732 1 1 31 VAL HB H -6.930 0.591 1.801 1.00 . A A . 31 VAL HB 1 1
16 29733 1 1 31 VAL HG11 H -5.706 1.429 -0.153 1.00 . A A . 31 VAL HG11 1 1
16 29734 1 1 31 VAL HG12 H -4.171 0.974 0.590 1.00 . A A . 31 VAL HG12 1 1
16 29735 1 1 31 VAL HG13 H -5.166 2.236 1.322 1.00 . A A . 31 VAL HG13 1 1
16 29736 1 1 31 VAL HG21 H -6.517 -0.974 -0.055 1.00 . A A . 31 VAL HG21 1 1
16 29737 1 1 31 VAL HG22 H -6.622 -1.817 1.492 1.00 . A A . 31 VAL HG22 1 1
16 29738 1 1 31 VAL HG23 H -5.048 -1.539 0.743 1.00 . A A . 31 VAL HG23 1 1
16 29739 1 1 31 VAL N N -5.432 1.256 3.906 1.00 . A A . 31 VAL N 1 1
16 29740 1 1 31 VAL O O -2.932 0.622 3.143 1.00 . A A . 31 VAL O 1 1
16 29741 1 1 32 SER C C -1.950 -3.193 1.633 1.00 . A A . 32 SER C 1 1
16 29742 1 1 32 SER CA C -2.038 -2.005 2.608 1.00 . A A . 32 SER CA 1 1
16 29743 1 1 32 SER CB C -1.499 -2.409 3.995 1.00 . A A . 32 SER CB 1 1
16 29744 1 1 32 SER H H -4.135 -2.208 2.665 1.00 . A A . 32 SER H 1 1
16 29745 1 1 32 SER HA H -1.438 -1.182 2.220 1.00 . A A . 32 SER HA 1 1
16 29746 1 1 32 SER HB2 H -0.506 -2.833 3.898 1.00 . A A . 32 SER HB2 1 1
16 29747 1 1 32 SER HB3 H -1.446 -1.536 4.634 1.00 . A A . 32 SER HB3 1 1
16 29748 1 1 32 SER HG H -3.187 -3.413 4.155 1.00 . A A . 32 SER HG 1 1
16 29749 1 1 32 SER N N -3.426 -1.545 2.741 1.00 . A A . 32 SER N 1 1
16 29750 1 1 32 SER O O -2.850 -4.039 1.597 1.00 . A A . 32 SER O 1 1
16 29751 1 1 32 SER OG O -2.344 -3.374 4.618 1.00 . A A . 32 SER OG 1 1
16 29752 1 1 33 LEU C C 0.585 -5.191 0.541 1.00 . A A . 33 LEU C 1 1
16 29753 1 1 33 LEU CA C -0.564 -4.376 -0.055 1.00 . A A . 33 LEU CA 1 1
16 29754 1 1 33 LEU CB C -0.173 -3.863 -1.465 1.00 . A A . 33 LEU CB 1 1
16 29755 1 1 33 LEU CD1 C -0.754 -2.786 -3.699 1.00 . A A . 33 LEU CD1 1 1
16 29756 1 1 33 LEU CD2 C -2.453 -4.276 -2.508 1.00 . A A . 33 LEU CD2 1 1
16 29757 1 1 33 LEU CG C -1.308 -3.262 -2.332 1.00 . A A . 33 LEU CG 1 1
16 29758 1 1 33 LEU H H -0.216 -2.515 0.890 1.00 . A A . 33 LEU H 1 1
16 29759 1 1 33 LEU HA H -1.447 -5.010 -0.137 1.00 . A A . 33 LEU HA 1 1
16 29760 1 1 33 LEU HB2 H 0.597 -3.105 -1.343 1.00 . A A . 33 LEU HB2 1 1
16 29761 1 1 33 LEU HB3 H 0.266 -4.691 -2.020 1.00 . A A . 33 LEU HB3 1 1
16 29762 1 1 33 LEU HD11 H -0.006 -2.021 -3.536 1.00 . A A . 33 LEU HD11 1 1
16 29763 1 1 33 LEU HD12 H -1.557 -2.370 -4.293 1.00 . A A . 33 LEU HD12 1 1
16 29764 1 1 33 LEU HD13 H -0.308 -3.617 -4.226 1.00 . A A . 33 LEU HD13 1 1
16 29765 1 1 33 LEU HD21 H -3.240 -3.840 -3.113 1.00 . A A . 33 LEU HD21 1 1
16 29766 1 1 33 LEU HD22 H -2.856 -4.539 -1.540 1.00 . A A . 33 LEU HD22 1 1
16 29767 1 1 33 LEU HD23 H -2.086 -5.172 -2.996 1.00 . A A . 33 LEU HD23 1 1
16 29768 1 1 33 LEU HG H -1.712 -2.394 -1.826 1.00 . A A . 33 LEU HG 1 1
16 29769 1 1 33 LEU N N -0.865 -3.247 0.844 1.00 . A A . 33 LEU N 1 1
16 29770 1 1 33 LEU O O 1.647 -4.639 0.805 1.00 . A A . 33 LEU O 1 1
16 29771 1 1 34 ILE C C 2.188 -8.069 0.277 1.00 . A A . 34 ILE C 1 1
16 29772 1 1 34 ILE CA C 1.343 -7.390 1.369 1.00 . A A . 34 ILE CA 1 1
16 29773 1 1 34 ILE CB C 0.625 -8.475 2.276 1.00 . A A . 34 ILE CB 1 1
16 29774 1 1 34 ILE CD1 C -1.415 -7.032 3.124 1.00 . A A . 34 ILE CD1 1 1
16 29775 1 1 34 ILE CG1 C -0.165 -7.830 3.480 1.00 . A A . 34 ILE CG1 1 1
16 29776 1 1 34 ILE CG2 C 1.639 -9.532 2.798 1.00 . A A . 34 ILE CG2 1 1
16 29777 1 1 34 ILE H H -0.464 -6.883 0.392 1.00 . A A . 34 ILE H 1 1
16 29778 1 1 34 ILE HA H 1.994 -6.792 2.012 1.00 . A A . 34 ILE HA 1 1
16 29779 1 1 34 ILE HB H -0.090 -9.000 1.645 1.00 . A A . 34 ILE HB 1 1
16 29780 1 1 34 ILE HD11 H -1.873 -6.658 4.027 1.00 . A A . 34 ILE HD11 1 1
16 29781 1 1 34 ILE HD12 H -2.118 -7.667 2.601 1.00 . A A . 34 ILE HD12 1 1
16 29782 1 1 34 ILE HD13 H -1.146 -6.199 2.489 1.00 . A A . 34 ILE HD13 1 1
16 29783 1 1 34 ILE HG12 H -0.483 -8.612 4.156 1.00 . A A . 34 ILE HG12 1 1
16 29784 1 1 34 ILE HG13 H 0.499 -7.164 4.020 1.00 . A A . 34 ILE HG13 1 1
16 29785 1 1 34 ILE HG21 H 2.111 -10.033 1.960 1.00 . A A . 34 ILE HG21 1 1
16 29786 1 1 34 ILE HG22 H 1.129 -10.269 3.404 1.00 . A A . 34 ILE HG22 1 1
16 29787 1 1 34 ILE HG23 H 2.401 -9.048 3.398 1.00 . A A . 34 ILE HG23 1 1
16 29788 1 1 34 ILE N N 0.375 -6.498 0.720 1.00 . A A . 34 ILE N 1 1
16 29789 1 1 34 ILE O O 1.731 -9.018 -0.376 1.00 . A A . 34 ILE O 1 1
16 29790 1 1 35 PHE C C 5.263 -9.136 -0.296 1.00 . A A . 35 PHE C 1 1
16 29791 1 1 35 PHE CA C 4.360 -8.079 -0.920 1.00 . A A . 35 PHE CA 1 1
16 29792 1 1 35 PHE CB C 5.201 -6.921 -1.514 1.00 . A A . 35 PHE CB 1 1
16 29793 1 1 35 PHE CD1 C 3.806 -4.804 -1.659 1.00 . A A . 35 PHE CD1 1 1
16 29794 1 1 35 PHE CD2 C 4.148 -6.072 -3.649 1.00 . A A . 35 PHE CD2 1 1
16 29795 1 1 35 PHE CE1 C 3.055 -3.899 -2.376 1.00 . A A . 35 PHE CE1 1 1
16 29796 1 1 35 PHE CE2 C 3.399 -5.169 -4.360 1.00 . A A . 35 PHE CE2 1 1
16 29797 1 1 35 PHE CG C 4.367 -5.908 -2.287 1.00 . A A . 35 PHE CG 1 1
16 29798 1 1 35 PHE CZ C 2.852 -4.085 -3.728 1.00 . A A . 35 PHE CZ 1 1
16 29799 1 1 35 PHE H H 3.728 -6.876 0.685 1.00 . A A . 35 PHE H 1 1
16 29800 1 1 35 PHE HA H 3.781 -8.533 -1.733 1.00 . A A . 35 PHE HA 1 1
16 29801 1 1 35 PHE HB2 H 5.710 -6.397 -0.710 1.00 . A A . 35 PHE HB2 1 1
16 29802 1 1 35 PHE HB3 H 5.950 -7.325 -2.189 1.00 . A A . 35 PHE HB3 1 1
16 29803 1 1 35 PHE HD1 H 3.960 -4.655 -0.594 1.00 . A A . 35 PHE HD1 1 1
16 29804 1 1 35 PHE HD2 H 4.575 -6.928 -4.154 1.00 . A A . 35 PHE HD2 1 1
16 29805 1 1 35 PHE HE1 H 2.621 -3.043 -1.880 1.00 . A A . 35 PHE HE1 1 1
16 29806 1 1 35 PHE HE2 H 3.237 -5.316 -5.423 1.00 . A A . 35 PHE HE2 1 1
16 29807 1 1 35 PHE HZ H 2.257 -3.375 -4.287 1.00 . A A . 35 PHE HZ 1 1
16 29808 1 1 35 PHE N N 3.420 -7.582 0.094 1.00 . A A . 35 PHE N 1 1
16 29809 1 1 35 PHE O O 6.193 -8.824 0.467 1.00 . A A . 35 PHE O 1 1
16 29810 1 1 36 THR C C 6.838 -11.777 -1.132 1.00 . A A . 36 THR C 1 1
16 29811 1 1 36 THR CA C 5.683 -11.538 -0.148 1.00 . A A . 36 THR CA 1 1
16 29812 1 1 36 THR CB C 4.720 -12.772 -0.081 1.00 . A A . 36 THR CB 1 1
16 29813 1 1 36 THR CG2 C 5.300 -13.919 0.747 1.00 . A A . 36 THR CG2 1 1
16 29814 1 1 36 THR H H 4.151 -10.529 -1.153 1.00 . A A . 36 THR H 1 1
16 29815 1 1 36 THR HA H 6.087 -11.353 0.848 1.00 . A A . 36 THR HA 1 1
16 29816 1 1 36 THR HB H 4.533 -13.129 -1.089 1.00 . A A . 36 THR HB 1 1
16 29817 1 1 36 THR HG1 H 3.612 -11.695 1.162 1.00 . A A . 36 THR HG1 1 1
16 29818 1 1 36 THR HG21 H 5.477 -13.583 1.758 1.00 . A A . 36 THR HG21 1 1
16 29819 1 1 36 THR HG22 H 6.237 -14.243 0.310 1.00 . A A . 36 THR HG22 1 1
16 29820 1 1 36 THR HG23 H 4.604 -14.748 0.760 1.00 . A A . 36 THR HG23 1 1
16 29821 1 1 36 THR N N 4.939 -10.379 -0.592 1.00 . A A . 36 THR N 1 1
16 29822 1 1 36 THR O O 6.611 -12.200 -2.272 1.00 . A A . 36 THR O 1 1
16 29823 1 1 36 THR OG1 O 3.463 -12.372 0.492 1.00 . A A . 36 THR OG1 1 1
16 29824 1 1 37 GLN C C 9.671 -13.192 -1.063 1.00 . A A . 37 GLN C 1 1
16 29825 1 1 37 GLN CA C 9.268 -11.783 -1.483 1.00 . A A . 37 GLN CA 1 1
16 29826 1 1 37 GLN CB C 10.436 -10.795 -1.255 1.00 . A A . 37 GLN CB 1 1
16 29827 1 1 37 GLN CD C 12.884 -10.206 -1.861 1.00 . A A . 37 GLN CD 1 1
16 29828 1 1 37 GLN CG C 11.734 -11.196 -2.005 1.00 . A A . 37 GLN CG 1 1
16 29829 1 1 37 GLN H H 8.161 -10.875 0.084 1.00 . A A . 37 GLN H 1 1
16 29830 1 1 37 GLN HA H 9.020 -11.785 -2.549 1.00 . A A . 37 GLN HA 1 1
16 29831 1 1 37 GLN HB2 H 10.127 -9.812 -1.596 1.00 . A A . 37 GLN HB2 1 1
16 29832 1 1 37 GLN HB3 H 10.655 -10.739 -0.193 1.00 . A A . 37 GLN HB3 1 1
16 29833 1 1 37 GLN HE21 H 14.219 -11.663 -2.082 1.00 . A A . 37 GLN HE21 1 1
16 29834 1 1 37 GLN HE22 H 14.865 -10.074 -1.878 1.00 . A A . 37 GLN HE22 1 1
16 29835 1 1 37 GLN HG2 H 12.058 -12.153 -1.618 1.00 . A A . 37 GLN HG2 1 1
16 29836 1 1 37 GLN HG3 H 11.505 -11.308 -3.061 1.00 . A A . 37 GLN HG3 1 1
16 29837 1 1 37 GLN N N 8.065 -11.410 -0.733 1.00 . A A . 37 GLN N 1 1
16 29838 1 1 37 GLN NE2 N 14.114 -10.699 -1.938 1.00 . A A . 37 GLN NE2 1 1
16 29839 1 1 37 GLN O O 10.216 -13.392 0.025 1.00 . A A . 37 GLN O 1 1
16 29840 1 1 37 GLN OE1 O 12.670 -9.007 -1.690 1.00 . A A . 37 GLN OE1 1 1
16 29841 1 1 38 SER C C 11.217 -15.741 -1.962 1.00 . A A . 38 SER C 1 1
16 29842 1 1 38 SER CA C 9.721 -15.552 -1.700 1.00 . A A . 38 SER CA 1 1
16 29843 1 1 38 SER CB C 8.855 -16.476 -2.582 1.00 . A A . 38 SER CB 1 1
16 29844 1 1 38 SER H H 8.844 -13.933 -2.719 1.00 . A A . 38 SER H 1 1
16 29845 1 1 38 SER HA H 9.519 -15.791 -0.654 1.00 . A A . 38 SER HA 1 1
16 29846 1 1 38 SER HB2 H 9.172 -17.499 -2.450 1.00 . A A . 38 SER HB2 1 1
16 29847 1 1 38 SER HB3 H 7.817 -16.388 -2.276 1.00 . A A . 38 SER HB3 1 1
16 29848 1 1 38 SER HG H 9.875 -16.175 -4.238 1.00 . A A . 38 SER HG 1 1
16 29849 1 1 38 SER N N 9.345 -14.164 -1.913 1.00 . A A . 38 SER N 1 1
16 29850 1 1 38 SER O O 11.811 -15.024 -2.773 1.00 . A A . 38 SER O 1 1
16 29851 1 1 38 SER OG O 8.952 -16.139 -3.961 1.00 . A A . 38 SER OG 1 1
16 29852 1 1 39 GLY C C 13.452 -18.487 -1.002 1.00 . A A . 39 GLY C 1 1
16 29853 1 1 39 GLY CA C 13.218 -17.033 -1.352 1.00 . A A . 39 GLY CA 1 1
16 29854 1 1 39 GLY H H 11.241 -17.171 -0.581 1.00 . A A . 39 GLY H 1 1
16 29855 1 1 39 GLY HA2 H 13.559 -16.853 -2.370 1.00 . A A . 39 GLY HA2 1 1
16 29856 1 1 39 GLY HA3 H 13.788 -16.410 -0.673 1.00 . A A . 39 GLY HA3 1 1
16 29857 1 1 39 GLY N N 11.799 -16.687 -1.236 1.00 . A A . 39 GLY N 1 1
16 29858 1 1 39 GLY O O 12.496 -19.213 -0.691 1.00 . A A . 39 GLY O 1 1
16 29859 1 1 40 LYS C C 16.244 -20.452 0.208 1.00 . A A . 40 LYS C 1 1
16 29860 1 1 40 LYS CA C 15.045 -20.347 -0.740 1.00 . A A . 40 LYS CA 1 1
16 29861 1 1 40 LYS CB C 15.269 -21.101 -2.090 1.00 . A A . 40 LYS CB 1 1
16 29862 1 1 40 LYS CD C 17.738 -21.678 -2.586 1.00 . A A . 40 LYS CD 1 1
16 29863 1 1 40 LYS CE C 18.950 -21.431 -3.484 1.00 . A A . 40 LYS CE 1 1
16 29864 1 1 40 LYS CG C 16.549 -20.741 -2.900 1.00 . A A . 40 LYS CG 1 1
16 29865 1 1 40 LYS H H 15.446 -18.302 -1.175 1.00 . A A . 40 LYS H 1 1
16 29866 1 1 40 LYS HA H 14.188 -20.797 -0.235 1.00 . A A . 40 LYS HA 1 1
16 29867 1 1 40 LYS HB2 H 15.285 -22.165 -1.886 1.00 . A A . 40 LYS HB2 1 1
16 29868 1 1 40 LYS HB3 H 14.404 -20.905 -2.722 1.00 . A A . 40 LYS HB3 1 1
16 29869 1 1 40 LYS HD2 H 18.034 -21.534 -1.554 1.00 . A A . 40 LYS HD2 1 1
16 29870 1 1 40 LYS HD3 H 17.411 -22.708 -2.716 1.00 . A A . 40 LYS HD3 1 1
16 29871 1 1 40 LYS HE2 H 18.653 -21.522 -4.520 1.00 . A A . 40 LYS HE2 1 1
16 29872 1 1 40 LYS HE3 H 19.325 -20.432 -3.304 1.00 . A A . 40 LYS HE3 1 1
16 29873 1 1 40 LYS HG2 H 16.320 -20.818 -3.956 1.00 . A A . 40 LYS HG2 1 1
16 29874 1 1 40 LYS HG3 H 16.832 -19.719 -2.672 1.00 . A A . 40 LYS HG3 1 1
16 29875 1 1 40 LYS HZ1 H 20.747 -22.355 -3.962 1.00 . A A . 40 LYS HZ1 1 1
16 29876 1 1 40 LYS HZ2 H 19.658 -23.370 -3.181 1.00 . A A . 40 LYS HZ2 1 1
16 29877 1 1 40 LYS HZ3 H 20.496 -22.196 -2.308 1.00 . A A . 40 LYS HZ3 1 1
16 29878 1 1 40 LYS N N 14.716 -18.931 -1.006 1.00 . A A . 40 LYS N 1 1
16 29879 1 1 40 LYS NZ N 20.036 -22.404 -3.210 1.00 . A A . 40 LYS NZ 1 1
16 29880 1 1 40 LYS O O 17.202 -19.675 0.094 1.00 . A A . 40 LYS O 1 1
16 29881 1 1 41 ARG C C 17.872 -22.980 1.990 1.00 . A A . 41 ARG C 1 1
16 29882 1 1 41 ARG CA C 17.231 -21.607 2.165 1.00 . A A . 41 ARG CA 1 1
16 29883 1 1 41 ARG CB C 16.653 -21.497 3.604 1.00 . A A . 41 ARG CB 1 1
16 29884 1 1 41 ARG CD C 17.171 -21.679 6.132 1.00 . A A . 41 ARG CD 1 1
16 29885 1 1 41 ARG CG C 17.734 -21.438 4.715 1.00 . A A . 41 ARG CG 1 1
16 29886 1 1 41 ARG CZ C 16.056 -19.805 7.372 1.00 . A A . 41 ARG CZ 1 1
16 29887 1 1 41 ARG H H 15.398 -21.999 1.169 1.00 . A A . 41 ARG H 1 1
16 29888 1 1 41 ARG HA H 17.988 -20.828 2.037 1.00 . A A . 41 ARG HA 1 1
16 29889 1 1 41 ARG HB2 H 16.050 -20.601 3.671 1.00 . A A . 41 ARG HB2 1 1
16 29890 1 1 41 ARG HB3 H 16.013 -22.355 3.794 1.00 . A A . 41 ARG HB3 1 1
16 29891 1 1 41 ARG HD2 H 16.827 -22.701 6.196 1.00 . A A . 41 ARG HD2 1 1
16 29892 1 1 41 ARG HD3 H 17.966 -21.533 6.852 1.00 . A A . 41 ARG HD3 1 1
16 29893 1 1 41 ARG HE H 15.191 -20.975 6.005 1.00 . A A . 41 ARG HE 1 1
16 29894 1 1 41 ARG HG2 H 18.481 -22.195 4.514 1.00 . A A . 41 ARG HG2 1 1
16 29895 1 1 41 ARG HG3 H 18.204 -20.462 4.691 1.00 . A A . 41 ARG HG3 1 1
16 29896 1 1 41 ARG HH11 H 18.001 -20.060 7.922 1.00 . A A . 41 ARG HH11 1 1
16 29897 1 1 41 ARG HH12 H 17.153 -18.776 8.730 1.00 . A A . 41 ARG HH12 1 1
16 29898 1 1 41 ARG HH21 H 14.124 -19.295 7.056 1.00 . A A . 41 ARG HH21 1 1
16 29899 1 1 41 ARG HH22 H 14.963 -18.348 8.238 1.00 . A A . 41 ARG HH22 1 1
16 29900 1 1 41 ARG N N 16.177 -21.405 1.154 1.00 . A A . 41 ARG N 1 1
16 29901 1 1 41 ARG NE N 16.038 -20.795 6.465 1.00 . A A . 41 ARG NE 1 1
16 29902 1 1 41 ARG NH1 N 17.161 -19.525 8.063 1.00 . A A . 41 ARG NH1 1 1
16 29903 1 1 41 ARG NH2 N 14.962 -19.098 7.571 1.00 . A A . 41 ARG NH2 1 1
16 29904 1 1 41 ARG O O 17.180 -24.003 2.032 1.00 . A A . 41 ARG O 1 1
16 29905 1 1 42 ASP C C 20.215 -24.588 3.298 1.00 . A A . 42 ASP C 1 1
16 29906 1 1 42 ASP CA C 20.014 -24.200 1.829 1.00 . A A . 42 ASP CA 1 1
16 29907 1 1 42 ASP CB C 21.387 -23.922 1.171 1.00 . A A . 42 ASP CB 1 1
16 29908 1 1 42 ASP CG C 21.285 -23.468 -0.288 1.00 . A A . 42 ASP CG 1 1
16 29909 1 1 42 ASP H H 19.643 -22.122 1.619 1.00 . A A . 42 ASP H 1 1
16 29910 1 1 42 ASP HA H 19.498 -24.993 1.287 1.00 . A A . 42 ASP HA 1 1
16 29911 1 1 42 ASP HB2 H 21.885 -23.145 1.737 1.00 . A A . 42 ASP HB2 1 1
16 29912 1 1 42 ASP HB3 H 21.999 -24.809 1.219 1.00 . A A . 42 ASP HB3 1 1
16 29913 1 1 42 ASP N N 19.193 -22.982 1.792 1.00 . A A . 42 ASP N 1 1
16 29914 1 1 42 ASP O O 20.880 -23.855 4.027 1.00 . A A . 42 ASP O 1 1
16 29915 1 1 42 ASP OD1 O 21.253 -24.320 -1.193 1.00 . A A . 42 ASP OD1 1 1
16 29916 1 1 42 ASP OD2 O 21.240 -22.249 -0.542 1.00 . A A . 42 ASP OD2 1 1
16 29917 1 1 43 LEU C C 21.113 -26.792 5.474 1.00 . A A . 43 LEU C 1 1
16 29918 1 1 43 LEU CA C 19.732 -26.184 5.150 1.00 . A A . 43 LEU CA 1 1
16 29919 1 1 43 LEU CB C 18.582 -27.180 5.471 1.00 . A A . 43 LEU CB 1 1
16 29920 1 1 43 LEU CD1 C 16.078 -27.616 5.774 1.00 . A A . 43 LEU CD1 1 1
16 29921 1 1 43 LEU CD2 C 17.028 -25.317 6.260 1.00 . A A . 43 LEU CD2 1 1
16 29922 1 1 43 LEU CG C 17.146 -26.578 5.389 1.00 . A A . 43 LEU CG 1 1
16 29923 1 1 43 LEU H H 19.103 -26.264 3.087 1.00 . A A . 43 LEU H 1 1
16 29924 1 1 43 LEU HA H 19.607 -25.308 5.787 1.00 . A A . 43 LEU HA 1 1
16 29925 1 1 43 LEU HB2 H 18.648 -28.017 4.776 1.00 . A A . 43 LEU HB2 1 1
16 29926 1 1 43 LEU HB3 H 18.728 -27.567 6.476 1.00 . A A . 43 LEU HB3 1 1
16 29927 1 1 43 LEU HD11 H 16.145 -28.465 5.112 1.00 . A A . 43 LEU HD11 1 1
16 29928 1 1 43 LEU HD12 H 15.091 -27.178 5.687 1.00 . A A . 43 LEU HD12 1 1
16 29929 1 1 43 LEU HD13 H 16.234 -27.945 6.796 1.00 . A A . 43 LEU HD13 1 1
16 29930 1 1 43 LEU HD21 H 17.708 -24.557 5.900 1.00 . A A . 43 LEU HD21 1 1
16 29931 1 1 43 LEU HD22 H 17.267 -25.551 7.291 1.00 . A A . 43 LEU HD22 1 1
16 29932 1 1 43 LEU HD23 H 16.018 -24.929 6.212 1.00 . A A . 43 LEU HD23 1 1
16 29933 1 1 43 LEU HG H 16.953 -26.281 4.362 1.00 . A A . 43 LEU HG 1 1
16 29934 1 1 43 LEU N N 19.631 -25.721 3.733 1.00 . A A . 43 LEU N 1 1
16 29935 1 1 43 LEU O O 21.435 -27.012 6.640 1.00 . A A . 43 LEU O 1 1
16 29936 1 1 44 THR C C 24.241 -26.540 5.140 1.00 . A A . 44 THR C 1 1
16 29937 1 1 44 THR CA C 23.269 -27.589 4.551 1.00 . A A . 44 THR CA 1 1
16 29938 1 1 44 THR CB C 23.779 -28.157 3.168 1.00 . A A . 44 THR CB 1 1
16 29939 1 1 44 THR CG2 C 23.603 -27.155 2.002 1.00 . A A . 44 THR CG2 1 1
16 29940 1 1 44 THR H H 21.582 -26.821 3.535 1.00 . A A . 44 THR H 1 1
16 29941 1 1 44 THR HA H 23.206 -28.430 5.244 1.00 . A A . 44 THR HA 1 1
16 29942 1 1 44 THR HB H 23.189 -29.037 2.934 1.00 . A A . 44 THR HB 1 1
16 29943 1 1 44 THR HG1 H 25.196 -29.440 3.679 1.00 . A A . 44 THR HG1 1 1
16 29944 1 1 44 THR HG21 H 22.554 -26.902 1.897 1.00 . A A . 44 THR HG21 1 1
16 29945 1 1 44 THR HG22 H 23.960 -27.595 1.081 1.00 . A A . 44 THR HG22 1 1
16 29946 1 1 44 THR HG23 H 24.169 -26.253 2.207 1.00 . A A . 44 THR HG23 1 1
16 29947 1 1 44 THR N N 21.921 -27.025 4.429 1.00 . A A . 44 THR N 1 1
16 29948 1 1 44 THR O O 24.909 -26.804 6.142 1.00 . A A . 44 THR O 1 1
16 29949 1 1 44 THR OG1 O 25.152 -28.570 3.258 1.00 . A A . 44 THR OG1 1 1
16 29950 1 1 45 ASN C C 24.369 -23.231 5.831 1.00 . A A . 45 ASN C 1 1
16 29951 1 1 45 ASN CA C 25.153 -24.230 4.949 1.00 . A A . 45 ASN CA 1 1
16 29952 1 1 45 ASN CB C 25.734 -23.530 3.697 1.00 . A A . 45 ASN CB 1 1
16 29953 1 1 45 ASN CG C 26.820 -22.488 3.995 1.00 . A A . 45 ASN CG 1 1
16 29954 1 1 45 ASN H H 23.776 -25.245 3.691 1.00 . A A . 45 ASN H 1 1
16 29955 1 1 45 ASN HA H 25.978 -24.638 5.534 1.00 . A A . 45 ASN HA 1 1
16 29956 1 1 45 ASN HB2 H 26.168 -24.284 3.050 1.00 . A A . 45 ASN HB2 1 1
16 29957 1 1 45 ASN HB3 H 24.928 -23.046 3.155 1.00 . A A . 45 ASN HB3 1 1
16 29958 1 1 45 ASN HD21 H 25.470 -21.041 4.144 1.00 . A A . 45 ASN HD21 1 1
16 29959 1 1 45 ASN HD22 H 27.108 -20.562 4.391 1.00 . A A . 45 ASN HD22 1 1
16 29960 1 1 45 ASN N N 24.292 -25.350 4.512 1.00 . A A . 45 ASN N 1 1
16 29961 1 1 45 ASN ND2 N 26.425 -21.240 4.197 1.00 . A A . 45 ASN ND2 1 1
16 29962 1 1 45 ASN O O 24.967 -22.437 6.565 1.00 . A A . 45 ASN O 1 1
16 29963 1 1 45 ASN OD1 O 28.007 -22.807 4.035 1.00 . A A . 45 ASN OD1 1 1
16 29964 1 1 46 GLY C C 22.108 -20.962 5.769 1.00 . A A . 46 GLY C 1 1
16 29965 1 1 46 GLY CA C 22.154 -22.335 6.454 1.00 . A A . 46 GLY CA 1 1
16 29966 1 1 46 GLY H H 22.622 -23.990 5.208 1.00 . A A . 46 GLY H 1 1
16 29967 1 1 46 GLY HA2 H 21.154 -22.745 6.475 1.00 . A A . 46 GLY HA2 1 1
16 29968 1 1 46 GLY HA3 H 22.498 -22.216 7.477 1.00 . A A . 46 GLY HA3 1 1
16 29969 1 1 46 GLY N N 23.029 -23.287 5.750 1.00 . A A . 46 GLY N 1 1
16 29970 1 1 46 GLY O O 21.849 -19.941 6.417 1.00 . A A . 46 GLY O 1 1
16 29971 1 1 47 LYS C C 21.066 -19.433 2.982 1.00 . A A . 47 LYS C 1 1
16 29972 1 1 47 LYS CA C 22.430 -19.739 3.625 1.00 . A A . 47 LYS CA 1 1
16 29973 1 1 47 LYS CB C 23.560 -19.884 2.554 1.00 . A A . 47 LYS CB 1 1
16 29974 1 1 47 LYS CD C 24.792 -21.405 0.860 1.00 . A A . 47 LYS CD 1 1
16 29975 1 1 47 LYS CE C 24.853 -20.549 -0.413 1.00 . A A . 47 LYS CE 1 1
16 29976 1 1 47 LYS CG C 23.515 -21.172 1.719 1.00 . A A . 47 LYS CG 1 1
16 29977 1 1 47 LYS H H 22.438 -21.827 3.996 1.00 . A A . 47 LYS H 1 1
16 29978 1 1 47 LYS HA H 22.691 -18.915 4.288 1.00 . A A . 47 LYS HA 1 1
16 29979 1 1 47 LYS HB2 H 23.512 -19.044 1.875 1.00 . A A . 47 LYS HB2 1 1
16 29980 1 1 47 LYS HB3 H 24.514 -19.858 3.066 1.00 . A A . 47 LYS HB3 1 1
16 29981 1 1 47 LYS HD2 H 25.664 -21.180 1.467 1.00 . A A . 47 LYS HD2 1 1
16 29982 1 1 47 LYS HD3 H 24.834 -22.451 0.577 1.00 . A A . 47 LYS HD3 1 1
16 29983 1 1 47 LYS HE2 H 24.624 -19.520 -0.169 1.00 . A A . 47 LYS HE2 1 1
16 29984 1 1 47 LYS HE3 H 25.849 -20.603 -0.829 1.00 . A A . 47 LYS HE3 1 1
16 29985 1 1 47 LYS HG2 H 23.395 -22.008 2.398 1.00 . A A . 47 LYS HG2 1 1
16 29986 1 1 47 LYS HG3 H 22.647 -21.127 1.067 1.00 . A A . 47 LYS HG3 1 1
16 29987 1 1 47 LYS HZ1 H 23.823 -20.342 -2.216 1.00 . A A . 47 LYS HZ1 1 1
16 29988 1 1 47 LYS HZ2 H 22.945 -21.153 -1.017 1.00 . A A . 47 LYS HZ2 1 1
16 29989 1 1 47 LYS HZ3 H 24.206 -21.937 -1.820 1.00 . A A . 47 LYS HZ3 1 1
16 29990 1 1 47 LYS N N 22.347 -20.962 4.444 1.00 . A A . 47 LYS N 1 1
16 29991 1 1 47 LYS NZ N 23.887 -21.030 -1.437 1.00 . A A . 47 LYS NZ 1 1
16 29992 1 1 47 LYS O O 20.455 -20.310 2.357 1.00 . A A . 47 LYS O 1 1
16 29993 1 1 48 GLU C C 19.505 -16.869 1.393 1.00 . A A . 48 GLU C 1 1
16 29994 1 1 48 GLU CA C 19.299 -17.714 2.652 1.00 . A A . 48 GLU CA 1 1
16 29995 1 1 48 GLU CB C 18.609 -16.882 3.751 1.00 . A A . 48 GLU CB 1 1
16 29996 1 1 48 GLU CD C 17.467 -16.853 6.042 1.00 . A A . 48 GLU CD 1 1
16 29997 1 1 48 GLU CG C 18.191 -17.692 4.986 1.00 . A A . 48 GLU CG 1 1
16 29998 1 1 48 GLU H H 21.143 -17.538 3.647 1.00 . A A . 48 GLU H 1 1
16 29999 1 1 48 GLU HA H 18.673 -18.575 2.417 1.00 . A A . 48 GLU HA 1 1
16 30000 1 1 48 GLU HB2 H 19.303 -16.118 4.077 1.00 . A A . 48 GLU HB2 1 1
16 30001 1 1 48 GLU HB3 H 17.725 -16.403 3.339 1.00 . A A . 48 GLU HB3 1 1
16 30002 1 1 48 GLU HG2 H 17.527 -18.498 4.671 1.00 . A A . 48 GLU HG2 1 1
16 30003 1 1 48 GLU HG3 H 19.079 -18.128 5.417 1.00 . A A . 48 GLU HG3 1 1
16 30004 1 1 48 GLU N N 20.594 -18.183 3.158 1.00 . A A . 48 GLU N 1 1
16 30005 1 1 48 GLU O O 20.055 -15.767 1.455 1.00 . A A . 48 GLU O 1 1
16 30006 1 1 48 GLU OE1 O 16.283 -16.528 5.843 1.00 . A A . 48 GLU OE1 1 1
16 30007 1 1 48 GLU OE2 O 18.078 -16.497 7.071 1.00 . A A . 48 GLU OE2 1 1
16 30008 1 1 49 ILE C C 17.912 -16.069 -1.400 1.00 . A A . 49 ILE C 1 1
16 30009 1 1 49 ILE CA C 19.225 -16.774 -1.049 1.00 . A A . 49 ILE CA 1 1
16 30010 1 1 49 ILE CB C 19.644 -17.801 -2.187 1.00 . A A . 49 ILE CB 1 1
16 30011 1 1 49 ILE CD1 C 21.438 -19.018 -0.726 1.00 . A A . 49 ILE CD1 1 1
16 30012 1 1 49 ILE CG1 C 21.124 -18.285 -2.015 1.00 . A A . 49 ILE CG1 1 1
16 30013 1 1 49 ILE CG2 C 19.457 -17.196 -3.599 1.00 . A A . 49 ILE CG2 1 1
16 30014 1 1 49 ILE H H 18.619 -18.274 0.316 1.00 . A A . 49 ILE H 1 1
16 30015 1 1 49 ILE HA H 20.020 -16.026 -0.972 1.00 . A A . 49 ILE HA 1 1
16 30016 1 1 49 ILE HB H 18.986 -18.668 -2.110 1.00 . A A . 49 ILE HB 1 1
16 30017 1 1 49 ILE HD11 H 22.468 -19.337 -0.734 1.00 . A A . 49 ILE HD11 1 1
16 30018 1 1 49 ILE HD12 H 20.797 -19.882 -0.628 1.00 . A A . 49 ILE HD12 1 1
16 30019 1 1 49 ILE HD13 H 21.281 -18.356 0.117 1.00 . A A . 49 ILE HD13 1 1
16 30020 1 1 49 ILE HG12 H 21.376 -18.959 -2.824 1.00 . A A . 49 ILE HG12 1 1
16 30021 1 1 49 ILE HG13 H 21.783 -17.427 -2.066 1.00 . A A . 49 ILE HG13 1 1
16 30022 1 1 49 ILE HG21 H 20.068 -16.305 -3.701 1.00 . A A . 49 ILE HG21 1 1
16 30023 1 1 49 ILE HG22 H 18.420 -16.931 -3.753 1.00 . A A . 49 ILE HG22 1 1
16 30024 1 1 49 ILE HG23 H 19.752 -17.914 -4.353 1.00 . A A . 49 ILE HG23 1 1
16 30025 1 1 49 ILE N N 19.071 -17.411 0.260 1.00 . A A . 49 ILE N 1 1
16 30026 1 1 49 ILE O O 16.893 -16.724 -1.665 1.00 . A A . 49 ILE O 1 1
16 30027 1 1 50 TRP C C 17.208 -13.335 -3.147 1.00 . A A . 50 TRP C 1 1
16 30028 1 1 50 TRP CA C 16.839 -13.873 -1.774 1.00 . A A . 50 TRP CA 1 1
16 30029 1 1 50 TRP CB C 16.652 -12.721 -0.755 1.00 . A A . 50 TRP CB 1 1
16 30030 1 1 50 TRP CD1 C 17.388 -13.346 1.649 1.00 . A A . 50 TRP CD1 1 1
16 30031 1 1 50 TRP CD2 C 15.242 -13.751 1.180 1.00 . A A . 50 TRP CD2 1 1
16 30032 1 1 50 TRP CE2 C 15.485 -14.141 2.506 1.00 . A A . 50 TRP CE2 1 1
16 30033 1 1 50 TRP CE3 C 13.962 -13.895 0.649 1.00 . A A . 50 TRP CE3 1 1
16 30034 1 1 50 TRP CG C 16.453 -13.234 0.652 1.00 . A A . 50 TRP CG 1 1
16 30035 1 1 50 TRP CH2 C 13.237 -14.821 2.753 1.00 . A A . 50 TRP CH2 1 1
16 30036 1 1 50 TRP CZ2 C 14.484 -14.687 3.309 1.00 . A A . 50 TRP CZ2 1 1
16 30037 1 1 50 TRP CZ3 C 12.981 -14.439 1.433 1.00 . A A . 50 TRP CZ3 1 1
16 30038 1 1 50 TRP H H 18.728 -14.280 -0.981 1.00 . A A . 50 TRP H 1 1
16 30039 1 1 50 TRP HA H 15.920 -14.456 -1.836 1.00 . A A . 50 TRP HA 1 1
16 30040 1 1 50 TRP HB2 H 17.524 -12.077 -0.763 1.00 . A A . 50 TRP HB2 1 1
16 30041 1 1 50 TRP HB3 H 15.780 -12.137 -1.033 1.00 . A A . 50 TRP HB3 1 1
16 30042 1 1 50 TRP HD1 H 18.422 -13.044 1.555 1.00 . A A . 50 TRP HD1 1 1
16 30043 1 1 50 TRP HE1 H 17.278 -14.084 3.616 1.00 . A A . 50 TRP HE1 1 1
16 30044 1 1 50 TRP HE3 H 13.744 -13.611 -0.377 1.00 . A A . 50 TRP HE3 1 1
16 30045 1 1 50 TRP HH2 H 12.413 -15.246 3.325 1.00 . A A . 50 TRP HH2 1 1
16 30046 1 1 50 TRP HZ2 H 14.668 -14.991 4.334 1.00 . A A . 50 TRP HZ2 1 1
16 30047 1 1 50 TRP HZ3 H 11.979 -14.567 1.031 1.00 . A A . 50 TRP HZ3 1 1
16 30048 1 1 50 TRP N N 17.938 -14.733 -1.343 1.00 . A A . 50 TRP N 1 1
16 30049 1 1 50 TRP NE1 N 16.812 -13.898 2.767 1.00 . A A . 50 TRP NE1 1 1
16 30050 1 1 50 TRP O O 18.224 -12.646 -3.282 1.00 . A A . 50 TRP O 1 1
16 30051 1 1 51 ASP C C 16.577 -11.799 -5.745 1.00 . A A . 51 ASP C 1 1
16 30052 1 1 51 ASP CA C 16.734 -13.318 -5.545 1.00 . A A . 51 ASP CA 1 1
16 30053 1 1 51 ASP CB C 15.859 -14.102 -6.547 1.00 . A A . 51 ASP CB 1 1
16 30054 1 1 51 ASP CG C 16.331 -13.917 -7.998 1.00 . A A . 51 ASP CG 1 1
16 30055 1 1 51 ASP H H 15.579 -14.161 -3.974 1.00 . A A . 51 ASP H 1 1
16 30056 1 1 51 ASP HA H 17.780 -13.591 -5.714 1.00 . A A . 51 ASP HA 1 1
16 30057 1 1 51 ASP HB2 H 15.896 -15.158 -6.297 1.00 . A A . 51 ASP HB2 1 1
16 30058 1 1 51 ASP HB3 H 14.826 -13.770 -6.468 1.00 . A A . 51 ASP HB3 1 1
16 30059 1 1 51 ASP N N 16.410 -13.677 -4.164 1.00 . A A . 51 ASP N 1 1
16 30060 1 1 51 ASP O O 15.508 -11.248 -5.504 1.00 . A A . 51 ASP O 1 1
16 30061 1 1 51 ASP OD1 O 17.205 -14.684 -8.451 1.00 . A A . 51 ASP OD1 1 1
16 30062 1 1 51 ASP OD2 O 15.846 -13.007 -8.677 1.00 . A A . 51 ASP OD2 1 1
16 30063 1 1 52 SER C C 16.845 -9.267 -7.548 1.00 . A A . 52 SER C 1 1
16 30064 1 1 52 SER CA C 17.772 -9.722 -6.395 1.00 . A A . 52 SER CA 1 1
16 30065 1 1 52 SER CB C 19.247 -9.367 -6.693 1.00 . A A . 52 SER CB 1 1
16 30066 1 1 52 SER H H 18.481 -11.704 -6.280 1.00 . A A . 52 SER H 1 1
16 30067 1 1 52 SER HA H 17.473 -9.214 -5.482 1.00 . A A . 52 SER HA 1 1
16 30068 1 1 52 SER HB2 H 19.874 -9.736 -5.891 1.00 . A A . 52 SER HB2 1 1
16 30069 1 1 52 SER HB3 H 19.557 -9.830 -7.623 1.00 . A A . 52 SER HB3 1 1
16 30070 1 1 52 SER HG H 18.589 -7.524 -6.741 1.00 . A A . 52 SER HG 1 1
16 30071 1 1 52 SER N N 17.678 -11.166 -6.151 1.00 . A A . 52 SER N 1 1
16 30072 1 1 52 SER O O 16.241 -8.196 -7.476 1.00 . A A . 52 SER O 1 1
16 30073 1 1 52 SER OG O 19.440 -7.970 -6.794 1.00 . A A . 52 SER OG 1 1
16 30074 1 1 53 LYS C C 14.374 -10.014 -9.460 1.00 . A A . 53 LYS C 1 1
16 30075 1 1 53 LYS CA C 15.868 -9.806 -9.770 1.00 . A A . 53 LYS CA 1 1
16 30076 1 1 53 LYS CB C 16.273 -10.658 -11.012 1.00 . A A . 53 LYS CB 1 1
16 30077 1 1 53 LYS CD C 18.751 -11.382 -10.720 1.00 . A A . 53 LYS CD 1 1
16 30078 1 1 53 LYS CE C 18.540 -12.886 -10.994 1.00 . A A . 53 LYS CE 1 1
16 30079 1 1 53 LYS CG C 17.746 -10.483 -11.485 1.00 . A A . 53 LYS CG 1 1
16 30080 1 1 53 LYS H H 17.141 -10.991 -8.539 1.00 . A A . 53 LYS H 1 1
16 30081 1 1 53 LYS HA H 16.026 -8.756 -10.015 1.00 . A A . 53 LYS HA 1 1
16 30082 1 1 53 LYS HB2 H 16.114 -11.706 -10.781 1.00 . A A . 53 LYS HB2 1 1
16 30083 1 1 53 LYS HB3 H 15.623 -10.391 -11.843 1.00 . A A . 53 LYS HB3 1 1
16 30084 1 1 53 LYS HD2 H 19.757 -11.112 -11.016 1.00 . A A . 53 LYS HD2 1 1
16 30085 1 1 53 LYS HD3 H 18.638 -11.201 -9.653 1.00 . A A . 53 LYS HD3 1 1
16 30086 1 1 53 LYS HE2 H 17.503 -13.140 -10.805 1.00 . A A . 53 LYS HE2 1 1
16 30087 1 1 53 LYS HE3 H 18.771 -13.093 -12.034 1.00 . A A . 53 LYS HE3 1 1
16 30088 1 1 53 LYS HG2 H 17.803 -10.723 -12.537 1.00 . A A . 53 LYS HG2 1 1
16 30089 1 1 53 LYS HG3 H 18.033 -9.447 -11.351 1.00 . A A . 53 LYS HG3 1 1
16 30090 1 1 53 LYS HZ1 H 19.239 -14.740 -10.337 1.00 . A A . 53 LYS HZ1 1 1
16 30091 1 1 53 LYS HZ2 H 19.183 -13.564 -9.127 1.00 . A A . 53 LYS HZ2 1 1
16 30092 1 1 53 LYS HZ3 H 20.406 -13.523 -10.293 1.00 . A A . 53 LYS HZ3 1 1
16 30093 1 1 53 LYS N N 16.702 -10.119 -8.586 1.00 . A A . 53 LYS N 1 1
16 30094 1 1 53 LYS NZ N 19.405 -13.737 -10.132 1.00 . A A . 53 LYS NZ 1 1
16 30095 1 1 53 LYS O O 13.524 -9.677 -10.292 1.00 . A A . 53 LYS O 1 1
16 30096 1 1 54 TRP C C 12.037 -9.467 -7.443 1.00 . A A . 54 TRP C 1 1
16 30097 1 1 54 TRP CA C 12.692 -10.808 -7.832 1.00 . A A . 54 TRP CA 1 1
16 30098 1 1 54 TRP CB C 12.635 -11.813 -6.642 1.00 . A A . 54 TRP CB 1 1
16 30099 1 1 54 TRP CD1 C 10.385 -11.588 -5.359 1.00 . A A . 54 TRP CD1 1 1
16 30100 1 1 54 TRP CD2 C 10.497 -13.359 -6.727 1.00 . A A . 54 TRP CD2 1 1
16 30101 1 1 54 TRP CE2 C 9.237 -13.344 -6.107 1.00 . A A . 54 TRP CE2 1 1
16 30102 1 1 54 TRP CE3 C 10.786 -14.385 -7.634 1.00 . A A . 54 TRP CE3 1 1
16 30103 1 1 54 TRP CG C 11.226 -12.223 -6.241 1.00 . A A . 54 TRP CG 1 1
16 30104 1 1 54 TRP CH2 C 8.585 -15.307 -7.246 1.00 . A A . 54 TRP CH2 1 1
16 30105 1 1 54 TRP CZ2 C 8.276 -14.314 -6.355 1.00 . A A . 54 TRP CZ2 1 1
16 30106 1 1 54 TRP CZ3 C 9.830 -15.351 -7.879 1.00 . A A . 54 TRP CZ3 1 1
16 30107 1 1 54 TRP H H 14.803 -10.850 -7.679 1.00 . A A . 54 TRP H 1 1
16 30108 1 1 54 TRP HA H 12.147 -11.239 -8.676 1.00 . A A . 54 TRP HA 1 1
16 30109 1 1 54 TRP HB2 H 13.178 -12.711 -6.917 1.00 . A A . 54 TRP HB2 1 1
16 30110 1 1 54 TRP HB3 H 13.118 -11.369 -5.777 1.00 . A A . 54 TRP HB3 1 1
16 30111 1 1 54 TRP HD1 H 10.635 -10.688 -4.814 1.00 . A A . 54 TRP HD1 1 1
16 30112 1 1 54 TRP HE1 H 8.428 -11.999 -4.717 1.00 . A A . 54 TRP HE1 1 1
16 30113 1 1 54 TRP HE3 H 11.745 -14.436 -8.134 1.00 . A A . 54 TRP HE3 1 1
16 30114 1 1 54 TRP HH2 H 7.863 -16.087 -7.466 1.00 . A A . 54 TRP HH2 1 1
16 30115 1 1 54 TRP HZ2 H 7.308 -14.295 -5.869 1.00 . A A . 54 TRP HZ2 1 1
16 30116 1 1 54 TRP HZ3 H 10.041 -16.154 -8.576 1.00 . A A . 54 TRP HZ3 1 1
16 30117 1 1 54 TRP N N 14.070 -10.581 -8.272 1.00 . A A . 54 TRP N 1 1
16 30118 1 1 54 TRP NE1 N 9.193 -12.257 -5.278 1.00 . A A . 54 TRP NE1 1 1
16 30119 1 1 54 TRP O O 12.581 -8.694 -6.636 1.00 . A A . 54 TRP O 1 1
16 30120 1 1 55 SER C C 8.552 -8.616 -7.671 1.00 . A A . 55 SER C 1 1
16 30121 1 1 55 SER CA C 9.989 -8.109 -7.707 1.00 . A A . 55 SER CA 1 1
16 30122 1 1 55 SER CB C 10.145 -6.974 -8.742 1.00 . A A . 55 SER CB 1 1
16 30123 1 1 55 SER H H 10.580 -9.846 -8.737 1.00 . A A . 55 SER H 1 1
16 30124 1 1 55 SER HA H 10.248 -7.729 -6.718 1.00 . A A . 55 SER HA 1 1
16 30125 1 1 55 SER HB2 H 9.438 -6.184 -8.532 1.00 . A A . 55 SER HB2 1 1
16 30126 1 1 55 SER HB3 H 11.143 -6.571 -8.669 1.00 . A A . 55 SER HB3 1 1
16 30127 1 1 55 SER HG H 9.155 -7.974 -10.108 1.00 . A A . 55 SER HG 1 1
16 30128 1 1 55 SER N N 10.869 -9.227 -8.036 1.00 . A A . 55 SER N 1 1
16 30129 1 1 55 SER O O 8.236 -9.638 -8.286 1.00 . A A . 55 SER O 1 1
16 30130 1 1 55 SER OG O 9.947 -7.426 -10.074 1.00 . A A . 55 SER OG 1 1
16 30131 1 1 56 LEU C C 5.455 -6.972 -7.139 1.00 . A A . 56 LEU C 1 1
16 30132 1 1 56 LEU CA C 6.266 -8.252 -6.848 1.00 . A A . 56 LEU CA 1 1
16 30133 1 1 56 LEU CB C 5.984 -8.848 -5.419 1.00 . A A . 56 LEU CB 1 1
16 30134 1 1 56 LEU CD1 C 3.436 -9.329 -5.627 1.00 . A A . 56 LEU CD1 1 1
16 30135 1 1 56 LEU CD2 C 5.149 -11.140 -6.220 1.00 . A A . 56 LEU CD2 1 1
16 30136 1 1 56 LEU CG C 4.837 -9.916 -5.314 1.00 . A A . 56 LEU CG 1 1
16 30137 1 1 56 LEU H H 8.021 -7.129 -6.467 1.00 . A A . 56 LEU H 1 1
16 30138 1 1 56 LEU HA H 6.027 -9.008 -7.603 1.00 . A A . 56 LEU HA 1 1
16 30139 1 1 56 LEU HB2 H 6.901 -9.311 -5.058 1.00 . A A . 56 LEU HB2 1 1
16 30140 1 1 56 LEU HB3 H 5.751 -8.034 -4.741 1.00 . A A . 56 LEU HB3 1 1
16 30141 1 1 56 LEU HD11 H 3.227 -8.516 -4.945 1.00 . A A . 56 LEU HD11 1 1
16 30142 1 1 56 LEU HD12 H 2.679 -10.093 -5.503 1.00 . A A . 56 LEU HD12 1 1
16 30143 1 1 56 LEU HD13 H 3.403 -8.958 -6.646 1.00 . A A . 56 LEU HD13 1 1
16 30144 1 1 56 LEU HD21 H 5.196 -10.833 -7.256 1.00 . A A . 56 LEU HD21 1 1
16 30145 1 1 56 LEU HD22 H 4.373 -11.892 -6.104 1.00 . A A . 56 LEU HD22 1 1
16 30146 1 1 56 LEU HD23 H 6.097 -11.572 -5.932 1.00 . A A . 56 LEU HD23 1 1
16 30147 1 1 56 LEU HG H 4.804 -10.277 -4.290 1.00 . A A . 56 LEU HG 1 1
16 30148 1 1 56 LEU N N 7.688 -7.905 -6.958 1.00 . A A . 56 LEU N 1 1
16 30149 1 1 56 LEU O O 5.688 -5.943 -6.505 1.00 . A A . 56 LEU O 1 1
16 30150 1 1 57 THR C C 2.223 -6.217 -8.240 1.00 . A A . 57 THR C 1 1
16 30151 1 1 57 THR CA C 3.695 -5.894 -8.523 1.00 . A A . 57 THR CA 1 1
16 30152 1 1 57 THR CB C 3.863 -5.551 -10.042 1.00 . A A . 57 THR CB 1 1
16 30153 1 1 57 THR CG2 C 3.082 -4.282 -10.455 1.00 . A A . 57 THR CG2 1 1
16 30154 1 1 57 THR H H 4.419 -7.882 -8.604 1.00 . A A . 57 THR H 1 1
16 30155 1 1 57 THR HA H 3.991 -5.022 -7.940 1.00 . A A . 57 THR HA 1 1
16 30156 1 1 57 THR HB H 3.504 -6.386 -10.637 1.00 . A A . 57 THR HB 1 1
16 30157 1 1 57 THR HG1 H 5.753 -6.081 -9.940 1.00 . A A . 57 THR HG1 1 1
16 30158 1 1 57 THR HG21 H 2.026 -4.421 -10.265 1.00 . A A . 57 THR HG21 1 1
16 30159 1 1 57 THR HG22 H 3.230 -4.086 -11.508 1.00 . A A . 57 THR HG22 1 1
16 30160 1 1 57 THR HG23 H 3.437 -3.426 -9.884 1.00 . A A . 57 THR HG23 1 1
16 30161 1 1 57 THR N N 4.539 -7.035 -8.127 1.00 . A A . 57 THR N 1 1
16 30162 1 1 57 THR O O 1.703 -7.219 -8.747 1.00 . A A . 57 THR O 1 1
16 30163 1 1 57 THR OG1 O 5.253 -5.362 -10.331 1.00 . A A . 57 THR OG1 1 1
16 30164 1 1 58 GLN C C -0.595 -4.212 -7.502 1.00 . A A . 58 GLN C 1 1
16 30165 1 1 58 GLN CA C 0.128 -5.507 -7.113 1.00 . A A . 58 GLN CA 1 1
16 30166 1 1 58 GLN CB C -0.092 -5.822 -5.613 1.00 . A A . 58 GLN CB 1 1
16 30167 1 1 58 GLN CD C 0.409 -7.386 -3.635 1.00 . A A . 58 GLN CD 1 1
16 30168 1 1 58 GLN CG C 0.491 -7.167 -5.146 1.00 . A A . 58 GLN CG 1 1
16 30169 1 1 58 GLN H H 2.066 -4.627 -7.033 1.00 . A A . 58 GLN H 1 1
16 30170 1 1 58 GLN HA H -0.281 -6.331 -7.707 1.00 . A A . 58 GLN HA 1 1
16 30171 1 1 58 GLN HB2 H 0.365 -5.034 -5.025 1.00 . A A . 58 GLN HB2 1 1
16 30172 1 1 58 GLN HB3 H -1.159 -5.829 -5.409 1.00 . A A . 58 GLN HB3 1 1
16 30173 1 1 58 GLN HE21 H 2.083 -8.427 -3.673 1.00 . A A . 58 GLN HE21 1 1
16 30174 1 1 58 GLN HE22 H 1.353 -8.227 -2.134 1.00 . A A . 58 GLN HE22 1 1
16 30175 1 1 58 GLN HG2 H -0.043 -7.973 -5.638 1.00 . A A . 58 GLN HG2 1 1
16 30176 1 1 58 GLN HG3 H 1.534 -7.205 -5.445 1.00 . A A . 58 GLN HG3 1 1
16 30177 1 1 58 GLN N N 1.568 -5.379 -7.425 1.00 . A A . 58 GLN N 1 1
16 30178 1 1 58 GLN NE2 N 1.377 -8.087 -3.092 1.00 . A A . 58 GLN NE2 1 1
16 30179 1 1 58 GLN O O -0.039 -3.124 -7.368 1.00 . A A . 58 GLN O 1 1
16 30180 1 1 58 GLN OE1 O -0.505 -6.918 -2.964 1.00 . A A . 58 GLN OE1 1 1
16 30181 1 1 59 THR C C -3.106 -2.355 -7.297 1.00 . A A . 59 THR C 1 1
16 30182 1 1 59 THR CA C -2.679 -3.277 -8.456 1.00 . A A . 59 THR CA 1 1
16 30183 1 1 59 THR CB C -3.932 -3.863 -9.182 1.00 . A A . 59 THR CB 1 1
16 30184 1 1 59 THR CG2 C -4.796 -2.775 -9.840 1.00 . A A . 59 THR CG2 1 1
16 30185 1 1 59 THR H H -2.215 -5.270 -7.973 1.00 . A A . 59 THR H 1 1
16 30186 1 1 59 THR HA H -2.100 -2.705 -9.176 1.00 . A A . 59 THR HA 1 1
16 30187 1 1 59 THR HB H -4.539 -4.388 -8.455 1.00 . A A . 59 THR HB 1 1
16 30188 1 1 59 THR HG1 H -3.628 -5.701 -9.853 1.00 . A A . 59 THR HG1 1 1
16 30189 1 1 59 THR HG21 H -5.663 -3.227 -10.301 1.00 . A A . 59 THR HG21 1 1
16 30190 1 1 59 THR HG22 H -4.217 -2.255 -10.595 1.00 . A A . 59 THR HG22 1 1
16 30191 1 1 59 THR HG23 H -5.125 -2.057 -9.092 1.00 . A A . 59 THR HG23 1 1
16 30192 1 1 59 THR N N -1.840 -4.368 -7.966 1.00 . A A . 59 THR N 1 1
16 30193 1 1 59 THR O O -3.635 -2.826 -6.288 1.00 . A A . 59 THR O 1 1
16 30194 1 1 59 THR OG1 O -3.515 -4.806 -10.187 1.00 . A A . 59 THR OG1 1 1
16 30195 1 1 60 PHE C C -4.148 0.964 -7.066 1.00 . A A . 60 PHE C 1 1
16 30196 1 1 60 PHE CA C -3.173 -0.033 -6.431 1.00 . A A . 60 PHE CA 1 1
16 30197 1 1 60 PHE CB C -1.877 0.665 -5.941 1.00 . A A . 60 PHE CB 1 1
16 30198 1 1 60 PHE CD1 C -2.264 0.186 -3.465 1.00 . A A . 60 PHE CD1 1 1
16 30199 1 1 60 PHE CD2 C -1.125 2.197 -4.052 1.00 . A A . 60 PHE CD2 1 1
16 30200 1 1 60 PHE CE1 C -2.064 0.462 -2.128 1.00 . A A . 60 PHE CE1 1 1
16 30201 1 1 60 PHE CE2 C -0.946 2.483 -2.715 1.00 . A A . 60 PHE CE2 1 1
16 30202 1 1 60 PHE CG C -1.794 1.044 -4.456 1.00 . A A . 60 PHE CG 1 1
16 30203 1 1 60 PHE CZ C -1.404 1.610 -1.754 1.00 . A A . 60 PHE CZ 1 1
16 30204 1 1 60 PHE H H -2.419 -0.761 -8.282 1.00 . A A . 60 PHE H 1 1
16 30205 1 1 60 PHE HA H -3.662 -0.524 -5.587 1.00 . A A . 60 PHE HA 1 1
16 30206 1 1 60 PHE HB2 H -1.041 0.003 -6.125 1.00 . A A . 60 PHE HB2 1 1
16 30207 1 1 60 PHE HB3 H -1.719 1.566 -6.530 1.00 . A A . 60 PHE HB3 1 1
16 30208 1 1 60 PHE HD1 H -2.783 -0.721 -3.756 1.00 . A A . 60 PHE HD1 1 1
16 30209 1 1 60 PHE HD2 H -0.759 2.892 -4.799 1.00 . A A . 60 PHE HD2 1 1
16 30210 1 1 60 PHE HE1 H -2.437 -0.217 -1.374 1.00 . A A . 60 PHE HE1 1 1
16 30211 1 1 60 PHE HE2 H -0.427 3.385 -2.419 1.00 . A A . 60 PHE HE2 1 1
16 30212 1 1 60 PHE HZ H -1.220 1.816 -0.709 1.00 . A A . 60 PHE HZ 1 1
16 30213 1 1 60 PHE N N -2.835 -1.054 -7.442 1.00 . A A . 60 PHE N 1 1
16 30214 1 1 60 PHE O O -3.752 1.709 -7.975 1.00 . A A . 60 PHE O 1 1
16 30215 1 1 61 GLU C C -7.778 1.475 -6.255 1.00 . A A . 61 GLU C 1 1
16 30216 1 1 61 GLU CA C -6.503 1.806 -7.059 1.00 . A A . 61 GLU CA 1 1
16 30217 1 1 61 GLU CB C -6.754 1.729 -8.611 1.00 . A A . 61 GLU CB 1 1
16 30218 1 1 61 GLU CD C -7.681 -0.711 -8.690 1.00 . A A . 61 GLU CD 1 1
16 30219 1 1 61 GLU CG C -6.687 0.321 -9.255 1.00 . A A . 61 GLU CG 1 1
16 30220 1 1 61 GLU H H -5.625 0.234 -5.953 1.00 . A A . 61 GLU H 1 1
16 30221 1 1 61 GLU HA H -6.210 2.813 -6.803 1.00 . A A . 61 GLU HA 1 1
16 30222 1 1 61 GLU HB2 H -7.727 2.149 -8.828 1.00 . A A . 61 GLU HB2 1 1
16 30223 1 1 61 GLU HB3 H -6.001 2.350 -9.100 1.00 . A A . 61 GLU HB3 1 1
16 30224 1 1 61 GLU HG2 H -6.864 0.427 -10.319 1.00 . A A . 61 GLU HG2 1 1
16 30225 1 1 61 GLU HG3 H -5.676 -0.055 -9.124 1.00 . A A . 61 GLU HG3 1 1
16 30226 1 1 61 GLU N N -5.408 0.914 -6.624 1.00 . A A . 61 GLU N 1 1
16 30227 1 1 61 GLU O O -7.716 0.677 -5.314 1.00 . A A . 61 GLU O 1 1
16 30228 1 1 61 GLU OE1 O -8.823 -0.799 -9.181 1.00 . A A . 61 GLU OE1 1 1
16 30229 1 1 61 GLU OE2 O -7.314 -1.461 -7.762 1.00 . A A . 61 GLU OE2 1 1
16 30230 1 1 62 ALA C C -10.217 1.994 -4.495 1.00 . A A . 62 ALA C 1 1
16 30231 1 1 62 ALA CA C -10.244 1.849 -6.035 1.00 . A A . 62 ALA CA 1 1
16 30232 1 1 62 ALA CB C -10.831 0.491 -6.474 1.00 . A A . 62 ALA CB 1 1
16 30233 1 1 62 ALA H H -8.863 2.722 -7.386 1.00 . A A . 62 ALA H 1 1
16 30234 1 1 62 ALA HA H -10.896 2.626 -6.427 1.00 . A A . 62 ALA HA 1 1
16 30235 1 1 62 ALA HB1 H -10.220 -0.322 -6.087 1.00 . A A . 62 ALA HB1 1 1
16 30236 1 1 62 ALA HB2 H -10.849 0.434 -7.554 1.00 . A A . 62 ALA HB2 1 1
16 30237 1 1 62 ALA HB3 H -11.836 0.390 -6.093 1.00 . A A . 62 ALA HB3 1 1
16 30238 1 1 62 ALA N N -8.918 2.082 -6.646 1.00 . A A . 62 ALA N 1 1
16 30239 1 1 62 ALA O O -10.020 1.015 -3.761 1.00 . A A . 62 ALA O 1 1
16 30240 1 1 63 LEU C C -11.832 3.663 -2.059 1.00 . A A . 63 LEU C 1 1
16 30241 1 1 63 LEU CA C -10.369 3.567 -2.589 1.00 . A A . 63 LEU CA 1 1
16 30242 1 1 63 LEU CB C -9.560 4.896 -2.361 1.00 . A A . 63 LEU CB 1 1
16 30243 1 1 63 LEU CD1 C -8.700 4.329 -0.030 1.00 . A A . 63 LEU CD1 1 1
16 30244 1 1 63 LEU CD2 C -7.253 3.800 -2.062 1.00 . A A . 63 LEU CD2 1 1
16 30245 1 1 63 LEU CG C -8.301 4.769 -1.450 1.00 . A A . 63 LEU CG 1 1
16 30246 1 1 63 LEU H H -10.568 3.950 -4.648 1.00 . A A . 63 LEU H 1 1
16 30247 1 1 63 LEU HA H -9.855 2.760 -2.066 1.00 . A A . 63 LEU HA 1 1
16 30248 1 1 63 LEU HB2 H -9.235 5.269 -3.328 1.00 . A A . 63 LEU HB2 1 1
16 30249 1 1 63 LEU HB3 H -10.215 5.647 -1.931 1.00 . A A . 63 LEU HB3 1 1
16 30250 1 1 63 LEU HD11 H -9.388 5.047 0.388 1.00 . A A . 63 LEU HD11 1 1
16 30251 1 1 63 LEU HD12 H -7.823 4.276 0.604 1.00 . A A . 63 LEU HD12 1 1
16 30252 1 1 63 LEU HD13 H -9.175 3.356 -0.062 1.00 . A A . 63 LEU HD13 1 1
16 30253 1 1 63 LEU HD21 H -6.960 4.157 -3.041 1.00 . A A . 63 LEU HD21 1 1
16 30254 1 1 63 LEU HD22 H -7.679 2.809 -2.157 1.00 . A A . 63 LEU HD22 1 1
16 30255 1 1 63 LEU HD23 H -6.376 3.754 -1.429 1.00 . A A . 63 LEU HD23 1 1
16 30256 1 1 63 LEU HG H -7.832 5.747 -1.361 1.00 . A A . 63 LEU HG 1 1
16 30257 1 1 63 LEU N N -10.392 3.236 -4.019 1.00 . A A . 63 LEU N 1 1
16 30258 1 1 63 LEU O O -12.593 4.520 -2.522 1.00 . A A . 63 LEU O 1 1
16 30259 1 1 64 PRO C C -13.825 4.063 0.385 1.00 . A A . 64 PRO C 1 1
16 30260 1 1 64 PRO CA C -13.588 2.776 -0.452 1.00 . A A . 64 PRO CA 1 1
16 30261 1 1 64 PRO CB C -13.589 1.491 0.444 1.00 . A A . 64 PRO CB 1 1
16 30262 1 1 64 PRO CD C -11.464 1.563 -0.672 1.00 . A A . 64 PRO CD 1 1
16 30263 1 1 64 PRO CG C -12.507 0.617 -0.118 1.00 . A A . 64 PRO CG 1 1
16 30264 1 1 64 PRO HA H -14.381 2.693 -1.196 1.00 . A A . 64 PRO HA 1 1
16 30265 1 1 64 PRO HB2 H -13.376 1.748 1.484 1.00 . A A . 64 PRO HB2 1 1
16 30266 1 1 64 PRO HB3 H -14.546 0.987 0.383 1.00 . A A . 64 PRO HB3 1 1
16 30267 1 1 64 PRO HD2 H -10.750 1.850 0.088 1.00 . A A . 64 PRO HD2 1 1
16 30268 1 1 64 PRO HD3 H -10.947 1.108 -1.509 1.00 . A A . 64 PRO HD3 1 1
16 30269 1 1 64 PRO HG2 H -12.083 -0.006 0.666 1.00 . A A . 64 PRO HG2 1 1
16 30270 1 1 64 PRO HG3 H -12.902 -0.007 -0.915 1.00 . A A . 64 PRO HG3 1 1
16 30271 1 1 64 PRO N N -12.250 2.742 -1.116 1.00 . A A . 64 PRO N 1 1
16 30272 1 1 64 PRO O O -13.672 4.074 1.611 1.00 . A A . 64 PRO O 1 1
16 30273 1 1 65 SER C C -15.870 6.707 0.652 1.00 . A A . 65 SER C 1 1
16 30274 1 1 65 SER CA C -14.373 6.464 0.297 1.00 . A A . 65 SER CA 1 1
16 30275 1 1 65 SER CB C -13.829 7.526 -0.696 1.00 . A A . 65 SER CB 1 1
16 30276 1 1 65 SER H H -14.325 5.044 -1.268 1.00 . A A . 65 SER H 1 1
16 30277 1 1 65 SER HA H -13.784 6.518 1.210 1.00 . A A . 65 SER HA 1 1
16 30278 1 1 65 SER HB2 H -14.124 8.519 -0.375 1.00 . A A . 65 SER HB2 1 1
16 30279 1 1 65 SER HB3 H -12.748 7.470 -0.719 1.00 . A A . 65 SER HB3 1 1
16 30280 1 1 65 SER HG H -13.653 6.836 -2.530 1.00 . A A . 65 SER HG 1 1
16 30281 1 1 65 SER N N -14.184 5.140 -0.302 1.00 . A A . 65 SER N 1 1
16 30282 1 1 65 SER O O -16.747 6.311 -0.125 1.00 . A A . 65 SER O 1 1
16 30283 1 1 65 SER OG O -14.319 7.308 -2.011 1.00 . A A . 65 SER OG 1 1
16 30284 1 1 66 PRO C C -18.346 8.458 1.148 1.00 . A A . 66 PRO C 1 1
16 30285 1 1 66 PRO CA C -17.560 7.721 2.260 1.00 . A A . 66 PRO CA 1 1
16 30286 1 1 66 PRO CB C -17.293 8.679 3.449 1.00 . A A . 66 PRO CB 1 1
16 30287 1 1 66 PRO CD C -15.214 7.563 2.972 1.00 . A A . 66 PRO CD 1 1
16 30288 1 1 66 PRO CG C -16.051 8.146 4.095 1.00 . A A . 66 PRO CG 1 1
16 30289 1 1 66 PRO HA H -18.137 6.869 2.606 1.00 . A A . 66 PRO HA 1 1
16 30290 1 1 66 PRO HB2 H -17.134 9.702 3.093 1.00 . A A . 66 PRO HB2 1 1
16 30291 1 1 66 PRO HB3 H -18.119 8.660 4.148 1.00 . A A . 66 PRO HB3 1 1
16 30292 1 1 66 PRO HD2 H -14.458 8.275 2.650 1.00 . A A . 66 PRO HD2 1 1
16 30293 1 1 66 PRO HD3 H -14.738 6.640 3.283 1.00 . A A . 66 PRO HD3 1 1
16 30294 1 1 66 PRO HG2 H -15.516 8.949 4.602 1.00 . A A . 66 PRO HG2 1 1
16 30295 1 1 66 PRO HG3 H -16.307 7.367 4.809 1.00 . A A . 66 PRO HG3 1 1
16 30296 1 1 66 PRO N N -16.183 7.304 1.863 1.00 . A A . 66 PRO N 1 1
16 30297 1 1 66 PRO O O -17.848 9.432 0.580 1.00 . A A . 66 PRO O 1 1
16 30298 1 1 67 VAL C C -21.275 9.680 0.730 1.00 . A A . 67 VAL C 1 1
16 30299 1 1 67 VAL CA C -20.464 8.679 -0.101 1.00 . A A . 67 VAL CA 1 1
16 30300 1 1 67 VAL CB C -21.424 7.700 -0.884 1.00 . A A . 67 VAL CB 1 1
16 30301 1 1 67 VAL CG1 C -22.377 8.481 -1.830 1.00 . A A . 67 VAL CG1 1 1
16 30302 1 1 67 VAL CG2 C -20.598 6.647 -1.662 1.00 . A A . 67 VAL CG2 1 1
16 30303 1 1 67 VAL H H -19.846 7.123 1.217 1.00 . A A . 67 VAL H 1 1
16 30304 1 1 67 VAL HA H -19.863 9.222 -0.833 1.00 . A A . 67 VAL HA 1 1
16 30305 1 1 67 VAL HB H -22.038 7.171 -0.155 1.00 . A A . 67 VAL HB 1 1
16 30306 1 1 67 VAL HG11 H -22.968 9.182 -1.257 1.00 . A A . 67 VAL HG11 1 1
16 30307 1 1 67 VAL HG12 H -23.042 7.788 -2.333 1.00 . A A . 67 VAL HG12 1 1
16 30308 1 1 67 VAL HG13 H -21.801 9.019 -2.573 1.00 . A A . 67 VAL HG13 1 1
16 30309 1 1 67 VAL HG21 H -19.965 7.137 -2.390 1.00 . A A . 67 VAL HG21 1 1
16 30310 1 1 67 VAL HG22 H -21.263 5.956 -2.171 1.00 . A A . 67 VAL HG22 1 1
16 30311 1 1 67 VAL HG23 H -19.977 6.089 -0.971 1.00 . A A . 67 VAL HG23 1 1
16 30312 1 1 67 VAL N N -19.555 7.969 0.817 1.00 . A A . 67 VAL N 1 1
16 30313 1 1 67 VAL O O -22.113 9.280 1.545 1.00 . A A . 67 VAL O 1 1
16 30314 1 1 68 ILE C C -22.532 12.865 0.360 1.00 . A A . 68 ILE C 1 1
16 30315 1 1 68 ILE CA C -21.630 12.060 1.306 1.00 . A A . 68 ILE CA 1 1
16 30316 1 1 68 ILE CB C -20.558 12.994 1.978 1.00 . A A . 68 ILE CB 1 1
16 30317 1 1 68 ILE CD1 C -18.542 12.977 3.619 1.00 . A A . 68 ILE CD1 1 1
16 30318 1 1 68 ILE CG1 C -19.594 12.163 2.891 1.00 . A A . 68 ILE CG1 1 1
16 30319 1 1 68 ILE CG2 C -21.238 14.126 2.783 1.00 . A A . 68 ILE CG2 1 1
16 30320 1 1 68 ILE H H -20.298 11.218 -0.102 1.00 . A A . 68 ILE H 1 1
16 30321 1 1 68 ILE HA H -22.243 11.620 2.098 1.00 . A A . 68 ILE HA 1 1
16 30322 1 1 68 ILE HB H -19.972 13.458 1.184 1.00 . A A . 68 ILE HB 1 1
16 30323 1 1 68 ILE HD11 H -17.930 13.509 2.902 1.00 . A A . 68 ILE HD11 1 1
16 30324 1 1 68 ILE HD12 H -17.921 12.318 4.203 1.00 . A A . 68 ILE HD12 1 1
16 30325 1 1 68 ILE HD13 H -19.025 13.692 4.273 1.00 . A A . 68 ILE HD13 1 1
16 30326 1 1 68 ILE HG12 H -20.169 11.643 3.641 1.00 . A A . 68 ILE HG12 1 1
16 30327 1 1 68 ILE HG13 H -19.071 11.434 2.282 1.00 . A A . 68 ILE HG13 1 1
16 30328 1 1 68 ILE HG21 H -21.864 13.704 3.557 1.00 . A A . 68 ILE HG21 1 1
16 30329 1 1 68 ILE HG22 H -21.846 14.734 2.123 1.00 . A A . 68 ILE HG22 1 1
16 30330 1 1 68 ILE HG23 H -20.484 14.757 3.239 1.00 . A A . 68 ILE HG23 1 1
16 30331 1 1 68 ILE N N -20.981 10.979 0.555 1.00 . A A . 68 ILE N 1 1
16 30332 1 1 68 ILE O O -22.103 13.231 -0.737 1.00 . A A . 68 ILE O 1 1
16 30333 1 1 69 ILE C C -24.429 15.379 0.079 1.00 . A A . 69 ILE C 1 1
16 30334 1 1 69 ILE CA C -24.756 13.878 -0.005 1.00 . A A . 69 ILE CA 1 1
16 30335 1 1 69 ILE CB C -26.227 13.601 0.486 1.00 . A A . 69 ILE CB 1 1
16 30336 1 1 69 ILE CD1 C -26.402 11.372 -0.886 1.00 . A A . 69 ILE CD1 1 1
16 30337 1 1 69 ILE CG1 C -26.555 12.064 0.469 1.00 . A A . 69 ILE CG1 1 1
16 30338 1 1 69 ILE CG2 C -27.262 14.393 -0.351 1.00 . A A . 69 ILE CG2 1 1
16 30339 1 1 69 ILE H H -24.045 12.826 1.681 1.00 . A A . 69 ILE H 1 1
16 30340 1 1 69 ILE HA H -24.674 13.548 -1.046 1.00 . A A . 69 ILE HA 1 1
16 30341 1 1 69 ILE HB H -26.299 13.955 1.515 1.00 . A A . 69 ILE HB 1 1
16 30342 1 1 69 ILE HD11 H -25.368 11.407 -1.198 1.00 . A A . 69 ILE HD11 1 1
16 30343 1 1 69 ILE HD12 H -27.016 11.869 -1.624 1.00 . A A . 69 ILE HD12 1 1
16 30344 1 1 69 ILE HD13 H -26.713 10.340 -0.804 1.00 . A A . 69 ILE HD13 1 1
16 30345 1 1 69 ILE HG12 H -25.901 11.556 1.164 1.00 . A A . 69 ILE HG12 1 1
16 30346 1 1 69 ILE HG13 H -27.580 11.919 0.796 1.00 . A A . 69 ILE HG13 1 1
16 30347 1 1 69 ILE HG21 H -27.191 14.101 -1.390 1.00 . A A . 69 ILE HG21 1 1
16 30348 1 1 69 ILE HG22 H -27.069 15.455 -0.265 1.00 . A A . 69 ILE HG22 1 1
16 30349 1 1 69 ILE HG23 H -28.261 14.184 0.012 1.00 . A A . 69 ILE HG23 1 1
16 30350 1 1 69 ILE N N -23.779 13.129 0.788 1.00 . A A . 69 ILE N 1 1
16 30351 1 1 69 ILE O O -24.319 15.937 1.174 1.00 . A A . 69 ILE O 1 1
16 30352 1 1 70 GLY C C -22.396 17.673 -1.044 1.00 . A A . 70 GLY C 1 1
16 30353 1 1 70 GLY CA C -23.891 17.416 -1.180 1.00 . A A . 70 GLY CA 1 1
16 30354 1 1 70 GLY H H -24.354 15.491 -1.916 1.00 . A A . 70 GLY H 1 1
16 30355 1 1 70 GLY HA2 H -24.212 17.784 -2.142 1.00 . A A . 70 GLY HA2 1 1
16 30356 1 1 70 GLY HA3 H -24.415 17.969 -0.407 1.00 . A A . 70 GLY HA3 1 1
16 30357 1 1 70 GLY N N -24.244 16.004 -1.091 1.00 . A A . 70 GLY N 1 1
16 30358 1 1 70 GLY O O -21.970 18.821 -1.040 1.00 . A A . 70 GLY O 1 1
16 30359 1 1 71 TYR C C -19.447 15.700 -1.750 1.00 . A A . 71 TYR C 1 1
16 30360 1 1 71 TYR CA C -20.110 16.725 -0.841 1.00 . A A . 71 TYR CA 1 1
16 30361 1 1 71 TYR CB C -19.603 16.531 0.618 1.00 . A A . 71 TYR CB 1 1
16 30362 1 1 71 TYR CD1 C -21.333 17.620 2.147 1.00 . A A . 71 TYR CD1 1 1
16 30363 1 1 71 TYR CD2 C -19.203 18.675 1.933 1.00 . A A . 71 TYR CD2 1 1
16 30364 1 1 71 TYR CE1 C -21.744 18.611 3.003 1.00 . A A . 71 TYR CE1 1 1
16 30365 1 1 71 TYR CE2 C -19.612 19.667 2.793 1.00 . A A . 71 TYR CE2 1 1
16 30366 1 1 71 TYR CG C -20.053 17.629 1.589 1.00 . A A . 71 TYR CG 1 1
16 30367 1 1 71 TYR CZ C -20.882 19.633 3.325 1.00 . A A . 71 TYR CZ 1 1
16 30368 1 1 71 TYR H H -21.974 15.708 -0.950 1.00 . A A . 71 TYR H 1 1
16 30369 1 1 71 TYR HA H -19.826 17.721 -1.181 1.00 . A A . 71 TYR HA 1 1
16 30370 1 1 71 TYR HB2 H -19.968 15.584 0.998 1.00 . A A . 71 TYR HB2 1 1
16 30371 1 1 71 TYR HB3 H -18.519 16.505 0.620 1.00 . A A . 71 TYR HB3 1 1
16 30372 1 1 71 TYR HD1 H -22.016 16.815 1.889 1.00 . A A . 71 TYR HD1 1 1
16 30373 1 1 71 TYR HD2 H -18.202 18.702 1.514 1.00 . A A . 71 TYR HD2 1 1
16 30374 1 1 71 TYR HE1 H -22.738 18.576 3.425 1.00 . A A . 71 TYR HE1 1 1
16 30375 1 1 71 TYR HE2 H -18.938 20.466 3.049 1.00 . A A . 71 TYR HE2 1 1
16 30376 1 1 71 TYR HH H -20.892 21.457 3.926 1.00 . A A . 71 TYR HH 1 1
16 30377 1 1 71 TYR N N -21.582 16.606 -0.943 1.00 . A A . 71 TYR N 1 1
16 30378 1 1 71 TYR O O -19.971 14.607 -1.952 1.00 . A A . 71 TYR O 1 1
16 30379 1 1 71 TYR OH O -21.288 20.621 4.191 1.00 . A A . 71 TYR OH 1 1
16 30380 1 1 72 THR C C -16.020 15.280 -2.728 1.00 . A A . 72 THR C 1 1
16 30381 1 1 72 THR CA C -17.486 15.204 -3.159 1.00 . A A . 72 THR CA 1 1
16 30382 1 1 72 THR CB C -17.645 15.676 -4.651 1.00 . A A . 72 THR CB 1 1
16 30383 1 1 72 THR CG2 C -16.780 14.857 -5.633 1.00 . A A . 72 THR CG2 1 1
16 30384 1 1 72 THR H H -17.866 16.899 -1.973 1.00 . A A . 72 THR H 1 1
16 30385 1 1 72 THR HA H -17.836 14.173 -3.077 1.00 . A A . 72 THR HA 1 1
16 30386 1 1 72 THR HB H -17.352 16.720 -4.720 1.00 . A A . 72 THR HB 1 1
16 30387 1 1 72 THR HG1 H -19.290 14.640 -5.018 1.00 . A A . 72 THR HG1 1 1
16 30388 1 1 72 THR HG21 H -17.076 13.815 -5.603 1.00 . A A . 72 THR HG21 1 1
16 30389 1 1 72 THR HG22 H -15.737 14.938 -5.360 1.00 . A A . 72 THR HG22 1 1
16 30390 1 1 72 THR HG23 H -16.917 15.235 -6.638 1.00 . A A . 72 THR HG23 1 1
16 30391 1 1 72 THR N N -18.265 16.049 -2.253 1.00 . A A . 72 THR N 1 1
16 30392 1 1 72 THR O O -15.509 16.384 -2.489 1.00 . A A . 72 THR O 1 1
16 30393 1 1 72 THR OG1 O -19.023 15.570 -5.042 1.00 . A A . 72 THR OG1 1 1
16 30394 1 1 73 ALA C C -13.114 14.590 -3.445 1.00 . A A . 73 ALA C 1 1
16 30395 1 1 73 ALA CA C -13.936 14.034 -2.277 1.00 . A A . 73 ALA CA 1 1
16 30396 1 1 73 ALA CB C -13.525 12.590 -1.967 1.00 . A A . 73 ALA CB 1 1
16 30397 1 1 73 ALA H H -15.867 13.282 -2.703 1.00 . A A . 73 ALA H 1 1
16 30398 1 1 73 ALA HA H -13.751 14.634 -1.388 1.00 . A A . 73 ALA HA 1 1
16 30399 1 1 73 ALA HB1 H -12.474 12.554 -1.716 1.00 . A A . 73 ALA HB1 1 1
16 30400 1 1 73 ALA HB2 H -13.711 11.960 -2.828 1.00 . A A . 73 ALA HB2 1 1
16 30401 1 1 73 ALA HB3 H -14.100 12.221 -1.127 1.00 . A A . 73 ALA HB3 1 1
16 30402 1 1 73 ALA N N -15.367 14.114 -2.590 1.00 . A A . 73 ALA N 1 1
16 30403 1 1 73 ALA O O -13.472 14.389 -4.609 1.00 . A A . 73 ALA O 1 1
16 30404 1 1 74 ASP C C -10.381 14.712 -4.854 1.00 . A A . 74 ASP C 1 1
16 30405 1 1 74 ASP CA C -11.090 15.854 -4.099 1.00 . A A . 74 ASP CA 1 1
16 30406 1 1 74 ASP CB C -10.076 16.801 -3.397 1.00 . A A . 74 ASP CB 1 1
16 30407 1 1 74 ASP CG C -9.182 17.576 -4.388 1.00 . A A . 74 ASP CG 1 1
16 30408 1 1 74 ASP H H -11.779 15.344 -2.161 1.00 . A A . 74 ASP H 1 1
16 30409 1 1 74 ASP HA H -11.686 16.432 -4.807 1.00 . A A . 74 ASP HA 1 1
16 30410 1 1 74 ASP HB2 H -10.628 17.517 -2.794 1.00 . A A . 74 ASP HB2 1 1
16 30411 1 1 74 ASP HB3 H -9.445 16.216 -2.730 1.00 . A A . 74 ASP HB3 1 1
16 30412 1 1 74 ASP N N -12.007 15.270 -3.111 1.00 . A A . 74 ASP N 1 1
16 30413 1 1 74 ASP O O -10.074 14.818 -6.042 1.00 . A A . 74 ASP O 1 1
16 30414 1 1 74 ASP OD1 O -9.664 18.552 -4.996 1.00 . A A . 74 ASP OD1 1 1
16 30415 1 1 74 ASP OD2 O -8.008 17.210 -4.574 1.00 . A A . 74 ASP OD2 1 1
16 30416 1 1 75 LYS C C -10.465 11.183 -3.966 1.00 . A A . 75 LYS C 1 1
16 30417 1 1 75 LYS CA C -9.709 12.330 -4.670 1.00 . A A . 75 LYS CA 1 1
16 30418 1 1 75 LYS CB C -8.150 12.174 -4.558 1.00 . A A . 75 LYS CB 1 1
16 30419 1 1 75 LYS CD C -7.401 13.805 -2.650 1.00 . A A . 75 LYS CD 1 1
16 30420 1 1 75 LYS CE C -6.455 14.636 -3.526 1.00 . A A . 75 LYS CE 1 1
16 30421 1 1 75 LYS CG C -7.524 12.341 -3.138 1.00 . A A . 75 LYS CG 1 1
16 30422 1 1 75 LYS H H -10.366 13.647 -3.170 1.00 . A A . 75 LYS H 1 1
16 30423 1 1 75 LYS HA H -9.979 12.305 -5.725 1.00 . A A . 75 LYS HA 1 1
16 30424 1 1 75 LYS HB2 H -7.878 11.187 -4.926 1.00 . A A . 75 LYS HB2 1 1
16 30425 1 1 75 LYS HB3 H -7.691 12.904 -5.216 1.00 . A A . 75 LYS HB3 1 1
16 30426 1 1 75 LYS HD2 H -8.386 14.265 -2.664 1.00 . A A . 75 LYS HD2 1 1
16 30427 1 1 75 LYS HD3 H -7.028 13.808 -1.632 1.00 . A A . 75 LYS HD3 1 1
16 30428 1 1 75 LYS HE2 H -6.823 14.638 -4.542 1.00 . A A . 75 LYS HE2 1 1
16 30429 1 1 75 LYS HE3 H -6.440 15.657 -3.159 1.00 . A A . 75 LYS HE3 1 1
16 30430 1 1 75 LYS HG2 H -8.143 11.801 -2.426 1.00 . A A . 75 LYS HG2 1 1
16 30431 1 1 75 LYS HG3 H -6.537 11.890 -3.137 1.00 . A A . 75 LYS HG3 1 1
16 30432 1 1 75 LYS HZ1 H -4.488 14.641 -4.206 1.00 . A A . 75 LYS HZ1 1 1
16 30433 1 1 75 LYS HZ2 H -5.063 13.111 -3.792 1.00 . A A . 75 LYS HZ2 1 1
16 30434 1 1 75 LYS HZ3 H -4.648 14.212 -2.587 1.00 . A A . 75 LYS HZ3 1 1
16 30435 1 1 75 LYS N N -10.174 13.601 -4.126 1.00 . A A . 75 LYS N 1 1
16 30436 1 1 75 LYS NZ N -5.072 14.115 -3.529 1.00 . A A . 75 LYS NZ 1 1
16 30437 1 1 75 LYS O O -10.142 10.819 -2.834 1.00 . A A . 75 LYS O 1 1
16 30438 1 1 76 PRO C C -11.366 8.111 -4.338 1.00 . A A . 76 PRO C 1 1
16 30439 1 1 76 PRO CA C -12.215 9.389 -4.095 1.00 . A A . 76 PRO CA 1 1
16 30440 1 1 76 PRO CB C -13.528 9.361 -4.912 1.00 . A A . 76 PRO CB 1 1
16 30441 1 1 76 PRO CD C -12.229 11.153 -5.813 1.00 . A A . 76 PRO CD 1 1
16 30442 1 1 76 PRO CG C -13.172 10.037 -6.200 1.00 . A A . 76 PRO CG 1 1
16 30443 1 1 76 PRO HA H -12.446 9.462 -3.037 1.00 . A A . 76 PRO HA 1 1
16 30444 1 1 76 PRO HB2 H -13.858 8.338 -5.076 1.00 . A A . 76 PRO HB2 1 1
16 30445 1 1 76 PRO HB3 H -14.306 9.917 -4.397 1.00 . A A . 76 PRO HB3 1 1
16 30446 1 1 76 PRO HD2 H -11.521 11.346 -6.616 1.00 . A A . 76 PRO HD2 1 1
16 30447 1 1 76 PRO HD3 H -12.779 12.058 -5.576 1.00 . A A . 76 PRO HD3 1 1
16 30448 1 1 76 PRO HG2 H -12.677 9.329 -6.862 1.00 . A A . 76 PRO HG2 1 1
16 30449 1 1 76 PRO HG3 H -14.058 10.439 -6.678 1.00 . A A . 76 PRO HG3 1 1
16 30450 1 1 76 PRO N N -11.545 10.620 -4.601 1.00 . A A . 76 PRO N 1 1
16 30451 1 1 76 PRO O O -11.717 7.027 -3.862 1.00 . A A . 76 PRO O 1 1
16 30452 1 1 77 MET C C -7.866 7.720 -5.170 1.00 . A A . 77 MET C 1 1
16 30453 1 1 77 MET CA C -9.294 7.186 -5.353 1.00 . A A . 77 MET CA 1 1
16 30454 1 1 77 MET CB C -9.501 6.665 -6.794 1.00 . A A . 77 MET CB 1 1
16 30455 1 1 77 MET CE C -10.695 4.798 -8.991 1.00 . A A . 77 MET CE 1 1
16 30456 1 1 77 MET CG C -8.679 5.423 -7.146 1.00 . A A . 77 MET CG 1 1
16 30457 1 1 77 MET H H -10.034 9.160 -5.418 1.00 . A A . 77 MET H 1 1
16 30458 1 1 77 MET HA H -9.465 6.373 -4.648 1.00 . A A . 77 MET HA 1 1
16 30459 1 1 77 MET HB2 H -10.550 6.420 -6.920 1.00 . A A . 77 MET HB2 1 1
16 30460 1 1 77 MET HB3 H -9.247 7.451 -7.493 1.00 . A A . 77 MET HB3 1 1
16 30461 1 1 77 MET HE1 H -11.095 4.136 -8.237 1.00 . A A . 77 MET HE1 1 1
16 30462 1 1 77 MET HE2 H -10.963 4.432 -9.971 1.00 . A A . 77 MET HE2 1 1
16 30463 1 1 77 MET HE3 H -11.107 5.789 -8.858 1.00 . A A . 77 MET HE3 1 1
16 30464 1 1 77 MET HG2 H -7.631 5.647 -7.004 1.00 . A A . 77 MET HG2 1 1
16 30465 1 1 77 MET HG3 H -8.961 4.613 -6.483 1.00 . A A . 77 MET HG3 1 1
16 30466 1 1 77 MET N N -10.239 8.267 -5.063 1.00 . A A . 77 MET N 1 1
16 30467 1 1 77 MET O O -7.473 8.689 -5.835 1.00 . A A . 77 MET O 1 1
16 30468 1 1 77 MET SD S -8.906 4.872 -8.849 1.00 . A A . 77 MET SD 1 1
16 30469 1 1 78 VAL C C -4.750 6.401 -4.235 1.00 . A A . 78 VAL C 1 1
16 30470 1 1 78 VAL CA C -5.738 7.523 -3.905 1.00 . A A . 78 VAL CA 1 1
16 30471 1 1 78 VAL CB C -5.647 7.901 -2.384 1.00 . A A . 78 VAL CB 1 1
16 30472 1 1 78 VAL CG1 C -4.214 8.307 -1.971 1.00 . A A . 78 VAL CG1 1 1
16 30473 1 1 78 VAL CG2 C -6.656 9.019 -2.042 1.00 . A A . 78 VAL CG2 1 1
16 30474 1 1 78 VAL H H -7.476 6.319 -3.799 1.00 . A A . 78 VAL H 1 1
16 30475 1 1 78 VAL HA H -5.484 8.402 -4.494 1.00 . A A . 78 VAL HA 1 1
16 30476 1 1 78 VAL HB H -5.920 7.023 -1.796 1.00 . A A . 78 VAL HB 1 1
16 30477 1 1 78 VAL HG11 H -3.889 9.157 -2.560 1.00 . A A . 78 VAL HG11 1 1
16 30478 1 1 78 VAL HG12 H -3.535 7.481 -2.136 1.00 . A A . 78 VAL HG12 1 1
16 30479 1 1 78 VAL HG13 H -4.193 8.576 -0.921 1.00 . A A . 78 VAL HG13 1 1
16 30480 1 1 78 VAL HG21 H -6.616 9.242 -0.982 1.00 . A A . 78 VAL HG21 1 1
16 30481 1 1 78 VAL HG22 H -7.658 8.697 -2.299 1.00 . A A . 78 VAL HG22 1 1
16 30482 1 1 78 VAL HG23 H -6.414 9.910 -2.603 1.00 . A A . 78 VAL HG23 1 1
16 30483 1 1 78 VAL N N -7.106 7.098 -4.257 1.00 . A A . 78 VAL N 1 1
16 30484 1 1 78 VAL O O -5.065 5.222 -4.040 1.00 . A A . 78 VAL O 1 1
16 30485 1 1 79 GLY C C -3.053 5.017 -6.365 1.00 . A A . 79 GLY C 1 1
16 30486 1 1 79 GLY CA C -2.541 5.872 -5.209 1.00 . A A . 79 GLY CA 1 1
16 30487 1 1 79 GLY H H -3.351 7.756 -4.718 1.00 . A A . 79 GLY H 1 1
16 30488 1 1 79 GLY HA2 H -1.692 6.442 -5.554 1.00 . A A . 79 GLY HA2 1 1
16 30489 1 1 79 GLY HA3 H -2.224 5.228 -4.399 1.00 . A A . 79 GLY HA3 1 1
16 30490 1 1 79 GLY N N -3.552 6.799 -4.711 1.00 . A A . 79 GLY N 1 1
16 30491 1 1 79 GLY O O -3.036 3.791 -6.258 1.00 . A A . 79 GLY O 1 1
16 30492 1 1 80 PRO C C -2.958 4.422 -9.612 1.00 . A A . 80 PRO C 1 1
16 30493 1 1 80 PRO CA C -4.079 4.876 -8.649 1.00 . A A . 80 PRO CA 1 1
16 30494 1 1 80 PRO CB C -5.037 5.914 -9.279 1.00 . A A . 80 PRO CB 1 1
16 30495 1 1 80 PRO CD C -3.547 7.103 -7.790 1.00 . A A . 80 PRO CD 1 1
16 30496 1 1 80 PRO CG C -4.355 7.238 -9.075 1.00 . A A . 80 PRO CG 1 1
16 30497 1 1 80 PRO HA H -4.644 4.007 -8.321 1.00 . A A . 80 PRO HA 1 1
16 30498 1 1 80 PRO HB2 H -5.193 5.701 -10.334 1.00 . A A . 80 PRO HB2 1 1
16 30499 1 1 80 PRO HB3 H -5.991 5.906 -8.762 1.00 . A A . 80 PRO HB3 1 1
16 30500 1 1 80 PRO HD2 H -2.539 7.479 -7.929 1.00 . A A . 80 PRO HD2 1 1
16 30501 1 1 80 PRO HD3 H -4.034 7.636 -6.980 1.00 . A A . 80 PRO HD3 1 1
16 30502 1 1 80 PRO HG2 H -3.703 7.448 -9.921 1.00 . A A . 80 PRO HG2 1 1
16 30503 1 1 80 PRO HG3 H -5.090 8.026 -8.973 1.00 . A A . 80 PRO HG3 1 1
16 30504 1 1 80 PRO N N -3.529 5.631 -7.506 1.00 . A A . 80 PRO N 1 1
16 30505 1 1 80 PRO O O -2.990 4.693 -10.820 1.00 . A A . 80 PRO O 1 1
16 30506 1 1 81 ASP C C -0.241 1.966 -9.122 1.00 . A A . 81 ASP C 1 1
16 30507 1 1 81 ASP CA C -0.786 3.249 -9.763 1.00 . A A . 81 ASP CA 1 1
16 30508 1 1 81 ASP CB C 0.283 4.367 -9.735 1.00 . A A . 81 ASP CB 1 1
16 30509 1 1 81 ASP CG C 1.546 3.999 -10.526 1.00 . A A . 81 ASP CG 1 1
16 30510 1 1 81 ASP H H -2.107 3.380 -8.121 1.00 . A A . 81 ASP H 1 1
16 30511 1 1 81 ASP HA H -1.058 3.043 -10.798 1.00 . A A . 81 ASP HA 1 1
16 30512 1 1 81 ASP HB2 H -0.144 5.266 -10.164 1.00 . A A . 81 ASP HB2 1 1
16 30513 1 1 81 ASP HB3 H 0.553 4.573 -8.705 1.00 . A A . 81 ASP HB3 1 1
16 30514 1 1 81 ASP N N -1.990 3.675 -9.054 1.00 . A A . 81 ASP N 1 1
16 30515 1 1 81 ASP O O 0.077 1.961 -7.933 1.00 . A A . 81 ASP O 1 1
16 30516 1 1 81 ASP OD1 O 1.465 3.871 -11.764 1.00 . A A . 81 ASP OD1 1 1
16 30517 1 1 81 ASP OD2 O 2.627 3.838 -9.919 1.00 . A A . 81 ASP OD2 1 1
16 30518 1 1 82 GLU C C 1.711 -0.312 -8.874 1.00 . A A . 82 GLU C 1 1
16 30519 1 1 82 GLU CA C 0.360 -0.428 -9.590 1.00 . A A . 82 GLU CA 1 1
16 30520 1 1 82 GLU CB C 0.492 -1.334 -10.856 1.00 . A A . 82 GLU CB 1 1
16 30521 1 1 82 GLU CD C -1.823 -0.717 -11.846 1.00 . A A . 82 GLU CD 1 1
16 30522 1 1 82 GLU CG C -0.842 -1.838 -11.450 1.00 . A A . 82 GLU CG 1 1
16 30523 1 1 82 GLU H H -0.543 1.058 -10.840 1.00 . A A . 82 GLU H 1 1
16 30524 1 1 82 GLU HA H -0.358 -0.880 -8.911 1.00 . A A . 82 GLU HA 1 1
16 30525 1 1 82 GLU HB2 H 1.012 -0.778 -11.630 1.00 . A A . 82 GLU HB2 1 1
16 30526 1 1 82 GLU HB3 H 1.088 -2.210 -10.605 1.00 . A A . 82 GLU HB3 1 1
16 30527 1 1 82 GLU HG2 H -0.632 -2.438 -12.332 1.00 . A A . 82 GLU HG2 1 1
16 30528 1 1 82 GLU HG3 H -1.320 -2.480 -10.722 1.00 . A A . 82 GLU HG3 1 1
16 30529 1 1 82 GLU N N -0.169 0.912 -9.950 1.00 . A A . 82 GLU N 1 1
16 30530 1 1 82 GLU O O 2.641 0.308 -9.398 1.00 . A A . 82 GLU O 1 1
16 30531 1 1 82 GLU OE1 O -1.667 -0.137 -12.937 1.00 . A A . 82 GLU OE1 1 1
16 30532 1 1 82 GLU OE2 O -2.748 -0.407 -11.063 1.00 . A A . 82 GLU OE2 1 1
16 30533 1 1 83 VAL C C 3.909 -2.003 -7.117 1.00 . A A . 83 VAL C 1 1
16 30534 1 1 83 VAL CA C 2.989 -0.817 -6.826 1.00 . A A . 83 VAL CA 1 1
16 30535 1 1 83 VAL CB C 2.635 -0.804 -5.301 1.00 . A A . 83 VAL CB 1 1
16 30536 1 1 83 VAL CG1 C 3.913 -0.765 -4.445 1.00 . A A . 83 VAL CG1 1 1
16 30537 1 1 83 VAL CG2 C 1.717 0.373 -4.954 1.00 . A A . 83 VAL CG2 1 1
16 30538 1 1 83 VAL H H 0.999 -1.365 -7.330 1.00 . A A . 83 VAL H 1 1
16 30539 1 1 83 VAL HA H 3.518 0.109 -7.054 1.00 . A A . 83 VAL HA 1 1
16 30540 1 1 83 VAL HB H 2.100 -1.731 -5.064 1.00 . A A . 83 VAL HB 1 1
16 30541 1 1 83 VAL HG11 H 4.522 -1.640 -4.648 1.00 . A A . 83 VAL HG11 1 1
16 30542 1 1 83 VAL HG12 H 3.650 -0.762 -3.397 1.00 . A A . 83 VAL HG12 1 1
16 30543 1 1 83 VAL HG13 H 4.487 0.125 -4.672 1.00 . A A . 83 VAL HG13 1 1
16 30544 1 1 83 VAL HG21 H 2.220 1.309 -5.174 1.00 . A A . 83 VAL HG21 1 1
16 30545 1 1 83 VAL HG22 H 1.455 0.346 -3.903 1.00 . A A . 83 VAL HG22 1 1
16 30546 1 1 83 VAL HG23 H 0.813 0.314 -5.545 1.00 . A A . 83 VAL HG23 1 1
16 30547 1 1 83 VAL N N 1.785 -0.876 -7.663 1.00 . A A . 83 VAL N 1 1
16 30548 1 1 83 VAL O O 3.500 -3.148 -6.962 1.00 . A A . 83 VAL O 1 1
16 30549 1 1 84 THR C C 7.199 -2.597 -6.512 1.00 . A A . 84 THR C 1 1
16 30550 1 1 84 THR CA C 6.200 -2.729 -7.682 1.00 . A A . 84 THR CA 1 1
16 30551 1 1 84 THR CB C 6.955 -2.565 -9.042 1.00 . A A . 84 THR CB 1 1
16 30552 1 1 84 THR CG2 C 7.929 -3.727 -9.294 1.00 . A A . 84 THR CG2 1 1
16 30553 1 1 84 THR H H 5.365 -0.792 -7.762 1.00 . A A . 84 THR H 1 1
16 30554 1 1 84 THR HA H 5.740 -3.721 -7.660 1.00 . A A . 84 THR HA 1 1
16 30555 1 1 84 THR HB H 7.520 -1.633 -9.021 1.00 . A A . 84 THR HB 1 1
16 30556 1 1 84 THR HG1 H 5.748 -3.395 -10.371 1.00 . A A . 84 THR HG1 1 1
16 30557 1 1 84 THR HG21 H 8.663 -3.768 -8.501 1.00 . A A . 84 THR HG21 1 1
16 30558 1 1 84 THR HG22 H 8.439 -3.573 -10.234 1.00 . A A . 84 THR HG22 1 1
16 30559 1 1 84 THR HG23 H 7.382 -4.663 -9.330 1.00 . A A . 84 THR HG23 1 1
16 30560 1 1 84 THR N N 5.150 -1.717 -7.534 1.00 . A A . 84 THR N 1 1
16 30561 1 1 84 THR O O 7.885 -1.569 -6.390 1.00 . A A . 84 THR O 1 1
16 30562 1 1 84 THR OG1 O 6.011 -2.502 -10.121 1.00 . A A . 84 THR OG1 1 1
16 30563 1 1 85 VAL C C 9.319 -4.764 -5.112 1.00 . A A . 85 VAL C 1 1
16 30564 1 1 85 VAL CA C 8.297 -3.732 -4.606 1.00 . A A . 85 VAL CA 1 1
16 30565 1 1 85 VAL CB C 7.729 -4.151 -3.192 1.00 . A A . 85 VAL CB 1 1
16 30566 1 1 85 VAL CG1 C 8.874 -4.377 -2.171 1.00 . A A . 85 VAL CG1 1 1
16 30567 1 1 85 VAL CG2 C 6.735 -3.087 -2.674 1.00 . A A . 85 VAL CG2 1 1
16 30568 1 1 85 VAL H H 6.537 -4.284 -5.658 1.00 . A A . 85 VAL H 1 1
16 30569 1 1 85 VAL HA H 8.792 -2.766 -4.494 1.00 . A A . 85 VAL HA 1 1
16 30570 1 1 85 VAL HB H 7.188 -5.097 -3.303 1.00 . A A . 85 VAL HB 1 1
16 30571 1 1 85 VAL HG11 H 9.447 -3.465 -2.060 1.00 . A A . 85 VAL HG11 1 1
16 30572 1 1 85 VAL HG12 H 9.528 -5.164 -2.523 1.00 . A A . 85 VAL HG12 1 1
16 30573 1 1 85 VAL HG13 H 8.465 -4.665 -1.209 1.00 . A A . 85 VAL HG13 1 1
16 30574 1 1 85 VAL HG21 H 6.307 -3.404 -1.729 1.00 . A A . 85 VAL HG21 1 1
16 30575 1 1 85 VAL HG22 H 5.932 -2.960 -3.395 1.00 . A A . 85 VAL HG22 1 1
16 30576 1 1 85 VAL HG23 H 7.242 -2.145 -2.540 1.00 . A A . 85 VAL HG23 1 1
16 30577 1 1 85 VAL N N 7.236 -3.604 -5.622 1.00 . A A . 85 VAL N 1 1
16 30578 1 1 85 VAL O O 9.018 -5.955 -5.189 1.00 . A A . 85 VAL O 1 1
16 30579 1 1 86 ASP C C 12.529 -5.345 -4.635 1.00 . A A . 86 ASP C 1 1
16 30580 1 1 86 ASP CA C 11.649 -5.147 -5.872 1.00 . A A . 86 ASP CA 1 1
16 30581 1 1 86 ASP CB C 12.442 -4.471 -7.027 1.00 . A A . 86 ASP CB 1 1
16 30582 1 1 86 ASP CG C 13.514 -5.361 -7.707 1.00 . A A . 86 ASP CG 1 1
16 30583 1 1 86 ASP H H 10.653 -3.310 -5.485 1.00 . A A . 86 ASP H 1 1
16 30584 1 1 86 ASP HA H 11.267 -6.113 -6.208 1.00 . A A . 86 ASP HA 1 1
16 30585 1 1 86 ASP HB2 H 11.735 -4.151 -7.783 1.00 . A A . 86 ASP HB2 1 1
16 30586 1 1 86 ASP HB3 H 12.928 -3.584 -6.631 1.00 . A A . 86 ASP HB3 1 1
16 30587 1 1 86 ASP N N 10.516 -4.284 -5.483 1.00 . A A . 86 ASP N 1 1
16 30588 1 1 86 ASP O O 12.375 -4.624 -3.649 1.00 . A A . 86 ASP O 1 1
16 30589 1 1 86 ASP OD1 O 14.632 -5.492 -7.171 1.00 . A A . 86 ASP OD1 1 1
16 30590 1 1 86 ASP OD2 O 13.246 -5.903 -8.798 1.00 . A A . 86 ASP OD2 1 1
16 30591 1 1 87 SER C C 15.298 -5.290 -3.343 1.00 . A A . 87 SER C 1 1
16 30592 1 1 87 SER CA C 14.444 -6.554 -3.634 1.00 . A A . 87 SER CA 1 1
16 30593 1 1 87 SER CB C 15.345 -7.733 -4.038 1.00 . A A . 87 SER CB 1 1
16 30594 1 1 87 SER H H 13.466 -6.885 -5.497 1.00 . A A . 87 SER H 1 1
16 30595 1 1 87 SER HA H 13.896 -6.823 -2.733 1.00 . A A . 87 SER HA 1 1
16 30596 1 1 87 SER HB2 H 15.916 -7.476 -4.921 1.00 . A A . 87 SER HB2 1 1
16 30597 1 1 87 SER HB3 H 16.026 -7.970 -3.225 1.00 . A A . 87 SER HB3 1 1
16 30598 1 1 87 SER HG H 14.339 -8.903 -5.252 1.00 . A A . 87 SER HG 1 1
16 30599 1 1 87 SER N N 13.451 -6.309 -4.699 1.00 . A A . 87 SER N 1 1
16 30600 1 1 87 SER O O 15.664 -5.031 -2.193 1.00 . A A . 87 SER O 1 1
16 30601 1 1 87 SER OG O 14.567 -8.887 -4.318 1.00 . A A . 87 SER OG 1 1
16 30602 1 1 88 LYS C C 15.685 -2.162 -3.511 1.00 . A A . 88 LYS C 1 1
16 30603 1 1 88 LYS CA C 16.382 -3.264 -4.335 1.00 . A A . 88 LYS CA 1 1
16 30604 1 1 88 LYS CB C 16.701 -2.736 -5.764 1.00 . A A . 88 LYS CB 1 1
16 30605 1 1 88 LYS CD C 15.803 -1.925 -8.058 1.00 . A A . 88 LYS CD 1 1
16 30606 1 1 88 LYS CE C 16.910 -0.870 -8.229 1.00 . A A . 88 LYS CE 1 1
16 30607 1 1 88 LYS CG C 15.477 -2.238 -6.578 1.00 . A A . 88 LYS CG 1 1
16 30608 1 1 88 LYS H H 15.197 -4.768 -5.275 1.00 . A A . 88 LYS H 1 1
16 30609 1 1 88 LYS HA H 17.320 -3.526 -3.846 1.00 . A A . 88 LYS HA 1 1
16 30610 1 1 88 LYS HB2 H 17.408 -1.919 -5.678 1.00 . A A . 88 LYS HB2 1 1
16 30611 1 1 88 LYS HB3 H 17.178 -3.534 -6.321 1.00 . A A . 88 LYS HB3 1 1
16 30612 1 1 88 LYS HD2 H 16.123 -2.840 -8.543 1.00 . A A . 88 LYS HD2 1 1
16 30613 1 1 88 LYS HD3 H 14.902 -1.569 -8.545 1.00 . A A . 88 LYS HD3 1 1
16 30614 1 1 88 LYS HE2 H 16.604 0.049 -7.743 1.00 . A A . 88 LYS HE2 1 1
16 30615 1 1 88 LYS HE3 H 17.818 -1.231 -7.764 1.00 . A A . 88 LYS HE3 1 1
16 30616 1 1 88 LYS HG2 H 14.709 -3.003 -6.548 1.00 . A A . 88 LYS HG2 1 1
16 30617 1 1 88 LYS HG3 H 15.090 -1.339 -6.106 1.00 . A A . 88 LYS HG3 1 1
16 30618 1 1 88 LYS HZ1 H 17.930 0.145 -9.745 1.00 . A A . 88 LYS HZ1 1 1
16 30619 1 1 88 LYS HZ2 H 16.333 -0.238 -10.135 1.00 . A A . 88 LYS HZ2 1 1
16 30620 1 1 88 LYS HZ3 H 17.517 -1.438 -10.147 1.00 . A A . 88 LYS HZ3 1 1
16 30621 1 1 88 LYS N N 15.562 -4.498 -4.407 1.00 . A A . 88 LYS N 1 1
16 30622 1 1 88 LYS NZ N 17.193 -0.578 -9.662 1.00 . A A . 88 LYS NZ 1 1
16 30623 1 1 88 LYS O O 16.351 -1.392 -2.812 1.00 . A A . 88 LYS O 1 1
16 30624 1 1 89 ASN C C 12.563 -1.799 -1.949 1.00 . A A . 89 ASN C 1 1
16 30625 1 1 89 ASN CA C 13.509 -1.093 -2.929 1.00 . A A . 89 ASN CA 1 1
16 30626 1 1 89 ASN CB C 12.734 -0.213 -3.953 1.00 . A A . 89 ASN CB 1 1
16 30627 1 1 89 ASN CG C 11.760 -0.989 -4.854 1.00 . A A . 89 ASN CG 1 1
16 30628 1 1 89 ASN H H 13.899 -2.734 -4.214 1.00 . A A . 89 ASN H 1 1
16 30629 1 1 89 ASN HA H 14.167 -0.449 -2.343 1.00 . A A . 89 ASN HA 1 1
16 30630 1 1 89 ASN HB2 H 12.174 0.547 -3.418 1.00 . A A . 89 ASN HB2 1 1
16 30631 1 1 89 ASN HB3 H 13.451 0.289 -4.593 1.00 . A A . 89 ASN HB3 1 1
16 30632 1 1 89 ASN HD21 H 10.243 -0.597 -3.629 1.00 . A A . 89 ASN HD21 1 1
16 30633 1 1 89 ASN HD22 H 9.853 -1.486 -5.059 1.00 . A A . 89 ASN HD22 1 1
16 30634 1 1 89 ASN N N 14.345 -2.088 -3.631 1.00 . A A . 89 ASN N 1 1
16 30635 1 1 89 ASN ND2 N 10.492 -1.045 -4.474 1.00 . A A . 89 ASN ND2 1 1
16 30636 1 1 89 ASN O O 11.482 -1.281 -1.626 1.00 . A A . 89 ASN O 1 1
16 30637 1 1 89 ASN OD1 O 12.150 -1.507 -5.889 1.00 . A A . 89 ASN OD1 1 1
16 30638 1 1 90 PHE C C 12.008 -3.092 0.820 1.00 . A A . 90 PHE C 1 1
16 30639 1 1 90 PHE CA C 12.207 -3.806 -0.523 1.00 . A A . 90 PHE CA 1 1
16 30640 1 1 90 PHE CB C 12.875 -5.192 -0.309 1.00 . A A . 90 PHE CB 1 1
16 30641 1 1 90 PHE CD1 C 11.023 -6.910 0.019 1.00 . A A . 90 PHE CD1 1 1
16 30642 1 1 90 PHE CD2 C 12.244 -6.190 1.951 1.00 . A A . 90 PHE CD2 1 1
16 30643 1 1 90 PHE CE1 C 10.245 -7.717 0.819 1.00 . A A . 90 PHE CE1 1 1
16 30644 1 1 90 PHE CE2 C 11.464 -6.998 2.743 1.00 . A A . 90 PHE CE2 1 1
16 30645 1 1 90 PHE CG C 12.040 -6.129 0.571 1.00 . A A . 90 PHE CG 1 1
16 30646 1 1 90 PHE CZ C 10.465 -7.757 2.179 1.00 . A A . 90 PHE CZ 1 1
16 30647 1 1 90 PHE H H 13.865 -3.315 -1.757 1.00 . A A . 90 PHE H 1 1
16 30648 1 1 90 PHE HA H 11.234 -3.961 -0.975 1.00 . A A . 90 PHE HA 1 1
16 30649 1 1 90 PHE HB2 H 13.009 -5.667 -1.274 1.00 . A A . 90 PHE HB2 1 1
16 30650 1 1 90 PHE HB3 H 13.850 -5.060 0.150 1.00 . A A . 90 PHE HB3 1 1
16 30651 1 1 90 PHE HD1 H 10.848 -6.880 -1.050 1.00 . A A . 90 PHE HD1 1 1
16 30652 1 1 90 PHE HD2 H 13.031 -5.592 2.401 1.00 . A A . 90 PHE HD2 1 1
16 30653 1 1 90 PHE HE1 H 9.455 -8.319 0.384 1.00 . A A . 90 PHE HE1 1 1
16 30654 1 1 90 PHE HE2 H 11.626 -7.027 3.812 1.00 . A A . 90 PHE HE2 1 1
16 30655 1 1 90 PHE HZ H 9.850 -8.393 2.805 1.00 . A A . 90 PHE HZ 1 1
16 30656 1 1 90 PHE N N 12.993 -2.979 -1.462 1.00 . A A . 90 PHE N 1 1
16 30657 1 1 90 PHE O O 10.954 -3.192 1.424 1.00 . A A . 90 PHE O 1 1
16 30658 1 1 91 LEU C C 12.188 -0.336 2.424 1.00 . A A . 91 LEU C 1 1
16 30659 1 1 91 LEU CA C 12.990 -1.650 2.555 1.00 . A A . 91 LEU CA 1 1
16 30660 1 1 91 LEU CB C 14.429 -1.379 3.089 1.00 . A A . 91 LEU CB 1 1
16 30661 1 1 91 LEU CD1 C 14.531 -3.554 4.490 1.00 . A A . 91 LEU CD1 1 1
16 30662 1 1 91 LEU CD2 C 15.806 -3.438 2.262 1.00 . A A . 91 LEU CD2 1 1
16 30663 1 1 91 LEU CG C 15.294 -2.635 3.496 1.00 . A A . 91 LEU CG 1 1
16 30664 1 1 91 LEU H H 13.834 -2.281 0.710 1.00 . A A . 91 LEU H 1 1
16 30665 1 1 91 LEU HA H 12.478 -2.286 3.276 1.00 . A A . 91 LEU HA 1 1
16 30666 1 1 91 LEU HB2 H 14.970 -0.820 2.331 1.00 . A A . 91 LEU HB2 1 1
16 30667 1 1 91 LEU HB3 H 14.342 -0.740 3.965 1.00 . A A . 91 LEU HB3 1 1
16 30668 1 1 91 LEU HD11 H 13.636 -3.939 4.022 1.00 . A A . 91 LEU HD11 1 1
16 30669 1 1 91 LEU HD12 H 14.259 -2.990 5.371 1.00 . A A . 91 LEU HD12 1 1
16 30670 1 1 91 LEU HD13 H 15.165 -4.383 4.787 1.00 . A A . 91 LEU HD13 1 1
16 30671 1 1 91 LEU HD21 H 14.965 -3.826 1.698 1.00 . A A . 91 LEU HD21 1 1
16 30672 1 1 91 LEU HD22 H 16.427 -4.256 2.592 1.00 . A A . 91 LEU HD22 1 1
16 30673 1 1 91 LEU HD23 H 16.393 -2.788 1.621 1.00 . A A . 91 LEU HD23 1 1
16 30674 1 1 91 LEU HG H 16.173 -2.275 4.024 1.00 . A A . 91 LEU HG 1 1
16 30675 1 1 91 LEU N N 13.032 -2.363 1.269 1.00 . A A . 91 LEU N 1 1
16 30676 1 1 91 LEU O O 11.936 0.338 3.425 1.00 . A A . 91 LEU O 1 1
16 30677 1 1 92 ASP C C 9.474 0.906 0.915 1.00 . A A . 92 ASP C 1 1
16 30678 1 1 92 ASP CA C 10.986 1.227 0.909 1.00 . A A . 92 ASP CA 1 1
16 30679 1 1 92 ASP CB C 11.388 1.888 -0.432 1.00 . A A . 92 ASP CB 1 1
16 30680 1 1 92 ASP CG C 10.637 3.202 -0.717 1.00 . A A . 92 ASP CG 1 1
16 30681 1 1 92 ASP H H 12.028 -0.556 0.427 1.00 . A A . 92 ASP H 1 1
16 30682 1 1 92 ASP HA H 11.196 1.937 1.710 1.00 . A A . 92 ASP HA 1 1
16 30683 1 1 92 ASP HB2 H 12.450 2.107 -0.411 1.00 . A A . 92 ASP HB2 1 1
16 30684 1 1 92 ASP HB3 H 11.196 1.190 -1.240 1.00 . A A . 92 ASP HB3 1 1
16 30685 1 1 92 ASP N N 11.783 0.018 1.179 1.00 . A A . 92 ASP N 1 1
16 30686 1 1 92 ASP O O 9.025 -0.079 0.316 1.00 . A A . 92 ASP O 1 1
16 30687 1 1 92 ASP OD1 O 10.505 4.036 0.201 1.00 . A A . 92 ASP OD1 1 1
16 30688 1 1 92 ASP OD2 O 10.193 3.424 -1.854 1.00 . A A . 92 ASP OD2 1 1
16 30689 1 1 93 LYS C C 6.441 2.377 0.710 1.00 . A A . 93 LYS C 1 1
16 30690 1 1 93 LYS CA C 7.250 1.654 1.803 1.00 . A A . 93 LYS CA 1 1
16 30691 1 1 93 LYS CB C 6.904 2.219 3.205 1.00 . A A . 93 LYS CB 1 1
16 30692 1 1 93 LYS CD C 7.236 4.172 4.906 1.00 . A A . 93 LYS CD 1 1
16 30693 1 1 93 LYS CE C 5.789 4.492 5.325 1.00 . A A . 93 LYS CE 1 1
16 30694 1 1 93 LYS CG C 7.380 3.672 3.443 1.00 . A A . 93 LYS CG 1 1
16 30695 1 1 93 LYS H H 9.164 2.584 1.944 1.00 . A A . 93 LYS H 1 1
16 30696 1 1 93 LYS HA H 6.993 0.597 1.784 1.00 . A A . 93 LYS HA 1 1
16 30697 1 1 93 LYS HB2 H 5.829 2.183 3.354 1.00 . A A . 93 LYS HB2 1 1
16 30698 1 1 93 LYS HB3 H 7.373 1.589 3.953 1.00 . A A . 93 LYS HB3 1 1
16 30699 1 1 93 LYS HD2 H 7.625 3.415 5.575 1.00 . A A . 93 LYS HD2 1 1
16 30700 1 1 93 LYS HD3 H 7.833 5.071 5.016 1.00 . A A . 93 LYS HD3 1 1
16 30701 1 1 93 LYS HE2 H 5.800 4.935 6.311 1.00 . A A . 93 LYS HE2 1 1
16 30702 1 1 93 LYS HE3 H 5.369 5.216 4.625 1.00 . A A . 93 LYS HE3 1 1
16 30703 1 1 93 LYS HG2 H 8.425 3.732 3.165 1.00 . A A . 93 LYS HG2 1 1
16 30704 1 1 93 LYS HG3 H 6.815 4.330 2.789 1.00 . A A . 93 LYS HG3 1 1
16 30705 1 1 93 LYS HZ1 H 5.306 2.588 5.995 1.00 . A A . 93 LYS HZ1 1 1
16 30706 1 1 93 LYS HZ2 H 4.788 2.896 4.419 1.00 . A A . 93 LYS HZ2 1 1
16 30707 1 1 93 LYS HZ3 H 3.964 3.569 5.730 1.00 . A A . 93 LYS HZ3 1 1
16 30708 1 1 93 LYS N N 8.713 1.789 1.585 1.00 . A A . 93 LYS N 1 1
16 30709 1 1 93 LYS NZ N 4.904 3.307 5.365 1.00 . A A . 93 LYS NZ 1 1
16 30710 1 1 93 LYS O O 5.269 2.048 0.479 1.00 . A A . 93 LYS O 1 1
16 30711 1 1 94 GLN C C 5.202 4.762 -1.034 1.00 . A A . 94 GLN C 1 1
16 30712 1 1 94 GLN CA C 6.634 4.183 -1.095 1.00 . A A . 94 GLN CA 1 1
16 30713 1 1 94 GLN CB C 6.913 3.417 -2.434 1.00 . A A . 94 GLN CB 1 1
16 30714 1 1 94 GLN CD C 6.783 1.281 -3.833 1.00 . A A . 94 GLN CD 1 1
16 30715 1 1 94 GLN CG C 6.292 2.019 -2.590 1.00 . A A . 94 GLN CG 1 1
16 30716 1 1 94 GLN H H 7.917 3.679 0.503 1.00 . A A . 94 GLN H 1 1
16 30717 1 1 94 GLN HA H 7.284 5.056 -1.100 1.00 . A A . 94 GLN HA 1 1
16 30718 1 1 94 GLN HB2 H 6.564 4.034 -3.257 1.00 . A A . 94 GLN HB2 1 1
16 30719 1 1 94 GLN HB3 H 7.990 3.315 -2.534 1.00 . A A . 94 GLN HB3 1 1
16 30720 1 1 94 GLN HE21 H 6.757 -0.434 -2.854 1.00 . A A . 94 GLN HE21 1 1
16 30721 1 1 94 GLN HE22 H 7.270 -0.512 -4.501 1.00 . A A . 94 GLN HE22 1 1
16 30722 1 1 94 GLN HG2 H 6.539 1.433 -1.711 1.00 . A A . 94 GLN HG2 1 1
16 30723 1 1 94 GLN HG3 H 5.209 2.118 -2.646 1.00 . A A . 94 GLN HG3 1 1
16 30724 1 1 94 GLN N N 7.082 3.407 0.105 1.00 . A A . 94 GLN N 1 1
16 30725 1 1 94 GLN NE2 N 6.954 -0.020 -3.722 1.00 . A A . 94 GLN NE2 1 1
16 30726 1 1 94 GLN O O 4.709 5.279 -2.035 1.00 . A A . 94 GLN O 1 1
16 30727 1 1 94 GLN OE1 O 7.048 1.883 -4.868 1.00 . A A . 94 GLN OE1 1 1
16 30728 1 1 95 ASN C C 3.149 5.790 1.843 1.00 . A A . 95 ASN C 1 1
16 30729 1 1 95 ASN CA C 3.247 5.332 0.395 1.00 . A A . 95 ASN CA 1 1
16 30730 1 1 95 ASN CB C 2.105 4.352 0.028 1.00 . A A . 95 ASN CB 1 1
16 30731 1 1 95 ASN CG C 1.716 4.419 -1.458 1.00 . A A . 95 ASN CG 1 1
16 30732 1 1 95 ASN H H 5.039 4.333 0.906 1.00 . A A . 95 ASN H 1 1
16 30733 1 1 95 ASN HA H 3.164 6.222 -0.232 1.00 . A A . 95 ASN HA 1 1
16 30734 1 1 95 ASN HB2 H 2.439 3.341 0.248 1.00 . A A . 95 ASN HB2 1 1
16 30735 1 1 95 ASN HB3 H 1.225 4.564 0.624 1.00 . A A . 95 ASN HB3 1 1
16 30736 1 1 95 ASN HD21 H 0.393 5.863 -1.090 1.00 . A A . 95 ASN HD21 1 1
16 30737 1 1 95 ASN HD22 H 0.528 5.367 -2.739 1.00 . A A . 95 ASN HD22 1 1
16 30738 1 1 95 ASN N N 4.581 4.748 0.154 1.00 . A A . 95 ASN N 1 1
16 30739 1 1 95 ASN ND2 N 0.785 5.302 -1.794 1.00 . A A . 95 ASN ND2 1 1
16 30740 1 1 95 ASN O O 3.825 5.251 2.733 1.00 . A A . 95 ASN O 1 1
16 30741 1 1 95 ASN OD1 O 2.252 3.690 -2.297 1.00 . A A . 95 ASN OD1 1 1
16 30742 1 1 96 ARG C C 0.744 7.868 3.672 1.00 . A A . 96 ARG C 1 1
16 30743 1 1 96 ARG CA C 2.205 7.575 3.303 1.00 . A A . 96 ARG CA 1 1
16 30744 1 1 96 ARG CB C 2.992 8.911 3.141 1.00 . A A . 96 ARG CB 1 1
16 30745 1 1 96 ARG CD C 5.142 8.049 4.257 1.00 . A A . 96 ARG CD 1 1
16 30746 1 1 96 ARG CG C 4.523 8.777 3.047 1.00 . A A . 96 ARG CG 1 1
16 30747 1 1 96 ARG CZ C 4.182 8.360 6.575 1.00 . A A . 96 ARG CZ 1 1
16 30748 1 1 96 ARG H H 1.651 7.008 1.326 1.00 . A A . 96 ARG H 1 1
16 30749 1 1 96 ARG HA H 2.646 6.995 4.110 1.00 . A A . 96 ARG HA 1 1
16 30750 1 1 96 ARG HB2 H 2.638 9.414 2.245 1.00 . A A . 96 ARG HB2 1 1
16 30751 1 1 96 ARG HB3 H 2.768 9.542 3.992 1.00 . A A . 96 ARG HB3 1 1
16 30752 1 1 96 ARG HD2 H 4.708 7.058 4.329 1.00 . A A . 96 ARG HD2 1 1
16 30753 1 1 96 ARG HD3 H 6.206 7.949 4.083 1.00 . A A . 96 ARG HD3 1 1
16 30754 1 1 96 ARG HE H 5.416 9.627 5.631 1.00 . A A . 96 ARG HE 1 1
16 30755 1 1 96 ARG HG2 H 4.766 8.229 2.143 1.00 . A A . 96 ARG HG2 1 1
16 30756 1 1 96 ARG HG3 H 4.952 9.771 2.976 1.00 . A A . 96 ARG HG3 1 1
16 30757 1 1 96 ARG HH11 H 3.567 6.636 5.700 1.00 . A A . 96 ARG HH11 1 1
16 30758 1 1 96 ARG HH12 H 2.954 6.920 7.297 1.00 . A A . 96 ARG HH12 1 1
16 30759 1 1 96 ARG HH21 H 4.615 9.965 7.723 1.00 . A A . 96 ARG HH21 1 1
16 30760 1 1 96 ARG HH22 H 3.544 8.802 8.440 1.00 . A A . 96 ARG HH22 1 1
16 30761 1 1 96 ARG N N 2.284 6.788 2.055 1.00 . A A . 96 ARG N 1 1
16 30762 1 1 96 ARG NE N 4.940 8.774 5.536 1.00 . A A . 96 ARG NE 1 1
16 30763 1 1 96 ARG NH1 N 3.521 7.215 6.522 1.00 . A A . 96 ARG NH1 1 1
16 30764 1 1 96 ARG NH2 N 4.103 9.107 7.660 1.00 . A A . 96 ARG NH2 1 1
16 30765 1 1 96 ARG O O -0.167 7.153 3.247 1.00 . A A . 96 ARG O 1 1
16 30766 1 1 97 GLU C C -1.222 10.494 3.900 1.00 . A A . 97 GLU C 1 1
16 30767 1 1 97 GLU CA C -0.788 9.389 4.886 1.00 . A A . 97 GLU CA 1 1
16 30768 1 1 97 GLU CB C -0.749 9.891 6.363 1.00 . A A . 97 GLU CB 1 1
16 30769 1 1 97 GLU CD C -2.837 11.445 6.538 1.00 . A A . 97 GLU CD 1 1
16 30770 1 1 97 GLU CG C -2.121 10.173 7.031 1.00 . A A . 97 GLU CG 1 1
16 30771 1 1 97 GLU H H 1.310 9.357 4.914 1.00 . A A . 97 GLU H 1 1
16 30772 1 1 97 GLU HA H -1.485 8.559 4.819 1.00 . A A . 97 GLU HA 1 1
16 30773 1 1 97 GLU HB2 H -0.249 9.131 6.960 1.00 . A A . 97 GLU HB2 1 1
16 30774 1 1 97 GLU HB3 H -0.159 10.793 6.409 1.00 . A A . 97 GLU HB3 1 1
16 30775 1 1 97 GLU HG2 H -2.766 9.320 6.859 1.00 . A A . 97 GLU HG2 1 1
16 30776 1 1 97 GLU HG3 H -1.963 10.266 8.100 1.00 . A A . 97 GLU HG3 1 1
16 30777 1 1 97 GLU N N 0.540 8.906 4.515 1.00 . A A . 97 GLU N 1 1
16 30778 1 1 97 GLU O O -0.624 11.574 3.871 1.00 . A A . 97 GLU O 1 1
16 30779 1 1 97 GLU OE1 O -2.405 12.552 6.911 1.00 . A A . 97 GLU OE1 1 1
16 30780 1 1 97 GLU OE2 O -3.831 11.343 5.795 1.00 . A A . 97 GLU OE2 1 1
16 30781 1 1 98 GLU C C -4.324 11.472 2.631 1.00 . A A . 98 GLU C 1 1
16 30782 1 1 98 GLU CA C -2.887 11.156 2.160 1.00 . A A . 98 GLU CA 1 1
16 30783 1 1 98 GLU CB C -2.904 10.591 0.703 1.00 . A A . 98 GLU CB 1 1
16 30784 1 1 98 GLU CD C -0.353 10.029 0.487 1.00 . A A . 98 GLU CD 1 1
16 30785 1 1 98 GLU CG C -1.587 10.744 -0.105 1.00 . A A . 98 GLU CG 1 1
16 30786 1 1 98 GLU H H -2.611 9.286 3.107 1.00 . A A . 98 GLU H 1 1
16 30787 1 1 98 GLU HA H -2.302 12.079 2.169 1.00 . A A . 98 GLU HA 1 1
16 30788 1 1 98 GLU HB2 H -3.151 9.535 0.740 1.00 . A A . 98 GLU HB2 1 1
16 30789 1 1 98 GLU HB3 H -3.688 11.100 0.141 1.00 . A A . 98 GLU HB3 1 1
16 30790 1 1 98 GLU HG2 H -1.757 10.348 -1.103 1.00 . A A . 98 GLU HG2 1 1
16 30791 1 1 98 GLU HG3 H -1.366 11.803 -0.198 1.00 . A A . 98 GLU HG3 1 1
16 30792 1 1 98 GLU N N -2.259 10.196 3.090 1.00 . A A . 98 GLU N 1 1
16 30793 1 1 98 GLU O O -5.117 10.567 2.853 1.00 . A A . 98 GLU O 1 1
16 30794 1 1 98 GLU OE1 O -0.229 8.794 0.325 1.00 . A A . 98 GLU OE1 1 1
16 30795 1 1 98 GLU OE2 O 0.514 10.703 1.093 1.00 . A A . 98 GLU OE2 1 1
16 30796 1 1 99 THR C C -6.776 13.549 1.933 1.00 . A A . 99 THR C 1 1
16 30797 1 1 99 THR CA C -5.950 13.233 3.195 1.00 . A A . 99 THR CA 1 1
16 30798 1 1 99 THR CB C -5.835 14.500 4.101 1.00 . A A . 99 THR CB 1 1
16 30799 1 1 99 THR CG2 C -7.218 15.030 4.544 1.00 . A A . 99 THR CG2 1 1
16 30800 1 1 99 THR H H -3.911 13.412 2.699 1.00 . A A . 99 THR H 1 1
16 30801 1 1 99 THR HA H -6.453 12.454 3.767 1.00 . A A . 99 THR HA 1 1
16 30802 1 1 99 THR HB H -5.321 15.291 3.550 1.00 . A A . 99 THR HB 1 1
16 30803 1 1 99 THR HG1 H -4.746 13.262 5.204 1.00 . A A . 99 THR HG1 1 1
16 30804 1 1 99 THR HG21 H -7.805 15.300 3.673 1.00 . A A . 99 THR HG21 1 1
16 30805 1 1 99 THR HG22 H -7.098 15.904 5.170 1.00 . A A . 99 THR HG22 1 1
16 30806 1 1 99 THR HG23 H -7.743 14.263 5.102 1.00 . A A . 99 THR HG23 1 1
16 30807 1 1 99 THR N N -4.620 12.757 2.815 1.00 . A A . 99 THR N 1 1
16 30808 1 1 99 THR O O -6.264 14.171 1.003 1.00 . A A . 99 THR O 1 1
16 30809 1 1 99 THR OG1 O -5.052 14.180 5.262 1.00 . A A . 99 THR OG1 1 1
16 30810 1 1 100 VAL C C -9.959 14.534 1.408 1.00 . A A . 100 VAL C 1 1
16 30811 1 1 100 VAL CA C -9.012 13.454 0.840 1.00 . A A . 100 VAL CA 1 1
16 30812 1 1 100 VAL CB C -9.835 12.218 0.289 1.00 . A A . 100 VAL CB 1 1
16 30813 1 1 100 VAL CG1 C -8.940 10.962 0.148 1.00 . A A . 100 VAL CG1 1 1
16 30814 1 1 100 VAL CG2 C -11.090 11.909 1.126 1.00 . A A . 100 VAL CG2 1 1
16 30815 1 1 100 VAL H H -8.331 12.464 2.600 1.00 . A A . 100 VAL H 1 1
16 30816 1 1 100 VAL HA H -8.457 13.887 0.006 1.00 . A A . 100 VAL HA 1 1
16 30817 1 1 100 VAL HB H -10.176 12.480 -0.716 1.00 . A A . 100 VAL HB 1 1
16 30818 1 1 100 VAL HG11 H -9.523 10.137 -0.256 1.00 . A A . 100 VAL HG11 1 1
16 30819 1 1 100 VAL HG12 H -8.547 10.681 1.112 1.00 . A A . 100 VAL HG12 1 1
16 30820 1 1 100 VAL HG13 H -8.117 11.176 -0.524 1.00 . A A . 100 VAL HG13 1 1
16 30821 1 1 100 VAL HG21 H -11.755 12.764 1.124 1.00 . A A . 100 VAL HG21 1 1
16 30822 1 1 100 VAL HG22 H -10.806 11.689 2.150 1.00 . A A . 100 VAL HG22 1 1
16 30823 1 1 100 VAL HG23 H -11.615 11.056 0.713 1.00 . A A . 100 VAL HG23 1 1
16 30824 1 1 100 VAL N N -8.037 13.079 1.894 1.00 . A A . 100 VAL N 1 1
16 30825 1 1 100 VAL O O -10.292 14.512 2.611 1.00 . A A . 100 VAL O 1 1
16 30826 1 1 101 ILE C C -12.594 16.598 0.339 1.00 . A A . 101 ILE C 1 1
16 30827 1 1 101 ILE CA C -11.192 16.638 0.976 1.00 . A A . 101 ILE CA 1 1
16 30828 1 1 101 ILE CB C -10.459 17.993 0.639 1.00 . A A . 101 ILE CB 1 1
16 30829 1 1 101 ILE CD1 C -9.279 18.064 2.977 1.00 . A A . 101 ILE CD1 1 1
16 30830 1 1 101 ILE CG1 C -9.127 18.120 1.454 1.00 . A A . 101 ILE CG1 1 1
16 30831 1 1 101 ILE CG2 C -11.371 19.210 0.886 1.00 . A A . 101 ILE CG2 1 1
16 30832 1 1 101 ILE H H -10.125 15.403 -0.389 1.00 . A A . 101 ILE H 1 1
16 30833 1 1 101 ILE HA H -11.310 16.595 2.060 1.00 . A A . 101 ILE HA 1 1
16 30834 1 1 101 ILE HB H -10.212 17.979 -0.421 1.00 . A A . 101 ILE HB 1 1
16 30835 1 1 101 ILE HD11 H -8.308 18.188 3.441 1.00 . A A . 101 ILE HD11 1 1
16 30836 1 1 101 ILE HD12 H -9.691 17.107 3.268 1.00 . A A . 101 ILE HD12 1 1
16 30837 1 1 101 ILE HD13 H -9.936 18.854 3.312 1.00 . A A . 101 ILE HD13 1 1
16 30838 1 1 101 ILE HG12 H -8.466 17.310 1.173 1.00 . A A . 101 ILE HG12 1 1
16 30839 1 1 101 ILE HG13 H -8.644 19.057 1.206 1.00 . A A . 101 ILE HG13 1 1
16 30840 1 1 101 ILE HG21 H -11.688 19.226 1.921 1.00 . A A . 101 ILE HG21 1 1
16 30841 1 1 101 ILE HG22 H -12.245 19.149 0.248 1.00 . A A . 101 ILE HG22 1 1
16 30842 1 1 101 ILE HG23 H -10.833 20.122 0.663 1.00 . A A . 101 ILE HG23 1 1
16 30843 1 1 101 ILE N N -10.371 15.485 0.555 1.00 . A A . 101 ILE N 1 1
16 30844 1 1 101 ILE O O -12.742 16.751 -0.874 1.00 . A A . 101 ILE O 1 1
16 30845 1 1 102 TYR C C -15.485 17.893 0.880 1.00 . A A . 102 TYR C 1 1
16 30846 1 1 102 TYR CA C -15.023 16.442 0.833 1.00 . A A . 102 TYR CA 1 1
16 30847 1 1 102 TYR CB C -15.873 15.571 1.793 1.00 . A A . 102 TYR CB 1 1
16 30848 1 1 102 TYR CD1 C -16.382 13.347 0.685 1.00 . A A . 102 TYR CD1 1 1
16 30849 1 1 102 TYR CD2 C -14.676 13.388 2.359 1.00 . A A . 102 TYR CD2 1 1
16 30850 1 1 102 TYR CE1 C -16.161 12.007 0.496 1.00 . A A . 102 TYR CE1 1 1
16 30851 1 1 102 TYR CE2 C -14.461 12.041 2.173 1.00 . A A . 102 TYR CE2 1 1
16 30852 1 1 102 TYR CG C -15.642 14.071 1.616 1.00 . A A . 102 TYR CG 1 1
16 30853 1 1 102 TYR CZ C -15.204 11.360 1.243 1.00 . A A . 102 TYR CZ 1 1
16 30854 1 1 102 TYR H H -13.382 16.150 2.104 1.00 . A A . 102 TYR H 1 1
16 30855 1 1 102 TYR HA H -15.138 16.058 -0.181 1.00 . A A . 102 TYR HA 1 1
16 30856 1 1 102 TYR HB2 H -15.636 15.831 2.820 1.00 . A A . 102 TYR HB2 1 1
16 30857 1 1 102 TYR HB3 H -16.927 15.768 1.622 1.00 . A A . 102 TYR HB3 1 1
16 30858 1 1 102 TYR HD1 H -17.142 13.857 0.101 1.00 . A A . 102 TYR HD1 1 1
16 30859 1 1 102 TYR HD2 H -14.092 13.929 3.097 1.00 . A A . 102 TYR HD2 1 1
16 30860 1 1 102 TYR HE1 H -16.744 11.461 -0.232 1.00 . A A . 102 TYR HE1 1 1
16 30861 1 1 102 TYR HE2 H -13.708 11.528 2.755 1.00 . A A . 102 TYR HE2 1 1
16 30862 1 1 102 TYR HH H -15.156 9.816 0.117 1.00 . A A . 102 TYR HH 1 1
16 30863 1 1 102 TYR N N -13.605 16.375 1.191 1.00 . A A . 102 TYR N 1 1
16 30864 1 1 102 TYR O O -15.680 18.459 1.958 1.00 . A A . 102 TYR O 1 1
16 30865 1 1 102 TYR OH O -14.969 10.032 1.036 1.00 . A A . 102 TYR OH 1 1
16 30866 1 1 103 SER C C -17.504 19.947 -0.931 1.00 . A A . 103 SER C 1 1
16 30867 1 1 103 SER CA C -16.082 19.890 -0.394 1.00 . A A . 103 SER CA 1 1
16 30868 1 1 103 SER CB C -15.097 20.656 -1.293 1.00 . A A . 103 SER CB 1 1
16 30869 1 1 103 SER H H -15.613 17.973 -1.119 1.00 . A A . 103 SER H 1 1
16 30870 1 1 103 SER HA H -16.073 20.338 0.601 1.00 . A A . 103 SER HA 1 1
16 30871 1 1 103 SER HB2 H -15.489 21.638 -1.526 1.00 . A A . 103 SER HB2 1 1
16 30872 1 1 103 SER HB3 H -14.154 20.766 -0.776 1.00 . A A . 103 SER HB3 1 1
16 30873 1 1 103 SER HG H -13.901 19.833 -2.605 1.00 . A A . 103 SER HG 1 1
16 30874 1 1 103 SER N N -15.672 18.492 -0.286 1.00 . A A . 103 SER N 1 1
16 30875 1 1 103 SER O O -17.899 19.078 -1.722 1.00 . A A . 103 SER O 1 1
16 30876 1 1 103 SER OG O -14.854 19.970 -2.508 1.00 . A A . 103 SER OG 1 1
16 30877 1 1 104 ALA C C -19.766 21.357 -2.366 1.00 . A A . 104 ALA C 1 1
16 30878 1 1 104 ALA CA C -19.660 21.156 -0.846 1.00 . A A . 104 ALA CA 1 1
16 30879 1 1 104 ALA CB C -20.243 22.348 -0.065 1.00 . A A . 104 ALA CB 1 1
16 30880 1 1 104 ALA H H -17.861 21.579 0.171 1.00 . A A . 104 ALA H 1 1
16 30881 1 1 104 ALA HA H -20.217 20.259 -0.563 1.00 . A A . 104 ALA HA 1 1
16 30882 1 1 104 ALA HB1 H -20.171 22.156 0.997 1.00 . A A . 104 ALA HB1 1 1
16 30883 1 1 104 ALA HB2 H -21.282 22.493 -0.332 1.00 . A A . 104 ALA HB2 1 1
16 30884 1 1 104 ALA HB3 H -19.685 23.243 -0.301 1.00 . A A . 104 ALA HB3 1 1
16 30885 1 1 104 ALA N N -18.264 20.949 -0.462 1.00 . A A . 104 ALA N 1 1
16 30886 1 1 104 ALA O O -19.383 22.406 -2.884 1.00 . A A . 104 ALA O 1 1
16 30887 1 1 105 ASN C C -21.445 21.185 -5.058 1.00 . A A . 105 ASN C 1 1
16 30888 1 1 105 ASN CA C -20.329 20.260 -4.528 1.00 . A A . 105 ASN CA 1 1
16 30889 1 1 105 ASN CB C -20.529 18.786 -4.995 1.00 . A A . 105 ASN CB 1 1
16 30890 1 1 105 ASN CG C -21.778 18.088 -4.429 1.00 . A A . 105 ASN CG 1 1
16 30891 1 1 105 ASN H H -20.552 19.524 -2.551 1.00 . A A . 105 ASN H 1 1
16 30892 1 1 105 ASN HA H -19.387 20.620 -4.923 1.00 . A A . 105 ASN HA 1 1
16 30893 1 1 105 ASN HB2 H -20.601 18.766 -6.075 1.00 . A A . 105 ASN HB2 1 1
16 30894 1 1 105 ASN HB3 H -19.654 18.213 -4.699 1.00 . A A . 105 ASN HB3 1 1
16 30895 1 1 105 ASN HD21 H -20.853 16.332 -4.461 1.00 . A A . 105 ASN HD21 1 1
16 30896 1 1 105 ASN HD22 H -22.473 16.316 -3.866 1.00 . A A . 105 ASN HD22 1 1
16 30897 1 1 105 ASN N N -20.237 20.303 -3.059 1.00 . A A . 105 ASN N 1 1
16 30898 1 1 105 ASN ND2 N -21.695 16.781 -4.232 1.00 . A A . 105 ASN ND2 1 1
16 30899 1 1 105 ASN O O -22.191 21.784 -4.281 1.00 . A A . 105 ASN O 1 1
16 30900 1 1 105 ASN OD1 O -22.802 18.713 -4.154 1.00 . A A . 105 ASN OD1 1 1
16 30901 1 1 106 THR C C -23.989 21.834 -6.704 1.00 . A A . 106 THR C 1 1
16 30902 1 1 106 THR CA C -22.513 22.163 -7.066 1.00 . A A . 106 THR CA 1 1
16 30903 1 1 106 THR CB C -22.307 22.144 -8.621 1.00 . A A . 106 THR CB 1 1
16 30904 1 1 106 THR CG2 C -22.640 20.774 -9.238 1.00 . A A . 106 THR CG2 1 1
16 30905 1 1 106 THR H H -20.994 20.687 -6.943 1.00 . A A . 106 THR H 1 1
16 30906 1 1 106 THR HA H -22.297 23.173 -6.720 1.00 . A A . 106 THR HA 1 1
16 30907 1 1 106 THR HB H -21.261 22.370 -8.830 1.00 . A A . 106 THR HB 1 1
16 30908 1 1 106 THR HG1 H -23.226 23.897 -8.645 1.00 . A A . 106 THR HG1 1 1
16 30909 1 1 106 THR HG21 H -22.028 20.006 -8.780 1.00 . A A . 106 THR HG21 1 1
16 30910 1 1 106 THR HG22 H -22.447 20.797 -10.302 1.00 . A A . 106 THR HG22 1 1
16 30911 1 1 106 THR HG23 H -23.683 20.546 -9.071 1.00 . A A . 106 THR HG23 1 1
16 30912 1 1 106 THR N N -21.566 21.261 -6.391 1.00 . A A . 106 THR N 1 1
16 30913 1 1 106 THR O O -24.828 22.732 -6.700 1.00 . A A . 106 THR O 1 1
16 30914 1 1 106 THR OG1 O -23.113 23.154 -9.248 1.00 . A A . 106 THR OG1 1 1
16 30915 1 1 107 ILE C C -26.200 20.818 -4.795 1.00 . A A . 107 ILE C 1 1
16 30916 1 1 107 ILE CA C -25.616 20.068 -6.015 1.00 . A A . 107 ILE CA 1 1
16 30917 1 1 107 ILE CB C -25.582 18.517 -5.731 1.00 . A A . 107 ILE CB 1 1
16 30918 1 1 107 ILE CD1 C -25.970 17.872 -8.230 1.00 . A A . 107 ILE CD1 1 1
16 30919 1 1 107 ILE CG1 C -25.092 17.729 -6.988 1.00 . A A . 107 ILE CG1 1 1
16 30920 1 1 107 ILE CG2 C -26.940 17.968 -5.225 1.00 . A A . 107 ILE CG2 1 1
16 30921 1 1 107 ILE H H -23.514 19.919 -6.297 1.00 . A A . 107 ILE H 1 1
16 30922 1 1 107 ILE HA H -26.259 20.243 -6.876 1.00 . A A . 107 ILE HA 1 1
16 30923 1 1 107 ILE HB H -24.859 18.357 -4.935 1.00 . A A . 107 ILE HB 1 1
16 30924 1 1 107 ILE HD11 H -26.979 17.554 -8.004 1.00 . A A . 107 ILE HD11 1 1
16 30925 1 1 107 ILE HD12 H -25.571 17.258 -9.024 1.00 . A A . 107 ILE HD12 1 1
16 30926 1 1 107 ILE HD13 H -25.984 18.905 -8.552 1.00 . A A . 107 ILE HD13 1 1
16 30927 1 1 107 ILE HG12 H -24.101 18.070 -7.255 1.00 . A A . 107 ILE HG12 1 1
16 30928 1 1 107 ILE HG13 H -25.038 16.675 -6.744 1.00 . A A . 107 ILE HG13 1 1
16 30929 1 1 107 ILE HG21 H -27.703 18.144 -5.967 1.00 . A A . 107 ILE HG21 1 1
16 30930 1 1 107 ILE HG22 H -27.215 18.465 -4.303 1.00 . A A . 107 ILE HG22 1 1
16 30931 1 1 107 ILE HG23 H -26.855 16.904 -5.041 1.00 . A A . 107 ILE HG23 1 1
16 30932 1 1 107 ILE N N -24.261 20.558 -6.347 1.00 . A A . 107 ILE N 1 1
16 30933 1 1 107 ILE O O -27.319 21.358 -4.856 1.00 . A A . 107 ILE O 1 1
16 30934 1 1 108 THR C C -25.801 23.022 -2.550 1.00 . A A . 108 THR C 1 1
16 30935 1 1 108 THR CA C -25.818 21.485 -2.441 1.00 . A A . 108 THR CA 1 1
16 30936 1 1 108 THR CB C -24.908 21.027 -1.259 1.00 . A A . 108 THR CB 1 1
16 30937 1 1 108 THR CG2 C -23.459 21.467 -1.455 1.00 . A A . 108 THR CG2 1 1
16 30938 1 1 108 THR H H -24.525 20.432 -3.759 1.00 . A A . 108 THR H 1 1
16 30939 1 1 108 THR HA H -26.832 21.167 -2.219 1.00 . A A . 108 THR HA 1 1
16 30940 1 1 108 THR HB H -24.930 19.943 -1.207 1.00 . A A . 108 THR HB 1 1
16 30941 1 1 108 THR HG1 H -26.309 21.778 -0.087 1.00 . A A . 108 THR HG1 1 1
16 30942 1 1 108 THR HG21 H -23.072 21.047 -2.377 1.00 . A A . 108 THR HG21 1 1
16 30943 1 1 108 THR HG22 H -22.853 21.120 -0.628 1.00 . A A . 108 THR HG22 1 1
16 30944 1 1 108 THR HG23 H -23.407 22.546 -1.507 1.00 . A A . 108 THR HG23 1 1
16 30945 1 1 108 THR N N -25.413 20.851 -3.707 1.00 . A A . 108 THR N 1 1
16 30946 1 1 108 THR O O -26.531 23.701 -1.833 1.00 . A A . 108 THR O 1 1
16 30947 1 1 108 THR OG1 O -25.380 21.550 -0.009 1.00 . A A . 108 THR OG1 1 1
16 30948 1 1 109 GLN C C -26.110 25.626 -4.287 1.00 . A A . 109 GLN C 1 1
16 30949 1 1 109 GLN CA C -24.830 25.017 -3.688 1.00 . A A . 109 GLN CA 1 1
16 30950 1 1 109 GLN CB C -23.626 25.328 -4.606 1.00 . A A . 109 GLN CB 1 1
16 30951 1 1 109 GLN CD C -21.084 25.283 -4.947 1.00 . A A . 109 GLN CD 1 1
16 30952 1 1 109 GLN CG C -22.251 24.982 -4.004 1.00 . A A . 109 GLN CG 1 1
16 30953 1 1 109 GLN H H -24.409 22.951 -4.003 1.00 . A A . 109 GLN H 1 1
16 30954 1 1 109 GLN HA H -24.656 25.480 -2.721 1.00 . A A . 109 GLN HA 1 1
16 30955 1 1 109 GLN HB2 H -23.741 24.767 -5.528 1.00 . A A . 109 GLN HB2 1 1
16 30956 1 1 109 GLN HB3 H -23.632 26.389 -4.844 1.00 . A A . 109 GLN HB3 1 1
16 30957 1 1 109 GLN HE21 H -20.050 23.784 -4.189 1.00 . A A . 109 GLN HE21 1 1
16 30958 1 1 109 GLN HE22 H -19.268 24.681 -5.435 1.00 . A A . 109 GLN HE22 1 1
16 30959 1 1 109 GLN HG2 H -22.107 25.557 -3.093 1.00 . A A . 109 GLN HG2 1 1
16 30960 1 1 109 GLN HG3 H -22.241 23.926 -3.759 1.00 . A A . 109 GLN HG3 1 1
16 30961 1 1 109 GLN N N -24.961 23.558 -3.466 1.00 . A A . 109 GLN N 1 1
16 30962 1 1 109 GLN NE2 N -20.030 24.509 -4.848 1.00 . A A . 109 GLN NE2 1 1
16 30963 1 1 109 GLN O O -26.291 26.848 -4.244 1.00 . A A . 109 GLN O 1 1
16 30964 1 1 109 GLN OE1 O -21.139 26.212 -5.757 1.00 . A A . 109 GLN OE1 1 1
16 30965 1 1 110 ASN C C -29.209 25.583 -4.174 1.00 . A A . 110 ASN C 1 1
16 30966 1 1 110 ASN CA C -28.297 25.196 -5.343 1.00 . A A . 110 ASN CA 1 1
16 30967 1 1 110 ASN CB C -28.972 24.079 -6.181 1.00 . A A . 110 ASN CB 1 1
16 30968 1 1 110 ASN CG C -28.314 23.785 -7.537 1.00 . A A . 110 ASN CG 1 1
16 30969 1 1 110 ASN H H -26.743 23.825 -4.899 1.00 . A A . 110 ASN H 1 1
16 30970 1 1 110 ASN HA H -28.153 26.070 -5.973 1.00 . A A . 110 ASN HA 1 1
16 30971 1 1 110 ASN HB2 H -28.967 23.161 -5.609 1.00 . A A . 110 ASN HB2 1 1
16 30972 1 1 110 ASN HB3 H -30.010 24.362 -6.362 1.00 . A A . 110 ASN HB3 1 1
16 30973 1 1 110 ASN HD21 H -26.511 24.320 -6.892 1.00 . A A . 110 ASN HD21 1 1
16 30974 1 1 110 ASN HD22 H -26.597 23.777 -8.524 1.00 . A A . 110 ASN HD22 1 1
16 30975 1 1 110 ASN N N -26.982 24.773 -4.844 1.00 . A A . 110 ASN N 1 1
16 30976 1 1 110 ASN ND2 N -27.015 23.988 -7.662 1.00 . A A . 110 ASN ND2 1 1
16 30977 1 1 110 ASN O O -28.976 25.187 -3.023 1.00 . A A . 110 ASN O 1 1
16 30978 1 1 110 ASN OD1 O -28.982 23.366 -8.478 1.00 . A A . 110 ASN OD1 1 1
16 30979 1 1 111 LYS C C -32.190 25.597 -3.207 1.00 . A A . 111 LYS C 1 1
16 30980 1 1 111 LYS CA C -31.257 26.775 -3.515 1.00 . A A . 111 LYS CA 1 1
16 30981 1 1 111 LYS CB C -32.047 28.009 -4.028 1.00 . A A . 111 LYS CB 1 1
16 30982 1 1 111 LYS CD C -30.219 29.267 -5.402 1.00 . A A . 111 LYS CD 1 1
16 30983 1 1 111 LYS CE C -29.382 30.549 -5.533 1.00 . A A . 111 LYS CE 1 1
16 30984 1 1 111 LYS CG C -31.209 29.308 -4.217 1.00 . A A . 111 LYS CG 1 1
16 30985 1 1 111 LYS H H -30.367 26.614 -5.423 1.00 . A A . 111 LYS H 1 1
16 30986 1 1 111 LYS HA H -30.737 27.060 -2.598 1.00 . A A . 111 LYS HA 1 1
16 30987 1 1 111 LYS HB2 H -32.509 27.759 -4.978 1.00 . A A . 111 LYS HB2 1 1
16 30988 1 1 111 LYS HB3 H -32.835 28.221 -3.311 1.00 . A A . 111 LYS HB3 1 1
16 30989 1 1 111 LYS HD2 H -29.542 28.427 -5.263 1.00 . A A . 111 LYS HD2 1 1
16 30990 1 1 111 LYS HD3 H -30.776 29.114 -6.322 1.00 . A A . 111 LYS HD3 1 1
16 30991 1 1 111 LYS HE2 H -30.037 31.380 -5.765 1.00 . A A . 111 LYS HE2 1 1
16 30992 1 1 111 LYS HE3 H -28.879 30.741 -4.592 1.00 . A A . 111 LYS HE3 1 1
16 30993 1 1 111 LYS HG2 H -31.889 30.137 -4.368 1.00 . A A . 111 LYS HG2 1 1
16 30994 1 1 111 LYS HG3 H -30.649 29.477 -3.303 1.00 . A A . 111 LYS HG3 1 1
16 30995 1 1 111 LYS HZ1 H -27.640 29.726 -6.341 1.00 . A A . 111 LYS HZ1 1 1
16 30996 1 1 111 LYS HZ2 H -27.877 31.346 -6.745 1.00 . A A . 111 LYS HZ2 1 1
16 30997 1 1 111 LYS HZ3 H -28.793 30.144 -7.503 1.00 . A A . 111 LYS HZ3 1 1
16 30998 1 1 111 LYS N N -30.256 26.340 -4.490 1.00 . A A . 111 LYS N 1 1
16 30999 1 1 111 LYS NZ N -28.352 30.435 -6.606 1.00 . A A . 111 LYS NZ 1 1
16 31000 1 1 111 LYS O O -33.227 25.407 -3.858 1.00 . A A . 111 LYS O 1 1
16 31001 1 1 112 LYS C C -32.325 23.422 -0.308 1.00 . A A . 112 LYS C 1 1
16 31002 1 1 112 LYS CA C -32.439 23.529 -1.833 1.00 . A A . 112 LYS CA 1 1
16 31003 1 1 112 LYS CB C -31.822 22.251 -2.497 1.00 . A A . 112 LYS CB 1 1
16 31004 1 1 112 LYS CD C -31.230 20.970 -4.644 1.00 . A A . 112 LYS CD 1 1
16 31005 1 1 112 LYS CE C -31.170 21.041 -6.176 1.00 . A A . 112 LYS CE 1 1
16 31006 1 1 112 LYS CG C -31.729 22.293 -4.022 1.00 . A A . 112 LYS CG 1 1
16 31007 1 1 112 LYS H H -30.910 24.996 -1.816 1.00 . A A . 112 LYS H 1 1
16 31008 1 1 112 LYS HA H -33.493 23.605 -2.107 1.00 . A A . 112 LYS HA 1 1
16 31009 1 1 112 LYS HB2 H -30.816 22.107 -2.108 1.00 . A A . 112 LYS HB2 1 1
16 31010 1 1 112 LYS HB3 H -32.420 21.390 -2.215 1.00 . A A . 112 LYS HB3 1 1
16 31011 1 1 112 LYS HD2 H -30.236 20.753 -4.263 1.00 . A A . 112 LYS HD2 1 1
16 31012 1 1 112 LYS HD3 H -31.902 20.168 -4.356 1.00 . A A . 112 LYS HD3 1 1
16 31013 1 1 112 LYS HE2 H -30.457 21.798 -6.468 1.00 . A A . 112 LYS HE2 1 1
16 31014 1 1 112 LYS HE3 H -30.840 20.083 -6.556 1.00 . A A . 112 LYS HE3 1 1
16 31015 1 1 112 LYS HG2 H -32.712 22.521 -4.425 1.00 . A A . 112 LYS HG2 1 1
16 31016 1 1 112 LYS HG3 H -31.046 23.090 -4.297 1.00 . A A . 112 LYS HG3 1 1
16 31017 1 1 112 LYS HZ1 H -33.166 20.608 -6.584 1.00 . A A . 112 LYS HZ1 1 1
16 31018 1 1 112 LYS HZ2 H -32.390 21.467 -7.812 1.00 . A A . 112 LYS HZ2 1 1
16 31019 1 1 112 LYS HZ3 H -32.852 22.257 -6.392 1.00 . A A . 112 LYS HZ3 1 1
16 31020 1 1 112 LYS N N -31.744 24.760 -2.259 1.00 . A A . 112 LYS N 1 1
16 31021 1 1 112 LYS NZ N -32.483 21.367 -6.780 1.00 . A A . 112 LYS NZ 1 1
16 31022 1 1 112 LYS O O -33.259 23.760 0.425 1.00 . A A . 112 LYS O 1 1
16 31023 1 1 113 ASP C C -30.161 24.029 2.148 1.00 . A A . 113 ASP C 1 1
16 31024 1 1 113 ASP CA C -30.840 22.778 1.566 1.00 . A A . 113 ASP CA 1 1
16 31025 1 1 113 ASP CB C -29.932 21.526 1.727 1.00 . A A . 113 ASP CB 1 1
16 31026 1 1 113 ASP CG C -28.548 21.700 1.081 1.00 . A A . 113 ASP CG 1 1
16 31027 1 1 113 ASP H H -30.432 22.807 -0.509 1.00 . A A . 113 ASP H 1 1
16 31028 1 1 113 ASP HA H -31.771 22.610 2.103 1.00 . A A . 113 ASP HA 1 1
16 31029 1 1 113 ASP HB2 H -29.802 21.309 2.782 1.00 . A A . 113 ASP HB2 1 1
16 31030 1 1 113 ASP HB3 H -30.421 20.671 1.266 1.00 . A A . 113 ASP HB3 1 1
16 31031 1 1 113 ASP N N -31.146 22.988 0.145 1.00 . A A . 113 ASP N 1 1
16 31032 1 1 113 ASP O O -29.963 25.034 1.441 1.00 . A A . 113 ASP O 1 1
16 31033 1 1 113 ASP OD1 O -28.433 21.508 -0.145 1.00 . A A . 113 ASP OD1 1 1
16 31034 1 1 113 ASP OD2 O -27.576 22.047 1.803 1.00 . A A . 113 ASP OD2 1 1
16 31035 1 1 114 GLY C C -30.411 26.098 4.441 1.00 . A A . 114 GLY C 1 1
16 31036 1 1 114 GLY CA C -29.287 25.112 4.162 1.00 . A A . 114 GLY CA 1 1
16 31037 1 1 114 GLY H H -29.842 23.082 3.899 1.00 . A A . 114 GLY H 1 1
16 31038 1 1 114 GLY HA2 H -28.863 24.782 5.106 1.00 . A A . 114 GLY HA2 1 1
16 31039 1 1 114 GLY HA3 H -28.512 25.598 3.581 1.00 . A A . 114 GLY HA3 1 1
16 31040 1 1 114 GLY N N -29.783 23.948 3.436 1.00 . A A . 114 GLY N 1 1
16 31041 1 1 114 GLY O O -30.233 27.311 4.318 1.00 . A A . 114 GLY O 1 1
16 31042 1 1 115 LEU C C -32.506 27.107 6.458 1.00 . A A . 115 LEU C 1 1
16 31043 1 1 115 LEU CA C -32.788 26.310 5.166 1.00 . A A . 115 LEU CA 1 1
16 31044 1 1 115 LEU CB C -33.977 25.323 5.363 1.00 . A A . 115 LEU CB 1 1
16 31045 1 1 115 LEU CD1 C -35.434 23.402 4.460 1.00 . A A . 115 LEU CD1 1 1
16 31046 1 1 115 LEU CD2 C -34.805 25.355 2.928 1.00 . A A . 115 LEU CD2 1 1
16 31047 1 1 115 LEU CG C -34.356 24.459 4.111 1.00 . A A . 115 LEU CG 1 1
16 31048 1 1 115 LEU H H -31.653 24.568 4.792 1.00 . A A . 115 LEU H 1 1
16 31049 1 1 115 LEU HA H -33.017 26.996 4.353 1.00 . A A . 115 LEU HA 1 1
16 31050 1 1 115 LEU HB2 H -33.725 24.649 6.180 1.00 . A A . 115 LEU HB2 1 1
16 31051 1 1 115 LEU HB3 H -34.851 25.894 5.659 1.00 . A A . 115 LEU HB3 1 1
16 31052 1 1 115 LEU HD11 H -36.336 23.893 4.802 1.00 . A A . 115 LEU HD11 1 1
16 31053 1 1 115 LEU HD12 H -35.064 22.755 5.245 1.00 . A A . 115 LEU HD12 1 1
16 31054 1 1 115 LEU HD13 H -35.661 22.800 3.588 1.00 . A A . 115 LEU HD13 1 1
16 31055 1 1 115 LEU HD21 H -35.667 25.946 3.217 1.00 . A A . 115 LEU HD21 1 1
16 31056 1 1 115 LEU HD22 H -35.064 24.735 2.080 1.00 . A A . 115 LEU HD22 1 1
16 31057 1 1 115 LEU HD23 H -33.997 26.015 2.646 1.00 . A A . 115 LEU HD23 1 1
16 31058 1 1 115 LEU HG H -33.475 23.917 3.788 1.00 . A A . 115 LEU HG 1 1
16 31059 1 1 115 LEU N N -31.590 25.544 4.789 1.00 . A A . 115 LEU N 1 1
16 31060 1 1 115 LEU O O -32.731 28.320 6.520 1.00 . A A . 115 LEU O 1 1
16 31061 1 1 116 GLU C C -32.408 27.878 9.405 1.00 . A A . 116 GLU C 1 1
16 31062 1 1 116 GLU CA C -31.477 26.860 8.739 1.00 . A A . 116 GLU CA 1 1
16 31063 1 1 116 GLU CB C -30.049 27.415 8.537 1.00 . A A . 116 GLU CB 1 1
16 31064 1 1 116 GLU CD C -27.631 26.918 7.875 1.00 . A A . 116 GLU CD 1 1
16 31065 1 1 116 GLU CG C -29.062 26.384 7.966 1.00 . A A . 116 GLU CG 1 1
16 31066 1 1 116 GLU H H -32.025 25.389 7.336 1.00 . A A . 116 GLU H 1 1
16 31067 1 1 116 GLU HA H -31.413 26.005 9.409 1.00 . A A . 116 GLU HA 1 1
16 31068 1 1 116 GLU HB2 H -30.092 28.260 7.852 1.00 . A A . 116 GLU HB2 1 1
16 31069 1 1 116 GLU HB3 H -29.669 27.763 9.489 1.00 . A A . 116 GLU HB3 1 1
16 31070 1 1 116 GLU HG2 H -29.079 25.497 8.594 1.00 . A A . 116 GLU HG2 1 1
16 31071 1 1 116 GLU HG3 H -29.400 26.109 6.974 1.00 . A A . 116 GLU HG3 1 1
16 31072 1 1 116 GLU N N -32.017 26.356 7.464 1.00 . A A . 116 GLU N 1 1
16 31073 1 1 116 GLU O O -32.020 29.012 9.713 1.00 . A A . 116 GLU O 1 1
16 31074 1 1 116 GLU OE1 O -27.371 27.799 7.026 1.00 . A A . 116 GLU OE1 1 1
16 31075 1 1 116 GLU OE2 O -26.760 26.472 8.650 1.00 . A A . 116 GLU OE2 1 1
16 31076 1 1 117 HIS C C -34.278 28.045 11.827 1.00 . A A . 117 HIS C 1 1
16 31077 1 1 117 HIS CA C -34.658 28.186 10.349 1.00 . A A . 117 HIS CA 1 1
16 31078 1 1 117 HIS CB C -36.082 27.663 10.062 1.00 . A A . 117 HIS CB 1 1
16 31079 1 1 117 HIS CD2 C -36.294 28.551 7.621 1.00 . A A . 117 HIS CD2 1 1
16 31080 1 1 117 HIS CE1 C -37.178 26.772 6.709 1.00 . A A . 117 HIS CE1 1 1
16 31081 1 1 117 HIS CG C -36.434 27.622 8.597 1.00 . A A . 117 HIS CG 1 1
16 31082 1 1 117 HIS H H -33.922 26.614 9.149 1.00 . A A . 117 HIS H 1 1
16 31083 1 1 117 HIS HA H -34.601 29.238 10.068 1.00 . A A . 117 HIS HA 1 1
16 31084 1 1 117 HIS HB2 H -36.180 26.661 10.455 1.00 . A A . 117 HIS HB2 1 1
16 31085 1 1 117 HIS HB3 H -36.796 28.308 10.557 1.00 . A A . 117 HIS HB3 1 1
16 31086 1 1 117 HIS HD1 H -37.220 25.674 8.426 1.00 . A A . 117 HIS HD1 1 1
16 31087 1 1 117 HIS HD2 H -35.887 29.547 7.733 1.00 . A A . 117 HIS HD2 1 1
16 31088 1 1 117 HIS HE1 H -37.603 26.090 5.984 1.00 . A A . 117 HIS HE1 1 1
16 31089 1 1 117 HIS HE2 H -36.878 28.467 5.608 1.00 . A A . 117 HIS HE2 1 1
16 31090 1 1 117 HIS N N -33.664 27.452 9.569 1.00 . A A . 117 HIS N 1 1
16 31091 1 1 117 HIS ND1 N -36.991 26.519 7.985 1.00 . A A . 117 HIS ND1 1 1
16 31092 1 1 117 HIS NE2 N -36.765 27.994 6.462 1.00 . A A . 117 HIS NE2 1 1
16 31093 1 1 117 HIS O O -34.702 27.116 12.520 1.00 . A A . 117 HIS O 1 1
16 31094 1 1 118 HIS C C -33.446 29.457 14.690 1.00 . A A . 118 HIS C 1 1
16 31095 1 1 118 HIS CA C -32.660 28.859 13.511 1.00 . A A . 118 HIS CA 1 1
16 31096 1 1 118 HIS CB C -31.276 29.527 13.315 1.00 . A A . 118 HIS CB 1 1
16 31097 1 1 118 HIS CD2 C -29.866 28.242 15.082 1.00 . A A . 118 HIS CD2 1 1
16 31098 1 1 118 HIS CE1 C -28.890 29.956 16.026 1.00 . A A . 118 HIS CE1 1 1
16 31099 1 1 118 HIS CG C -30.321 29.357 14.468 1.00 . A A . 118 HIS CG 1 1
16 31100 1 1 118 HIS H H -33.297 29.767 11.707 1.00 . A A . 118 HIS H 1 1
16 31101 1 1 118 HIS HA H -32.497 27.800 13.716 1.00 . A A . 118 HIS HA 1 1
16 31102 1 1 118 HIS HB2 H -30.801 29.096 12.440 1.00 . A A . 118 HIS HB2 1 1
16 31103 1 1 118 HIS HB3 H -31.417 30.587 13.144 1.00 . A A . 118 HIS HB3 1 1
16 31104 1 1 118 HIS HD1 H -29.802 31.362 14.863 1.00 . A A . 118 HIS HD1 1 1
16 31105 1 1 118 HIS HD2 H -30.145 27.220 14.853 1.00 . A A . 118 HIS HD2 1 1
16 31106 1 1 118 HIS HE1 H -28.265 30.555 16.676 1.00 . A A . 118 HIS HE1 1 1
16 31107 1 1 118 HIS HE2 H -28.584 28.071 16.724 1.00 . A A . 118 HIS HE2 1 1
16 31108 1 1 118 HIS N N -33.421 28.968 12.262 1.00 . A A . 118 HIS N 1 1
16 31109 1 1 118 HIS ND1 N -29.687 30.412 15.087 1.00 . A A . 118 HIS ND1 1 1
16 31110 1 1 118 HIS NE2 N -28.980 28.648 16.043 1.00 . A A . 118 HIS NE2 1 1
16 31111 1 1 118 HIS O O -33.249 30.614 15.082 1.00 . A A . 118 HIS O 1 1
16 31112 1 1 119 HIS C C -34.437 28.403 17.637 1.00 . A A . 119 HIS C 1 1
16 31113 1 1 119 HIS CA C -35.168 28.968 16.408 1.00 . A A . 119 HIS CA 1 1
16 31114 1 1 119 HIS CB C -36.597 28.384 16.280 1.00 . A A . 119 HIS CB 1 1
16 31115 1 1 119 HIS CD2 C -37.903 28.142 18.534 1.00 . A A . 119 HIS CD2 1 1
16 31116 1 1 119 HIS CE1 C -39.052 30.003 18.444 1.00 . A A . 119 HIS CE1 1 1
16 31117 1 1 119 HIS CG C -37.555 28.773 17.383 1.00 . A A . 119 HIS CG 1 1
16 31118 1 1 119 HIS H H -34.576 27.806 14.728 1.00 . A A . 119 HIS H 1 1
16 31119 1 1 119 HIS HA H -35.234 30.051 16.500 1.00 . A A . 119 HIS HA 1 1
16 31120 1 1 119 HIS HB2 H -37.028 28.720 15.343 1.00 . A A . 119 HIS HB2 1 1
16 31121 1 1 119 HIS HB3 H -36.537 27.301 16.258 1.00 . A A . 119 HIS HB3 1 1
16 31122 1 1 119 HIS HD1 H -38.280 30.621 16.652 1.00 . A A . 119 HIS HD1 1 1
16 31123 1 1 119 HIS HD2 H -37.529 27.186 18.880 1.00 . A A . 119 HIS HD2 1 1
16 31124 1 1 119 HIS HE1 H -39.738 30.797 18.695 1.00 . A A . 119 HIS HE1 1 1
16 31125 1 1 119 HIS HE2 H -39.204 28.762 20.061 1.00 . A A . 119 HIS HE2 1 1
16 31126 1 1 119 HIS N N -34.391 28.653 15.196 1.00 . A A . 119 HIS N 1 1
16 31127 1 1 119 HIS ND1 N -38.297 29.942 17.362 1.00 . A A . 119 HIS ND1 1 1
16 31128 1 1 119 HIS NE2 N -38.830 28.929 19.167 1.00 . A A . 119 HIS NE2 1 1
16 31129 1 1 119 HIS O O -34.524 28.955 18.734 1.00 . A A . 119 HIS O 1 1
16 31130 1 1 120 HIS C C -31.648 27.633 18.694 1.00 . A A . 120 HIS C 1 1
16 31131 1 1 120 HIS CA C -32.823 26.671 18.416 1.00 . A A . 120 HIS CA 1 1
16 31132 1 1 120 HIS CB C -32.325 25.304 17.863 1.00 . A A . 120 HIS CB 1 1
16 31133 1 1 120 HIS CD2 C -32.224 23.751 19.947 1.00 . A A . 120 HIS CD2 1 1
16 31134 1 1 120 HIS CE1 C -30.179 23.023 19.704 1.00 . A A . 120 HIS CE1 1 1
16 31135 1 1 120 HIS CG C -31.699 24.370 18.862 1.00 . A A . 120 HIS CG 1 1
16 31136 1 1 120 HIS H H -33.778 26.872 16.534 1.00 . A A . 120 HIS H 1 1
16 31137 1 1 120 HIS HA H -33.390 26.514 19.330 1.00 . A A . 120 HIS HA 1 1
16 31138 1 1 120 HIS HB2 H -33.164 24.776 17.430 1.00 . A A . 120 HIS HB2 1 1
16 31139 1 1 120 HIS HB3 H -31.599 25.481 17.076 1.00 . A A . 120 HIS HB3 1 1
16 31140 1 1 120 HIS HD1 H -29.771 24.136 18.043 1.00 . A A . 120 HIS HD1 1 1
16 31141 1 1 120 HIS HD2 H -33.219 23.890 20.345 1.00 . A A . 120 HIS HD2 1 1
16 31142 1 1 120 HIS HE1 H -29.253 22.493 19.861 1.00 . A A . 120 HIS HE1 1 1
16 31143 1 1 120 HIS HE2 H -31.420 22.210 21.105 1.00 . A A . 120 HIS HE2 1 1
16 31144 1 1 120 HIS N N -33.717 27.290 17.416 1.00 . A A . 120 HIS N 1 1
16 31145 1 1 120 HIS ND1 N -30.413 23.892 18.745 1.00 . A A . 120 HIS ND1 1 1
16 31146 1 1 120 HIS NE2 N -31.261 22.919 20.446 1.00 . A A . 120 HIS NE2 1 1
16 31147 1 1 120 HIS O O -31.228 28.352 17.787 1.00 . A A . 120 HIS O 1 1
16 31148 1 1 121 HIS C C -28.772 28.417 19.672 1.00 . A A . 121 HIS C 1 1
16 31149 1 1 121 HIS CA C -30.124 28.657 20.368 1.00 . A A . 121 HIS CA 1 1
16 31150 1 1 121 HIS CB C -29.965 28.663 21.915 1.00 . A A . 121 HIS CB 1 1
16 31151 1 1 121 HIS CD2 C -32.207 29.912 22.364 1.00 . A A . 121 HIS CD2 1 1
16 31152 1 1 121 HIS CE1 C -32.693 29.019 24.296 1.00 . A A . 121 HIS CE1 1 1
16 31153 1 1 121 HIS CG C -31.218 29.034 22.664 1.00 . A A . 121 HIS CG 1 1
16 31154 1 1 121 HIS H H -31.414 26.967 20.575 1.00 . A A . 121 HIS H 1 1
16 31155 1 1 121 HIS HA H -30.499 29.634 20.060 1.00 . A A . 121 HIS HA 1 1
16 31156 1 1 121 HIS HB2 H -29.667 27.677 22.246 1.00 . A A . 121 HIS HB2 1 1
16 31157 1 1 121 HIS HB3 H -29.193 29.373 22.199 1.00 . A A . 121 HIS HB3 1 1
16 31158 1 1 121 HIS HD1 H -31.046 27.817 24.374 1.00 . A A . 121 HIS HD1 1 1
16 31159 1 1 121 HIS HD2 H -32.275 30.523 21.472 1.00 . A A . 121 HIS HD2 1 1
16 31160 1 1 121 HIS HE1 H -33.202 28.777 25.216 1.00 . A A . 121 HIS HE1 1 1
16 31161 1 1 121 HIS HE2 H -33.956 30.368 23.421 1.00 . A A . 121 HIS HE2 1 1
16 31162 1 1 121 HIS N N -31.130 27.652 19.935 1.00 . A A . 121 HIS N 1 1
16 31163 1 1 121 HIS ND1 N -31.559 28.491 23.884 1.00 . A A . 121 HIS ND1 1 1
16 31164 1 1 121 HIS NE2 N -33.105 29.881 23.393 1.00 . A A . 121 HIS NE2 1 1
16 31165 1 1 121 HIS O O -28.156 29.349 19.144 1.00 . A A . 121 HIS O 1 1
16 31166 1 1 122 HIS C C -27.450 25.753 17.838 1.00 . A A . 122 HIS C 1 1
16 31167 1 1 122 HIS CA C -27.092 26.720 18.990 1.00 . A A . 122 HIS CA 1 1
16 31168 1 1 122 HIS CB C -26.105 26.056 19.992 1.00 . A A . 122 HIS CB 1 1
16 31169 1 1 122 HIS CD2 C -26.112 27.582 22.098 1.00 . A A . 122 HIS CD2 1 1
16 31170 1 1 122 HIS CE1 C -24.004 28.155 22.071 1.00 . A A . 122 HIS CE1 1 1
16 31171 1 1 122 HIS CG C -25.539 26.985 21.026 1.00 . A A . 122 HIS CG 1 1
16 31172 1 1 122 HIS H H -28.853 26.472 20.142 1.00 . A A . 122 HIS H 1 1
16 31173 1 1 122 HIS HA H -26.609 27.607 18.569 1.00 . A A . 122 HIS HA 1 1
16 31174 1 1 122 HIS HB2 H -26.610 25.261 20.521 1.00 . A A . 122 HIS HB2 1 1
16 31175 1 1 122 HIS HB3 H -25.270 25.631 19.442 1.00 . A A . 122 HIS HB3 1 1
16 31176 1 1 122 HIS HD1 H -23.538 27.096 20.391 1.00 . A A . 122 HIS HD1 1 1
16 31177 1 1 122 HIS HD2 H -27.152 27.511 22.395 1.00 . A A . 122 HIS HD2 1 1
16 31178 1 1 122 HIS HE1 H -23.066 28.620 22.321 1.00 . A A . 122 HIS HE1 1 1
16 31179 1 1 122 HIS HE2 H -25.278 28.950 23.452 1.00 . A A . 122 HIS HE2 1 1
16 31180 1 1 122 HIS N N -28.327 27.150 19.669 1.00 . A A . 122 HIS N 1 1
16 31181 1 1 122 HIS ND1 N -24.220 27.369 21.042 1.00 . A A . 122 HIS ND1 1 1
16 31182 1 1 122 HIS NE2 N -25.132 28.301 22.730 1.00 . A A . 122 HIS NE2 1 1
16 31183 1 1 122 HIS O O -27.642 24.543 18.095 1.00 . A A . 122 HIS O 1 1
16 31184 1 1 122 HIS OXT O -27.572 26.211 16.692 1.00 . A A . 122 HIS OXT 1 1
17 31185 1 1 1 MET C C 20.465 -27.259 2.878 1.00 . A A . 1 MET C 1 1
17 31186 1 1 1 MET CA C 21.061 -28.661 3.089 1.00 . A A . 1 MET CA 1 1
17 31187 1 1 1 MET CB C 20.385 -29.400 4.274 1.00 . A A . 1 MET CB 1 1
17 31188 1 1 1 MET CE C 16.733 -30.647 2.601 1.00 . A A . 1 MET CE 1 1
17 31189 1 1 1 MET CG C 18.879 -29.662 4.093 1.00 . A A . 1 MET CG 1 1
17 31190 1 1 1 MET H1 H 22.916 -29.506 3.472 1.00 . A A . 1 MET H1 1 1
17 31191 1 1 1 MET H2 H 22.711 -27.971 4.143 1.00 . A A . 1 MET H2 1 1
17 31192 1 1 1 MET H3 H 22.977 -28.138 2.488 1.00 . A A . 1 MET H3 1 1
17 31193 1 1 1 MET HA H 20.916 -29.238 2.182 1.00 . A A . 1 MET HA 1 1
17 31194 1 1 1 MET HB2 H 20.877 -30.358 4.405 1.00 . A A . 1 MET HB2 1 1
17 31195 1 1 1 MET HB3 H 20.527 -28.813 5.175 1.00 . A A . 1 MET HB3 1 1
17 31196 1 1 1 MET HE1 H 16.426 -31.240 3.451 1.00 . A A . 1 MET HE1 1 1
17 31197 1 1 1 MET HE2 H 16.379 -31.113 1.696 1.00 . A A . 1 MET HE2 1 1
17 31198 1 1 1 MET HE3 H 16.315 -29.651 2.685 1.00 . A A . 1 MET HE3 1 1
17 31199 1 1 1 MET HG2 H 18.514 -30.251 4.926 1.00 . A A . 1 MET HG2 1 1
17 31200 1 1 1 MET HG3 H 18.355 -28.711 4.073 1.00 . A A . 1 MET HG3 1 1
17 31201 1 1 1 MET N N 22.516 -28.565 3.314 1.00 . A A . 1 MET N 1 1
17 31202 1 1 1 MET O O 21.000 -26.269 3.382 1.00 . A A . 1 MET O 1 1
17 31203 1 1 1 MET SD S 18.522 -30.544 2.555 1.00 . A A . 1 MET SD 1 1
17 31204 1 1 2 ILE C C 17.161 -26.112 2.253 1.00 . A A . 2 ILE C 1 1
17 31205 1 1 2 ILE CA C 18.633 -25.954 1.791 1.00 . A A . 2 ILE CA 1 1
17 31206 1 1 2 ILE CB C 18.680 -25.658 0.232 1.00 . A A . 2 ILE CB 1 1
17 31207 1 1 2 ILE CD1 C 20.912 -24.316 0.251 1.00 . A A . 2 ILE CD1 1 1
17 31208 1 1 2 ILE CG1 C 20.146 -25.509 -0.297 1.00 . A A . 2 ILE CG1 1 1
17 31209 1 1 2 ILE CG2 C 17.854 -24.412 -0.154 1.00 . A A . 2 ILE CG2 1 1
17 31210 1 1 2 ILE H H 19.054 -28.025 1.680 1.00 . A A . 2 ILE H 1 1
17 31211 1 1 2 ILE HA H 19.091 -25.121 2.321 1.00 . A A . 2 ILE HA 1 1
17 31212 1 1 2 ILE HB H 18.224 -26.510 -0.274 1.00 . A A . 2 ILE HB 1 1
17 31213 1 1 2 ILE HD11 H 20.390 -23.398 0.008 1.00 . A A . 2 ILE HD11 1 1
17 31214 1 1 2 ILE HD12 H 21.895 -24.296 -0.194 1.00 . A A . 2 ILE HD12 1 1
17 31215 1 1 2 ILE HD13 H 21.007 -24.405 1.323 1.00 . A A . 2 ILE HD13 1 1
17 31216 1 1 2 ILE HG12 H 20.707 -26.396 -0.038 1.00 . A A . 2 ILE HG12 1 1
17 31217 1 1 2 ILE HG13 H 20.127 -25.417 -1.378 1.00 . A A . 2 ILE HG13 1 1
17 31218 1 1 2 ILE HG21 H 18.244 -23.540 0.358 1.00 . A A . 2 ILE HG21 1 1
17 31219 1 1 2 ILE HG22 H 16.817 -24.555 0.129 1.00 . A A . 2 ILE HG22 1 1
17 31220 1 1 2 ILE HG23 H 17.909 -24.253 -1.222 1.00 . A A . 2 ILE HG23 1 1
17 31221 1 1 2 ILE N N 19.374 -27.193 2.092 1.00 . A A . 2 ILE N 1 1
17 31222 1 1 2 ILE O O 16.665 -27.239 2.361 1.00 . A A . 2 ILE O 1 1
17 31223 1 1 3 GLU C C 14.413 -23.854 1.807 1.00 . A A . 3 GLU C 1 1
17 31224 1 1 3 GLU CA C 15.008 -24.956 2.714 1.00 . A A . 3 GLU CA 1 1
17 31225 1 1 3 GLU CB C 14.620 -24.685 4.196 1.00 . A A . 3 GLU CB 1 1
17 31226 1 1 3 GLU CD C 14.197 -22.897 6.007 1.00 . A A . 3 GLU CD 1 1
17 31227 1 1 3 GLU CG C 14.904 -23.249 4.692 1.00 . A A . 3 GLU CG 1 1
17 31228 1 1 3 GLU H H 16.975 -24.147 2.608 1.00 . A A . 3 GLU H 1 1
17 31229 1 1 3 GLU HA H 14.596 -25.913 2.406 1.00 . A A . 3 GLU HA 1 1
17 31230 1 1 3 GLU HB2 H 13.560 -24.882 4.316 1.00 . A A . 3 GLU HB2 1 1
17 31231 1 1 3 GLU HB3 H 15.169 -25.376 4.827 1.00 . A A . 3 GLU HB3 1 1
17 31232 1 1 3 GLU HG2 H 15.979 -23.138 4.827 1.00 . A A . 3 GLU HG2 1 1
17 31233 1 1 3 GLU HG3 H 14.583 -22.545 3.928 1.00 . A A . 3 GLU HG3 1 1
17 31234 1 1 3 GLU N N 16.477 -24.989 2.532 1.00 . A A . 3 GLU N 1 1
17 31235 1 1 3 GLU O O 15.098 -22.870 1.521 1.00 . A A . 3 GLU O 1 1
17 31236 1 1 3 GLU OE1 O 12.951 -22.833 6.011 1.00 . A A . 3 GLU OE1 1 1
17 31237 1 1 3 GLU OE2 O 14.867 -22.675 7.038 1.00 . A A . 3 GLU OE2 1 1
17 31238 1 1 4 PRO C C 11.909 -21.854 1.693 1.00 . A A . 4 PRO C 1 1
17 31239 1 1 4 PRO CA C 12.423 -22.890 0.656 1.00 . A A . 4 PRO CA 1 1
17 31240 1 1 4 PRO CB C 11.255 -23.621 -0.057 1.00 . A A . 4 PRO CB 1 1
17 31241 1 1 4 PRO CD C 12.350 -25.272 1.320 1.00 . A A . 4 PRO CD 1 1
17 31242 1 1 4 PRO CG C 11.005 -24.860 0.756 1.00 . A A . 4 PRO CG 1 1
17 31243 1 1 4 PRO HA H 13.052 -22.385 -0.079 1.00 . A A . 4 PRO HA 1 1
17 31244 1 1 4 PRO HB2 H 10.368 -22.986 -0.093 1.00 . A A . 4 PRO HB2 1 1
17 31245 1 1 4 PRO HB3 H 11.548 -23.891 -1.062 1.00 . A A . 4 PRO HB3 1 1
17 31246 1 1 4 PRO HD2 H 12.238 -25.658 2.332 1.00 . A A . 4 PRO HD2 1 1
17 31247 1 1 4 PRO HD3 H 12.822 -26.016 0.690 1.00 . A A . 4 PRO HD3 1 1
17 31248 1 1 4 PRO HG2 H 10.303 -24.638 1.561 1.00 . A A . 4 PRO HG2 1 1
17 31249 1 1 4 PRO HG3 H 10.603 -25.648 0.129 1.00 . A A . 4 PRO HG3 1 1
17 31250 1 1 4 PRO N N 13.150 -24.004 1.318 1.00 . A A . 4 PRO N 1 1
17 31251 1 1 4 PRO O O 11.262 -22.231 2.677 1.00 . A A . 4 PRO O 1 1
17 31252 1 1 5 ILE C C 11.033 -18.375 1.534 1.00 . A A . 5 ILE C 1 1
17 31253 1 1 5 ILE CA C 11.745 -19.456 2.362 1.00 . A A . 5 ILE CA 1 1
17 31254 1 1 5 ILE CB C 12.918 -18.782 3.182 1.00 . A A . 5 ILE CB 1 1
17 31255 1 1 5 ILE CD1 C 15.177 -17.528 2.918 1.00 . A A . 5 ILE CD1 1 1
17 31256 1 1 5 ILE CG1 C 13.996 -18.186 2.230 1.00 . A A . 5 ILE CG1 1 1
17 31257 1 1 5 ILE CG2 C 13.540 -19.774 4.185 1.00 . A A . 5 ILE CG2 1 1
17 31258 1 1 5 ILE H H 12.772 -20.331 0.701 1.00 . A A . 5 ILE H 1 1
17 31259 1 1 5 ILE HA H 11.026 -19.866 3.071 1.00 . A A . 5 ILE HA 1 1
17 31260 1 1 5 ILE HB H 12.489 -17.971 3.766 1.00 . A A . 5 ILE HB 1 1
17 31261 1 1 5 ILE HD11 H 15.733 -18.263 3.484 1.00 . A A . 5 ILE HD11 1 1
17 31262 1 1 5 ILE HD12 H 14.826 -16.752 3.583 1.00 . A A . 5 ILE HD12 1 1
17 31263 1 1 5 ILE HD13 H 15.827 -17.090 2.173 1.00 . A A . 5 ILE HD13 1 1
17 31264 1 1 5 ILE HG12 H 14.389 -18.972 1.603 1.00 . A A . 5 ILE HG12 1 1
17 31265 1 1 5 ILE HG13 H 13.534 -17.439 1.598 1.00 . A A . 5 ILE HG13 1 1
17 31266 1 1 5 ILE HG21 H 12.773 -20.134 4.860 1.00 . A A . 5 ILE HG21 1 1
17 31267 1 1 5 ILE HG22 H 14.320 -19.284 4.761 1.00 . A A . 5 ILE HG22 1 1
17 31268 1 1 5 ILE HG23 H 13.967 -20.612 3.650 1.00 . A A . 5 ILE HG23 1 1
17 31269 1 1 5 ILE N N 12.217 -20.559 1.481 1.00 . A A . 5 ILE N 1 1
17 31270 1 1 5 ILE O O 11.091 -18.383 0.299 1.00 . A A . 5 ILE O 1 1
17 31271 1 1 6 LYS C C 9.576 -15.167 2.683 1.00 . A A . 6 LYS C 1 1
17 31272 1 1 6 LYS CA C 9.718 -16.283 1.629 1.00 . A A . 6 LYS CA 1 1
17 31273 1 1 6 LYS CB C 8.334 -16.606 0.981 1.00 . A A . 6 LYS CB 1 1
17 31274 1 1 6 LYS CD C 7.215 -18.252 2.649 1.00 . A A . 6 LYS CD 1 1
17 31275 1 1 6 LYS CE C 6.914 -19.393 1.668 1.00 . A A . 6 LYS CE 1 1
17 31276 1 1 6 LYS CG C 7.169 -16.866 1.964 1.00 . A A . 6 LYS CG 1 1
17 31277 1 1 6 LYS H H 10.305 -17.561 3.209 1.00 . A A . 6 LYS H 1 1
17 31278 1 1 6 LYS HA H 10.388 -15.926 0.847 1.00 . A A . 6 LYS HA 1 1
17 31279 1 1 6 LYS HB2 H 8.051 -15.771 0.352 1.00 . A A . 6 LYS HB2 1 1
17 31280 1 1 6 LYS HB3 H 8.445 -17.482 0.347 1.00 . A A . 6 LYS HB3 1 1
17 31281 1 1 6 LYS HD2 H 8.202 -18.404 3.069 1.00 . A A . 6 LYS HD2 1 1
17 31282 1 1 6 LYS HD3 H 6.480 -18.273 3.450 1.00 . A A . 6 LYS HD3 1 1
17 31283 1 1 6 LYS HE2 H 5.970 -19.196 1.176 1.00 . A A . 6 LYS HE2 1 1
17 31284 1 1 6 LYS HE3 H 7.700 -19.433 0.923 1.00 . A A . 6 LYS HE3 1 1
17 31285 1 1 6 LYS HG2 H 7.197 -16.104 2.727 1.00 . A A . 6 LYS HG2 1 1
17 31286 1 1 6 LYS HG3 H 6.231 -16.778 1.422 1.00 . A A . 6 LYS HG3 1 1
17 31287 1 1 6 LYS HZ1 H 6.050 -20.716 3.035 1.00 . A A . 6 LYS HZ1 1 1
17 31288 1 1 6 LYS HZ2 H 7.716 -20.905 2.856 1.00 . A A . 6 LYS HZ2 1 1
17 31289 1 1 6 LYS HZ3 H 6.672 -21.469 1.657 1.00 . A A . 6 LYS HZ3 1 1
17 31290 1 1 6 LYS N N 10.358 -17.457 2.236 1.00 . A A . 6 LYS N 1 1
17 31291 1 1 6 LYS NZ N 6.833 -20.709 2.351 1.00 . A A . 6 LYS NZ 1 1
17 31292 1 1 6 LYS O O 9.345 -15.441 3.867 1.00 . A A . 6 LYS O 1 1
17 31293 1 1 7 ARG C C 8.245 -12.040 2.640 1.00 . A A . 7 ARG C 1 1
17 31294 1 1 7 ARG CA C 9.566 -12.713 3.065 1.00 . A A . 7 ARG CA 1 1
17 31295 1 1 7 ARG CB C 10.764 -11.739 2.876 1.00 . A A . 7 ARG CB 1 1
17 31296 1 1 7 ARG CD C 11.392 -11.108 5.292 1.00 . A A . 7 ARG CD 1 1
17 31297 1 1 7 ARG CG C 10.873 -10.616 3.940 1.00 . A A . 7 ARG CG 1 1
17 31298 1 1 7 ARG CZ C 13.410 -12.330 6.127 1.00 . A A . 7 ARG CZ 1 1
17 31299 1 1 7 ARG H H 10.019 -13.792 1.311 1.00 . A A . 7 ARG H 1 1
17 31300 1 1 7 ARG HA H 9.496 -13.010 4.111 1.00 . A A . 7 ARG HA 1 1
17 31301 1 1 7 ARG HB2 H 11.688 -12.314 2.893 1.00 . A A . 7 ARG HB2 1 1
17 31302 1 1 7 ARG HB3 H 10.681 -11.268 1.897 1.00 . A A . 7 ARG HB3 1 1
17 31303 1 1 7 ARG HD2 H 11.375 -10.279 5.992 1.00 . A A . 7 ARG HD2 1 1
17 31304 1 1 7 ARG HD3 H 10.749 -11.899 5.657 1.00 . A A . 7 ARG HD3 1 1
17 31305 1 1 7 ARG HE H 13.261 -11.387 4.364 1.00 . A A . 7 ARG HE 1 1
17 31306 1 1 7 ARG HG2 H 11.551 -9.855 3.572 1.00 . A A . 7 ARG HG2 1 1
17 31307 1 1 7 ARG HG3 H 9.892 -10.173 4.082 1.00 . A A . 7 ARG HG3 1 1
17 31308 1 1 7 ARG HH11 H 11.857 -12.375 7.438 1.00 . A A . 7 ARG HH11 1 1
17 31309 1 1 7 ARG HH12 H 13.291 -13.202 7.954 1.00 . A A . 7 ARG HH12 1 1
17 31310 1 1 7 ARG HH21 H 15.138 -12.463 5.070 1.00 . A A . 7 ARG HH21 1 1
17 31311 1 1 7 ARG HH22 H 15.145 -13.253 6.614 1.00 . A A . 7 ARG HH22 1 1
17 31312 1 1 7 ARG N N 9.755 -13.916 2.240 1.00 . A A . 7 ARG N 1 1
17 31313 1 1 7 ARG NE N 12.774 -11.609 5.189 1.00 . A A . 7 ARG NE 1 1
17 31314 1 1 7 ARG NH1 N 12.804 -12.662 7.263 1.00 . A A . 7 ARG NH1 1 1
17 31315 1 1 7 ARG NH2 N 14.664 -12.711 5.918 1.00 . A A . 7 ARG NH2 1 1
17 31316 1 1 7 ARG O O 7.749 -12.280 1.536 1.00 . A A . 7 ARG O 1 1
17 31317 1 1 8 THR C C 6.533 -9.023 3.511 1.00 . A A . 8 THR C 1 1
17 31318 1 1 8 THR CA C 6.396 -10.539 3.295 1.00 . A A . 8 THR CA 1 1
17 31319 1 1 8 THR CB C 5.355 -11.138 4.302 1.00 . A A . 8 THR CB 1 1
17 31320 1 1 8 THR CG2 C 3.927 -10.664 4.014 1.00 . A A . 8 THR CG2 1 1
17 31321 1 1 8 THR H H 8.185 -10.963 4.329 1.00 . A A . 8 THR H 1 1
17 31322 1 1 8 THR HA H 6.056 -10.735 2.276 1.00 . A A . 8 THR HA 1 1
17 31323 1 1 8 THR HB H 5.626 -10.831 5.311 1.00 . A A . 8 THR HB 1 1
17 31324 1 1 8 THR HG1 H 5.499 -12.852 3.327 1.00 . A A . 8 THR HG1 1 1
17 31325 1 1 8 THR HG21 H 3.643 -10.956 3.012 1.00 . A A . 8 THR HG21 1 1
17 31326 1 1 8 THR HG22 H 3.873 -9.584 4.103 1.00 . A A . 8 THR HG22 1 1
17 31327 1 1 8 THR HG23 H 3.246 -11.112 4.723 1.00 . A A . 8 THR HG23 1 1
17 31328 1 1 8 THR N N 7.700 -11.178 3.504 1.00 . A A . 8 THR N 1 1
17 31329 1 1 8 THR O O 6.736 -8.579 4.642 1.00 . A A . 8 THR O 1 1
17 31330 1 1 8 THR OG1 O 5.403 -12.574 4.248 1.00 . A A . 8 THR OG1 1 1
17 31331 1 1 9 GLN C C 5.109 -6.247 2.075 1.00 . A A . 9 GLN C 1 1
17 31332 1 1 9 GLN CA C 6.475 -6.770 2.506 1.00 . A A . 9 GLN CA 1 1
17 31333 1 1 9 GLN CB C 7.585 -6.177 1.599 1.00 . A A . 9 GLN CB 1 1
17 31334 1 1 9 GLN CD C 8.162 -4.267 3.170 1.00 . A A . 9 GLN CD 1 1
17 31335 1 1 9 GLN CG C 7.782 -4.660 1.746 1.00 . A A . 9 GLN CG 1 1
17 31336 1 1 9 GLN H H 6.393 -8.659 1.544 1.00 . A A . 9 GLN H 1 1
17 31337 1 1 9 GLN HA H 6.665 -6.473 3.540 1.00 . A A . 9 GLN HA 1 1
17 31338 1 1 9 GLN HB2 H 8.526 -6.669 1.837 1.00 . A A . 9 GLN HB2 1 1
17 31339 1 1 9 GLN HB3 H 7.344 -6.389 0.560 1.00 . A A . 9 GLN HB3 1 1
17 31340 1 1 9 GLN HE21 H 10.077 -4.409 2.751 1.00 . A A . 9 GLN HE21 1 1
17 31341 1 1 9 GLN HE22 H 9.705 -3.933 4.359 1.00 . A A . 9 GLN HE22 1 1
17 31342 1 1 9 GLN HG2 H 8.569 -4.337 1.069 1.00 . A A . 9 GLN HG2 1 1
17 31343 1 1 9 GLN HG3 H 6.861 -4.157 1.478 1.00 . A A . 9 GLN HG3 1 1
17 31344 1 1 9 GLN N N 6.462 -8.240 2.426 1.00 . A A . 9 GLN N 1 1
17 31345 1 1 9 GLN NE2 N 9.442 -4.200 3.455 1.00 . A A . 9 GLN NE2 1 1
17 31346 1 1 9 GLN O O 4.696 -6.469 0.936 1.00 . A A . 9 GLN O 1 1
17 31347 1 1 9 GLN OE1 O 7.302 -4.041 4.014 1.00 . A A . 9 GLN OE1 1 1
17 31348 1 1 10 VAL C C 3.231 -3.473 2.451 1.00 . A A . 10 VAL C 1 1
17 31349 1 1 10 VAL CA C 3.093 -4.983 2.676 1.00 . A A . 10 VAL CA 1 1
17 31350 1 1 10 VAL CB C 2.024 -5.298 3.789 1.00 . A A . 10 VAL CB 1 1
17 31351 1 1 10 VAL CG1 C 1.830 -6.823 3.922 1.00 . A A . 10 VAL CG1 1 1
17 31352 1 1 10 VAL CG2 C 2.377 -4.659 5.152 1.00 . A A . 10 VAL CG2 1 1
17 31353 1 1 10 VAL H H 4.774 -5.456 3.880 1.00 . A A . 10 VAL H 1 1
17 31354 1 1 10 VAL HA H 2.736 -5.436 1.746 1.00 . A A . 10 VAL HA 1 1
17 31355 1 1 10 VAL HB H 1.073 -4.880 3.461 1.00 . A A . 10 VAL HB 1 1
17 31356 1 1 10 VAL HG11 H 1.065 -7.036 4.655 1.00 . A A . 10 VAL HG11 1 1
17 31357 1 1 10 VAL HG12 H 2.760 -7.290 4.230 1.00 . A A . 10 VAL HG12 1 1
17 31358 1 1 10 VAL HG13 H 1.527 -7.235 2.966 1.00 . A A . 10 VAL HG13 1 1
17 31359 1 1 10 VAL HG21 H 1.610 -4.900 5.880 1.00 . A A . 10 VAL HG21 1 1
17 31360 1 1 10 VAL HG22 H 2.437 -3.584 5.041 1.00 . A A . 10 VAL HG22 1 1
17 31361 1 1 10 VAL HG23 H 3.329 -5.035 5.500 1.00 . A A . 10 VAL HG23 1 1
17 31362 1 1 10 VAL N N 4.401 -5.571 2.982 1.00 . A A . 10 VAL N 1 1
17 31363 1 1 10 VAL O O 3.936 -2.780 3.202 1.00 . A A . 10 VAL O 1 1
17 31364 1 1 11 VAL C C 1.187 -1.050 1.730 1.00 . A A . 11 VAL C 1 1
17 31365 1 1 11 VAL CA C 2.492 -1.544 1.109 1.00 . A A . 11 VAL CA 1 1
17 31366 1 1 11 VAL CB C 2.549 -1.240 -0.430 1.00 . A A . 11 VAL CB 1 1
17 31367 1 1 11 VAL CG1 C 2.387 0.268 -0.719 1.00 . A A . 11 VAL CG1 1 1
17 31368 1 1 11 VAL CG2 C 3.864 -1.777 -1.032 1.00 . A A . 11 VAL CG2 1 1
17 31369 1 1 11 VAL H H 2.142 -3.605 0.764 1.00 . A A . 11 VAL H 1 1
17 31370 1 1 11 VAL HA H 3.333 -1.045 1.592 1.00 . A A . 11 VAL HA 1 1
17 31371 1 1 11 VAL HB H 1.725 -1.761 -0.909 1.00 . A A . 11 VAL HB 1 1
17 31372 1 1 11 VAL HG11 H 1.438 0.615 -0.328 1.00 . A A . 11 VAL HG11 1 1
17 31373 1 1 11 VAL HG12 H 2.416 0.443 -1.787 1.00 . A A . 11 VAL HG12 1 1
17 31374 1 1 11 VAL HG13 H 3.190 0.819 -0.245 1.00 . A A . 11 VAL HG13 1 1
17 31375 1 1 11 VAL HG21 H 4.709 -1.286 -0.565 1.00 . A A . 11 VAL HG21 1 1
17 31376 1 1 11 VAL HG22 H 3.888 -1.588 -2.101 1.00 . A A . 11 VAL HG22 1 1
17 31377 1 1 11 VAL HG23 H 3.934 -2.844 -0.861 1.00 . A A . 11 VAL HG23 1 1
17 31378 1 1 11 VAL N N 2.585 -2.978 1.385 1.00 . A A . 11 VAL N 1 1
17 31379 1 1 11 VAL O O 0.098 -1.410 1.274 1.00 . A A . 11 VAL O 1 1
17 31380 1 1 12 THR C C -0.302 1.529 3.181 1.00 . A A . 12 THR C 1 1
17 31381 1 1 12 THR CA C 0.190 0.141 3.638 1.00 . A A . 12 THR CA 1 1
17 31382 1 1 12 THR CB C 0.686 0.179 5.126 1.00 . A A . 12 THR CB 1 1
17 31383 1 1 12 THR CG2 C -0.418 0.508 6.131 1.00 . A A . 12 THR CG2 1 1
17 31384 1 1 12 THR H H 2.212 0.003 3.072 1.00 . A A . 12 THR H 1 1
17 31385 1 1 12 THR HA H -0.613 -0.587 3.553 1.00 . A A . 12 THR HA 1 1
17 31386 1 1 12 THR HB H 1.462 0.937 5.206 1.00 . A A . 12 THR HB 1 1
17 31387 1 1 12 THR HG1 H 0.576 -1.751 5.566 1.00 . A A . 12 THR HG1 1 1
17 31388 1 1 12 THR HG21 H -0.011 0.499 7.133 1.00 . A A . 12 THR HG21 1 1
17 31389 1 1 12 THR HG22 H -1.203 -0.231 6.062 1.00 . A A . 12 THR HG22 1 1
17 31390 1 1 12 THR HG23 H -0.826 1.489 5.917 1.00 . A A . 12 THR HG23 1 1
17 31391 1 1 12 THR N N 1.316 -0.281 2.809 1.00 . A A . 12 THR N 1 1
17 31392 1 1 12 THR O O 0.283 2.549 3.533 1.00 . A A . 12 THR O 1 1
17 31393 1 1 12 THR OG1 O 1.274 -1.094 5.465 1.00 . A A . 12 THR OG1 1 1
17 31394 1 1 13 GLN C C -3.161 3.192 2.771 1.00 . A A . 13 GLN C 1 1
17 31395 1 1 13 GLN CA C -1.978 2.791 1.877 1.00 . A A . 13 GLN CA 1 1
17 31396 1 1 13 GLN CB C -2.410 2.633 0.397 1.00 . A A . 13 GLN CB 1 1
17 31397 1 1 13 GLN CD C -3.280 3.803 -1.741 1.00 . A A . 13 GLN CD 1 1
17 31398 1 1 13 GLN CG C -2.983 3.916 -0.240 1.00 . A A . 13 GLN CG 1 1
17 31399 1 1 13 GLN H H -1.750 0.701 2.078 1.00 . A A . 13 GLN H 1 1
17 31400 1 1 13 GLN HA H -1.223 3.575 1.930 1.00 . A A . 13 GLN HA 1 1
17 31401 1 1 13 GLN HB2 H -1.545 2.322 -0.180 1.00 . A A . 13 GLN HB2 1 1
17 31402 1 1 13 GLN HB3 H -3.161 1.850 0.331 1.00 . A A . 13 GLN HB3 1 1
17 31403 1 1 13 GLN HE21 H -1.690 2.638 -2.040 1.00 . A A . 13 GLN HE21 1 1
17 31404 1 1 13 GLN HE22 H -2.642 2.993 -3.435 1.00 . A A . 13 GLN HE22 1 1
17 31405 1 1 13 GLN HG2 H -3.903 4.171 0.271 1.00 . A A . 13 GLN HG2 1 1
17 31406 1 1 13 GLN HG3 H -2.271 4.721 -0.094 1.00 . A A . 13 GLN HG3 1 1
17 31407 1 1 13 GLN N N -1.374 1.549 2.378 1.00 . A A . 13 GLN N 1 1
17 31408 1 1 13 GLN NE2 N -2.454 3.071 -2.479 1.00 . A A . 13 GLN NE2 1 1
17 31409 1 1 13 GLN O O -4.273 2.663 2.644 1.00 . A A . 13 GLN O 1 1
17 31410 1 1 13 GLN OE1 O -4.220 4.424 -2.243 1.00 . A A . 13 GLN OE1 1 1
17 31411 1 1 14 THR C C -4.511 5.897 4.074 1.00 . A A . 14 THR C 1 1
17 31412 1 1 14 THR CA C -3.867 4.625 4.651 1.00 . A A . 14 THR CA 1 1
17 31413 1 1 14 THR CB C -3.171 4.957 6.007 1.00 . A A . 14 THR CB 1 1
17 31414 1 1 14 THR CG2 C -4.178 5.391 7.092 1.00 . A A . 14 THR CG2 1 1
17 31415 1 1 14 THR H H -1.976 4.470 3.731 1.00 . A A . 14 THR H 1 1
17 31416 1 1 14 THR HA H -4.632 3.869 4.826 1.00 . A A . 14 THR HA 1 1
17 31417 1 1 14 THR HB H -2.466 5.771 5.846 1.00 . A A . 14 THR HB 1 1
17 31418 1 1 14 THR HG1 H -1.786 3.556 5.797 1.00 . A A . 14 THR HG1 1 1
17 31419 1 1 14 THR HG21 H -4.719 6.270 6.760 1.00 . A A . 14 THR HG21 1 1
17 31420 1 1 14 THR HG22 H -3.648 5.621 8.005 1.00 . A A . 14 THR HG22 1 1
17 31421 1 1 14 THR HG23 H -4.881 4.591 7.280 1.00 . A A . 14 THR HG23 1 1
17 31422 1 1 14 THR N N -2.884 4.102 3.702 1.00 . A A . 14 THR N 1 1
17 31423 1 1 14 THR O O -3.826 6.705 3.452 1.00 . A A . 14 THR O 1 1
17 31424 1 1 14 THR OG1 O -2.435 3.807 6.462 1.00 . A A . 14 THR OG1 1 1
17 31425 1 1 15 ILE C C -7.271 7.819 5.173 1.00 . A A . 15 ILE C 1 1
17 31426 1 1 15 ILE CA C -6.540 7.299 3.911 1.00 . A A . 15 ILE CA 1 1
17 31427 1 1 15 ILE CB C -7.532 7.139 2.678 1.00 . A A . 15 ILE CB 1 1
17 31428 1 1 15 ILE CD1 C -6.029 5.979 0.869 1.00 . A A . 15 ILE CD1 1 1
17 31429 1 1 15 ILE CG1 C -6.794 7.224 1.291 1.00 . A A . 15 ILE CG1 1 1
17 31430 1 1 15 ILE CG2 C -8.694 8.165 2.714 1.00 . A A . 15 ILE CG2 1 1
17 31431 1 1 15 ILE H H -6.344 5.307 4.615 1.00 . A A . 15 ILE H 1 1
17 31432 1 1 15 ILE HA H -5.790 8.044 3.637 1.00 . A A . 15 ILE HA 1 1
17 31433 1 1 15 ILE HB H -7.984 6.148 2.753 1.00 . A A . 15 ILE HB 1 1
17 31434 1 1 15 ILE HD11 H -5.618 6.129 -0.121 1.00 . A A . 15 ILE HD11 1 1
17 31435 1 1 15 ILE HD12 H -6.704 5.132 0.848 1.00 . A A . 15 ILE HD12 1 1
17 31436 1 1 15 ILE HD13 H -5.230 5.788 1.566 1.00 . A A . 15 ILE HD13 1 1
17 31437 1 1 15 ILE HG12 H -7.522 7.418 0.513 1.00 . A A . 15 ILE HG12 1 1
17 31438 1 1 15 ILE HG13 H -6.093 8.046 1.316 1.00 . A A . 15 ILE HG13 1 1
17 31439 1 1 15 ILE HG21 H -8.290 9.169 2.732 1.00 . A A . 15 ILE HG21 1 1
17 31440 1 1 15 ILE HG22 H -9.292 8.008 3.604 1.00 . A A . 15 ILE HG22 1 1
17 31441 1 1 15 ILE HG23 H -9.321 8.044 1.839 1.00 . A A . 15 ILE HG23 1 1
17 31442 1 1 15 ILE N N -5.829 6.051 4.241 1.00 . A A . 15 ILE N 1 1
17 31443 1 1 15 ILE O O -7.807 7.035 5.976 1.00 . A A . 15 ILE O 1 1
17 31444 1 1 16 HIS C C -9.118 10.638 5.702 1.00 . A A . 16 HIS C 1 1
17 31445 1 1 16 HIS CA C -7.972 9.884 6.383 1.00 . A A . 16 HIS CA 1 1
17 31446 1 1 16 HIS CB C -7.044 10.880 7.122 1.00 . A A . 16 HIS CB 1 1
17 31447 1 1 16 HIS CD2 C -4.968 10.794 8.686 1.00 . A A . 16 HIS CD2 1 1
17 31448 1 1 16 HIS CE1 C -4.742 8.629 8.823 1.00 . A A . 16 HIS CE1 1 1
17 31449 1 1 16 HIS CG C -5.943 10.239 7.929 1.00 . A A . 16 HIS CG 1 1
17 31450 1 1 16 HIS H H -6.673 9.676 4.742 1.00 . A A . 16 HIS H 1 1
17 31451 1 1 16 HIS HA H -8.379 9.172 7.096 1.00 . A A . 16 HIS HA 1 1
17 31452 1 1 16 HIS HB2 H -6.575 11.533 6.395 1.00 . A A . 16 HIS HB2 1 1
17 31453 1 1 16 HIS HB3 H -7.637 11.487 7.800 1.00 . A A . 16 HIS HB3 1 1
17 31454 1 1 16 HIS HD1 H -6.314 8.188 7.608 1.00 . A A . 16 HIS HD1 1 1
17 31455 1 1 16 HIS HD2 H -4.776 11.846 8.814 1.00 . A A . 16 HIS HD2 1 1
17 31456 1 1 16 HIS HE1 H -4.376 7.656 9.099 1.00 . A A . 16 HIS HE1 1 1
17 31457 1 1 16 HIS HE2 H -3.410 9.879 9.725 1.00 . A A . 16 HIS HE2 1 1
17 31458 1 1 16 HIS N N -7.226 9.151 5.354 1.00 . A A . 16 HIS N 1 1
17 31459 1 1 16 HIS ND1 N -5.765 8.872 8.039 1.00 . A A . 16 HIS ND1 1 1
17 31460 1 1 16 HIS NE2 N -4.244 9.773 9.225 1.00 . A A . 16 HIS NE2 1 1
17 31461 1 1 16 HIS O O -8.984 11.078 4.566 1.00 . A A . 16 HIS O 1 1
17 31462 1 1 17 TYR C C -11.703 12.664 6.648 1.00 . A A . 17 TYR C 1 1
17 31463 1 1 17 TYR CA C -11.459 11.381 5.864 1.00 . A A . 17 TYR CA 1 1
17 31464 1 1 17 TYR CB C -12.681 10.434 6.026 1.00 . A A . 17 TYR CB 1 1
17 31465 1 1 17 TYR CD1 C -11.483 8.214 5.635 1.00 . A A . 17 TYR CD1 1 1
17 31466 1 1 17 TYR CD2 C -13.600 8.543 4.595 1.00 . A A . 17 TYR CD2 1 1
17 31467 1 1 17 TYR CE1 C -11.423 6.949 5.125 1.00 . A A . 17 TYR CE1 1 1
17 31468 1 1 17 TYR CE2 C -13.534 7.273 4.070 1.00 . A A . 17 TYR CE2 1 1
17 31469 1 1 17 TYR CG C -12.576 9.043 5.395 1.00 . A A . 17 TYR CG 1 1
17 31470 1 1 17 TYR CZ C -12.442 6.483 4.338 1.00 . A A . 17 TYR CZ 1 1
17 31471 1 1 17 TYR H H -10.242 10.476 7.335 1.00 . A A . 17 TYR H 1 1
17 31472 1 1 17 TYR HA H -11.317 11.610 4.808 1.00 . A A . 17 TYR HA 1 1
17 31473 1 1 17 TYR HB2 H -12.869 10.279 7.080 1.00 . A A . 17 TYR HB2 1 1
17 31474 1 1 17 TYR HB3 H -13.554 10.923 5.597 1.00 . A A . 17 TYR HB3 1 1
17 31475 1 1 17 TYR HD1 H -10.675 8.574 6.256 1.00 . A A . 17 TYR HD1 1 1
17 31476 1 1 17 TYR HD2 H -14.463 9.167 4.382 1.00 . A A . 17 TYR HD2 1 1
17 31477 1 1 17 TYR HE1 H -10.553 6.336 5.318 1.00 . A A . 17 TYR HE1 1 1
17 31478 1 1 17 TYR HE2 H -14.337 6.905 3.444 1.00 . A A . 17 TYR HE2 1 1
17 31479 1 1 17 TYR HH H -12.981 5.105 3.125 1.00 . A A . 17 TYR HH 1 1
17 31480 1 1 17 TYR N N -10.236 10.775 6.403 1.00 . A A . 17 TYR N 1 1
17 31481 1 1 17 TYR O O -11.959 12.605 7.857 1.00 . A A . 17 TYR O 1 1
17 31482 1 1 17 TYR OH O -12.398 5.187 3.879 1.00 . A A . 17 TYR OH 1 1
17 31483 1 1 18 ARG C C -12.734 15.919 5.729 1.00 . A A . 18 ARG C 1 1
17 31484 1 1 18 ARG CA C -11.766 15.129 6.588 1.00 . A A . 18 ARG CA 1 1
17 31485 1 1 18 ARG CB C -10.423 15.899 6.707 1.00 . A A . 18 ARG CB 1 1
17 31486 1 1 18 ARG CD C -9.721 15.072 9.031 1.00 . A A . 18 ARG CD 1 1
17 31487 1 1 18 ARG CG C -9.357 15.179 7.550 1.00 . A A . 18 ARG CG 1 1
17 31488 1 1 18 ARG CZ C -7.685 14.663 10.423 1.00 . A A . 18 ARG CZ 1 1
17 31489 1 1 18 ARG H H -11.275 13.766 5.051 1.00 . A A . 18 ARG H 1 1
17 31490 1 1 18 ARG HA H -12.201 15.008 7.582 1.00 . A A . 18 ARG HA 1 1
17 31491 1 1 18 ARG HB2 H -10.020 16.057 5.712 1.00 . A A . 18 ARG HB2 1 1
17 31492 1 1 18 ARG HB3 H -10.612 16.871 7.157 1.00 . A A . 18 ARG HB3 1 1
17 31493 1 1 18 ARG HD2 H -9.741 16.064 9.471 1.00 . A A . 18 ARG HD2 1 1
17 31494 1 1 18 ARG HD3 H -10.705 14.625 9.129 1.00 . A A . 18 ARG HD3 1 1
17 31495 1 1 18 ARG HE H -8.951 13.279 9.772 1.00 . A A . 18 ARG HE 1 1
17 31496 1 1 18 ARG HG2 H -9.225 14.179 7.154 1.00 . A A . 18 ARG HG2 1 1
17 31497 1 1 18 ARG HG3 H -8.419 15.717 7.458 1.00 . A A . 18 ARG HG3 1 1
17 31498 1 1 18 ARG HH11 H -7.957 16.628 10.013 1.00 . A A . 18 ARG HH11 1 1
17 31499 1 1 18 ARG HH12 H -6.561 16.267 10.972 1.00 . A A . 18 ARG HH12 1 1
17 31500 1 1 18 ARG HH21 H -7.127 12.802 10.996 1.00 . A A . 18 ARG HH21 1 1
17 31501 1 1 18 ARG HH22 H -6.094 14.090 11.525 1.00 . A A . 18 ARG HH22 1 1
17 31502 1 1 18 ARG N N -11.548 13.804 5.988 1.00 . A A . 18 ARG N 1 1
17 31503 1 1 18 ARG NE N -8.765 14.234 9.766 1.00 . A A . 18 ARG NE 1 1
17 31504 1 1 18 ARG NH1 N -7.380 15.957 10.473 1.00 . A A . 18 ARG NH1 1 1
17 31505 1 1 18 ARG NH2 N -6.903 13.783 11.022 1.00 . A A . 18 ARG NH2 1 1
17 31506 1 1 18 ARG O O -13.035 15.525 4.613 1.00 . A A . 18 ARG O 1 1
17 31507 1 1 19 TYR C C -13.163 19.240 5.254 1.00 . A A . 19 TYR C 1 1
17 31508 1 1 19 TYR CA C -14.025 18.008 5.555 1.00 . A A . 19 TYR CA 1 1
17 31509 1 1 19 TYR CB C -15.258 18.404 6.407 1.00 . A A . 19 TYR CB 1 1
17 31510 1 1 19 TYR CD1 C -16.215 16.366 7.624 1.00 . A A . 19 TYR CD1 1 1
17 31511 1 1 19 TYR CD2 C -17.377 17.178 5.702 1.00 . A A . 19 TYR CD2 1 1
17 31512 1 1 19 TYR CE1 C -17.170 15.383 7.783 1.00 . A A . 19 TYR CE1 1 1
17 31513 1 1 19 TYR CE2 C -18.331 16.194 5.857 1.00 . A A . 19 TYR CE2 1 1
17 31514 1 1 19 TYR CG C -16.298 17.289 6.581 1.00 . A A . 19 TYR CG 1 1
17 31515 1 1 19 TYR CZ C -18.220 15.298 6.898 1.00 . A A . 19 TYR CZ 1 1
17 31516 1 1 19 TYR H H -12.977 17.225 7.199 1.00 . A A . 19 TYR H 1 1
17 31517 1 1 19 TYR HA H -14.363 17.571 4.612 1.00 . A A . 19 TYR HA 1 1
17 31518 1 1 19 TYR HB2 H -14.928 18.709 7.395 1.00 . A A . 19 TYR HB2 1 1
17 31519 1 1 19 TYR HB3 H -15.753 19.247 5.937 1.00 . A A . 19 TYR HB3 1 1
17 31520 1 1 19 TYR HD1 H -15.389 16.431 8.321 1.00 . A A . 19 TYR HD1 1 1
17 31521 1 1 19 TYR HD2 H -17.464 17.880 4.881 1.00 . A A . 19 TYR HD2 1 1
17 31522 1 1 19 TYR HE1 H -17.088 14.676 8.600 1.00 . A A . 19 TYR HE1 1 1
17 31523 1 1 19 TYR HE2 H -19.159 16.124 5.158 1.00 . A A . 19 TYR HE2 1 1
17 31524 1 1 19 TYR HH H -19.557 14.092 6.213 1.00 . A A . 19 TYR HH 1 1
17 31525 1 1 19 TYR N N -13.208 17.031 6.273 1.00 . A A . 19 TYR N 1 1
17 31526 1 1 19 TYR O O -12.029 19.354 5.753 1.00 . A A . 19 TYR O 1 1
17 31527 1 1 19 TYR OH O -19.176 14.322 7.066 1.00 . A A . 19 TYR OH 1 1
17 31528 1 1 20 GLU C C -13.001 22.350 5.408 1.00 . A A . 20 GLU C 1 1
17 31529 1 1 20 GLU CA C -13.033 21.445 4.156 1.00 . A A . 20 GLU CA 1 1
17 31530 1 1 20 GLU CB C -13.712 22.184 2.977 1.00 . A A . 20 GLU CB 1 1
17 31531 1 1 20 GLU CD C -15.672 23.715 2.274 1.00 . A A . 20 GLU CD 1 1
17 31532 1 1 20 GLU CG C -15.160 22.648 3.251 1.00 . A A . 20 GLU CG 1 1
17 31533 1 1 20 GLU H H -14.592 19.988 4.058 1.00 . A A . 20 GLU H 1 1
17 31534 1 1 20 GLU HA H -12.009 21.205 3.874 1.00 . A A . 20 GLU HA 1 1
17 31535 1 1 20 GLU HB2 H -13.114 23.051 2.723 1.00 . A A . 20 GLU HB2 1 1
17 31536 1 1 20 GLU HB3 H -13.726 21.518 2.118 1.00 . A A . 20 GLU HB3 1 1
17 31537 1 1 20 GLU HG2 H -15.808 21.774 3.200 1.00 . A A . 20 GLU HG2 1 1
17 31538 1 1 20 GLU HG3 H -15.213 23.056 4.255 1.00 . A A . 20 GLU HG3 1 1
17 31539 1 1 20 GLU N N -13.712 20.169 4.457 1.00 . A A . 20 GLU N 1 1
17 31540 1 1 20 GLU O O -12.165 23.249 5.510 1.00 . A A . 20 GLU O 1 1
17 31541 1 1 20 GLU OE1 O -15.009 24.756 2.124 1.00 . A A . 20 GLU OE1 1 1
17 31542 1 1 20 GLU OE2 O -16.741 23.539 1.676 1.00 . A A . 20 GLU OE2 1 1
17 31543 1 1 21 ASP C C -12.856 22.457 8.567 1.00 . A A . 21 ASP C 1 1
17 31544 1 1 21 ASP CA C -14.033 22.811 7.636 1.00 . A A . 21 ASP CA 1 1
17 31545 1 1 21 ASP CB C -15.389 22.445 8.316 1.00 . A A . 21 ASP CB 1 1
17 31546 1 1 21 ASP CG C -15.601 23.103 9.698 1.00 . A A . 21 ASP CG 1 1
17 31547 1 1 21 ASP H H -14.604 21.398 6.159 1.00 . A A . 21 ASP H 1 1
17 31548 1 1 21 ASP HA H -14.016 23.876 7.436 1.00 . A A . 21 ASP HA 1 1
17 31549 1 1 21 ASP HB2 H -16.199 22.756 7.660 1.00 . A A . 21 ASP HB2 1 1
17 31550 1 1 21 ASP HB3 H -15.452 21.362 8.426 1.00 . A A . 21 ASP HB3 1 1
17 31551 1 1 21 ASP N N -13.940 22.093 6.349 1.00 . A A . 21 ASP N 1 1
17 31552 1 1 21 ASP O O -12.480 23.256 9.428 1.00 . A A . 21 ASP O 1 1
17 31553 1 1 21 ASP OD1 O -16.072 24.262 9.753 1.00 . A A . 21 ASP OD1 1 1
17 31554 1 1 21 ASP OD2 O -15.319 22.462 10.737 1.00 . A A . 21 ASP OD2 1 1
17 31555 1 1 22 GLY C C -11.734 19.652 10.125 1.00 . A A . 22 GLY C 1 1
17 31556 1 1 22 GLY CA C -11.200 20.753 9.216 1.00 . A A . 22 GLY CA 1 1
17 31557 1 1 22 GLY H H -12.453 20.797 7.504 1.00 . A A . 22 GLY H 1 1
17 31558 1 1 22 GLY HA2 H -10.409 20.343 8.611 1.00 . A A . 22 GLY HA2 1 1
17 31559 1 1 22 GLY HA3 H -10.790 21.547 9.831 1.00 . A A . 22 GLY HA3 1 1
17 31560 1 1 22 GLY N N -12.227 21.293 8.320 1.00 . A A . 22 GLY N 1 1
17 31561 1 1 22 GLY O O -10.969 19.057 10.887 1.00 . A A . 22 GLY O 1 1
17 31562 1 1 23 ALA C C -13.303 16.920 10.264 1.00 . A A . 23 ALA C 1 1
17 31563 1 1 23 ALA CA C -13.715 18.304 10.799 1.00 . A A . 23 ALA CA 1 1
17 31564 1 1 23 ALA CB C -15.240 18.487 10.721 1.00 . A A . 23 ALA CB 1 1
17 31565 1 1 23 ALA H H -13.596 19.924 9.435 1.00 . A A . 23 ALA H 1 1
17 31566 1 1 23 ALA HA H -13.411 18.388 11.840 1.00 . A A . 23 ALA HA 1 1
17 31567 1 1 23 ALA HB1 H -15.567 18.411 9.689 1.00 . A A . 23 ALA HB1 1 1
17 31568 1 1 23 ALA HB2 H -15.512 19.462 11.108 1.00 . A A . 23 ALA HB2 1 1
17 31569 1 1 23 ALA HB3 H -15.732 17.723 11.307 1.00 . A A . 23 ALA HB3 1 1
17 31570 1 1 23 ALA N N -13.050 19.381 10.039 1.00 . A A . 23 ALA N 1 1
17 31571 1 1 23 ALA O O -12.865 16.804 9.119 1.00 . A A . 23 ALA O 1 1
17 31572 1 1 24 VAL C C -14.380 13.705 10.370 1.00 . A A . 24 VAL C 1 1
17 31573 1 1 24 VAL CA C -13.097 14.489 10.698 1.00 . A A . 24 VAL CA 1 1
17 31574 1 1 24 VAL CB C -12.294 13.718 11.824 1.00 . A A . 24 VAL CB 1 1
17 31575 1 1 24 VAL CG1 C -11.704 12.395 11.286 1.00 . A A . 24 VAL CG1 1 1
17 31576 1 1 24 VAL CG2 C -11.186 14.598 12.445 1.00 . A A . 24 VAL CG2 1 1
17 31577 1 1 24 VAL H H -13.787 16.027 11.999 1.00 . A A . 24 VAL H 1 1
17 31578 1 1 24 VAL HA H -12.471 14.533 9.806 1.00 . A A . 24 VAL HA 1 1
17 31579 1 1 24 VAL HB H -12.992 13.464 12.623 1.00 . A A . 24 VAL HB 1 1
17 31580 1 1 24 VAL HG11 H -12.498 11.769 10.893 1.00 . A A . 24 VAL HG11 1 1
17 31581 1 1 24 VAL HG12 H -11.199 11.867 12.083 1.00 . A A . 24 VAL HG12 1 1
17 31582 1 1 24 VAL HG13 H -10.993 12.607 10.493 1.00 . A A . 24 VAL HG13 1 1
17 31583 1 1 24 VAL HG21 H -11.626 15.493 12.867 1.00 . A A . 24 VAL HG21 1 1
17 31584 1 1 24 VAL HG22 H -10.470 14.877 11.684 1.00 . A A . 24 VAL HG22 1 1
17 31585 1 1 24 VAL HG23 H -10.678 14.049 13.229 1.00 . A A . 24 VAL HG23 1 1
17 31586 1 1 24 VAL N N -13.440 15.871 11.095 1.00 . A A . 24 VAL N 1 1
17 31587 1 1 24 VAL O O -15.295 13.639 11.198 1.00 . A A . 24 VAL O 1 1
17 31588 1 1 25 ALA C C -15.225 10.818 9.400 1.00 . A A . 25 ALA C 1 1
17 31589 1 1 25 ALA CA C -15.514 12.195 8.768 1.00 . A A . 25 ALA CA 1 1
17 31590 1 1 25 ALA CB C -15.643 12.103 7.235 1.00 . A A . 25 ALA CB 1 1
17 31591 1 1 25 ALA H H -13.769 13.372 8.489 1.00 . A A . 25 ALA H 1 1
17 31592 1 1 25 ALA HA H -16.458 12.572 9.161 1.00 . A A . 25 ALA HA 1 1
17 31593 1 1 25 ALA HB1 H -16.424 11.401 6.977 1.00 . A A . 25 ALA HB1 1 1
17 31594 1 1 25 ALA HB2 H -14.707 11.774 6.804 1.00 . A A . 25 ALA HB2 1 1
17 31595 1 1 25 ALA HB3 H -15.894 13.074 6.829 1.00 . A A . 25 ALA HB3 1 1
17 31596 1 1 25 ALA N N -14.452 13.143 9.149 1.00 . A A . 25 ALA N 1 1
17 31597 1 1 25 ALA O O -16.118 10.200 9.997 1.00 . A A . 25 ALA O 1 1
17 31598 1 1 26 HIS C C -11.905 9.055 9.750 1.00 . A A . 26 HIS C 1 1
17 31599 1 1 26 HIS CA C -13.437 9.141 9.917 1.00 . A A . 26 HIS CA 1 1
17 31600 1 1 26 HIS CB C -14.118 7.849 9.371 1.00 . A A . 26 HIS CB 1 1
17 31601 1 1 26 HIS CD2 C -14.966 6.214 11.211 1.00 . A A . 26 HIS CD2 1 1
17 31602 1 1 26 HIS CE1 C -13.115 5.095 11.513 1.00 . A A . 26 HIS CE1 1 1
17 31603 1 1 26 HIS CG C -14.052 6.697 10.335 1.00 . A A . 26 HIS CG 1 1
17 31604 1 1 26 HIS H H -13.333 10.890 8.704 1.00 . A A . 26 HIS H 1 1
17 31605 1 1 26 HIS HA H -13.648 9.237 10.975 1.00 . A A . 26 HIS HA 1 1
17 31606 1 1 26 HIS HB2 H -15.161 8.056 9.169 1.00 . A A . 26 HIS HB2 1 1
17 31607 1 1 26 HIS HB3 H -13.641 7.539 8.444 1.00 . A A . 26 HIS HB3 1 1
17 31608 1 1 26 HIS HD1 H -12.060 6.076 10.075 1.00 . A A . 26 HIS HD1 1 1
17 31609 1 1 26 HIS HD2 H -15.989 6.549 11.324 1.00 . A A . 26 HIS HD2 1 1
17 31610 1 1 26 HIS HE1 H -12.383 4.402 11.909 1.00 . A A . 26 HIS HE1 1 1
17 31611 1 1 26 HIS HE2 H -14.682 4.875 12.790 1.00 . A A . 26 HIS HE2 1 1
17 31612 1 1 26 HIS N N -13.954 10.365 9.259 1.00 . A A . 26 HIS N 1 1
17 31613 1 1 26 HIS ND1 N -12.907 5.963 10.550 1.00 . A A . 26 HIS ND1 1 1
17 31614 1 1 26 HIS NE2 N -14.353 5.224 11.932 1.00 . A A . 26 HIS NE2 1 1
17 31615 1 1 26 HIS O O -11.338 9.681 8.855 1.00 . A A . 26 HIS O 1 1
17 31616 1 1 27 ASP C C -9.319 6.673 10.382 1.00 . A A . 27 ASP C 1 1
17 31617 1 1 27 ASP CA C -9.760 8.132 10.610 1.00 . A A . 27 ASP CA 1 1
17 31618 1 1 27 ASP CB C -9.188 8.676 11.947 1.00 . A A . 27 ASP CB 1 1
17 31619 1 1 27 ASP CG C -7.653 8.731 12.019 1.00 . A A . 27 ASP CG 1 1
17 31620 1 1 27 ASP H H -11.754 7.787 11.303 1.00 . A A . 27 ASP H 1 1
17 31621 1 1 27 ASP HA H -9.366 8.737 9.795 1.00 . A A . 27 ASP HA 1 1
17 31622 1 1 27 ASP HB2 H -9.558 9.676 12.094 1.00 . A A . 27 ASP HB2 1 1
17 31623 1 1 27 ASP HB3 H -9.553 8.053 12.754 1.00 . A A . 27 ASP HB3 1 1
17 31624 1 1 27 ASP N N -11.239 8.267 10.616 1.00 . A A . 27 ASP N 1 1
17 31625 1 1 27 ASP O O -10.063 5.734 10.699 1.00 . A A . 27 ASP O 1 1
17 31626 1 1 27 ASP OD1 O -7.011 9.052 10.996 1.00 . A A . 27 ASP OD1 1 1
17 31627 1 1 27 ASP OD2 O -7.085 8.464 13.094 1.00 . A A . 27 ASP OD2 1 1
17 31628 1 1 28 ASP C C -8.235 4.179 8.911 1.00 . A A . 28 ASP C 1 1
17 31629 1 1 28 ASP CA C -7.386 5.251 9.617 1.00 . A A . 28 ASP CA 1 1
17 31630 1 1 28 ASP CB C -6.819 4.732 10.980 1.00 . A A . 28 ASP CB 1 1
17 31631 1 1 28 ASP CG C -5.944 3.462 10.842 1.00 . A A . 28 ASP CG 1 1
17 31632 1 1 28 ASP H H -7.659 7.336 9.485 1.00 . A A . 28 ASP H 1 1
17 31633 1 1 28 ASP HA H -6.538 5.476 8.973 1.00 . A A . 28 ASP HA 1 1
17 31634 1 1 28 ASP HB2 H -6.215 5.517 11.427 1.00 . A A . 28 ASP HB2 1 1
17 31635 1 1 28 ASP HB3 H -7.643 4.519 11.654 1.00 . A A . 28 ASP HB3 1 1
17 31636 1 1 28 ASP N N -8.108 6.527 9.795 1.00 . A A . 28 ASP N 1 1
17 31637 1 1 28 ASP O O -8.800 3.293 9.554 1.00 . A A . 28 ASP O 1 1
17 31638 1 1 28 ASP OD1 O -4.789 3.574 10.394 1.00 . A A . 28 ASP OD1 1 1
17 31639 1 1 28 ASP OD2 O -6.404 2.349 11.184 1.00 . A A . 28 ASP OD2 1 1
17 31640 1 1 29 HIS C C -7.905 2.887 5.695 1.00 . A A . 29 HIS C 1 1
17 31641 1 1 29 HIS CA C -8.956 3.265 6.734 1.00 . A A . 29 HIS CA 1 1
17 31642 1 1 29 HIS CB C -10.290 3.700 6.080 1.00 . A A . 29 HIS CB 1 1
17 31643 1 1 29 HIS CD2 C -11.629 3.348 8.300 1.00 . A A . 29 HIS CD2 1 1
17 31644 1 1 29 HIS CE1 C -13.557 4.099 7.631 1.00 . A A . 29 HIS CE1 1 1
17 31645 1 1 29 HIS CG C -11.478 3.744 7.013 1.00 . A A . 29 HIS CG 1 1
17 31646 1 1 29 HIS H H -8.095 5.157 7.166 1.00 . A A . 29 HIS H 1 1
17 31647 1 1 29 HIS HA H -9.148 2.392 7.359 1.00 . A A . 29 HIS HA 1 1
17 31648 1 1 29 HIS HB2 H -10.170 4.682 5.658 1.00 . A A . 29 HIS HB2 1 1
17 31649 1 1 29 HIS HB3 H -10.537 3.009 5.282 1.00 . A A . 29 HIS HB3 1 1
17 31650 1 1 29 HIS HD1 H -12.947 4.523 5.734 1.00 . A A . 29 HIS HD1 1 1
17 31651 1 1 29 HIS HD2 H -10.866 2.921 8.932 1.00 . A A . 29 HIS HD2 1 1
17 31652 1 1 29 HIS HE1 H -14.599 4.381 7.611 1.00 . A A . 29 HIS HE1 1 1
17 31653 1 1 29 HIS HE2 H -13.382 3.124 9.404 1.00 . A A . 29 HIS HE2 1 1
17 31654 1 1 29 HIS N N -8.383 4.318 7.590 1.00 . A A . 29 HIS N 1 1
17 31655 1 1 29 HIS ND1 N -12.712 4.206 6.630 1.00 . A A . 29 HIS ND1 1 1
17 31656 1 1 29 HIS NE2 N -12.929 3.576 8.658 1.00 . A A . 29 HIS NE2 1 1
17 31657 1 1 29 HIS O O -7.571 3.680 4.810 1.00 . A A . 29 HIS O 1 1
17 31658 1 1 30 VAL C C -6.403 0.043 4.215 1.00 . A A . 30 VAL C 1 1
17 31659 1 1 30 VAL CA C -6.157 1.213 5.187 1.00 . A A . 30 VAL CA 1 1
17 31660 1 1 30 VAL CB C -5.149 0.735 6.295 1.00 . A A . 30 VAL CB 1 1
17 31661 1 1 30 VAL CG1 C -3.797 0.327 5.687 1.00 . A A . 30 VAL CG1 1 1
17 31662 1 1 30 VAL CG2 C -4.965 1.801 7.402 1.00 . A A . 30 VAL CG2 1 1
17 31663 1 1 30 VAL H H -7.892 1.003 6.362 1.00 . A A . 30 VAL H 1 1
17 31664 1 1 30 VAL HA H -5.715 2.054 4.647 1.00 . A A . 30 VAL HA 1 1
17 31665 1 1 30 VAL HB H -5.573 -0.152 6.770 1.00 . A A . 30 VAL HB 1 1
17 31666 1 1 30 VAL HG11 H -3.138 -0.029 6.469 1.00 . A A . 30 VAL HG11 1 1
17 31667 1 1 30 VAL HG12 H -3.343 1.181 5.201 1.00 . A A . 30 VAL HG12 1 1
17 31668 1 1 30 VAL HG13 H -3.942 -0.462 4.958 1.00 . A A . 30 VAL HG13 1 1
17 31669 1 1 30 VAL HG21 H -5.925 2.049 7.841 1.00 . A A . 30 VAL HG21 1 1
17 31670 1 1 30 VAL HG22 H -4.528 2.696 6.977 1.00 . A A . 30 VAL HG22 1 1
17 31671 1 1 30 VAL HG23 H -4.310 1.421 8.176 1.00 . A A . 30 VAL HG23 1 1
17 31672 1 1 30 VAL N N -7.399 1.654 5.818 1.00 . A A . 30 VAL N 1 1
17 31673 1 1 30 VAL O O -7.221 -0.836 4.494 1.00 . A A . 30 VAL O 1 1
17 31674 1 1 31 VAL C C -4.037 -1.442 2.116 1.00 . A A . 31 VAL C 1 1
17 31675 1 1 31 VAL CA C -5.543 -1.089 2.179 1.00 . A A . 31 VAL CA 1 1
17 31676 1 1 31 VAL CB C -6.140 -0.807 0.739 1.00 . A A . 31 VAL CB 1 1
17 31677 1 1 31 VAL CG1 C -5.549 0.469 0.090 1.00 . A A . 31 VAL CG1 1 1
17 31678 1 1 31 VAL CG2 C -5.975 -2.038 -0.186 1.00 . A A . 31 VAL CG2 1 1
17 31679 1 1 31 VAL H H -5.224 0.890 2.836 1.00 . A A . 31 VAL H 1 1
17 31680 1 1 31 VAL HA H -6.089 -1.930 2.614 1.00 . A A . 31 VAL HA 1 1
17 31681 1 1 31 VAL HB H -7.205 -0.630 0.860 1.00 . A A . 31 VAL HB 1 1
17 31682 1 1 31 VAL HG11 H -6.016 0.647 -0.872 1.00 . A A . 31 VAL HG11 1 1
17 31683 1 1 31 VAL HG12 H -4.480 0.346 -0.051 1.00 . A A . 31 VAL HG12 1 1
17 31684 1 1 31 VAL HG13 H -5.724 1.325 0.734 1.00 . A A . 31 VAL HG13 1 1
17 31685 1 1 31 VAL HG21 H -6.442 -1.845 -1.143 1.00 . A A . 31 VAL HG21 1 1
17 31686 1 1 31 VAL HG22 H -6.441 -2.903 0.271 1.00 . A A . 31 VAL HG22 1 1
17 31687 1 1 31 VAL HG23 H -4.922 -2.245 -0.341 1.00 . A A . 31 VAL HG23 1 1
17 31688 1 1 31 VAL N N -5.689 0.064 3.075 1.00 . A A . 31 VAL N 1 1
17 31689 1 1 31 VAL O O -3.207 -0.629 1.706 1.00 . A A . 31 VAL O 1 1
17 31690 1 1 32 SER C C -2.197 -4.368 1.703 1.00 . A A . 32 SER C 1 1
17 31691 1 1 32 SER CA C -2.319 -3.147 2.624 1.00 . A A . 32 SER CA 1 1
17 31692 1 1 32 SER CB C -1.935 -3.501 4.078 1.00 . A A . 32 SER CB 1 1
17 31693 1 1 32 SER H H -4.407 -3.210 2.945 1.00 . A A . 32 SER H 1 1
17 31694 1 1 32 SER HA H -1.651 -2.367 2.265 1.00 . A A . 32 SER HA 1 1
17 31695 1 1 32 SER HB2 H -0.965 -3.983 4.093 1.00 . A A . 32 SER HB2 1 1
17 31696 1 1 32 SER HB3 H -1.890 -2.595 4.668 1.00 . A A . 32 SER HB3 1 1
17 31697 1 1 32 SER HG H -3.474 -4.736 3.998 1.00 . A A . 32 SER HG 1 1
17 31698 1 1 32 SER N N -3.698 -2.639 2.591 1.00 . A A . 32 SER N 1 1
17 31699 1 1 32 SER O O -2.942 -5.341 1.861 1.00 . A A . 32 SER O 1 1
17 31700 1 1 32 SER OG O -2.885 -4.376 4.676 1.00 . A A . 32 SER OG 1 1
17 31701 1 1 33 LEU C C 0.207 -6.176 0.037 1.00 . A A . 33 LEU C 1 1
17 31702 1 1 33 LEU CA C -1.067 -5.390 -0.252 1.00 . A A . 33 LEU CA 1 1
17 31703 1 1 33 LEU CB C -1.025 -4.800 -1.670 1.00 . A A . 33 LEU CB 1 1
17 31704 1 1 33 LEU CD1 C -2.183 -3.619 -3.577 1.00 . A A . 33 LEU CD1 1 1
17 31705 1 1 33 LEU CD2 C -3.491 -5.269 -2.172 1.00 . A A . 33 LEU CD2 1 1
17 31706 1 1 33 LEU CG C -2.366 -4.214 -2.185 1.00 . A A . 33 LEU CG 1 1
17 31707 1 1 33 LEU H H -0.668 -3.527 0.706 1.00 . A A . 33 LEU H 1 1
17 31708 1 1 33 LEU HA H -1.916 -6.071 -0.185 1.00 . A A . 33 LEU HA 1 1
17 31709 1 1 33 LEU HB2 H -0.276 -4.008 -1.686 1.00 . A A . 33 LEU HB2 1 1
17 31710 1 1 33 LEU HB3 H -0.708 -5.575 -2.362 1.00 . A A . 33 LEU HB3 1 1
17 31711 1 1 33 LEU HD11 H -1.385 -2.890 -3.552 1.00 . A A . 33 LEU HD11 1 1
17 31712 1 1 33 LEU HD12 H -3.096 -3.130 -3.883 1.00 . A A . 33 LEU HD12 1 1
17 31713 1 1 33 LEU HD13 H -1.935 -4.398 -4.287 1.00 . A A . 33 LEU HD13 1 1
17 31714 1 1 33 LEU HD21 H -4.408 -4.826 -2.540 1.00 . A A . 33 LEU HD21 1 1
17 31715 1 1 33 LEU HD22 H -3.646 -5.615 -1.160 1.00 . A A . 33 LEU HD22 1 1
17 31716 1 1 33 LEU HD23 H -3.220 -6.109 -2.800 1.00 . A A . 33 LEU HD23 1 1
17 31717 1 1 33 LEU HG H -2.671 -3.404 -1.529 1.00 . A A . 33 LEU HG 1 1
17 31718 1 1 33 LEU N N -1.262 -4.311 0.740 1.00 . A A . 33 LEU N 1 1
17 31719 1 1 33 LEU O O 1.256 -5.587 0.265 1.00 . A A . 33 LEU O 1 1
17 31720 1 1 34 ILE C C 2.050 -8.725 -0.911 1.00 . A A . 34 ILE C 1 1
17 31721 1 1 34 ILE CA C 1.159 -8.447 0.323 1.00 . A A . 34 ILE CA 1 1
17 31722 1 1 34 ILE CB C 0.560 -9.801 0.897 1.00 . A A . 34 ILE CB 1 1
17 31723 1 1 34 ILE CD1 C -1.497 -8.849 2.238 1.00 . A A . 34 ILE CD1 1 1
17 31724 1 1 34 ILE CG1 C -0.156 -9.582 2.285 1.00 . A A . 34 ILE CG1 1 1
17 31725 1 1 34 ILE CG2 C 1.649 -10.902 1.010 1.00 . A A . 34 ILE CG2 1 1
17 31726 1 1 34 ILE H H -0.763 -7.878 -0.324 1.00 . A A . 34 ILE H 1 1
17 31727 1 1 34 ILE HA H 1.767 -7.991 1.108 1.00 . A A . 34 ILE HA 1 1
17 31728 1 1 34 ILE HB H -0.182 -10.156 0.183 1.00 . A A . 34 ILE HB 1 1
17 31729 1 1 34 ILE HD11 H -1.912 -8.794 3.235 1.00 . A A . 34 ILE HD11 1 1
17 31730 1 1 34 ILE HD12 H -2.185 -9.385 1.596 1.00 . A A . 34 ILE HD12 1 1
17 31731 1 1 34 ILE HD13 H -1.353 -7.849 1.855 1.00 . A A . 34 ILE HD13 1 1
17 31732 1 1 34 ILE HG12 H -0.343 -10.543 2.747 1.00 . A A . 34 ILE HG12 1 1
17 31733 1 1 34 ILE HG13 H 0.500 -9.011 2.927 1.00 . A A . 34 ILE HG13 1 1
17 31734 1 1 34 ILE HG21 H 2.074 -11.104 0.032 1.00 . A A . 34 ILE HG21 1 1
17 31735 1 1 34 ILE HG22 H 1.213 -11.812 1.398 1.00 . A A . 34 ILE HG22 1 1
17 31736 1 1 34 ILE HG23 H 2.434 -10.571 1.677 1.00 . A A . 34 ILE HG23 1 1
17 31737 1 1 34 ILE N N 0.091 -7.507 -0.022 1.00 . A A . 34 ILE N 1 1
17 31738 1 1 34 ILE O O 1.554 -9.159 -1.963 1.00 . A A . 34 ILE O 1 1
17 31739 1 1 35 PHE C C 5.290 -9.854 -1.196 1.00 . A A . 35 PHE C 1 1
17 31740 1 1 35 PHE CA C 4.382 -8.760 -1.764 1.00 . A A . 35 PHE CA 1 1
17 31741 1 1 35 PHE CB C 5.187 -7.486 -2.124 1.00 . A A . 35 PHE CB 1 1
17 31742 1 1 35 PHE CD1 C 3.520 -5.559 -2.088 1.00 . A A . 35 PHE CD1 1 1
17 31743 1 1 35 PHE CD2 C 4.409 -6.240 -4.203 1.00 . A A . 35 PHE CD2 1 1
17 31744 1 1 35 PHE CE1 C 2.772 -4.584 -2.716 1.00 . A A . 35 PHE CE1 1 1
17 31745 1 1 35 PHE CE2 C 3.659 -5.263 -4.826 1.00 . A A . 35 PHE CE2 1 1
17 31746 1 1 35 PHE CG C 4.355 -6.409 -2.820 1.00 . A A . 35 PHE CG 1 1
17 31747 1 1 35 PHE CZ C 2.844 -4.433 -4.081 1.00 . A A . 35 PHE CZ 1 1
17 31748 1 1 35 PHE H H 3.629 -7.963 0.045 1.00 . A A . 35 PHE H 1 1
17 31749 1 1 35 PHE HA H 3.894 -9.137 -2.664 1.00 . A A . 35 PHE HA 1 1
17 31750 1 1 35 PHE HB2 H 5.601 -7.057 -1.216 1.00 . A A . 35 PHE HB2 1 1
17 31751 1 1 35 PHE HB3 H 6.007 -7.755 -2.781 1.00 . A A . 35 PHE HB3 1 1
17 31752 1 1 35 PHE HD1 H 3.458 -5.671 -1.013 1.00 . A A . 35 PHE HD1 1 1
17 31753 1 1 35 PHE HD2 H 5.047 -6.888 -4.796 1.00 . A A . 35 PHE HD2 1 1
17 31754 1 1 35 PHE HE1 H 2.128 -3.935 -2.136 1.00 . A A . 35 PHE HE1 1 1
17 31755 1 1 35 PHE HE2 H 3.717 -5.143 -5.903 1.00 . A A . 35 PHE HE2 1 1
17 31756 1 1 35 PHE HZ H 2.256 -3.668 -4.578 1.00 . A A . 35 PHE HZ 1 1
17 31757 1 1 35 PHE N N 3.351 -8.441 -0.767 1.00 . A A . 35 PHE N 1 1
17 31758 1 1 35 PHE O O 6.113 -9.598 -0.304 1.00 . A A . 35 PHE O 1 1
17 31759 1 1 36 THR C C 7.086 -12.511 -2.003 1.00 . A A . 36 THR C 1 1
17 31760 1 1 36 THR CA C 5.809 -12.260 -1.184 1.00 . A A . 36 THR CA 1 1
17 31761 1 1 36 THR CB C 4.883 -13.512 -1.236 1.00 . A A . 36 THR CB 1 1
17 31762 1 1 36 THR CG2 C 5.526 -14.742 -0.578 1.00 . A A . 36 THR CG2 1 1
17 31763 1 1 36 THR H H 4.477 -11.198 -2.430 1.00 . A A . 36 THR H 1 1
17 31764 1 1 36 THR HA H 6.079 -12.080 -0.143 1.00 . A A . 36 THR HA 1 1
17 31765 1 1 36 THR HB H 4.676 -13.746 -2.277 1.00 . A A . 36 THR HB 1 1
17 31766 1 1 36 THR HG1 H 3.009 -12.869 -1.247 1.00 . A A . 36 THR HG1 1 1
17 31767 1 1 36 THR HG21 H 5.717 -14.543 0.469 1.00 . A A . 36 THR HG21 1 1
17 31768 1 1 36 THR HG22 H 6.461 -14.979 -1.074 1.00 . A A . 36 THR HG22 1 1
17 31769 1 1 36 THR HG23 H 4.860 -15.589 -0.662 1.00 . A A . 36 THR HG23 1 1
17 31770 1 1 36 THR N N 5.105 -11.082 -1.689 1.00 . A A . 36 THR N 1 1
17 31771 1 1 36 THR O O 7.015 -12.982 -3.151 1.00 . A A . 36 THR O 1 1
17 31772 1 1 36 THR OG1 O 3.635 -13.215 -0.592 1.00 . A A . 36 THR OG1 1 1
17 31773 1 1 37 GLN C C 10.019 -13.816 -1.700 1.00 . A A . 37 GLN C 1 1
17 31774 1 1 37 GLN CA C 9.557 -12.406 -2.045 1.00 . A A . 37 GLN CA 1 1
17 31775 1 1 37 GLN CB C 10.589 -11.368 -1.554 1.00 . A A . 37 GLN CB 1 1
17 31776 1 1 37 GLN CD C 12.974 -10.485 -1.577 1.00 . A A . 37 GLN CD 1 1
17 31777 1 1 37 GLN CG C 12.008 -11.528 -2.131 1.00 . A A . 37 GLN CG 1 1
17 31778 1 1 37 GLN H H 8.221 -11.748 -0.539 1.00 . A A . 37 GLN H 1 1
17 31779 1 1 37 GLN HA H 9.452 -12.316 -3.128 1.00 . A A . 37 GLN HA 1 1
17 31780 1 1 37 GLN HB2 H 10.229 -10.384 -1.823 1.00 . A A . 37 GLN HB2 1 1
17 31781 1 1 37 GLN HB3 H 10.652 -11.426 -0.470 1.00 . A A . 37 GLN HB3 1 1
17 31782 1 1 37 GLN HE21 H 12.489 -9.217 -3.018 1.00 . A A . 37 GLN HE21 1 1
17 31783 1 1 37 GLN HE22 H 13.657 -8.654 -1.875 1.00 . A A . 37 GLN HE22 1 1
17 31784 1 1 37 GLN HG2 H 12.382 -12.517 -1.883 1.00 . A A . 37 GLN HG2 1 1
17 31785 1 1 37 GLN HG3 H 11.960 -11.428 -3.211 1.00 . A A . 37 GLN HG3 1 1
17 31786 1 1 37 GLN N N 8.246 -12.162 -1.425 1.00 . A A . 37 GLN N 1 1
17 31787 1 1 37 GLN NE2 N 13.052 -9.339 -2.223 1.00 . A A . 37 GLN NE2 1 1
17 31788 1 1 37 GLN O O 10.412 -14.074 -0.568 1.00 . A A . 37 GLN O 1 1
17 31789 1 1 37 GLN OE1 O 13.624 -10.696 -0.553 1.00 . A A . 37 GLN OE1 1 1
17 31790 1 1 38 SER C C 11.954 -16.151 -2.492 1.00 . A A . 38 SER C 1 1
17 31791 1 1 38 SER CA C 10.409 -16.101 -2.494 1.00 . A A . 38 SER CA 1 1
17 31792 1 1 38 SER CB C 9.824 -16.982 -3.616 1.00 . A A . 38 SER CB 1 1
17 31793 1 1 38 SER H H 9.520 -14.474 -3.516 1.00 . A A . 38 SER H 1 1
17 31794 1 1 38 SER HA H 10.047 -16.467 -1.530 1.00 . A A . 38 SER HA 1 1
17 31795 1 1 38 SER HB2 H 10.253 -17.973 -3.568 1.00 . A A . 38 SER HB2 1 1
17 31796 1 1 38 SER HB3 H 8.751 -17.055 -3.486 1.00 . A A . 38 SER HB3 1 1
17 31797 1 1 38 SER HG H 11.024 -16.203 -4.972 1.00 . A A . 38 SER HG 1 1
17 31798 1 1 38 SER N N 9.927 -14.729 -2.661 1.00 . A A . 38 SER N 1 1
17 31799 1 1 38 SER O O 12.629 -15.192 -2.906 1.00 . A A . 38 SER O 1 1
17 31800 1 1 38 SER OG O 10.084 -16.428 -4.901 1.00 . A A . 38 SER OG 1 1
17 31801 1 1 39 GLY C C 14.203 -18.860 -1.329 1.00 . A A . 39 GLY C 1 1
17 31802 1 1 39 GLY CA C 13.913 -17.514 -1.958 1.00 . A A . 39 GLY CA 1 1
17 31803 1 1 39 GLY H H 11.875 -17.974 -1.683 1.00 . A A . 39 GLY H 1 1
17 31804 1 1 39 GLY HA2 H 14.322 -17.495 -2.964 1.00 . A A . 39 GLY HA2 1 1
17 31805 1 1 39 GLY HA3 H 14.379 -16.735 -1.369 1.00 . A A . 39 GLY HA3 1 1
17 31806 1 1 39 GLY N N 12.483 -17.275 -2.016 1.00 . A A . 39 GLY N 1 1
17 31807 1 1 39 GLY O O 13.324 -19.730 -1.278 1.00 . A A . 39 GLY O 1 1
17 31808 1 1 40 LYS C C 16.966 -19.982 0.861 1.00 . A A . 40 LYS C 1 1
17 31809 1 1 40 LYS CA C 15.856 -20.274 -0.169 1.00 . A A . 40 LYS CA 1 1
17 31810 1 1 40 LYS CB C 16.284 -21.317 -1.252 1.00 . A A . 40 LYS CB 1 1
17 31811 1 1 40 LYS CD C 18.843 -21.142 -1.703 1.00 . A A . 40 LYS CD 1 1
17 31812 1 1 40 LYS CE C 19.930 -20.739 -2.706 1.00 . A A . 40 LYS CE 1 1
17 31813 1 1 40 LYS CG C 17.411 -20.883 -2.233 1.00 . A A . 40 LYS CG 1 1
17 31814 1 1 40 LYS H H 16.049 -18.272 -0.835 1.00 . A A . 40 LYS H 1 1
17 31815 1 1 40 LYS HA H 14.995 -20.677 0.373 1.00 . A A . 40 LYS HA 1 1
17 31816 1 1 40 LYS HB2 H 16.609 -22.219 -0.746 1.00 . A A . 40 LYS HB2 1 1
17 31817 1 1 40 LYS HB3 H 15.406 -21.566 -1.839 1.00 . A A . 40 LYS HB3 1 1
17 31818 1 1 40 LYS HD2 H 18.986 -20.575 -0.789 1.00 . A A . 40 LYS HD2 1 1
17 31819 1 1 40 LYS HD3 H 18.949 -22.200 -1.477 1.00 . A A . 40 LYS HD3 1 1
17 31820 1 1 40 LYS HE2 H 19.811 -19.689 -2.947 1.00 . A A . 40 LYS HE2 1 1
17 31821 1 1 40 LYS HE3 H 20.899 -20.885 -2.250 1.00 . A A . 40 LYS HE3 1 1
17 31822 1 1 40 LYS HG2 H 17.291 -21.430 -3.164 1.00 . A A . 40 LYS HG2 1 1
17 31823 1 1 40 LYS HG3 H 17.303 -19.821 -2.441 1.00 . A A . 40 LYS HG3 1 1
17 31824 1 1 40 LYS HZ1 H 20.639 -21.227 -4.607 1.00 . A A . 40 LYS HZ1 1 1
17 31825 1 1 40 LYS HZ2 H 18.965 -21.365 -4.446 1.00 . A A . 40 LYS HZ2 1 1
17 31826 1 1 40 LYS HZ3 H 19.973 -22.534 -3.769 1.00 . A A . 40 LYS HZ3 1 1
17 31827 1 1 40 LYS N N 15.421 -19.025 -0.808 1.00 . A A . 40 LYS N 1 1
17 31828 1 1 40 LYS NZ N 19.872 -21.519 -3.970 1.00 . A A . 40 LYS NZ 1 1
17 31829 1 1 40 LYS O O 17.838 -19.147 0.614 1.00 . A A . 40 LYS O 1 1
17 31830 1 1 41 ARG C C 18.874 -21.642 3.093 1.00 . A A . 41 ARG C 1 1
17 31831 1 1 41 ARG CA C 17.888 -20.473 3.104 1.00 . A A . 41 ARG CA 1 1
17 31832 1 1 41 ARG CB C 17.185 -20.417 4.489 1.00 . A A . 41 ARG CB 1 1
17 31833 1 1 41 ARG CD C 17.474 -20.407 7.043 1.00 . A A . 41 ARG CD 1 1
17 31834 1 1 41 ARG CG C 18.113 -20.080 5.681 1.00 . A A . 41 ARG CG 1 1
17 31835 1 1 41 ARG CZ C 15.800 -18.689 7.780 1.00 . A A . 41 ARG CZ 1 1
17 31836 1 1 41 ARG H H 16.212 -21.330 2.142 1.00 . A A . 41 ARG H 1 1
17 31837 1 1 41 ARG HA H 18.425 -19.541 2.939 1.00 . A A . 41 ARG HA 1 1
17 31838 1 1 41 ARG HB2 H 16.404 -19.662 4.450 1.00 . A A . 41 ARG HB2 1 1
17 31839 1 1 41 ARG HB3 H 16.719 -21.378 4.681 1.00 . A A . 41 ARG HB3 1 1
17 31840 1 1 41 ARG HD2 H 17.414 -21.483 7.143 1.00 . A A . 41 ARG HD2 1 1
17 31841 1 1 41 ARG HD3 H 18.103 -20.014 7.833 1.00 . A A . 41 ARG HD3 1 1
17 31842 1 1 41 ARG HE H 15.372 -20.414 6.844 1.00 . A A . 41 ARG HE 1 1
17 31843 1 1 41 ARG HG2 H 19.031 -20.651 5.583 1.00 . A A . 41 ARG HG2 1 1
17 31844 1 1 41 ARG HG3 H 18.351 -19.023 5.648 1.00 . A A . 41 ARG HG3 1 1
17 31845 1 1 41 ARG HH11 H 17.709 -18.174 8.265 1.00 . A A . 41 ARG HH11 1 1
17 31846 1 1 41 ARG HH12 H 16.489 -17.032 8.738 1.00 . A A . 41 ARG HH12 1 1
17 31847 1 1 41 ARG HH21 H 13.812 -18.885 7.435 1.00 . A A . 41 ARG HH21 1 1
17 31848 1 1 41 ARG HH22 H 14.286 -17.436 8.268 1.00 . A A . 41 ARG HH22 1 1
17 31849 1 1 41 ARG N N 16.909 -20.654 2.021 1.00 . A A . 41 ARG N 1 1
17 31850 1 1 41 ARG NE N 16.111 -19.852 7.186 1.00 . A A . 41 ARG NE 1 1
17 31851 1 1 41 ARG NH1 N 16.744 -17.905 8.304 1.00 . A A . 41 ARG NH1 1 1
17 31852 1 1 41 ARG NH2 N 14.533 -18.307 7.829 1.00 . A A . 41 ARG NH2 1 1
17 31853 1 1 41 ARG O O 18.462 -22.811 3.070 1.00 . A A . 41 ARG O 1 1
17 31854 1 1 42 ASP C C 21.293 -22.633 4.813 1.00 . A A . 42 ASP C 1 1
17 31855 1 1 42 ASP CA C 21.230 -22.296 3.318 1.00 . A A . 42 ASP CA 1 1
17 31856 1 1 42 ASP CB C 22.566 -21.722 2.818 1.00 . A A . 42 ASP CB 1 1
17 31857 1 1 42 ASP CG C 23.750 -22.663 3.056 1.00 . A A . 42 ASP CG 1 1
17 31858 1 1 42 ASP H H 20.408 -20.384 2.966 1.00 . A A . 42 ASP H 1 1
17 31859 1 1 42 ASP HA H 20.994 -23.195 2.750 1.00 . A A . 42 ASP HA 1 1
17 31860 1 1 42 ASP HB2 H 22.491 -21.528 1.760 1.00 . A A . 42 ASP HB2 1 1
17 31861 1 1 42 ASP HB3 H 22.754 -20.778 3.323 1.00 . A A . 42 ASP HB3 1 1
17 31862 1 1 42 ASP N N 20.163 -21.320 3.106 1.00 . A A . 42 ASP N 1 1
17 31863 1 1 42 ASP O O 21.535 -21.751 5.637 1.00 . A A . 42 ASP O 1 1
17 31864 1 1 42 ASP OD1 O 23.814 -23.732 2.407 1.00 . A A . 42 ASP OD1 1 1
17 31865 1 1 42 ASP OD2 O 24.618 -22.335 3.887 1.00 . A A . 42 ASP OD2 1 1
17 31866 1 1 43 LEU C C 22.196 -24.590 7.282 1.00 . A A . 43 LEU C 1 1
17 31867 1 1 43 LEU CA C 20.871 -24.354 6.533 1.00 . A A . 43 LEU CA 1 1
17 31868 1 1 43 LEU CB C 19.982 -25.634 6.553 1.00 . A A . 43 LEU CB 1 1
17 31869 1 1 43 LEU CD1 C 17.730 -26.759 6.083 1.00 . A A . 43 LEU CD1 1 1
17 31870 1 1 43 LEU CD2 C 17.804 -24.303 6.687 1.00 . A A . 43 LEU CD2 1 1
17 31871 1 1 43 LEU CG C 18.540 -25.455 5.984 1.00 . A A . 43 LEU CG 1 1
17 31872 1 1 43 LEU H H 20.998 -24.567 4.427 1.00 . A A . 43 LEU H 1 1
17 31873 1 1 43 LEU HA H 20.334 -23.566 7.059 1.00 . A A . 43 LEU HA 1 1
17 31874 1 1 43 LEU HB2 H 20.484 -26.409 5.977 1.00 . A A . 43 LEU HB2 1 1
17 31875 1 1 43 LEU HB3 H 19.900 -25.981 7.579 1.00 . A A . 43 LEU HB3 1 1
17 31876 1 1 43 LEU HD11 H 18.237 -27.539 5.537 1.00 . A A . 43 LEU HD11 1 1
17 31877 1 1 43 LEU HD12 H 16.746 -26.612 5.656 1.00 . A A . 43 LEU HD12 1 1
17 31878 1 1 43 LEU HD13 H 17.629 -27.056 7.122 1.00 . A A . 43 LEU HD13 1 1
17 31879 1 1 43 LEU HD21 H 18.327 -23.375 6.508 1.00 . A A . 43 LEU HD21 1 1
17 31880 1 1 43 LEU HD22 H 17.755 -24.488 7.755 1.00 . A A . 43 LEU HD22 1 1
17 31881 1 1 43 LEU HD23 H 16.800 -24.220 6.296 1.00 . A A . 43 LEU HD23 1 1
17 31882 1 1 43 LEU HG H 18.606 -25.200 4.932 1.00 . A A . 43 LEU HG 1 1
17 31883 1 1 43 LEU N N 21.060 -23.905 5.143 1.00 . A A . 43 LEU N 1 1
17 31884 1 1 43 LEU O O 22.179 -24.789 8.499 1.00 . A A . 43 LEU O 1 1
17 31885 1 1 44 THR C C 25.360 -23.485 7.627 1.00 . A A . 44 THR C 1 1
17 31886 1 1 44 THR CA C 24.667 -24.809 7.209 1.00 . A A . 44 THR CA 1 1
17 31887 1 1 44 THR CB C 25.608 -25.688 6.312 1.00 . A A . 44 THR CB 1 1
17 31888 1 1 44 THR CG2 C 25.910 -25.055 4.949 1.00 . A A . 44 THR CG2 1 1
17 31889 1 1 44 THR H H 23.299 -24.303 5.631 1.00 . A A . 44 THR H 1 1
17 31890 1 1 44 THR HA H 24.478 -25.380 8.124 1.00 . A A . 44 THR HA 1 1
17 31891 1 1 44 THR HB H 25.107 -26.636 6.137 1.00 . A A . 44 THR HB 1 1
17 31892 1 1 44 THR HG1 H 27.456 -25.233 6.867 1.00 . A A . 44 THR HG1 1 1
17 31893 1 1 44 THR HG21 H 24.985 -24.893 4.408 1.00 . A A . 44 THR HG21 1 1
17 31894 1 1 44 THR HG22 H 26.546 -25.719 4.374 1.00 . A A . 44 THR HG22 1 1
17 31895 1 1 44 THR HG23 H 26.416 -24.110 5.087 1.00 . A A . 44 THR HG23 1 1
17 31896 1 1 44 THR N N 23.345 -24.555 6.576 1.00 . A A . 44 THR N 1 1
17 31897 1 1 44 THR O O 26.121 -23.462 8.606 1.00 . A A . 44 THR O 1 1
17 31898 1 1 44 THR OG1 O 26.846 -25.971 6.995 1.00 . A A . 44 THR OG1 1 1
17 31899 1 1 45 ASN C C 24.516 -20.186 7.890 1.00 . A A . 45 ASN C 1 1
17 31900 1 1 45 ASN CA C 25.621 -21.033 7.231 1.00 . A A . 45 ASN CA 1 1
17 31901 1 1 45 ASN CB C 26.128 -20.285 5.963 1.00 . A A . 45 ASN CB 1 1
17 31902 1 1 45 ASN CG C 27.311 -20.955 5.263 1.00 . A A . 45 ASN CG 1 1
17 31903 1 1 45 ASN H H 24.536 -22.477 6.091 1.00 . A A . 45 ASN H 1 1
17 31904 1 1 45 ASN HA H 26.449 -21.147 7.935 1.00 . A A . 45 ASN HA 1 1
17 31905 1 1 45 ASN HB2 H 25.313 -20.208 5.249 1.00 . A A . 45 ASN HB2 1 1
17 31906 1 1 45 ASN HB3 H 26.437 -19.279 6.239 1.00 . A A . 45 ASN HB3 1 1
17 31907 1 1 45 ASN HD21 H 26.611 -20.401 3.487 1.00 . A A . 45 ASN HD21 1 1
17 31908 1 1 45 ASN HD22 H 28.098 -21.255 3.464 1.00 . A A . 45 ASN HD22 1 1
17 31909 1 1 45 ASN N N 25.098 -22.385 6.886 1.00 . A A . 45 ASN N 1 1
17 31910 1 1 45 ASN ND2 N 27.343 -20.870 3.937 1.00 . A A . 45 ASN ND2 1 1
17 31911 1 1 45 ASN O O 24.799 -19.304 8.709 1.00 . A A . 45 ASN O 1 1
17 31912 1 1 45 ASN OD1 O 28.178 -21.558 5.900 1.00 . A A . 45 ASN OD1 1 1
17 31913 1 1 46 GLY C C 21.824 -18.478 7.008 1.00 . A A . 46 GLY C 1 1
17 31914 1 1 46 GLY CA C 22.101 -19.656 7.941 1.00 . A A . 46 GLY CA 1 1
17 31915 1 1 46 GLY H H 23.105 -21.203 6.873 1.00 . A A . 46 GLY H 1 1
17 31916 1 1 46 GLY HA2 H 21.233 -20.295 7.952 1.00 . A A . 46 GLY HA2 1 1
17 31917 1 1 46 GLY HA3 H 22.268 -19.284 8.947 1.00 . A A . 46 GLY HA3 1 1
17 31918 1 1 46 GLY N N 23.254 -20.457 7.499 1.00 . A A . 46 GLY N 1 1
17 31919 1 1 46 GLY O O 20.917 -17.674 7.260 1.00 . A A . 46 GLY O 1 1
17 31920 1 1 47 LYS C C 21.233 -17.467 4.092 1.00 . A A . 47 LYS C 1 1
17 31921 1 1 47 LYS CA C 22.514 -17.287 4.944 1.00 . A A . 47 LYS CA 1 1
17 31922 1 1 47 LYS CB C 23.802 -17.243 4.053 1.00 . A A . 47 LYS CB 1 1
17 31923 1 1 47 LYS CD C 25.321 -18.454 2.336 1.00 . A A . 47 LYS CD 1 1
17 31924 1 1 47 LYS CE C 25.250 -17.460 1.157 1.00 . A A . 47 LYS CE 1 1
17 31925 1 1 47 LYS CG C 24.046 -18.504 3.209 1.00 . A A . 47 LYS CG 1 1
17 31926 1 1 47 LYS H H 23.281 -19.079 5.768 1.00 . A A . 47 LYS H 1 1
17 31927 1 1 47 LYS HA H 22.444 -16.354 5.502 1.00 . A A . 47 LYS HA 1 1
17 31928 1 1 47 LYS HB2 H 23.730 -16.398 3.379 1.00 . A A . 47 LYS HB2 1 1
17 31929 1 1 47 LYS HB3 H 24.673 -17.097 4.689 1.00 . A A . 47 LYS HB3 1 1
17 31930 1 1 47 LYS HD2 H 26.162 -18.176 2.964 1.00 . A A . 47 LYS HD2 1 1
17 31931 1 1 47 LYS HD3 H 25.500 -19.448 1.944 1.00 . A A . 47 LYS HD3 1 1
17 31932 1 1 47 LYS HE2 H 25.997 -17.740 0.424 1.00 . A A . 47 LYS HE2 1 1
17 31933 1 1 47 LYS HE3 H 24.270 -17.528 0.697 1.00 . A A . 47 LYS HE3 1 1
17 31934 1 1 47 LYS HG2 H 24.128 -19.352 3.881 1.00 . A A . 47 LYS HG2 1 1
17 31935 1 1 47 LYS HG3 H 23.189 -18.658 2.564 1.00 . A A . 47 LYS HG3 1 1
17 31936 1 1 47 LYS HZ1 H 24.762 -15.724 2.213 1.00 . A A . 47 LYS HZ1 1 1
17 31937 1 1 47 LYS HZ2 H 25.496 -15.431 0.718 1.00 . A A . 47 LYS HZ2 1 1
17 31938 1 1 47 LYS HZ3 H 26.420 -15.969 2.022 1.00 . A A . 47 LYS HZ3 1 1
17 31939 1 1 47 LYS N N 22.617 -18.380 5.920 1.00 . A A . 47 LYS N 1 1
17 31940 1 1 47 LYS NZ N 25.499 -16.046 1.554 1.00 . A A . 47 LYS NZ 1 1
17 31941 1 1 47 LYS O O 20.900 -18.585 3.693 1.00 . A A . 47 LYS O 1 1
17 31942 1 1 48 GLU C C 19.475 -15.775 1.685 1.00 . A A . 48 GLU C 1 1
17 31943 1 1 48 GLU CA C 19.239 -16.371 3.076 1.00 . A A . 48 GLU CA 1 1
17 31944 1 1 48 GLU CB C 18.148 -15.574 3.829 1.00 . A A . 48 GLU CB 1 1
17 31945 1 1 48 GLU CD C 16.735 -15.347 5.958 1.00 . A A . 48 GLU CD 1 1
17 31946 1 1 48 GLU CG C 17.724 -16.213 5.165 1.00 . A A . 48 GLU CG 1 1
17 31947 1 1 48 GLU H H 20.824 -15.511 4.202 1.00 . A A . 48 GLU H 1 1
17 31948 1 1 48 GLU HA H 18.901 -17.404 2.964 1.00 . A A . 48 GLU HA 1 1
17 31949 1 1 48 GLU HB2 H 18.524 -14.573 4.029 1.00 . A A . 48 GLU HB2 1 1
17 31950 1 1 48 GLU HB3 H 17.268 -15.490 3.196 1.00 . A A . 48 GLU HB3 1 1
17 31951 1 1 48 GLU HG2 H 17.270 -17.180 4.961 1.00 . A A . 48 GLU HG2 1 1
17 31952 1 1 48 GLU HG3 H 18.608 -16.373 5.766 1.00 . A A . 48 GLU HG3 1 1
17 31953 1 1 48 GLU N N 20.501 -16.367 3.851 1.00 . A A . 48 GLU N 1 1
17 31954 1 1 48 GLU O O 19.852 -14.601 1.559 1.00 . A A . 48 GLU O 1 1
17 31955 1 1 48 GLU OE1 O 17.180 -14.376 6.606 1.00 . A A . 48 GLU OE1 1 1
17 31956 1 1 48 GLU OE2 O 15.518 -15.628 5.949 1.00 . A A . 48 GLU OE2 1 1
17 31957 1 1 49 ILE C C 18.102 -16.031 -1.422 1.00 . A A . 49 ILE C 1 1
17 31958 1 1 49 ILE CA C 19.469 -16.234 -0.745 1.00 . A A . 49 ILE CA 1 1
17 31959 1 1 49 ILE CB C 20.296 -17.318 -1.546 1.00 . A A . 49 ILE CB 1 1
17 31960 1 1 49 ILE CD1 C 21.575 -18.629 0.319 1.00 . A A . 49 ILE CD1 1 1
17 31961 1 1 49 ILE CG1 C 21.666 -17.665 -0.861 1.00 . A A . 49 ILE CG1 1 1
17 31962 1 1 49 ILE CG2 C 20.516 -16.853 -3.010 1.00 . A A . 49 ILE CG2 1 1
17 31963 1 1 49 ILE H H 18.846 -17.466 0.848 1.00 . A A . 49 ILE H 1 1
17 31964 1 1 49 ILE HA H 20.023 -15.294 -0.775 1.00 . A A . 49 ILE HA 1 1
17 31965 1 1 49 ILE HB H 19.691 -18.223 -1.586 1.00 . A A . 49 ILE HB 1 1
17 31966 1 1 49 ILE HD11 H 22.567 -18.821 0.705 1.00 . A A . 49 ILE HD11 1 1
17 31967 1 1 49 ILE HD12 H 21.131 -19.563 -0.002 1.00 . A A . 49 ILE HD12 1 1
17 31968 1 1 49 ILE HD13 H 20.968 -18.193 1.100 1.00 . A A . 49 ILE HD13 1 1
17 31969 1 1 49 ILE HG12 H 22.327 -18.122 -1.586 1.00 . A A . 49 ILE HG12 1 1
17 31970 1 1 49 ILE HG13 H 22.125 -16.753 -0.502 1.00 . A A . 49 ILE HG13 1 1
17 31971 1 1 49 ILE HG21 H 21.056 -15.913 -3.017 1.00 . A A . 49 ILE HG21 1 1
17 31972 1 1 49 ILE HG22 H 19.559 -16.715 -3.504 1.00 . A A . 49 ILE HG22 1 1
17 31973 1 1 49 ILE HG23 H 21.087 -17.596 -3.550 1.00 . A A . 49 ILE HG23 1 1
17 31974 1 1 49 ILE N N 19.243 -16.596 0.655 1.00 . A A . 49 ILE N 1 1
17 31975 1 1 49 ILE O O 17.369 -16.997 -1.672 1.00 . A A . 49 ILE O 1 1
17 31976 1 1 50 TRP C C 16.658 -14.232 -3.823 1.00 . A A . 50 TRP C 1 1
17 31977 1 1 50 TRP CA C 16.493 -14.373 -2.307 1.00 . A A . 50 TRP CA 1 1
17 31978 1 1 50 TRP CB C 16.033 -13.039 -1.668 1.00 . A A . 50 TRP CB 1 1
17 31979 1 1 50 TRP CD1 C 16.933 -12.721 0.744 1.00 . A A . 50 TRP CD1 1 1
17 31980 1 1 50 TRP CD2 C 14.906 -13.645 0.623 1.00 . A A . 50 TRP CD2 1 1
17 31981 1 1 50 TRP CE2 C 15.273 -13.541 1.977 1.00 . A A . 50 TRP CE2 1 1
17 31982 1 1 50 TRP CE3 C 13.679 -14.195 0.301 1.00 . A A . 50 TRP CE3 1 1
17 31983 1 1 50 TRP CG C 15.974 -13.112 -0.155 1.00 . A A . 50 TRP CG 1 1
17 31984 1 1 50 TRP CH2 C 13.243 -14.499 2.655 1.00 . A A . 50 TRP CH2 1 1
17 31985 1 1 50 TRP CZ2 C 14.446 -13.963 3.000 1.00 . A A . 50 TRP CZ2 1 1
17 31986 1 1 50 TRP CZ3 C 12.861 -14.613 1.315 1.00 . A A . 50 TRP CZ3 1 1
17 31987 1 1 50 TRP H H 18.426 -14.073 -1.499 1.00 . A A . 50 TRP H 1 1
17 31988 1 1 50 TRP HA H 15.750 -15.141 -2.105 1.00 . A A . 50 TRP HA 1 1
17 31989 1 1 50 TRP HB2 H 16.721 -12.244 -1.943 1.00 . A A . 50 TRP HB2 1 1
17 31990 1 1 50 TRP HB3 H 15.042 -12.785 -2.031 1.00 . A A . 50 TRP HB3 1 1
17 31991 1 1 50 TRP HD1 H 17.883 -12.283 0.469 1.00 . A A . 50 TRP HD1 1 1
17 31992 1 1 50 TRP HE1 H 17.027 -12.790 2.838 1.00 . A A . 50 TRP HE1 1 1
17 31993 1 1 50 TRP HE3 H 13.362 -14.294 -0.729 1.00 . A A . 50 TRP HE3 1 1
17 31994 1 1 50 TRP HH2 H 12.560 -14.846 3.419 1.00 . A A . 50 TRP HH2 1 1
17 31995 1 1 50 TRP HZ2 H 14.735 -13.881 4.037 1.00 . A A . 50 TRP HZ2 1 1
17 31996 1 1 50 TRP HZ3 H 11.900 -15.044 1.078 1.00 . A A . 50 TRP HZ3 1 1
17 31997 1 1 50 TRP N N 17.774 -14.773 -1.700 1.00 . A A . 50 TRP N 1 1
17 31998 1 1 50 TRP NE1 N 16.516 -12.980 2.024 1.00 . A A . 50 TRP NE1 1 1
17 31999 1 1 50 TRP O O 17.790 -14.191 -4.327 1.00 . A A . 50 TRP O 1 1
17 32000 1 1 51 ASP C C 15.811 -12.378 -6.178 1.00 . A A . 51 ASP C 1 1
17 32001 1 1 51 ASP CA C 15.548 -13.880 -5.989 1.00 . A A . 51 ASP CA 1 1
17 32002 1 1 51 ASP CB C 14.206 -14.279 -6.655 1.00 . A A . 51 ASP CB 1 1
17 32003 1 1 51 ASP CG C 13.899 -15.778 -6.523 1.00 . A A . 51 ASP CG 1 1
17 32004 1 1 51 ASP H H 14.672 -14.338 -4.105 1.00 . A A . 51 ASP H 1 1
17 32005 1 1 51 ASP HA H 16.357 -14.446 -6.449 1.00 . A A . 51 ASP HA 1 1
17 32006 1 1 51 ASP HB2 H 13.402 -13.709 -6.193 1.00 . A A . 51 ASP HB2 1 1
17 32007 1 1 51 ASP HB3 H 14.242 -14.022 -7.711 1.00 . A A . 51 ASP HB3 1 1
17 32008 1 1 51 ASP N N 15.535 -14.176 -4.549 1.00 . A A . 51 ASP N 1 1
17 32009 1 1 51 ASP O O 14.981 -11.558 -5.790 1.00 . A A . 51 ASP O 1 1
17 32010 1 1 51 ASP OD1 O 14.535 -16.591 -7.230 1.00 . A A . 51 ASP OD1 1 1
17 32011 1 1 51 ASP OD2 O 13.034 -16.156 -5.709 1.00 . A A . 51 ASP OD2 1 1
17 32012 1 1 52 SER C C 16.604 -9.974 -8.135 1.00 . A A . 52 SER C 1 1
17 32013 1 1 52 SER CA C 17.375 -10.615 -6.960 1.00 . A A . 52 SER CA 1 1
17 32014 1 1 52 SER CB C 18.900 -10.542 -7.191 1.00 . A A . 52 SER CB 1 1
17 32015 1 1 52 SER H H 17.577 -12.739 -7.060 1.00 . A A . 52 SER H 1 1
17 32016 1 1 52 SER HA H 17.135 -10.064 -6.052 1.00 . A A . 52 SER HA 1 1
17 32017 1 1 52 SER HB2 H 19.158 -11.053 -8.112 1.00 . A A . 52 SER HB2 1 1
17 32018 1 1 52 SER HB3 H 19.212 -9.507 -7.255 1.00 . A A . 52 SER HB3 1 1
17 32019 1 1 52 SER HG H 19.201 -12.017 -5.933 1.00 . A A . 52 SER HG 1 1
17 32020 1 1 52 SER N N 16.972 -12.028 -6.755 1.00 . A A . 52 SER N 1 1
17 32021 1 1 52 SER O O 16.454 -8.751 -8.198 1.00 . A A . 52 SER O 1 1
17 32022 1 1 52 SER OG O 19.601 -11.160 -6.121 1.00 . A A . 52 SER OG 1 1
17 32023 1 1 53 LYS C C 13.793 -10.373 -9.806 1.00 . A A . 53 LYS C 1 1
17 32024 1 1 53 LYS CA C 15.283 -10.429 -10.197 1.00 . A A . 53 LYS CA 1 1
17 32025 1 1 53 LYS CB C 15.453 -11.416 -11.384 1.00 . A A . 53 LYS CB 1 1
17 32026 1 1 53 LYS CD C 16.948 -12.463 -13.191 1.00 . A A . 53 LYS CD 1 1
17 32027 1 1 53 LYS CE C 15.891 -12.271 -14.299 1.00 . A A . 53 LYS CE 1 1
17 32028 1 1 53 LYS CG C 16.841 -11.422 -12.051 1.00 . A A . 53 LYS CG 1 1
17 32029 1 1 53 LYS H H 16.337 -11.783 -8.955 1.00 . A A . 53 LYS H 1 1
17 32030 1 1 53 LYS HA H 15.595 -9.438 -10.517 1.00 . A A . 53 LYS HA 1 1
17 32031 1 1 53 LYS HB2 H 15.250 -12.422 -11.026 1.00 . A A . 53 LYS HB2 1 1
17 32032 1 1 53 LYS HB3 H 14.716 -11.176 -12.147 1.00 . A A . 53 LYS HB3 1 1
17 32033 1 1 53 LYS HD2 H 17.930 -12.386 -13.639 1.00 . A A . 53 LYS HD2 1 1
17 32034 1 1 53 LYS HD3 H 16.835 -13.455 -12.764 1.00 . A A . 53 LYS HD3 1 1
17 32035 1 1 53 LYS HE2 H 16.044 -13.031 -15.056 1.00 . A A . 53 LYS HE2 1 1
17 32036 1 1 53 LYS HE3 H 14.899 -12.392 -13.873 1.00 . A A . 53 LYS HE3 1 1
17 32037 1 1 53 LYS HG2 H 17.043 -10.436 -12.459 1.00 . A A . 53 LYS HG2 1 1
17 32038 1 1 53 LYS HG3 H 17.586 -11.652 -11.299 1.00 . A A . 53 LYS HG3 1 1
17 32039 1 1 53 LYS HZ1 H 16.913 -10.813 -15.393 1.00 . A A . 53 LYS HZ1 1 1
17 32040 1 1 53 LYS HZ2 H 15.856 -10.179 -14.239 1.00 . A A . 53 LYS HZ2 1 1
17 32041 1 1 53 LYS HZ3 H 15.249 -10.822 -15.674 1.00 . A A . 53 LYS HZ3 1 1
17 32042 1 1 53 LYS N N 16.124 -10.834 -9.054 1.00 . A A . 53 LYS N 1 1
17 32043 1 1 53 LYS NZ N 15.983 -10.930 -14.946 1.00 . A A . 53 LYS NZ 1 1
17 32044 1 1 53 LYS O O 12.960 -9.995 -10.648 1.00 . A A . 53 LYS O 1 1
17 32045 1 1 54 TRP C C 11.524 -9.315 -8.111 1.00 . A A . 54 TRP C 1 1
17 32046 1 1 54 TRP CA C 12.069 -10.749 -8.060 1.00 . A A . 54 TRP CA 1 1
17 32047 1 1 54 TRP CB C 11.947 -11.336 -6.622 1.00 . A A . 54 TRP CB 1 1
17 32048 1 1 54 TRP CD1 C 9.612 -12.297 -6.082 1.00 . A A . 54 TRP CD1 1 1
17 32049 1 1 54 TRP CD2 C 9.933 -10.214 -5.326 1.00 . A A . 54 TRP CD2 1 1
17 32050 1 1 54 TRP CE2 C 8.639 -10.618 -4.978 1.00 . A A . 54 TRP CE2 1 1
17 32051 1 1 54 TRP CE3 C 10.362 -8.939 -4.954 1.00 . A A . 54 TRP CE3 1 1
17 32052 1 1 54 TRP CG C 10.548 -11.305 -6.035 1.00 . A A . 54 TRP CG 1 1
17 32053 1 1 54 TRP CH2 C 8.211 -8.552 -3.934 1.00 . A A . 54 TRP CH2 1 1
17 32054 1 1 54 TRP CZ2 C 7.765 -9.793 -4.281 1.00 . A A . 54 TRP CZ2 1 1
17 32055 1 1 54 TRP CZ3 C 9.498 -8.122 -4.270 1.00 . A A . 54 TRP CZ3 1 1
17 32056 1 1 54 TRP H H 14.168 -11.059 -7.933 1.00 . A A . 54 TRP H 1 1
17 32057 1 1 54 TRP HA H 11.491 -11.373 -8.739 1.00 . A A . 54 TRP HA 1 1
17 32058 1 1 54 TRP HB2 H 12.275 -12.368 -6.635 1.00 . A A . 54 TRP HB2 1 1
17 32059 1 1 54 TRP HB3 H 12.598 -10.782 -5.960 1.00 . A A . 54 TRP HB3 1 1
17 32060 1 1 54 TRP HD1 H 9.767 -13.259 -6.543 1.00 . A A . 54 TRP HD1 1 1
17 32061 1 1 54 TRP HE1 H 7.655 -12.431 -5.338 1.00 . A A . 54 TRP HE1 1 1
17 32062 1 1 54 TRP HE3 H 11.354 -8.588 -5.201 1.00 . A A . 54 TRP HE3 1 1
17 32063 1 1 54 TRP HH2 H 7.566 -7.874 -3.395 1.00 . A A . 54 TRP HH2 1 1
17 32064 1 1 54 TRP HZ2 H 6.768 -10.115 -4.013 1.00 . A A . 54 TRP HZ2 1 1
17 32065 1 1 54 TRP HZ3 H 9.815 -7.125 -3.977 1.00 . A A . 54 TRP HZ3 1 1
17 32066 1 1 54 TRP N N 13.458 -10.769 -8.546 1.00 . A A . 54 TRP N 1 1
17 32067 1 1 54 TRP NE1 N 8.468 -11.893 -5.443 1.00 . A A . 54 TRP NE1 1 1
17 32068 1 1 54 TRP O O 12.159 -8.372 -7.629 1.00 . A A . 54 TRP O 1 1
17 32069 1 1 55 SER C C 8.147 -8.282 -8.993 1.00 . A A . 55 SER C 1 1
17 32070 1 1 55 SER CA C 9.620 -7.939 -8.807 1.00 . A A . 55 SER CA 1 1
17 32071 1 1 55 SER CB C 10.167 -7.076 -9.962 1.00 . A A . 55 SER CB 1 1
17 32072 1 1 55 SER H H 9.969 -9.975 -9.152 1.00 . A A . 55 SER H 1 1
17 32073 1 1 55 SER HA H 9.742 -7.403 -7.868 1.00 . A A . 55 SER HA 1 1
17 32074 1 1 55 SER HB2 H 9.572 -6.183 -10.063 1.00 . A A . 55 SER HB2 1 1
17 32075 1 1 55 SER HB3 H 11.187 -6.791 -9.734 1.00 . A A . 55 SER HB3 1 1
17 32076 1 1 55 SER HG H 9.734 -8.635 -11.100 1.00 . A A . 55 SER HG 1 1
17 32077 1 1 55 SER N N 10.357 -9.184 -8.726 1.00 . A A . 55 SER N 1 1
17 32078 1 1 55 SER O O 7.761 -8.867 -10.017 1.00 . A A . 55 SER O 1 1
17 32079 1 1 55 SER OG O 10.156 -7.771 -11.207 1.00 . A A . 55 SER OG 1 1
17 32080 1 1 56 LEU C C 5.137 -6.931 -8.059 1.00 . A A . 56 LEU C 1 1
17 32081 1 1 56 LEU CA C 5.896 -8.249 -8.014 1.00 . A A . 56 LEU CA 1 1
17 32082 1 1 56 LEU CB C 5.496 -9.039 -6.749 1.00 . A A . 56 LEU CB 1 1
17 32083 1 1 56 LEU CD1 C 3.770 -10.708 -7.645 1.00 . A A . 56 LEU CD1 1 1
17 32084 1 1 56 LEU CD2 C 3.610 -9.876 -5.248 1.00 . A A . 56 LEU CD2 1 1
17 32085 1 1 56 LEU CG C 4.014 -9.531 -6.685 1.00 . A A . 56 LEU CG 1 1
17 32086 1 1 56 LEU H H 7.690 -7.474 -7.219 1.00 . A A . 56 LEU H 1 1
17 32087 1 1 56 LEU HA H 5.657 -8.838 -8.900 1.00 . A A . 56 LEU HA 1 1
17 32088 1 1 56 LEU HB2 H 6.151 -9.907 -6.677 1.00 . A A . 56 LEU HB2 1 1
17 32089 1 1 56 LEU HB3 H 5.691 -8.410 -5.883 1.00 . A A . 56 LEU HB3 1 1
17 32090 1 1 56 LEU HD11 H 2.733 -11.013 -7.589 1.00 . A A . 56 LEU HD11 1 1
17 32091 1 1 56 LEU HD12 H 4.402 -11.542 -7.372 1.00 . A A . 56 LEU HD12 1 1
17 32092 1 1 56 LEU HD13 H 3.995 -10.404 -8.659 1.00 . A A . 56 LEU HD13 1 1
17 32093 1 1 56 LEU HD21 H 4.234 -10.676 -4.870 1.00 . A A . 56 LEU HD21 1 1
17 32094 1 1 56 LEU HD22 H 2.573 -10.187 -5.222 1.00 . A A . 56 LEU HD22 1 1
17 32095 1 1 56 LEU HD23 H 3.730 -9.003 -4.618 1.00 . A A . 56 LEU HD23 1 1
17 32096 1 1 56 LEU HG H 3.366 -8.724 -7.013 1.00 . A A . 56 LEU HG 1 1
17 32097 1 1 56 LEU N N 7.329 -7.961 -7.991 1.00 . A A . 56 LEU N 1 1
17 32098 1 1 56 LEU O O 5.527 -5.971 -7.398 1.00 . A A . 56 LEU O 1 1
17 32099 1 1 57 THR C C 1.828 -6.189 -8.183 1.00 . A A . 57 THR C 1 1
17 32100 1 1 57 THR CA C 3.141 -5.753 -8.855 1.00 . A A . 57 THR CA 1 1
17 32101 1 1 57 THR CB C 2.924 -5.229 -10.314 1.00 . A A . 57 THR CB 1 1
17 32102 1 1 57 THR CG2 C 2.026 -6.149 -11.170 1.00 . A A . 57 THR CG2 1 1
17 32103 1 1 57 THR H H 3.877 -7.653 -9.413 1.00 . A A . 57 THR H 1 1
17 32104 1 1 57 THR HA H 3.578 -4.944 -8.265 1.00 . A A . 57 THR HA 1 1
17 32105 1 1 57 THR HB H 3.899 -5.153 -10.795 1.00 . A A . 57 THR HB 1 1
17 32106 1 1 57 THR HG1 H 3.029 -3.295 -9.944 1.00 . A A . 57 THR HG1 1 1
17 32107 1 1 57 THR HG21 H 1.042 -6.231 -10.723 1.00 . A A . 57 THR HG21 1 1
17 32108 1 1 57 THR HG22 H 2.472 -7.134 -11.235 1.00 . A A . 57 THR HG22 1 1
17 32109 1 1 57 THR HG23 H 1.929 -5.741 -12.169 1.00 . A A . 57 THR HG23 1 1
17 32110 1 1 57 THR N N 4.065 -6.888 -8.835 1.00 . A A . 57 THR N 1 1
17 32111 1 1 57 THR O O 1.527 -7.395 -8.140 1.00 . A A . 57 THR O 1 1
17 32112 1 1 57 THR OG1 O 2.362 -3.916 -10.268 1.00 . A A . 57 THR OG1 1 1
17 32113 1 1 58 GLN C C -1.193 -4.401 -7.081 1.00 . A A . 58 GLN C 1 1
17 32114 1 1 58 GLN CA C -0.195 -5.561 -6.923 1.00 . A A . 58 GLN CA 1 1
17 32115 1 1 58 GLN CB C 0.071 -5.889 -5.420 1.00 . A A . 58 GLN CB 1 1
17 32116 1 1 58 GLN CD C -0.698 -8.318 -5.404 1.00 . A A . 58 GLN CD 1 1
17 32117 1 1 58 GLN CG C -0.868 -6.932 -4.785 1.00 . A A . 58 GLN CG 1 1
17 32118 1 1 58 GLN H H 1.365 -4.299 -7.664 1.00 . A A . 58 GLN H 1 1
17 32119 1 1 58 GLN HA H -0.622 -6.440 -7.409 1.00 . A A . 58 GLN HA 1 1
17 32120 1 1 58 GLN HB2 H 1.086 -6.265 -5.326 1.00 . A A . 58 GLN HB2 1 1
17 32121 1 1 58 GLN HB3 H 0.003 -4.973 -4.837 1.00 . A A . 58 GLN HB3 1 1
17 32122 1 1 58 GLN HE21 H 0.810 -8.722 -4.171 1.00 . A A . 58 GLN HE21 1 1
17 32123 1 1 58 GLN HE22 H 0.378 -9.978 -5.276 1.00 . A A . 58 GLN HE22 1 1
17 32124 1 1 58 GLN HG2 H -0.653 -6.996 -3.725 1.00 . A A . 58 GLN HG2 1 1
17 32125 1 1 58 GLN HG3 H -1.894 -6.612 -4.920 1.00 . A A . 58 GLN HG3 1 1
17 32126 1 1 58 GLN N N 1.070 -5.236 -7.617 1.00 . A A . 58 GLN N 1 1
17 32127 1 1 58 GLN NE2 N 0.260 -9.083 -4.899 1.00 . A A . 58 GLN NE2 1 1
17 32128 1 1 58 GLN O O -0.803 -3.230 -7.044 1.00 . A A . 58 GLN O 1 1
17 32129 1 1 58 GLN OE1 O -1.396 -8.686 -6.351 1.00 . A A . 58 GLN OE1 1 1
17 32130 1 1 59 THR C C -4.030 -2.904 -6.492 1.00 . A A . 59 THR C 1 1
17 32131 1 1 59 THR CA C -3.544 -3.836 -7.631 1.00 . A A . 59 THR CA 1 1
17 32132 1 1 59 THR CB C -4.758 -4.658 -8.185 1.00 . A A . 59 THR CB 1 1
17 32133 1 1 59 THR CG2 C -5.834 -3.761 -8.812 1.00 . A A . 59 THR CG2 1 1
17 32134 1 1 59 THR H H -2.724 -5.672 -7.005 1.00 . A A . 59 THR H 1 1
17 32135 1 1 59 THR HA H -3.151 -3.233 -8.444 1.00 . A A . 59 THR HA 1 1
17 32136 1 1 59 THR HB H -5.204 -5.209 -7.364 1.00 . A A . 59 THR HB 1 1
17 32137 1 1 59 THR HG1 H -5.063 -5.923 -9.679 1.00 . A A . 59 THR HG1 1 1
17 32138 1 1 59 THR HG21 H -6.192 -3.048 -8.078 1.00 . A A . 59 THR HG21 1 1
17 32139 1 1 59 THR HG22 H -6.661 -4.371 -9.146 1.00 . A A . 59 THR HG22 1 1
17 32140 1 1 59 THR HG23 H -5.423 -3.225 -9.658 1.00 . A A . 59 THR HG23 1 1
17 32141 1 1 59 THR N N -2.479 -4.750 -7.206 1.00 . A A . 59 THR N 1 1
17 32142 1 1 59 THR O O -4.675 -3.363 -5.544 1.00 . A A . 59 THR O 1 1
17 32143 1 1 59 THR OG1 O -4.309 -5.608 -9.166 1.00 . A A . 59 THR OG1 1 1
17 32144 1 1 60 PHE C C -5.361 0.226 -6.474 1.00 . A A . 60 PHE C 1 1
17 32145 1 1 60 PHE CA C -4.274 -0.550 -5.712 1.00 . A A . 60 PHE CA 1 1
17 32146 1 1 60 PHE CB C -3.182 0.445 -5.206 1.00 . A A . 60 PHE CB 1 1
17 32147 1 1 60 PHE CD1 C -3.131 -0.112 -2.735 1.00 . A A . 60 PHE CD1 1 1
17 32148 1 1 60 PHE CD2 C -1.078 -0.210 -3.948 1.00 . A A . 60 PHE CD2 1 1
17 32149 1 1 60 PHE CE1 C -2.460 -0.460 -1.579 1.00 . A A . 60 PHE CE1 1 1
17 32150 1 1 60 PHE CE2 C -0.412 -0.563 -2.796 1.00 . A A . 60 PHE CE2 1 1
17 32151 1 1 60 PHE CG C -2.447 0.019 -3.942 1.00 . A A . 60 PHE CG 1 1
17 32152 1 1 60 PHE CZ C -1.104 -0.687 -1.612 1.00 . A A . 60 PHE CZ 1 1
17 32153 1 1 60 PHE H H -3.078 -1.334 -7.302 1.00 . A A . 60 PHE H 1 1
17 32154 1 1 60 PHE HA H -4.733 -1.036 -4.850 1.00 . A A . 60 PHE HA 1 1
17 32155 1 1 60 PHE HB2 H -2.447 0.592 -5.989 1.00 . A A . 60 PHE HB2 1 1
17 32156 1 1 60 PHE HB3 H -3.641 1.407 -4.995 1.00 . A A . 60 PHE HB3 1 1
17 32157 1 1 60 PHE HD1 H -4.200 0.059 -2.704 1.00 . A A . 60 PHE HD1 1 1
17 32158 1 1 60 PHE HD2 H -0.531 -0.116 -4.874 1.00 . A A . 60 PHE HD2 1 1
17 32159 1 1 60 PHE HE1 H -3.004 -0.560 -0.648 1.00 . A A . 60 PHE HE1 1 1
17 32160 1 1 60 PHE HE2 H 0.657 -0.740 -2.821 1.00 . A A . 60 PHE HE2 1 1
17 32161 1 1 60 PHE HZ H -0.580 -0.963 -0.708 1.00 . A A . 60 PHE HZ 1 1
17 32162 1 1 60 PHE N N -3.706 -1.602 -6.593 1.00 . A A . 60 PHE N 1 1
17 32163 1 1 60 PHE O O -5.038 1.072 -7.306 1.00 . A A . 60 PHE O 1 1
17 32164 1 1 61 GLU C C -9.080 0.115 -6.097 1.00 . A A . 61 GLU C 1 1
17 32165 1 1 61 GLU CA C -7.790 0.634 -6.755 1.00 . A A . 61 GLU CA 1 1
17 32166 1 1 61 GLU CB C -7.863 0.458 -8.300 1.00 . A A . 61 GLU CB 1 1
17 32167 1 1 61 GLU CD C -8.191 -1.117 -10.288 1.00 . A A . 61 GLU CD 1 1
17 32168 1 1 61 GLU CG C -8.145 -0.984 -8.767 1.00 . A A . 61 GLU CG 1 1
17 32169 1 1 61 GLU H H -6.802 -0.822 -5.577 1.00 . A A . 61 GLU H 1 1
17 32170 1 1 61 GLU HA H -7.685 1.687 -6.516 1.00 . A A . 61 GLU HA 1 1
17 32171 1 1 61 GLU HB2 H -8.643 1.103 -8.687 1.00 . A A . 61 GLU HB2 1 1
17 32172 1 1 61 GLU HB3 H -6.914 0.776 -8.728 1.00 . A A . 61 GLU HB3 1 1
17 32173 1 1 61 GLU HG2 H -7.363 -1.633 -8.382 1.00 . A A . 61 GLU HG2 1 1
17 32174 1 1 61 GLU HG3 H -9.095 -1.308 -8.354 1.00 . A A . 61 GLU HG3 1 1
17 32175 1 1 61 GLU N N -6.631 -0.081 -6.192 1.00 . A A . 61 GLU N 1 1
17 32176 1 1 61 GLU O O -9.012 -0.613 -5.096 1.00 . A A . 61 GLU O 1 1
17 32177 1 1 61 GLU OE1 O -7.128 -1.293 -10.906 1.00 . A A . 61 GLU OE1 1 1
17 32178 1 1 61 GLU OE2 O -9.290 -1.034 -10.878 1.00 . A A . 61 GLU OE2 1 1
17 32179 1 1 62 ALA C C -12.000 0.583 -4.874 1.00 . A A . 62 ALA C 1 1
17 32180 1 1 62 ALA CA C -11.582 0.045 -6.259 1.00 . A A . 62 ALA CA 1 1
17 32181 1 1 62 ALA CB C -11.669 -1.503 -6.325 1.00 . A A . 62 ALA CB 1 1
17 32182 1 1 62 ALA H H -10.192 1.184 -7.385 1.00 . A A . 62 ALA H 1 1
17 32183 1 1 62 ALA HA H -12.288 0.435 -6.985 1.00 . A A . 62 ALA HA 1 1
17 32184 1 1 62 ALA HB1 H -11.398 -1.841 -7.316 1.00 . A A . 62 ALA HB1 1 1
17 32185 1 1 62 ALA HB2 H -12.683 -1.820 -6.104 1.00 . A A . 62 ALA HB2 1 1
17 32186 1 1 62 ALA HB3 H -10.996 -1.942 -5.601 1.00 . A A . 62 ALA HB3 1 1
17 32187 1 1 62 ALA N N -10.241 0.526 -6.664 1.00 . A A . 62 ALA N 1 1
17 32188 1 1 62 ALA O O -12.894 0.022 -4.233 1.00 . A A . 62 ALA O 1 1
17 32189 1 1 63 LEU C C -12.753 3.526 -3.495 1.00 . A A . 63 LEU C 1 1
17 32190 1 1 63 LEU CA C -11.735 2.396 -3.190 1.00 . A A . 63 LEU CA 1 1
17 32191 1 1 63 LEU CB C -10.486 2.977 -2.452 1.00 . A A . 63 LEU CB 1 1
17 32192 1 1 63 LEU CD1 C -10.517 1.071 -0.733 1.00 . A A . 63 LEU CD1 1 1
17 32193 1 1 63 LEU CD2 C -8.616 1.191 -2.433 1.00 . A A . 63 LEU CD2 1 1
17 32194 1 1 63 LEU CG C -9.622 1.993 -1.583 1.00 . A A . 63 LEU CG 1 1
17 32195 1 1 63 LEU H H -10.623 2.049 -4.967 1.00 . A A . 63 LEU H 1 1
17 32196 1 1 63 LEU HA H -12.208 1.675 -2.530 1.00 . A A . 63 LEU HA 1 1
17 32197 1 1 63 LEU HB2 H -9.841 3.430 -3.192 1.00 . A A . 63 LEU HB2 1 1
17 32198 1 1 63 LEU HB3 H -10.828 3.770 -1.796 1.00 . A A . 63 LEU HB3 1 1
17 32199 1 1 63 LEU HD11 H -11.173 1.675 -0.115 1.00 . A A . 63 LEU HD11 1 1
17 32200 1 1 63 LEU HD12 H -9.907 0.447 -0.096 1.00 . A A . 63 LEU HD12 1 1
17 32201 1 1 63 LEU HD13 H -11.121 0.445 -1.381 1.00 . A A . 63 LEU HD13 1 1
17 32202 1 1 63 LEU HD21 H -7.987 1.875 -2.985 1.00 . A A . 63 LEU HD21 1 1
17 32203 1 1 63 LEU HD22 H -9.151 0.556 -3.127 1.00 . A A . 63 LEU HD22 1 1
17 32204 1 1 63 LEU HD23 H -7.994 0.579 -1.788 1.00 . A A . 63 LEU HD23 1 1
17 32205 1 1 63 LEU HG H -9.037 2.594 -0.871 1.00 . A A . 63 LEU HG 1 1
17 32206 1 1 63 LEU N N -11.363 1.692 -4.434 1.00 . A A . 63 LEU N 1 1
17 32207 1 1 63 LEU O O -12.389 4.529 -4.122 1.00 . A A . 63 LEU O 1 1
17 32208 1 1 64 PRO C C -15.016 5.402 -1.950 1.00 . A A . 64 PRO C 1 1
17 32209 1 1 64 PRO CA C -15.086 4.426 -3.160 1.00 . A A . 64 PRO CA 1 1
17 32210 1 1 64 PRO CB C -16.389 3.587 -3.195 1.00 . A A . 64 PRO CB 1 1
17 32211 1 1 64 PRO CD C -14.604 2.137 -2.436 1.00 . A A . 64 PRO CD 1 1
17 32212 1 1 64 PRO CG C -16.103 2.390 -2.342 1.00 . A A . 64 PRO CG 1 1
17 32213 1 1 64 PRO HA H -14.986 4.997 -4.076 1.00 . A A . 64 PRO HA 1 1
17 32214 1 1 64 PRO HB2 H -17.226 4.164 -2.804 1.00 . A A . 64 PRO HB2 1 1
17 32215 1 1 64 PRO HB3 H -16.603 3.278 -4.211 1.00 . A A . 64 PRO HB3 1 1
17 32216 1 1 64 PRO HD2 H -14.178 1.982 -1.449 1.00 . A A . 64 PRO HD2 1 1
17 32217 1 1 64 PRO HD3 H -14.398 1.276 -3.064 1.00 . A A . 64 PRO HD3 1 1
17 32218 1 1 64 PRO HG2 H -16.397 2.591 -1.313 1.00 . A A . 64 PRO HG2 1 1
17 32219 1 1 64 PRO HG3 H -16.644 1.525 -2.709 1.00 . A A . 64 PRO HG3 1 1
17 32220 1 1 64 PRO N N -14.048 3.370 -3.057 1.00 . A A . 64 PRO N 1 1
17 32221 1 1 64 PRO O O -13.921 5.697 -1.487 1.00 . A A . 64 PRO O 1 1
17 32222 1 1 65 SER C C -17.740 6.893 0.183 1.00 . A A . 65 SER C 1 1
17 32223 1 1 65 SER CA C -16.275 6.810 -0.284 1.00 . A A . 65 SER CA 1 1
17 32224 1 1 65 SER CB C -15.712 8.247 -0.531 1.00 . A A . 65 SER CB 1 1
17 32225 1 1 65 SER H H -16.994 5.771 -2.005 1.00 . A A . 65 SER H 1 1
17 32226 1 1 65 SER HA H -15.698 6.333 0.504 1.00 . A A . 65 SER HA 1 1
17 32227 1 1 65 SER HB2 H -15.861 8.527 -1.571 1.00 . A A . 65 SER HB2 1 1
17 32228 1 1 65 SER HB3 H -16.215 8.966 0.105 1.00 . A A . 65 SER HB3 1 1
17 32229 1 1 65 SER HG H -13.910 7.476 -0.460 1.00 . A A . 65 SER HG 1 1
17 32230 1 1 65 SER N N -16.169 5.946 -1.499 1.00 . A A . 65 SER N 1 1
17 32231 1 1 65 SER O O -18.657 6.553 -0.592 1.00 . A A . 65 SER O 1 1
17 32232 1 1 65 SER OG O -14.320 8.315 -0.242 1.00 . A A . 65 SER OG 1 1
17 32233 1 1 66 PRO C C -19.930 8.859 1.098 1.00 . A A . 66 PRO C 1 1
17 32234 1 1 66 PRO CA C -19.368 7.673 1.910 1.00 . A A . 66 PRO CA 1 1
17 32235 1 1 66 PRO CB C -19.193 8.044 3.413 1.00 . A A . 66 PRO CB 1 1
17 32236 1 1 66 PRO CD C -17.004 7.552 2.565 1.00 . A A . 66 PRO CD 1 1
17 32237 1 1 66 PRO CG C -17.750 8.423 3.555 1.00 . A A . 66 PRO CG 1 1
17 32238 1 1 66 PRO HA H -20.031 6.815 1.812 1.00 . A A . 66 PRO HA 1 1
17 32239 1 1 66 PRO HB2 H -19.849 8.873 3.686 1.00 . A A . 66 PRO HB2 1 1
17 32240 1 1 66 PRO HB3 H -19.417 7.188 4.037 1.00 . A A . 66 PRO HB3 1 1
17 32241 1 1 66 PRO HD2 H -16.117 8.072 2.208 1.00 . A A . 66 PRO HD2 1 1
17 32242 1 1 66 PRO HD3 H -16.725 6.606 3.012 1.00 . A A . 66 PRO HD3 1 1
17 32243 1 1 66 PRO HG2 H -17.618 9.480 3.314 1.00 . A A . 66 PRO HG2 1 1
17 32244 1 1 66 PRO HG3 H -17.400 8.231 4.564 1.00 . A A . 66 PRO HG3 1 1
17 32245 1 1 66 PRO N N -17.999 7.343 1.461 1.00 . A A . 66 PRO N 1 1
17 32246 1 1 66 PRO O O -19.278 9.910 0.991 1.00 . A A . 66 PRO O 1 1
17 32247 1 1 67 VAL C C -22.364 10.700 0.854 1.00 . A A . 67 VAL C 1 1
17 32248 1 1 67 VAL CA C -21.818 9.743 -0.210 1.00 . A A . 67 VAL CA 1 1
17 32249 1 1 67 VAL CB C -23.000 9.213 -1.108 1.00 . A A . 67 VAL CB 1 1
17 32250 1 1 67 VAL CG1 C -23.642 10.367 -1.916 1.00 . A A . 67 VAL CG1 1 1
17 32251 1 1 67 VAL CG2 C -22.526 8.074 -2.037 1.00 . A A . 67 VAL CG2 1 1
17 32252 1 1 67 VAL H H -21.510 7.775 0.513 1.00 . A A . 67 VAL H 1 1
17 32253 1 1 67 VAL HA H -21.106 10.266 -0.849 1.00 . A A . 67 VAL HA 1 1
17 32254 1 1 67 VAL HB H -23.767 8.803 -0.450 1.00 . A A . 67 VAL HB 1 1
17 32255 1 1 67 VAL HG11 H -24.015 11.125 -1.235 1.00 . A A . 67 VAL HG11 1 1
17 32256 1 1 67 VAL HG12 H -24.464 9.991 -2.510 1.00 . A A . 67 VAL HG12 1 1
17 32257 1 1 67 VAL HG13 H -22.902 10.811 -2.571 1.00 . A A . 67 VAL HG13 1 1
17 32258 1 1 67 VAL HG21 H -22.078 7.284 -1.446 1.00 . A A . 67 VAL HG21 1 1
17 32259 1 1 67 VAL HG22 H -21.791 8.455 -2.735 1.00 . A A . 67 VAL HG22 1 1
17 32260 1 1 67 VAL HG23 H -23.366 7.672 -2.589 1.00 . A A . 67 VAL HG23 1 1
17 32261 1 1 67 VAL N N -21.110 8.664 0.484 1.00 . A A . 67 VAL N 1 1
17 32262 1 1 67 VAL O O -23.298 10.355 1.584 1.00 . A A . 67 VAL O 1 1
17 32263 1 1 68 ILE C C -22.998 13.949 1.291 1.00 . A A . 68 ILE C 1 1
17 32264 1 1 68 ILE CA C -22.135 12.876 1.965 1.00 . A A . 68 ILE CA 1 1
17 32265 1 1 68 ILE CB C -20.869 13.500 2.658 1.00 . A A . 68 ILE CB 1 1
17 32266 1 1 68 ILE CD1 C -18.736 12.854 3.996 1.00 . A A . 68 ILE CD1 1 1
17 32267 1 1 68 ILE CG1 C -19.977 12.372 3.268 1.00 . A A . 68 ILE CG1 1 1
17 32268 1 1 68 ILE CG2 C -21.283 14.512 3.742 1.00 . A A . 68 ILE CG2 1 1
17 32269 1 1 68 ILE H H -21.016 12.086 0.352 1.00 . A A . 68 ILE H 1 1
17 32270 1 1 68 ILE HA H -22.727 12.381 2.740 1.00 . A A . 68 ILE HA 1 1
17 32271 1 1 68 ILE HB H -20.294 14.032 1.903 1.00 . A A . 68 ILE HB 1 1
17 32272 1 1 68 ILE HD11 H -18.106 13.411 3.314 1.00 . A A . 68 ILE HD11 1 1
17 32273 1 1 68 ILE HD12 H -18.189 12.001 4.367 1.00 . A A . 68 ILE HD12 1 1
17 32274 1 1 68 ILE HD13 H -19.016 13.492 4.826 1.00 . A A . 68 ILE HD13 1 1
17 32275 1 1 68 ILE HG12 H -20.560 11.801 3.974 1.00 . A A . 68 ILE HG12 1 1
17 32276 1 1 68 ILE HG13 H -19.650 11.712 2.473 1.00 . A A . 68 ILE HG13 1 1
17 32277 1 1 68 ILE HG21 H -21.866 14.013 4.505 1.00 . A A . 68 ILE HG21 1 1
17 32278 1 1 68 ILE HG22 H -21.875 15.304 3.298 1.00 . A A . 68 ILE HG22 1 1
17 32279 1 1 68 ILE HG23 H -20.399 14.944 4.196 1.00 . A A . 68 ILE HG23 1 1
17 32280 1 1 68 ILE N N -21.753 11.879 0.965 1.00 . A A . 68 ILE N 1 1
17 32281 1 1 68 ILE O O -22.567 14.570 0.313 1.00 . A A . 68 ILE O 1 1
17 32282 1 1 69 ILE C C -24.916 16.474 1.376 1.00 . A A . 69 ILE C 1 1
17 32283 1 1 69 ILE CA C -25.256 14.977 1.202 1.00 . A A . 69 ILE CA 1 1
17 32284 1 1 69 ILE CB C -26.662 14.639 1.820 1.00 . A A . 69 ILE CB 1 1
17 32285 1 1 69 ILE CD1 C -27.056 12.663 0.151 1.00 . A A . 69 ILE CD1 1 1
17 32286 1 1 69 ILE CG1 C -27.012 13.124 1.607 1.00 . A A . 69 ILE CG1 1 1
17 32287 1 1 69 ILE CG2 C -27.782 15.548 1.261 1.00 . A A . 69 ILE CG2 1 1
17 32288 1 1 69 ILE H H -24.443 13.662 2.642 1.00 . A A . 69 ILE H 1 1
17 32289 1 1 69 ILE HA H -25.288 14.747 0.138 1.00 . A A . 69 ILE HA 1 1
17 32290 1 1 69 ILE HB H -26.599 14.824 2.891 1.00 . A A . 69 ILE HB 1 1
17 32291 1 1 69 ILE HD11 H -26.083 12.791 -0.302 1.00 . A A . 69 ILE HD11 1 1
17 32292 1 1 69 ILE HD12 H -27.790 13.239 -0.396 1.00 . A A . 69 ILE HD12 1 1
17 32293 1 1 69 ILE HD13 H -27.327 11.618 0.120 1.00 . A A . 69 ILE HD13 1 1
17 32294 1 1 69 ILE HG12 H -26.273 12.517 2.113 1.00 . A A . 69 ILE HG12 1 1
17 32295 1 1 69 ILE HG13 H -27.982 12.920 2.046 1.00 . A A . 69 ILE HG13 1 1
17 32296 1 1 69 ILE HG21 H -27.857 15.423 0.187 1.00 . A A . 69 ILE HG21 1 1
17 32297 1 1 69 ILE HG22 H -27.560 16.584 1.485 1.00 . A A . 69 ILE HG22 1 1
17 32298 1 1 69 ILE HG23 H -28.726 15.282 1.717 1.00 . A A . 69 ILE HG23 1 1
17 32299 1 1 69 ILE N N -24.222 14.128 1.809 1.00 . A A . 69 ILE N 1 1
17 32300 1 1 69 ILE O O -24.622 16.928 2.486 1.00 . A A . 69 ILE O 1 1
17 32301 1 1 70 GLY C C -23.044 18.796 0.069 1.00 . A A . 70 GLY C 1 1
17 32302 1 1 70 GLY CA C -24.550 18.624 0.226 1.00 . A A . 70 GLY CA 1 1
17 32303 1 1 70 GLY H H -25.260 16.797 -0.571 1.00 . A A . 70 GLY H 1 1
17 32304 1 1 70 GLY HA2 H -25.044 19.104 -0.609 1.00 . A A . 70 GLY HA2 1 1
17 32305 1 1 70 GLY HA3 H -24.868 19.112 1.140 1.00 . A A . 70 GLY HA3 1 1
17 32306 1 1 70 GLY N N -24.950 17.214 0.255 1.00 . A A . 70 GLY N 1 1
17 32307 1 1 70 GLY O O -22.541 19.917 0.060 1.00 . A A . 70 GLY O 1 1
17 32308 1 1 71 TYR C C -20.415 16.838 -1.383 1.00 . A A . 71 TYR C 1 1
17 32309 1 1 71 TYR CA C -20.858 17.632 -0.147 1.00 . A A . 71 TYR CA 1 1
17 32310 1 1 71 TYR CB C -20.236 17.011 1.137 1.00 . A A . 71 TYR CB 1 1
17 32311 1 1 71 TYR CD1 C -21.475 17.966 3.166 1.00 . A A . 71 TYR CD1 1 1
17 32312 1 1 71 TYR CD2 C -19.232 18.676 2.790 1.00 . A A . 71 TYR CD2 1 1
17 32313 1 1 71 TYR CE1 C -21.541 18.769 4.290 1.00 . A A . 71 TYR CE1 1 1
17 32314 1 1 71 TYR CE2 C -19.296 19.475 3.909 1.00 . A A . 71 TYR CE2 1 1
17 32315 1 1 71 TYR CG C -20.318 17.903 2.386 1.00 . A A . 71 TYR CG 1 1
17 32316 1 1 71 TYR CZ C -20.448 19.520 4.656 1.00 . A A . 71 TYR CZ 1 1
17 32317 1 1 71 TYR H H -22.802 16.811 -0.075 1.00 . A A . 71 TYR H 1 1
17 32318 1 1 71 TYR HA H -20.495 18.655 -0.252 1.00 . A A . 71 TYR HA 1 1
17 32319 1 1 71 TYR HB2 H -20.744 16.080 1.361 1.00 . A A . 71 TYR HB2 1 1
17 32320 1 1 71 TYR HB3 H -19.186 16.792 0.955 1.00 . A A . 71 TYR HB3 1 1
17 32321 1 1 71 TYR HD1 H -22.335 17.379 2.879 1.00 . A A . 71 TYR HD1 1 1
17 32322 1 1 71 TYR HD2 H -18.317 18.648 2.208 1.00 . A A . 71 TYR HD2 1 1
17 32323 1 1 71 TYR HE1 H -22.447 18.804 4.880 1.00 . A A . 71 TYR HE1 1 1
17 32324 1 1 71 TYR HE2 H -18.434 20.066 4.199 1.00 . A A . 71 TYR HE2 1 1
17 32325 1 1 71 TYR HH H -20.142 21.199 5.564 1.00 . A A . 71 TYR HH 1 1
17 32326 1 1 71 TYR N N -22.325 17.665 -0.049 1.00 . A A . 71 TYR N 1 1
17 32327 1 1 71 TYR O O -21.176 16.045 -1.950 1.00 . A A . 71 TYR O 1 1
17 32328 1 1 71 TYR OH O -20.507 20.329 5.776 1.00 . A A . 71 TYR OH 1 1
17 32329 1 1 72 THR C C -16.996 16.316 -2.481 1.00 . A A . 72 THR C 1 1
17 32330 1 1 72 THR CA C -18.487 16.393 -2.864 1.00 . A A . 72 THR CA 1 1
17 32331 1 1 72 THR CB C -18.690 17.134 -4.235 1.00 . A A . 72 THR CB 1 1
17 32332 1 1 72 THR CG2 C -17.838 16.543 -5.371 1.00 . A A . 72 THR CG2 1 1
17 32333 1 1 72 THR H H -18.695 17.818 -1.346 1.00 . A A . 72 THR H 1 1
17 32334 1 1 72 THR HA H -18.892 15.383 -2.947 1.00 . A A . 72 THR HA 1 1
17 32335 1 1 72 THR HB H -18.407 18.174 -4.100 1.00 . A A . 72 THR HB 1 1
17 32336 1 1 72 THR HG1 H -20.569 16.538 -4.003 1.00 . A A . 72 THR HG1 1 1
17 32337 1 1 72 THR HG21 H -18.084 15.496 -5.505 1.00 . A A . 72 THR HG21 1 1
17 32338 1 1 72 THR HG22 H -16.786 16.633 -5.127 1.00 . A A . 72 THR HG22 1 1
17 32339 1 1 72 THR HG23 H -18.034 17.073 -6.294 1.00 . A A . 72 THR HG23 1 1
17 32340 1 1 72 THR N N -19.178 17.095 -1.793 1.00 . A A . 72 THR N 1 1
17 32341 1 1 72 THR O O -16.433 17.302 -1.979 1.00 . A A . 72 THR O 1 1
17 32342 1 1 72 THR OG1 O -20.080 17.104 -4.613 1.00 . A A . 72 THR OG1 1 1
17 32343 1 1 73 ALA C C -14.037 15.647 -3.308 1.00 . A A . 73 ALA C 1 1
17 32344 1 1 73 ALA CA C -14.975 14.905 -2.328 1.00 . A A . 73 ALA CA 1 1
17 32345 1 1 73 ALA CB C -14.665 13.397 -2.313 1.00 . A A . 73 ALA CB 1 1
17 32346 1 1 73 ALA H H -16.898 14.400 -3.048 1.00 . A A . 73 ALA H 1 1
17 32347 1 1 73 ALA HA H -14.811 15.284 -1.317 1.00 . A A . 73 ALA HA 1 1
17 32348 1 1 73 ALA HB1 H -13.626 13.233 -2.045 1.00 . A A . 73 ALA HB1 1 1
17 32349 1 1 73 ALA HB2 H -14.851 12.978 -3.293 1.00 . A A . 73 ALA HB2 1 1
17 32350 1 1 73 ALA HB3 H -15.297 12.899 -1.589 1.00 . A A . 73 ALA HB3 1 1
17 32351 1 1 73 ALA N N -16.384 15.138 -2.667 1.00 . A A . 73 ALA N 1 1
17 32352 1 1 73 ALA O O -14.275 15.677 -4.519 1.00 . A A . 73 ALA O 1 1
17 32353 1 1 74 ASP C C -11.016 15.976 -4.244 1.00 . A A . 74 ASP C 1 1
17 32354 1 1 74 ASP CA C -11.887 16.951 -3.415 1.00 . A A . 74 ASP CA 1 1
17 32355 1 1 74 ASP CB C -11.056 17.659 -2.304 1.00 . A A . 74 ASP CB 1 1
17 32356 1 1 74 ASP CG C -9.877 18.528 -2.789 1.00 . A A . 74 ASP CG 1 1
17 32357 1 1 74 ASP H H -12.928 16.157 -1.765 1.00 . A A . 74 ASP H 1 1
17 32358 1 1 74 ASP HA H -12.328 17.698 -4.066 1.00 . A A . 74 ASP HA 1 1
17 32359 1 1 74 ASP HB2 H -11.727 18.291 -1.731 1.00 . A A . 74 ASP HB2 1 1
17 32360 1 1 74 ASP HB3 H -10.667 16.898 -1.628 1.00 . A A . 74 ASP HB3 1 1
17 32361 1 1 74 ASP N N -12.981 16.218 -2.729 1.00 . A A . 74 ASP N 1 1
17 32362 1 1 74 ASP O O -10.241 16.380 -5.108 1.00 . A A . 74 ASP O 1 1
17 32363 1 1 74 ASP OD1 O -8.795 17.976 -3.096 1.00 . A A . 74 ASP OD1 1 1
17 32364 1 1 74 ASP OD2 O -10.001 19.770 -2.813 1.00 . A A . 74 ASP OD2 1 1
17 32365 1 1 75 LYS C C -11.403 12.349 -4.481 1.00 . A A . 75 LYS C 1 1
17 32366 1 1 75 LYS CA C -10.486 13.579 -4.609 1.00 . A A . 75 LYS CA 1 1
17 32367 1 1 75 LYS CB C -9.042 13.311 -4.079 1.00 . A A . 75 LYS CB 1 1
17 32368 1 1 75 LYS CD C -8.842 14.629 -1.822 1.00 . A A . 75 LYS CD 1 1
17 32369 1 1 75 LYS CE C -7.474 15.324 -1.821 1.00 . A A . 75 LYS CE 1 1
17 32370 1 1 75 LYS CG C -8.874 13.243 -2.534 1.00 . A A . 75 LYS CG 1 1
17 32371 1 1 75 LYS H H -11.698 14.463 -3.151 1.00 . A A . 75 LYS H 1 1
17 32372 1 1 75 LYS HA H -10.423 13.842 -5.666 1.00 . A A . 75 LYS HA 1 1
17 32373 1 1 75 LYS HB2 H -8.694 12.372 -4.496 1.00 . A A . 75 LYS HB2 1 1
17 32374 1 1 75 LYS HB3 H -8.398 14.098 -4.448 1.00 . A A . 75 LYS HB3 1 1
17 32375 1 1 75 LYS HD2 H -9.550 15.283 -2.308 1.00 . A A . 75 LYS HD2 1 1
17 32376 1 1 75 LYS HD3 H -9.157 14.495 -0.794 1.00 . A A . 75 LYS HD3 1 1
17 32377 1 1 75 LYS HE2 H -7.552 16.247 -1.266 1.00 . A A . 75 LYS HE2 1 1
17 32378 1 1 75 LYS HE3 H -6.752 14.678 -1.330 1.00 . A A . 75 LYS HE3 1 1
17 32379 1 1 75 LYS HG2 H -9.695 12.662 -2.117 1.00 . A A . 75 LYS HG2 1 1
17 32380 1 1 75 LYS HG3 H -7.943 12.705 -2.323 1.00 . A A . 75 LYS HG3 1 1
17 32381 1 1 75 LYS HZ1 H -7.671 16.229 -3.690 1.00 . A A . 75 LYS HZ1 1 1
17 32382 1 1 75 LYS HZ2 H -6.816 14.766 -3.725 1.00 . A A . 75 LYS HZ2 1 1
17 32383 1 1 75 LYS HZ3 H -6.081 16.161 -3.124 1.00 . A A . 75 LYS HZ3 1 1
17 32384 1 1 75 LYS N N -11.132 14.685 -3.907 1.00 . A A . 75 LYS N 1 1
17 32385 1 1 75 LYS NZ N -6.977 15.640 -3.183 1.00 . A A . 75 LYS NZ 1 1
17 32386 1 1 75 LYS O O -11.241 11.529 -3.575 1.00 . A A . 75 LYS O 1 1
17 32387 1 1 76 PRO C C -13.060 9.925 -6.176 1.00 . A A . 76 PRO C 1 1
17 32388 1 1 76 PRO CA C -13.439 11.155 -5.324 1.00 . A A . 76 PRO CA 1 1
17 32389 1 1 76 PRO CB C -14.688 11.861 -5.876 1.00 . A A . 76 PRO CB 1 1
17 32390 1 1 76 PRO CD C -12.780 13.220 -6.441 1.00 . A A . 76 PRO CD 1 1
17 32391 1 1 76 PRO CG C -14.139 12.766 -6.938 1.00 . A A . 76 PRO CG 1 1
17 32392 1 1 76 PRO HA H -13.628 10.820 -4.297 1.00 . A A . 76 PRO HA 1 1
17 32393 1 1 76 PRO HB2 H -15.392 11.138 -6.285 1.00 . A A . 76 PRO HB2 1 1
17 32394 1 1 76 PRO HB3 H -15.169 12.441 -5.095 1.00 . A A . 76 PRO HB3 1 1
17 32395 1 1 76 PRO HD2 H -12.041 13.180 -7.236 1.00 . A A . 76 PRO HD2 1 1
17 32396 1 1 76 PRO HD3 H -12.837 14.228 -6.037 1.00 . A A . 76 PRO HD3 1 1
17 32397 1 1 76 PRO HG2 H -14.037 12.213 -7.871 1.00 . A A . 76 PRO HG2 1 1
17 32398 1 1 76 PRO HG3 H -14.792 13.618 -7.083 1.00 . A A . 76 PRO HG3 1 1
17 32399 1 1 76 PRO N N -12.444 12.245 -5.362 1.00 . A A . 76 PRO N 1 1
17 32400 1 1 76 PRO O O -13.940 9.136 -6.555 1.00 . A A . 76 PRO O 1 1
17 32401 1 1 77 MET C C -9.855 8.214 -6.599 1.00 . A A . 77 MET C 1 1
17 32402 1 1 77 MET CA C -11.268 8.508 -7.077 1.00 . A A . 77 MET CA 1 1
17 32403 1 1 77 MET CB C -11.306 8.605 -8.619 1.00 . A A . 77 MET CB 1 1
17 32404 1 1 77 MET CE C -11.236 4.523 -9.558 1.00 . A A . 77 MET CE 1 1
17 32405 1 1 77 MET CG C -10.946 7.296 -9.334 1.00 . A A . 77 MET CG 1 1
17 32406 1 1 77 MET H H -11.117 10.442 -6.242 1.00 . A A . 77 MET H 1 1
17 32407 1 1 77 MET HA H -11.914 7.687 -6.757 1.00 . A A . 77 MET HA 1 1
17 32408 1 1 77 MET HB2 H -12.306 8.891 -8.920 1.00 . A A . 77 MET HB2 1 1
17 32409 1 1 77 MET HB3 H -10.613 9.381 -8.945 1.00 . A A . 77 MET HB3 1 1
17 32410 1 1 77 MET HE1 H -11.363 4.628 -10.625 1.00 . A A . 77 MET HE1 1 1
17 32411 1 1 77 MET HE2 H -11.729 3.620 -9.229 1.00 . A A . 77 MET HE2 1 1
17 32412 1 1 77 MET HE3 H -10.182 4.465 -9.325 1.00 . A A . 77 MET HE3 1 1
17 32413 1 1 77 MET HG2 H -11.119 7.418 -10.391 1.00 . A A . 77 MET HG2 1 1
17 32414 1 1 77 MET HG3 H -9.901 7.064 -9.161 1.00 . A A . 77 MET HG3 1 1
17 32415 1 1 77 MET N N -11.763 9.738 -6.454 1.00 . A A . 77 MET N 1 1
17 32416 1 1 77 MET O O -9.083 9.138 -6.329 1.00 . A A . 77 MET O 1 1
17 32417 1 1 77 MET SD S -11.955 5.926 -8.722 1.00 . A A . 77 MET SD 1 1
17 32418 1 1 78 VAL C C -7.927 5.284 -7.268 1.00 . A A . 78 VAL C 1 1
17 32419 1 1 78 VAL CA C -8.151 6.461 -6.316 1.00 . A A . 78 VAL CA 1 1
17 32420 1 1 78 VAL CB C -7.719 6.100 -4.833 1.00 . A A . 78 VAL CB 1 1
17 32421 1 1 78 VAL CG1 C -7.895 4.609 -4.438 1.00 . A A . 78 VAL CG1 1 1
17 32422 1 1 78 VAL CG2 C -6.291 6.584 -4.565 1.00 . A A . 78 VAL CG2 1 1
17 32423 1 1 78 VAL H H -10.261 6.254 -6.421 1.00 . A A . 78 VAL H 1 1
17 32424 1 1 78 VAL HA H -7.516 7.286 -6.662 1.00 . A A . 78 VAL HA 1 1
17 32425 1 1 78 VAL HB H -8.364 6.668 -4.175 1.00 . A A . 78 VAL HB 1 1
17 32426 1 1 78 VAL HG11 H -7.275 3.985 -5.067 1.00 . A A . 78 VAL HG11 1 1
17 32427 1 1 78 VAL HG12 H -8.928 4.322 -4.556 1.00 . A A . 78 VAL HG12 1 1
17 32428 1 1 78 VAL HG13 H -7.606 4.470 -3.397 1.00 . A A . 78 VAL HG13 1 1
17 32429 1 1 78 VAL HG21 H -5.606 6.126 -5.264 1.00 . A A . 78 VAL HG21 1 1
17 32430 1 1 78 VAL HG22 H -6.003 6.341 -3.553 1.00 . A A . 78 VAL HG22 1 1
17 32431 1 1 78 VAL HG23 H -6.262 7.673 -4.690 1.00 . A A . 78 VAL HG23 1 1
17 32432 1 1 78 VAL N N -9.540 6.919 -6.439 1.00 . A A . 78 VAL N 1 1
17 32433 1 1 78 VAL O O -8.783 4.397 -7.407 1.00 . A A . 78 VAL O 1 1
17 32434 1 1 79 GLY C C -4.890 4.418 -9.153 1.00 . A A . 79 GLY C 1 1
17 32435 1 1 79 GLY CA C -6.371 4.277 -8.834 1.00 . A A . 79 GLY CA 1 1
17 32436 1 1 79 GLY H H -6.212 6.103 -7.827 1.00 . A A . 79 GLY H 1 1
17 32437 1 1 79 GLY HA2 H -6.549 3.306 -8.372 1.00 . A A . 79 GLY HA2 1 1
17 32438 1 1 79 GLY HA3 H -6.941 4.339 -9.753 1.00 . A A . 79 GLY HA3 1 1
17 32439 1 1 79 GLY N N -6.792 5.325 -7.943 1.00 . A A . 79 GLY N 1 1
17 32440 1 1 79 GLY O O -4.540 4.813 -10.270 1.00 . A A . 79 GLY O 1 1
17 32441 1 1 80 PRO C C -2.391 2.667 -9.420 1.00 . A A . 80 PRO C 1 1
17 32442 1 1 80 PRO CA C -2.541 3.872 -8.453 1.00 . A A . 80 PRO CA 1 1
17 32443 1 1 80 PRO CB C -1.927 3.567 -7.056 1.00 . A A . 80 PRO CB 1 1
17 32444 1 1 80 PRO CD C -4.230 4.088 -6.687 1.00 . A A . 80 PRO CD 1 1
17 32445 1 1 80 PRO CG C -2.852 4.238 -6.081 1.00 . A A . 80 PRO CG 1 1
17 32446 1 1 80 PRO HA H -2.065 4.744 -8.886 1.00 . A A . 80 PRO HA 1 1
17 32447 1 1 80 PRO HB2 H -1.886 2.489 -6.878 1.00 . A A . 80 PRO HB2 1 1
17 32448 1 1 80 PRO HB3 H -0.934 3.987 -6.984 1.00 . A A . 80 PRO HB3 1 1
17 32449 1 1 80 PRO HD2 H -4.668 3.134 -6.402 1.00 . A A . 80 PRO HD2 1 1
17 32450 1 1 80 PRO HD3 H -4.878 4.900 -6.373 1.00 . A A . 80 PRO HD3 1 1
17 32451 1 1 80 PRO HG2 H -2.799 3.747 -5.109 1.00 . A A . 80 PRO HG2 1 1
17 32452 1 1 80 PRO HG3 H -2.602 5.292 -5.978 1.00 . A A . 80 PRO HG3 1 1
17 32453 1 1 80 PRO N N -3.972 4.137 -8.160 1.00 . A A . 80 PRO N 1 1
17 32454 1 1 80 PRO O O -1.319 2.458 -10.016 1.00 . A A . 80 PRO O 1 1
17 32455 1 1 81 ASP C C -2.905 -0.432 -10.020 1.00 . A A . 81 ASP C 1 1
17 32456 1 1 81 ASP CA C -3.716 0.781 -10.465 1.00 . A A . 81 ASP CA 1 1
17 32457 1 1 81 ASP CB C -3.409 1.192 -11.938 1.00 . A A . 81 ASP CB 1 1
17 32458 1 1 81 ASP CG C -3.732 0.080 -12.960 1.00 . A A . 81 ASP CG 1 1
17 32459 1 1 81 ASP H H -4.235 2.079 -8.911 1.00 . A A . 81 ASP H 1 1
17 32460 1 1 81 ASP HA H -4.767 0.522 -10.396 1.00 . A A . 81 ASP HA 1 1
17 32461 1 1 81 ASP HB2 H -3.994 2.072 -12.186 1.00 . A A . 81 ASP HB2 1 1
17 32462 1 1 81 ASP HB3 H -2.355 1.453 -12.019 1.00 . A A . 81 ASP HB3 1 1
17 32463 1 1 81 ASP N N -3.505 1.890 -9.525 1.00 . A A . 81 ASP N 1 1
17 32464 1 1 81 ASP O O -3.454 -1.417 -9.532 1.00 . A A . 81 ASP O 1 1
17 32465 1 1 81 ASP OD1 O -4.928 -0.128 -13.262 1.00 . A A . 81 ASP OD1 1 1
17 32466 1 1 81 ASP OD2 O -2.804 -0.570 -13.493 1.00 . A A . 81 ASP OD2 1 1
17 32467 1 1 82 GLU C C 0.624 -0.618 -9.155 1.00 . A A . 82 GLU C 1 1
17 32468 1 1 82 GLU CA C -0.611 -1.316 -9.737 1.00 . A A . 82 GLU CA 1 1
17 32469 1 1 82 GLU CB C -0.195 -2.231 -10.910 1.00 . A A . 82 GLU CB 1 1
17 32470 1 1 82 GLU CD C -0.849 -3.984 -12.673 1.00 . A A . 82 GLU CD 1 1
17 32471 1 1 82 GLU CG C -1.322 -3.096 -11.509 1.00 . A A . 82 GLU CG 1 1
17 32472 1 1 82 GLU H H -1.282 0.492 -10.645 1.00 . A A . 82 GLU H 1 1
17 32473 1 1 82 GLU HA H -1.070 -1.927 -8.958 1.00 . A A . 82 GLU HA 1 1
17 32474 1 1 82 GLU HB2 H 0.218 -1.617 -11.706 1.00 . A A . 82 GLU HB2 1 1
17 32475 1 1 82 GLU HB3 H 0.579 -2.897 -10.558 1.00 . A A . 82 GLU HB3 1 1
17 32476 1 1 82 GLU HG2 H -1.731 -3.722 -10.717 1.00 . A A . 82 GLU HG2 1 1
17 32477 1 1 82 GLU HG3 H -2.105 -2.440 -11.874 1.00 . A A . 82 GLU HG3 1 1
17 32478 1 1 82 GLU N N -1.586 -0.317 -10.184 1.00 . A A . 82 GLU N 1 1
17 32479 1 1 82 GLU O O 1.127 0.347 -9.734 1.00 . A A . 82 GLU O 1 1
17 32480 1 1 82 GLU OE1 O -0.256 -3.452 -13.631 1.00 . A A . 82 GLU OE1 1 1
17 32481 1 1 82 GLU OE2 O -1.064 -5.209 -12.642 1.00 . A A . 82 GLU OE2 1 1
17 32482 1 1 83 VAL C C 3.341 -1.880 -7.454 1.00 . A A . 83 VAL C 1 1
17 32483 1 1 83 VAL CA C 2.374 -0.688 -7.390 1.00 . A A . 83 VAL CA 1 1
17 32484 1 1 83 VAL CB C 2.191 -0.170 -5.905 1.00 . A A . 83 VAL CB 1 1
17 32485 1 1 83 VAL CG1 C 3.545 -0.030 -5.159 1.00 . A A . 83 VAL CG1 1 1
17 32486 1 1 83 VAL CG2 C 1.423 1.176 -5.903 1.00 . A A . 83 VAL CG2 1 1
17 32487 1 1 83 VAL H H 0.553 -1.785 -7.530 1.00 . A A . 83 VAL H 1 1
17 32488 1 1 83 VAL HA H 2.789 0.125 -7.988 1.00 . A A . 83 VAL HA 1 1
17 32489 1 1 83 VAL HB H 1.589 -0.895 -5.359 1.00 . A A . 83 VAL HB 1 1
17 32490 1 1 83 VAL HG11 H 4.187 0.656 -5.695 1.00 . A A . 83 VAL HG11 1 1
17 32491 1 1 83 VAL HG12 H 4.031 -0.996 -5.096 1.00 . A A . 83 VAL HG12 1 1
17 32492 1 1 83 VAL HG13 H 3.378 0.346 -4.156 1.00 . A A . 83 VAL HG13 1 1
17 32493 1 1 83 VAL HG21 H 1.985 1.918 -6.458 1.00 . A A . 83 VAL HG21 1 1
17 32494 1 1 83 VAL HG22 H 1.281 1.522 -4.886 1.00 . A A . 83 VAL HG22 1 1
17 32495 1 1 83 VAL HG23 H 0.454 1.043 -6.369 1.00 . A A . 83 VAL HG23 1 1
17 32496 1 1 83 VAL N N 1.090 -1.103 -7.995 1.00 . A A . 83 VAL N 1 1
17 32497 1 1 83 VAL O O 3.000 -2.971 -6.999 1.00 . A A . 83 VAL O 1 1
17 32498 1 1 84 THR C C 6.620 -2.565 -7.154 1.00 . A A . 84 THR C 1 1
17 32499 1 1 84 THR CA C 5.530 -2.721 -8.224 1.00 . A A . 84 THR CA 1 1
17 32500 1 1 84 THR CB C 6.166 -2.656 -9.651 1.00 . A A . 84 THR CB 1 1
17 32501 1 1 84 THR CG2 C 7.156 -3.818 -9.908 1.00 . A A . 84 THR CG2 1 1
17 32502 1 1 84 THR H H 4.711 -0.778 -8.409 1.00 . A A . 84 THR H 1 1
17 32503 1 1 84 THR HA H 5.044 -3.691 -8.112 1.00 . A A . 84 THR HA 1 1
17 32504 1 1 84 THR HB H 6.698 -1.718 -9.750 1.00 . A A . 84 THR HB 1 1
17 32505 1 1 84 THR HG1 H 5.415 -2.212 -11.426 1.00 . A A . 84 THR HG1 1 1
17 32506 1 1 84 THR HG21 H 7.573 -3.727 -10.903 1.00 . A A . 84 THR HG21 1 1
17 32507 1 1 84 THR HG22 H 6.640 -4.766 -9.824 1.00 . A A . 84 THR HG22 1 1
17 32508 1 1 84 THR HG23 H 7.958 -3.782 -9.182 1.00 . A A . 84 THR HG23 1 1
17 32509 1 1 84 THR N N 4.516 -1.673 -8.059 1.00 . A A . 84 THR N 1 1
17 32510 1 1 84 THR O O 7.211 -1.490 -7.012 1.00 . A A . 84 THR O 1 1
17 32511 1 1 84 THR OG1 O 5.120 -2.683 -10.643 1.00 . A A . 84 THR OG1 1 1
17 32512 1 1 85 VAL C C 9.014 -4.687 -6.021 1.00 . A A . 85 VAL C 1 1
17 32513 1 1 85 VAL CA C 7.972 -3.724 -5.446 1.00 . A A . 85 VAL CA 1 1
17 32514 1 1 85 VAL CB C 7.499 -4.209 -4.026 1.00 . A A . 85 VAL CB 1 1
17 32515 1 1 85 VAL CG1 C 8.676 -4.397 -3.034 1.00 . A A . 85 VAL CG1 1 1
17 32516 1 1 85 VAL CG2 C 6.458 -3.231 -3.460 1.00 . A A . 85 VAL CG2 1 1
17 32517 1 1 85 VAL H H 6.225 -4.384 -6.438 1.00 . A A . 85 VAL H 1 1
17 32518 1 1 85 VAL HA H 8.423 -2.733 -5.335 1.00 . A A . 85 VAL HA 1 1
17 32519 1 1 85 VAL HB H 7.012 -5.171 -4.141 1.00 . A A . 85 VAL HB 1 1
17 32520 1 1 85 VAL HG11 H 8.297 -4.718 -2.073 1.00 . A A . 85 VAL HG11 1 1
17 32521 1 1 85 VAL HG12 H 9.211 -3.463 -2.910 1.00 . A A . 85 VAL HG12 1 1
17 32522 1 1 85 VAL HG13 H 9.359 -5.148 -3.415 1.00 . A A . 85 VAL HG13 1 1
17 32523 1 1 85 VAL HG21 H 6.132 -3.561 -2.482 1.00 . A A . 85 VAL HG21 1 1
17 32524 1 1 85 VAL HG22 H 5.604 -3.185 -4.126 1.00 . A A . 85 VAL HG22 1 1
17 32525 1 1 85 VAL HG23 H 6.897 -2.242 -3.377 1.00 . A A . 85 VAL HG23 1 1
17 32526 1 1 85 VAL N N 6.846 -3.627 -6.382 1.00 . A A . 85 VAL N 1 1
17 32527 1 1 85 VAL O O 8.699 -5.842 -6.321 1.00 . A A . 85 VAL O 1 1
17 32528 1 1 86 ASP C C 12.119 -5.484 -5.342 1.00 . A A . 86 ASP C 1 1
17 32529 1 1 86 ASP CA C 11.413 -4.974 -6.600 1.00 . A A . 86 ASP CA 1 1
17 32530 1 1 86 ASP CB C 12.407 -4.096 -7.403 1.00 . A A . 86 ASP CB 1 1
17 32531 1 1 86 ASP CG C 11.921 -3.781 -8.820 1.00 . A A . 86 ASP CG 1 1
17 32532 1 1 86 ASP H H 10.351 -3.218 -6.066 1.00 . A A . 86 ASP H 1 1
17 32533 1 1 86 ASP HA H 11.094 -5.816 -7.209 1.00 . A A . 86 ASP HA 1 1
17 32534 1 1 86 ASP HB2 H 12.563 -3.164 -6.871 1.00 . A A . 86 ASP HB2 1 1
17 32535 1 1 86 ASP HB3 H 13.364 -4.608 -7.473 1.00 . A A . 86 ASP HB3 1 1
17 32536 1 1 86 ASP N N 10.231 -4.179 -6.211 1.00 . A A . 86 ASP N 1 1
17 32537 1 1 86 ASP O O 11.934 -4.924 -4.270 1.00 . A A . 86 ASP O 1 1
17 32538 1 1 86 ASP OD1 O 11.197 -2.780 -9.011 1.00 . A A . 86 ASP OD1 1 1
17 32539 1 1 86 ASP OD2 O 12.272 -4.532 -9.749 1.00 . A A . 86 ASP OD2 1 1
17 32540 1 1 87 SER C C 14.875 -5.841 -4.046 1.00 . A A . 87 SER C 1 1
17 32541 1 1 87 SER CA C 13.891 -6.955 -4.423 1.00 . A A . 87 SER CA 1 1
17 32542 1 1 87 SER CB C 14.646 -8.217 -4.863 1.00 . A A . 87 SER CB 1 1
17 32543 1 1 87 SER H H 12.970 -6.997 -6.349 1.00 . A A . 87 SER H 1 1
17 32544 1 1 87 SER HA H 13.281 -7.194 -3.554 1.00 . A A . 87 SER HA 1 1
17 32545 1 1 87 SER HB2 H 15.189 -8.026 -5.780 1.00 . A A . 87 SER HB2 1 1
17 32546 1 1 87 SER HB3 H 15.335 -8.530 -4.089 1.00 . A A . 87 SER HB3 1 1
17 32547 1 1 87 SER HG H 14.073 -10.073 -4.698 1.00 . A A . 87 SER HG 1 1
17 32548 1 1 87 SER N N 12.972 -6.509 -5.496 1.00 . A A . 87 SER N 1 1
17 32549 1 1 87 SER O O 15.314 -5.741 -2.892 1.00 . A A . 87 SER O 1 1
17 32550 1 1 87 SER OG O 13.736 -9.258 -5.095 1.00 . A A . 87 SER OG 1 1
17 32551 1 1 88 LYS C C 15.520 -2.845 -3.845 1.00 . A A . 88 LYS C 1 1
17 32552 1 1 88 LYS CA C 16.058 -3.841 -4.902 1.00 . A A . 88 LYS CA 1 1
17 32553 1 1 88 LYS CB C 16.197 -3.152 -6.278 1.00 . A A . 88 LYS CB 1 1
17 32554 1 1 88 LYS CD C 16.573 -3.433 -8.811 1.00 . A A . 88 LYS CD 1 1
17 32555 1 1 88 LYS CE C 16.986 -4.377 -9.943 1.00 . A A . 88 LYS CE 1 1
17 32556 1 1 88 LYS CG C 16.638 -4.102 -7.419 1.00 . A A . 88 LYS CG 1 1
17 32557 1 1 88 LYS H H 14.764 -5.168 -5.915 1.00 . A A . 88 LYS H 1 1
17 32558 1 1 88 LYS HA H 17.034 -4.211 -4.592 1.00 . A A . 88 LYS HA 1 1
17 32559 1 1 88 LYS HB2 H 15.242 -2.706 -6.548 1.00 . A A . 88 LYS HB2 1 1
17 32560 1 1 88 LYS HB3 H 16.935 -2.359 -6.198 1.00 . A A . 88 LYS HB3 1 1
17 32561 1 1 88 LYS HD2 H 15.558 -3.105 -8.998 1.00 . A A . 88 LYS HD2 1 1
17 32562 1 1 88 LYS HD3 H 17.232 -2.571 -8.819 1.00 . A A . 88 LYS HD3 1 1
17 32563 1 1 88 LYS HE2 H 17.988 -4.744 -9.755 1.00 . A A . 88 LYS HE2 1 1
17 32564 1 1 88 LYS HE3 H 16.299 -5.213 -9.975 1.00 . A A . 88 LYS HE3 1 1
17 32565 1 1 88 LYS HG2 H 17.659 -4.419 -7.232 1.00 . A A . 88 LYS HG2 1 1
17 32566 1 1 88 LYS HG3 H 15.993 -4.979 -7.419 1.00 . A A . 88 LYS HG3 1 1
17 32567 1 1 88 LYS HZ1 H 17.222 -4.349 -12.015 1.00 . A A . 88 LYS HZ1 1 1
17 32568 1 1 88 LYS HZ2 H 17.643 -2.899 -11.264 1.00 . A A . 88 LYS HZ2 1 1
17 32569 1 1 88 LYS HZ3 H 16.017 -3.312 -11.457 1.00 . A A . 88 LYS HZ3 1 1
17 32570 1 1 88 LYS N N 15.169 -4.996 -5.036 1.00 . A A . 88 LYS N 1 1
17 32571 1 1 88 LYS NZ N 16.966 -3.686 -11.260 1.00 . A A . 88 LYS NZ 1 1
17 32572 1 1 88 LYS O O 16.267 -2.400 -2.967 1.00 . A A . 88 LYS O 1 1
17 32573 1 1 89 ASN C C 12.764 -2.307 -1.879 1.00 . A A . 89 ASN C 1 1
17 32574 1 1 89 ASN CA C 13.541 -1.579 -2.994 1.00 . A A . 89 ASN CA 1 1
17 32575 1 1 89 ASN CB C 12.599 -0.593 -3.765 1.00 . A A . 89 ASN CB 1 1
17 32576 1 1 89 ASN CG C 11.393 -1.229 -4.487 1.00 . A A . 89 ASN CG 1 1
17 32577 1 1 89 ASN H H 13.654 -2.955 -4.618 1.00 . A A . 89 ASN H 1 1
17 32578 1 1 89 ASN HA H 14.319 -0.989 -2.516 1.00 . A A . 89 ASN HA 1 1
17 32579 1 1 89 ASN HB2 H 12.211 0.132 -3.064 1.00 . A A . 89 ASN HB2 1 1
17 32580 1 1 89 ASN HB3 H 13.191 -0.059 -4.509 1.00 . A A . 89 ASN HB3 1 1
17 32581 1 1 89 ASN HD21 H 11.190 0.369 -5.639 1.00 . A A . 89 ASN HD21 1 1
17 32582 1 1 89 ASN HD22 H 10.056 -0.898 -5.906 1.00 . A A . 89 ASN HD22 1 1
17 32583 1 1 89 ASN N N 14.202 -2.531 -3.921 1.00 . A A . 89 ASN N 1 1
17 32584 1 1 89 ASN ND2 N 10.826 -0.515 -5.441 1.00 . A A . 89 ASN ND2 1 1
17 32585 1 1 89 ASN O O 12.165 -1.651 -1.036 1.00 . A A . 89 ASN O 1 1
17 32586 1 1 89 ASN OD1 O 10.938 -2.316 -4.167 1.00 . A A . 89 ASN OD1 1 1
17 32587 1 1 90 PHE C C 12.168 -4.302 0.468 1.00 . A A . 90 PHE C 1 1
17 32588 1 1 90 PHE CA C 11.984 -4.529 -1.031 1.00 . A A . 90 PHE CA 1 1
17 32589 1 1 90 PHE CB C 12.269 -6.014 -1.368 1.00 . A A . 90 PHE CB 1 1
17 32590 1 1 90 PHE CD1 C 10.108 -7.307 -1.092 1.00 . A A . 90 PHE CD1 1 1
17 32591 1 1 90 PHE CD2 C 11.853 -7.678 0.494 1.00 . A A . 90 PHE CD2 1 1
17 32592 1 1 90 PHE CE1 C 9.311 -8.219 -0.431 1.00 . A A . 90 PHE CE1 1 1
17 32593 1 1 90 PHE CE2 C 11.060 -8.580 1.149 1.00 . A A . 90 PHE CE2 1 1
17 32594 1 1 90 PHE CG C 11.393 -7.020 -0.639 1.00 . A A . 90 PHE CG 1 1
17 32595 1 1 90 PHE CZ C 9.788 -8.854 0.692 1.00 . A A . 90 PHE CZ 1 1
17 32596 1 1 90 PHE H H 13.493 -4.081 -2.456 1.00 . A A . 90 PHE H 1 1
17 32597 1 1 90 PHE HA H 10.950 -4.316 -1.293 1.00 . A A . 90 PHE HA 1 1
17 32598 1 1 90 PHE HB2 H 12.119 -6.164 -2.432 1.00 . A A . 90 PHE HB2 1 1
17 32599 1 1 90 PHE HB3 H 13.310 -6.239 -1.141 1.00 . A A . 90 PHE HB3 1 1
17 32600 1 1 90 PHE HD1 H 9.728 -6.809 -1.975 1.00 . A A . 90 PHE HD1 1 1
17 32601 1 1 90 PHE HD2 H 12.848 -7.469 0.863 1.00 . A A . 90 PHE HD2 1 1
17 32602 1 1 90 PHE HE1 H 8.310 -8.433 -0.791 1.00 . A A . 90 PHE HE1 1 1
17 32603 1 1 90 PHE HE2 H 11.434 -9.079 2.031 1.00 . A A . 90 PHE HE2 1 1
17 32604 1 1 90 PHE HZ H 9.161 -9.572 1.219 1.00 . A A . 90 PHE HZ 1 1
17 32605 1 1 90 PHE N N 12.841 -3.653 -1.868 1.00 . A A . 90 PHE N 1 1
17 32606 1 1 90 PHE O O 11.215 -4.451 1.228 1.00 . A A . 90 PHE O 1 1
17 32607 1 1 91 LEU C C 12.989 -2.528 2.863 1.00 . A A . 91 LEU C 1 1
17 32608 1 1 91 LEU CA C 13.712 -3.777 2.322 1.00 . A A . 91 LEU CA 1 1
17 32609 1 1 91 LEU CB C 15.247 -3.679 2.550 1.00 . A A . 91 LEU CB 1 1
17 32610 1 1 91 LEU CD1 C 15.497 -6.193 3.043 1.00 . A A . 91 LEU CD1 1 1
17 32611 1 1 91 LEU CD2 C 16.223 -5.286 0.759 1.00 . A A . 91 LEU CD2 1 1
17 32612 1 1 91 LEU CG C 16.078 -4.983 2.274 1.00 . A A . 91 LEU CG 1 1
17 32613 1 1 91 LEU H H 14.102 -3.835 0.232 1.00 . A A . 91 LEU H 1 1
17 32614 1 1 91 LEU HA H 13.338 -4.648 2.855 1.00 . A A . 91 LEU HA 1 1
17 32615 1 1 91 LEU HB2 H 15.631 -2.886 1.915 1.00 . A A . 91 LEU HB2 1 1
17 32616 1 1 91 LEU HB3 H 15.417 -3.387 3.584 1.00 . A A . 91 LEU HB3 1 1
17 32617 1 1 91 LEU HD11 H 14.474 -6.380 2.730 1.00 . A A . 91 LEU HD11 1 1
17 32618 1 1 91 LEU HD12 H 15.507 -5.984 4.106 1.00 . A A . 91 LEU HD12 1 1
17 32619 1 1 91 LEU HD13 H 16.099 -7.070 2.852 1.00 . A A . 91 LEU HD13 1 1
17 32620 1 1 91 LEU HD21 H 16.678 -4.439 0.262 1.00 . A A . 91 LEU HD21 1 1
17 32621 1 1 91 LEU HD22 H 15.249 -5.475 0.322 1.00 . A A . 91 LEU HD22 1 1
17 32622 1 1 91 LEU HD23 H 16.853 -6.156 0.616 1.00 . A A . 91 LEU HD23 1 1
17 32623 1 1 91 LEU HG H 17.080 -4.829 2.664 1.00 . A A . 91 LEU HG 1 1
17 32624 1 1 91 LEU N N 13.394 -3.970 0.893 1.00 . A A . 91 LEU N 1 1
17 32625 1 1 91 LEU O O 12.687 -2.433 4.054 1.00 . A A . 91 LEU O 1 1
17 32626 1 1 92 ASP C C 10.430 -0.721 1.779 1.00 . A A . 92 ASP C 1 1
17 32627 1 1 92 ASP CA C 11.877 -0.409 2.216 1.00 . A A . 92 ASP CA 1 1
17 32628 1 1 92 ASP CB C 12.448 0.813 1.435 1.00 . A A . 92 ASP CB 1 1
17 32629 1 1 92 ASP CG C 11.648 2.113 1.643 1.00 . A A . 92 ASP CG 1 1
17 32630 1 1 92 ASP H H 13.100 -1.688 1.056 1.00 . A A . 92 ASP H 1 1
17 32631 1 1 92 ASP HA H 11.892 -0.192 3.283 1.00 . A A . 92 ASP HA 1 1
17 32632 1 1 92 ASP HB2 H 13.470 0.991 1.755 1.00 . A A . 92 ASP HB2 1 1
17 32633 1 1 92 ASP HB3 H 12.464 0.580 0.374 1.00 . A A . 92 ASP HB3 1 1
17 32634 1 1 92 ASP N N 12.723 -1.583 1.959 1.00 . A A . 92 ASP N 1 1
17 32635 1 1 92 ASP O O 10.204 -1.614 0.954 1.00 . A A . 92 ASP O 1 1
17 32636 1 1 92 ASP OD1 O 11.745 2.702 2.742 1.00 . A A . 92 ASP OD1 1 1
17 32637 1 1 92 ASP OD2 O 10.927 2.559 0.715 1.00 . A A . 92 ASP OD2 1 1
17 32638 1 1 93 LYS C C 7.604 1.318 1.431 1.00 . A A . 93 LYS C 1 1
17 32639 1 1 93 LYS CA C 8.047 -0.071 1.903 1.00 . A A . 93 LYS CA 1 1
17 32640 1 1 93 LYS CB C 7.123 -0.594 3.040 1.00 . A A . 93 LYS CB 1 1
17 32641 1 1 93 LYS CD C 6.178 -0.313 5.420 1.00 . A A . 93 LYS CD 1 1
17 32642 1 1 93 LYS CE C 6.535 -1.737 5.884 1.00 . A A . 93 LYS CE 1 1
17 32643 1 1 93 LYS CG C 7.152 0.234 4.341 1.00 . A A . 93 LYS CG 1 1
17 32644 1 1 93 LYS H H 9.682 0.606 3.076 1.00 . A A . 93 LYS H 1 1
17 32645 1 1 93 LYS HA H 7.983 -0.760 1.057 1.00 . A A . 93 LYS HA 1 1
17 32646 1 1 93 LYS HB2 H 6.098 -0.622 2.682 1.00 . A A . 93 LYS HB2 1 1
17 32647 1 1 93 LYS HB3 H 7.425 -1.609 3.282 1.00 . A A . 93 LYS HB3 1 1
17 32648 1 1 93 LYS HD2 H 6.202 0.346 6.279 1.00 . A A . 93 LYS HD2 1 1
17 32649 1 1 93 LYS HD3 H 5.171 -0.320 5.011 1.00 . A A . 93 LYS HD3 1 1
17 32650 1 1 93 LYS HE2 H 6.578 -2.383 5.019 1.00 . A A . 93 LYS HE2 1 1
17 32651 1 1 93 LYS HE3 H 7.510 -1.721 6.361 1.00 . A A . 93 LYS HE3 1 1
17 32652 1 1 93 LYS HG2 H 8.163 0.225 4.735 1.00 . A A . 93 LYS HG2 1 1
17 32653 1 1 93 LYS HG3 H 6.880 1.255 4.101 1.00 . A A . 93 LYS HG3 1 1
17 32654 1 1 93 LYS HZ1 H 5.516 -1.735 7.709 1.00 . A A . 93 LYS HZ1 1 1
17 32655 1 1 93 LYS HZ2 H 5.796 -3.281 7.092 1.00 . A A . 93 LYS HZ2 1 1
17 32656 1 1 93 LYS HZ3 H 4.594 -2.304 6.417 1.00 . A A . 93 LYS HZ3 1 1
17 32657 1 1 93 LYS N N 9.451 -0.004 2.344 1.00 . A A . 93 LYS N 1 1
17 32658 1 1 93 LYS NZ N 5.540 -2.304 6.840 1.00 . A A . 93 LYS NZ 1 1
17 32659 1 1 93 LYS O O 7.911 2.337 2.070 1.00 . A A . 93 LYS O 1 1
17 32660 1 1 94 GLN C C 4.857 2.787 0.238 1.00 . A A . 94 GLN C 1 1
17 32661 1 1 94 GLN CA C 6.303 2.591 -0.241 1.00 . A A . 94 GLN CA 1 1
17 32662 1 1 94 GLN CB C 6.417 2.619 -1.798 1.00 . A A . 94 GLN CB 1 1
17 32663 1 1 94 GLN CD C 6.910 0.208 -2.574 1.00 . A A . 94 GLN CD 1 1
17 32664 1 1 94 GLN CG C 5.905 1.366 -2.548 1.00 . A A . 94 GLN CG 1 1
17 32665 1 1 94 GLN H H 6.630 0.497 -0.101 1.00 . A A . 94 GLN H 1 1
17 32666 1 1 94 GLN HA H 6.890 3.422 0.154 1.00 . A A . 94 GLN HA 1 1
17 32667 1 1 94 GLN HB2 H 5.858 3.476 -2.163 1.00 . A A . 94 GLN HB2 1 1
17 32668 1 1 94 GLN HB3 H 7.458 2.770 -2.060 1.00 . A A . 94 GLN HB3 1 1
17 32669 1 1 94 GLN HE21 H 7.724 0.893 -4.250 1.00 . A A . 94 GLN HE21 1 1
17 32670 1 1 94 GLN HE22 H 8.436 -0.543 -3.604 1.00 . A A . 94 GLN HE22 1 1
17 32671 1 1 94 GLN HG2 H 5.002 1.023 -2.061 1.00 . A A . 94 GLN HG2 1 1
17 32672 1 1 94 GLN HG3 H 5.667 1.643 -3.568 1.00 . A A . 94 GLN HG3 1 1
17 32673 1 1 94 GLN N N 6.850 1.348 0.330 1.00 . A A . 94 GLN N 1 1
17 32674 1 1 94 GLN NE2 N 7.772 0.179 -3.582 1.00 . A A . 94 GLN NE2 1 1
17 32675 1 1 94 GLN O O 3.968 3.200 -0.527 1.00 . A A . 94 GLN O 1 1
17 32676 1 1 94 GLN OE1 O 6.912 -0.655 -1.695 1.00 . A A . 94 GLN OE1 1 1
17 32677 1 1 95 ASN C C 3.103 4.297 2.149 1.00 . A A . 95 ASN C 1 1
17 32678 1 1 95 ASN CA C 3.431 2.797 2.290 1.00 . A A . 95 ASN CA 1 1
17 32679 1 1 95 ASN CB C 3.623 2.446 3.793 1.00 . A A . 95 ASN CB 1 1
17 32680 1 1 95 ASN CG C 4.655 3.319 4.539 1.00 . A A . 95 ASN CG 1 1
17 32681 1 1 95 ASN H H 5.350 1.985 1.995 1.00 . A A . 95 ASN H 1 1
17 32682 1 1 95 ASN HA H 2.613 2.206 1.880 1.00 . A A . 95 ASN HA 1 1
17 32683 1 1 95 ASN HB2 H 2.672 2.547 4.303 1.00 . A A . 95 ASN HB2 1 1
17 32684 1 1 95 ASN HB3 H 3.943 1.413 3.875 1.00 . A A . 95 ASN HB3 1 1
17 32685 1 1 95 ASN HD21 H 5.895 3.385 2.977 1.00 . A A . 95 ASN HD21 1 1
17 32686 1 1 95 ASN HD22 H 6.415 4.231 4.386 1.00 . A A . 95 ASN HD22 1 1
17 32687 1 1 95 ASN N N 4.649 2.467 1.532 1.00 . A A . 95 ASN N 1 1
17 32688 1 1 95 ASN ND2 N 5.764 3.679 3.897 1.00 . A A . 95 ASN ND2 1 1
17 32689 1 1 95 ASN O O 4.017 5.130 2.006 1.00 . A A . 95 ASN O 1 1
17 32690 1 1 95 ASN OD1 O 4.465 3.651 5.708 1.00 . A A . 95 ASN OD1 1 1
17 32691 1 1 96 ARG C C 0.087 6.366 2.647 1.00 . A A . 96 ARG C 1 1
17 32692 1 1 96 ARG CA C 1.389 6.016 1.905 1.00 . A A . 96 ARG CA 1 1
17 32693 1 1 96 ARG CB C 1.194 6.169 0.375 1.00 . A A . 96 ARG CB 1 1
17 32694 1 1 96 ARG CD C 0.535 7.751 -1.516 1.00 . A A . 96 ARG CD 1 1
17 32695 1 1 96 ARG CG C 1.100 7.630 -0.102 1.00 . A A . 96 ARG CG 1 1
17 32696 1 1 96 ARG CZ C -1.742 7.562 -2.539 1.00 . A A . 96 ARG CZ 1 1
17 32697 1 1 96 ARG H H 1.148 3.985 2.449 1.00 . A A . 96 ARG H 1 1
17 32698 1 1 96 ARG HA H 2.177 6.701 2.229 1.00 . A A . 96 ARG HA 1 1
17 32699 1 1 96 ARG HB2 H 2.033 5.696 -0.132 1.00 . A A . 96 ARG HB2 1 1
17 32700 1 1 96 ARG HB3 H 0.284 5.651 0.081 1.00 . A A . 96 ARG HB3 1 1
17 32701 1 1 96 ARG HD2 H 0.539 8.795 -1.804 1.00 . A A . 96 ARG HD2 1 1
17 32702 1 1 96 ARG HD3 H 1.156 7.186 -2.200 1.00 . A A . 96 ARG HD3 1 1
17 32703 1 1 96 ARG HE H -1.132 6.628 -0.864 1.00 . A A . 96 ARG HE 1 1
17 32704 1 1 96 ARG HG2 H 0.449 8.179 0.573 1.00 . A A . 96 ARG HG2 1 1
17 32705 1 1 96 ARG HG3 H 2.091 8.077 -0.077 1.00 . A A . 96 ARG HG3 1 1
17 32706 1 1 96 ARG HH11 H -0.499 8.812 -3.540 1.00 . A A . 96 ARG HH11 1 1
17 32707 1 1 96 ARG HH12 H -2.087 8.641 -4.217 1.00 . A A . 96 ARG HH12 1 1
17 32708 1 1 96 ARG HH21 H -3.234 6.388 -1.811 1.00 . A A . 96 ARG HH21 1 1
17 32709 1 1 96 ARG HH22 H -3.619 7.282 -3.246 1.00 . A A . 96 ARG HH22 1 1
17 32710 1 1 96 ARG N N 1.819 4.651 2.203 1.00 . A A . 96 ARG N 1 1
17 32711 1 1 96 ARG NE N -0.849 7.234 -1.587 1.00 . A A . 96 ARG NE 1 1
17 32712 1 1 96 ARG NH1 N -1.416 8.406 -3.508 1.00 . A A . 96 ARG NH1 1 1
17 32713 1 1 96 ARG NH2 N -2.963 7.035 -2.526 1.00 . A A . 96 ARG NH2 1 1
17 32714 1 1 96 ARG O O -0.966 5.788 2.380 1.00 . A A . 96 ARG O 1 1
17 32715 1 1 97 GLU C C -1.329 9.224 3.739 1.00 . A A . 97 GLU C 1 1
17 32716 1 1 97 GLU CA C -0.945 7.865 4.331 1.00 . A A . 97 GLU CA 1 1
17 32717 1 1 97 GLU CB C -0.569 7.976 5.846 1.00 . A A . 97 GLU CB 1 1
17 32718 1 1 97 GLU CD C -1.975 9.957 6.806 1.00 . A A . 97 GLU CD 1 1
17 32719 1 1 97 GLU CG C -1.714 8.436 6.798 1.00 . A A . 97 GLU CG 1 1
17 32720 1 1 97 GLU H H 1.059 7.766 3.666 1.00 . A A . 97 GLU H 1 1
17 32721 1 1 97 GLU HA H -1.788 7.176 4.228 1.00 . A A . 97 GLU HA 1 1
17 32722 1 1 97 GLU HB2 H -0.231 7.002 6.180 1.00 . A A . 97 GLU HB2 1 1
17 32723 1 1 97 GLU HB3 H 0.260 8.671 5.955 1.00 . A A . 97 GLU HB3 1 1
17 32724 1 1 97 GLU HG2 H -2.623 7.927 6.498 1.00 . A A . 97 GLU HG2 1 1
17 32725 1 1 97 GLU HG3 H -1.474 8.129 7.812 1.00 . A A . 97 GLU HG3 1 1
17 32726 1 1 97 GLU N N 0.186 7.343 3.553 1.00 . A A . 97 GLU N 1 1
17 32727 1 1 97 GLU O O -0.570 10.193 3.843 1.00 . A A . 97 GLU O 1 1
17 32728 1 1 97 GLU OE1 O -1.158 10.701 7.377 1.00 . A A . 97 GLU OE1 1 1
17 32729 1 1 97 GLU OE2 O -2.996 10.412 6.241 1.00 . A A . 97 GLU OE2 1 1
17 32730 1 1 98 GLU C C -4.412 10.826 3.096 1.00 . A A . 98 GLU C 1 1
17 32731 1 1 98 GLU CA C -3.041 10.491 2.489 1.00 . A A . 98 GLU CA 1 1
17 32732 1 1 98 GLU CB C -3.149 10.305 0.963 1.00 . A A . 98 GLU CB 1 1
17 32733 1 1 98 GLU CD C -0.723 10.994 0.416 1.00 . A A . 98 GLU CD 1 1
17 32734 1 1 98 GLU CG C -1.841 9.946 0.246 1.00 . A A . 98 GLU CG 1 1
17 32735 1 1 98 GLU H H -3.024 8.457 3.045 1.00 . A A . 98 GLU H 1 1
17 32736 1 1 98 GLU HA H -2.370 11.325 2.695 1.00 . A A . 98 GLU HA 1 1
17 32737 1 1 98 GLU HB2 H -3.869 9.514 0.759 1.00 . A A . 98 GLU HB2 1 1
17 32738 1 1 98 GLU HB3 H -3.529 11.223 0.527 1.00 . A A . 98 GLU HB3 1 1
17 32739 1 1 98 GLU HG2 H -1.495 8.992 0.630 1.00 . A A . 98 GLU HG2 1 1
17 32740 1 1 98 GLU HG3 H -2.045 9.829 -0.817 1.00 . A A . 98 GLU HG3 1 1
17 32741 1 1 98 GLU N N -2.497 9.274 3.102 1.00 . A A . 98 GLU N 1 1
17 32742 1 1 98 GLU O O -4.960 10.052 3.873 1.00 . A A . 98 GLU O 1 1
17 32743 1 1 98 GLU OE1 O -0.869 12.114 -0.103 1.00 . A A . 98 GLU OE1 1 1
17 32744 1 1 98 GLU OE2 O 0.316 10.701 1.051 1.00 . A A . 98 GLU OE2 1 1
17 32745 1 1 99 THR C C -7.139 13.017 2.146 1.00 . A A . 99 THR C 1 1
17 32746 1 1 99 THR CA C -6.223 12.511 3.278 1.00 . A A . 99 THR CA 1 1
17 32747 1 1 99 THR CB C -5.964 13.658 4.310 1.00 . A A . 99 THR CB 1 1
17 32748 1 1 99 THR CG2 C -7.266 14.224 4.897 1.00 . A A . 99 THR CG2 1 1
17 32749 1 1 99 THR H H -4.395 12.573 2.159 1.00 . A A . 99 THR H 1 1
17 32750 1 1 99 THR HA H -6.725 11.695 3.798 1.00 . A A . 99 THR HA 1 1
17 32751 1 1 99 THR HB H -5.431 14.461 3.808 1.00 . A A . 99 THR HB 1 1
17 32752 1 1 99 THR HG1 H -4.571 12.447 5.061 1.00 . A A . 99 THR HG1 1 1
17 32753 1 1 99 THR HG21 H -7.869 14.655 4.105 1.00 . A A . 99 THR HG21 1 1
17 32754 1 1 99 THR HG22 H -7.036 14.990 5.626 1.00 . A A . 99 THR HG22 1 1
17 32755 1 1 99 THR HG23 H -7.823 13.431 5.376 1.00 . A A . 99 THR HG23 1 1
17 32756 1 1 99 THR N N -4.936 12.009 2.753 1.00 . A A . 99 THR N 1 1
17 32757 1 1 99 THR O O -6.683 13.744 1.253 1.00 . A A . 99 THR O 1 1
17 32758 1 1 99 THR OG1 O -5.131 13.171 5.383 1.00 . A A . 99 THR OG1 1 1
17 32759 1 1 100 VAL C C -10.270 14.271 2.008 1.00 . A A . 100 VAL C 1 1
17 32760 1 1 100 VAL CA C -9.474 13.161 1.297 1.00 . A A . 100 VAL CA 1 1
17 32761 1 1 100 VAL CB C -10.435 12.046 0.717 1.00 . A A . 100 VAL CB 1 1
17 32762 1 1 100 VAL CG1 C -9.623 10.848 0.199 1.00 . A A . 100 VAL CG1 1 1
17 32763 1 1 100 VAL CG2 C -11.526 11.585 1.705 1.00 . A A . 100 VAL CG2 1 1
17 32764 1 1 100 VAL H H -8.705 11.975 2.860 1.00 . A A . 100 VAL H 1 1
17 32765 1 1 100 VAL HA H -8.959 13.613 0.454 1.00 . A A . 100 VAL HA 1 1
17 32766 1 1 100 VAL HB H -10.944 12.478 -0.146 1.00 . A A . 100 VAL HB 1 1
17 32767 1 1 100 VAL HG11 H -10.289 10.100 -0.214 1.00 . A A . 100 VAL HG11 1 1
17 32768 1 1 100 VAL HG12 H -9.057 10.410 1.014 1.00 . A A . 100 VAL HG12 1 1
17 32769 1 1 100 VAL HG13 H -8.938 11.180 -0.570 1.00 . A A . 100 VAL HG13 1 1
17 32770 1 1 100 VAL HG21 H -12.117 12.438 2.007 1.00 . A A . 100 VAL HG21 1 1
17 32771 1 1 100 VAL HG22 H -11.070 11.134 2.576 1.00 . A A . 100 VAL HG22 1 1
17 32772 1 1 100 VAL HG23 H -12.177 10.861 1.217 1.00 . A A . 100 VAL HG23 1 1
17 32773 1 1 100 VAL N N -8.437 12.626 2.192 1.00 . A A . 100 VAL N 1 1
17 32774 1 1 100 VAL O O -10.515 14.195 3.215 1.00 . A A . 100 VAL O 1 1
17 32775 1 1 101 ILE C C -12.733 16.610 1.206 1.00 . A A . 101 ILE C 1 1
17 32776 1 1 101 ILE CA C -11.316 16.510 1.784 1.00 . A A . 101 ILE CA 1 1
17 32777 1 1 101 ILE CB C -10.498 17.820 1.461 1.00 . A A . 101 ILE CB 1 1
17 32778 1 1 101 ILE CD1 C -9.020 17.628 3.589 1.00 . A A . 101 ILE CD1 1 1
17 32779 1 1 101 ILE CG1 C -9.061 17.744 2.072 1.00 . A A . 101 ILE CG1 1 1
17 32780 1 1 101 ILE CG2 C -11.237 19.089 1.942 1.00 . A A . 101 ILE CG2 1 1
17 32781 1 1 101 ILE H H -10.406 15.286 0.304 1.00 . A A . 101 ILE H 1 1
17 32782 1 1 101 ILE HA H -11.385 16.417 2.866 1.00 . A A . 101 ILE HA 1 1
17 32783 1 1 101 ILE HB H -10.406 17.893 0.381 1.00 . A A . 101 ILE HB 1 1
17 32784 1 1 101 ILE HD11 H -9.492 16.704 3.893 1.00 . A A . 101 ILE HD11 1 1
17 32785 1 1 101 ILE HD12 H -9.540 18.466 4.037 1.00 . A A . 101 ILE HD12 1 1
17 32786 1 1 101 ILE HD13 H -7.992 17.627 3.916 1.00 . A A . 101 ILE HD13 1 1
17 32787 1 1 101 ILE HG12 H -8.550 16.875 1.670 1.00 . A A . 101 ILE HG12 1 1
17 32788 1 1 101 ILE HG13 H -8.502 18.630 1.791 1.00 . A A . 101 ILE HG13 1 1
17 32789 1 1 101 ILE HG21 H -12.194 19.171 1.437 1.00 . A A . 101 ILE HG21 1 1
17 32790 1 1 101 ILE HG22 H -10.644 19.967 1.718 1.00 . A A . 101 ILE HG22 1 1
17 32791 1 1 101 ILE HG23 H -11.402 19.033 3.010 1.00 . A A . 101 ILE HG23 1 1
17 32792 1 1 101 ILE N N -10.629 15.319 1.252 1.00 . A A . 101 ILE N 1 1
17 32793 1 1 101 ILE O O -12.901 16.807 0.018 1.00 . A A . 101 ILE O 1 1
17 32794 1 1 102 TYR C C -15.541 18.083 1.771 1.00 . A A . 102 TYR C 1 1
17 32795 1 1 102 TYR CA C -15.145 16.615 1.651 1.00 . A A . 102 TYR CA 1 1
17 32796 1 1 102 TYR CB C -16.066 15.719 2.510 1.00 . A A . 102 TYR CB 1 1
17 32797 1 1 102 TYR CD1 C -16.124 13.474 1.295 1.00 . A A . 102 TYR CD1 1 1
17 32798 1 1 102 TYR CD2 C -15.053 13.563 3.432 1.00 . A A . 102 TYR CD2 1 1
17 32799 1 1 102 TYR CE1 C -15.837 12.123 1.207 1.00 . A A . 102 TYR CE1 1 1
17 32800 1 1 102 TYR CE2 C -14.767 12.219 3.345 1.00 . A A . 102 TYR CE2 1 1
17 32801 1 1 102 TYR CG C -15.739 14.225 2.410 1.00 . A A . 102 TYR CG 1 1
17 32802 1 1 102 TYR CZ C -15.157 11.503 2.235 1.00 . A A . 102 TYR CZ 1 1
17 32803 1 1 102 TYR H H -13.555 16.331 2.988 1.00 . A A . 102 TYR H 1 1
17 32804 1 1 102 TYR HA H -15.229 16.311 0.611 1.00 . A A . 102 TYR HA 1 1
17 32805 1 1 102 TYR HB2 H -15.986 16.019 3.552 1.00 . A A . 102 TYR HB2 1 1
17 32806 1 1 102 TYR HB3 H -17.092 15.856 2.191 1.00 . A A . 102 TYR HB3 1 1
17 32807 1 1 102 TYR HD1 H -16.658 13.965 0.489 1.00 . A A . 102 TYR HD1 1 1
17 32808 1 1 102 TYR HD2 H -14.747 14.124 4.307 1.00 . A A . 102 TYR HD2 1 1
17 32809 1 1 102 TYR HE1 H -16.145 11.561 0.334 1.00 . A A . 102 TYR HE1 1 1
17 32810 1 1 102 TYR HE2 H -14.232 11.731 4.150 1.00 . A A . 102 TYR HE2 1 1
17 32811 1 1 102 TYR HH H -14.529 9.960 1.268 1.00 . A A . 102 TYR HH 1 1
17 32812 1 1 102 TYR N N -13.748 16.483 2.055 1.00 . A A . 102 TYR N 1 1
17 32813 1 1 102 TYR O O -15.751 18.606 2.875 1.00 . A A . 102 TYR O 1 1
17 32814 1 1 102 TYR OH O -14.861 10.162 2.149 1.00 . A A . 102 TYR OH 1 1
17 32815 1 1 103 SER C C -17.453 20.222 0.151 1.00 . A A . 103 SER C 1 1
17 32816 1 1 103 SER CA C -15.970 20.152 0.521 1.00 . A A . 103 SER CA 1 1
17 32817 1 1 103 SER CB C -15.078 20.810 -0.553 1.00 . A A . 103 SER CB 1 1
17 32818 1 1 103 SER H H -15.488 18.256 -0.207 1.00 . A A . 103 SER H 1 1
17 32819 1 1 103 SER HA H -15.813 20.648 1.478 1.00 . A A . 103 SER HA 1 1
17 32820 1 1 103 SER HB2 H -15.298 20.384 -1.526 1.00 . A A . 103 SER HB2 1 1
17 32821 1 1 103 SER HB3 H -15.262 21.878 -0.576 1.00 . A A . 103 SER HB3 1 1
17 32822 1 1 103 SER HG H -13.385 19.814 -0.734 1.00 . A A . 103 SER HG 1 1
17 32823 1 1 103 SER N N -15.605 18.743 0.627 1.00 . A A . 103 SER N 1 1
17 32824 1 1 103 SER O O -18.061 19.177 -0.087 1.00 . A A . 103 SER O 1 1
17 32825 1 1 103 SER OG O -13.697 20.598 -0.268 1.00 . A A . 103 SER OG 1 1
17 32826 1 1 104 ALA C C -19.573 21.131 -1.788 1.00 . A A . 104 ALA C 1 1
17 32827 1 1 104 ALA CA C -19.431 21.617 -0.338 1.00 . A A . 104 ALA CA 1 1
17 32828 1 1 104 ALA CB C -19.861 23.080 -0.190 1.00 . A A . 104 ALA CB 1 1
17 32829 1 1 104 ALA H H -17.516 22.213 0.365 1.00 . A A . 104 ALA H 1 1
17 32830 1 1 104 ALA HA H -20.071 21.007 0.296 1.00 . A A . 104 ALA HA 1 1
17 32831 1 1 104 ALA HB1 H -19.236 23.707 -0.807 1.00 . A A . 104 ALA HB1 1 1
17 32832 1 1 104 ALA HB2 H -19.760 23.385 0.844 1.00 . A A . 104 ALA HB2 1 1
17 32833 1 1 104 ALA HB3 H -20.895 23.194 -0.497 1.00 . A A . 104 ALA HB3 1 1
17 32834 1 1 104 ALA N N -18.038 21.430 0.111 1.00 . A A . 104 ALA N 1 1
17 32835 1 1 104 ALA O O -18.581 21.087 -2.519 1.00 . A A . 104 ALA O 1 1
17 32836 1 1 105 ASN C C -20.480 20.688 -4.683 1.00 . A A . 105 ASN C 1 1
17 32837 1 1 105 ASN CA C -21.115 20.035 -3.425 1.00 . A A . 105 ASN CA 1 1
17 32838 1 1 105 ASN CB C -22.662 19.897 -3.577 1.00 . A A . 105 ASN CB 1 1
17 32839 1 1 105 ASN CG C -23.095 18.772 -4.518 1.00 . A A . 105 ASN CG 1 1
17 32840 1 1 105 ASN H H -21.554 21.011 -1.583 1.00 . A A . 105 ASN H 1 1
17 32841 1 1 105 ASN HA H -20.693 19.045 -3.312 1.00 . A A . 105 ASN HA 1 1
17 32842 1 1 105 ASN HB2 H -23.100 19.711 -2.604 1.00 . A A . 105 ASN HB2 1 1
17 32843 1 1 105 ASN HB3 H -23.062 20.829 -3.958 1.00 . A A . 105 ASN HB3 1 1
17 32844 1 1 105 ASN HD21 H -23.034 17.451 -3.036 1.00 . A A . 105 ASN HD21 1 1
17 32845 1 1 105 ASN HD22 H -23.514 16.835 -4.578 1.00 . A A . 105 ASN HD22 1 1
17 32846 1 1 105 ASN N N -20.807 20.772 -2.172 1.00 . A A . 105 ASN N 1 1
17 32847 1 1 105 ASN ND2 N -23.228 17.564 -3.993 1.00 . A A . 105 ASN ND2 1 1
17 32848 1 1 105 ASN O O -20.037 21.846 -4.626 1.00 . A A . 105 ASN O 1 1
17 32849 1 1 105 ASN OD1 O -23.294 18.987 -5.708 1.00 . A A . 105 ASN OD1 1 1
17 32850 1 1 106 THR C C -20.034 21.773 -7.546 1.00 . A A . 106 THR C 1 1
17 32851 1 1 106 THR CA C -19.816 20.298 -7.094 1.00 . A A . 106 THR CA 1 1
17 32852 1 1 106 THR CB C -20.268 19.320 -8.225 1.00 . A A . 106 THR CB 1 1
17 32853 1 1 106 THR CG2 C -21.776 19.425 -8.504 1.00 . A A . 106 THR CG2 1 1
17 32854 1 1 106 THR H H -20.944 19.069 -5.776 1.00 . A A . 106 THR H 1 1
17 32855 1 1 106 THR HA H -18.752 20.151 -6.942 1.00 . A A . 106 THR HA 1 1
17 32856 1 1 106 THR HB H -20.053 18.307 -7.903 1.00 . A A . 106 THR HB 1 1
17 32857 1 1 106 THR HG1 H -18.692 19.993 -9.230 1.00 . A A . 106 THR HG1 1 1
17 32858 1 1 106 THR HG21 H -22.333 19.259 -7.585 1.00 . A A . 106 THR HG21 1 1
17 32859 1 1 106 THR HG22 H -22.063 18.684 -9.236 1.00 . A A . 106 THR HG22 1 1
17 32860 1 1 106 THR HG23 H -22.013 20.410 -8.886 1.00 . A A . 106 THR HG23 1 1
17 32861 1 1 106 THR N N -20.481 19.937 -5.811 1.00 . A A . 106 THR N 1 1
17 32862 1 1 106 THR O O -19.258 22.283 -8.362 1.00 . A A . 106 THR O 1 1
17 32863 1 1 106 THR OG1 O -19.537 19.571 -9.440 1.00 . A A . 106 THR OG1 1 1
17 32864 1 1 107 ILE C C -20.072 24.704 -6.949 1.00 . A A . 107 ILE C 1 1
17 32865 1 1 107 ILE CA C -21.367 23.865 -7.125 1.00 . A A . 107 ILE CA 1 1
17 32866 1 1 107 ILE CB C -22.405 24.326 -6.024 1.00 . A A . 107 ILE CB 1 1
17 32867 1 1 107 ILE CD1 C -24.582 23.627 -4.800 1.00 . A A . 107 ILE CD1 1 1
17 32868 1 1 107 ILE CG1 C -23.692 23.431 -6.022 1.00 . A A . 107 ILE CG1 1 1
17 32869 1 1 107 ILE CG2 C -22.763 25.826 -6.192 1.00 . A A . 107 ILE CG2 1 1
17 32870 1 1 107 ILE H H -21.735 21.875 -6.506 1.00 . A A . 107 ILE H 1 1
17 32871 1 1 107 ILE HA H -21.788 24.048 -8.106 1.00 . A A . 107 ILE HA 1 1
17 32872 1 1 107 ILE HB H -21.919 24.221 -5.055 1.00 . A A . 107 ILE HB 1 1
17 32873 1 1 107 ILE HD11 H -25.430 22.958 -4.857 1.00 . A A . 107 ILE HD11 1 1
17 32874 1 1 107 ILE HD12 H -24.933 24.650 -4.759 1.00 . A A . 107 ILE HD12 1 1
17 32875 1 1 107 ILE HD13 H -24.017 23.406 -3.905 1.00 . A A . 107 ILE HD13 1 1
17 32876 1 1 107 ILE HG12 H -24.287 23.641 -6.903 1.00 . A A . 107 ILE HG12 1 1
17 32877 1 1 107 ILE HG13 H -23.400 22.385 -6.043 1.00 . A A . 107 ILE HG13 1 1
17 32878 1 1 107 ILE HG21 H -23.442 26.138 -5.408 1.00 . A A . 107 ILE HG21 1 1
17 32879 1 1 107 ILE HG22 H -23.234 25.981 -7.151 1.00 . A A . 107 ILE HG22 1 1
17 32880 1 1 107 ILE HG23 H -21.855 26.426 -6.141 1.00 . A A . 107 ILE HG23 1 1
17 32881 1 1 107 ILE N N -21.095 22.413 -7.006 1.00 . A A . 107 ILE N 1 1
17 32882 1 1 107 ILE O O -19.630 25.389 -7.886 1.00 . A A . 107 ILE O 1 1
17 32883 1 1 108 THR C C -17.016 24.515 -5.245 1.00 . A A . 108 THR C 1 1
17 32884 1 1 108 THR CA C -18.277 25.396 -5.378 1.00 . A A . 108 THR CA 1 1
17 32885 1 1 108 THR CB C -18.531 26.173 -4.042 1.00 . A A . 108 THR CB 1 1
17 32886 1 1 108 THR CG2 C -18.486 25.267 -2.791 1.00 . A A . 108 THR CG2 1 1
17 32887 1 1 108 THR H H -19.826 23.982 -5.077 1.00 . A A . 108 THR H 1 1
17 32888 1 1 108 THR HA H -18.101 26.131 -6.164 1.00 . A A . 108 THR HA 1 1
17 32889 1 1 108 THR HB H -19.516 26.625 -4.097 1.00 . A A . 108 THR HB 1 1
17 32890 1 1 108 THR HG1 H -16.986 27.029 -3.142 1.00 . A A . 108 THR HG1 1 1
17 32891 1 1 108 THR HG21 H -18.712 25.855 -1.911 1.00 . A A . 108 THR HG21 1 1
17 32892 1 1 108 THR HG22 H -17.500 24.837 -2.678 1.00 . A A . 108 THR HG22 1 1
17 32893 1 1 108 THR HG23 H -19.217 24.469 -2.882 1.00 . A A . 108 THR HG23 1 1
17 32894 1 1 108 THR N N -19.461 24.604 -5.745 1.00 . A A . 108 THR N 1 1
17 32895 1 1 108 THR O O -15.919 25.041 -5.009 1.00 . A A . 108 THR O 1 1
17 32896 1 1 108 THR OG1 O -17.555 27.220 -3.898 1.00 . A A . 108 THR OG1 1 1
17 32897 1 1 109 GLN C C -14.981 22.390 -6.248 1.00 . A A . 109 GLN C 1 1
17 32898 1 1 109 GLN CA C -16.108 22.199 -5.199 1.00 . A A . 109 GLN CA 1 1
17 32899 1 1 109 GLN CB C -16.705 20.753 -5.274 1.00 . A A . 109 GLN CB 1 1
17 32900 1 1 109 GLN CD C -14.679 19.497 -4.294 1.00 . A A . 109 GLN CD 1 1
17 32901 1 1 109 GLN CG C -16.176 19.756 -4.229 1.00 . A A . 109 GLN CG 1 1
17 32902 1 1 109 GLN H H -18.067 22.853 -5.624 1.00 . A A . 109 GLN H 1 1
17 32903 1 1 109 GLN HA H -15.697 22.360 -4.204 1.00 . A A . 109 GLN HA 1 1
17 32904 1 1 109 GLN HB2 H -17.782 20.813 -5.136 1.00 . A A . 109 GLN HB2 1 1
17 32905 1 1 109 GLN HB3 H -16.524 20.334 -6.258 1.00 . A A . 109 GLN HB3 1 1
17 32906 1 1 109 GLN HE21 H -14.928 18.164 -5.751 1.00 . A A . 109 GLN HE21 1 1
17 32907 1 1 109 GLN HE22 H -13.297 18.437 -5.253 1.00 . A A . 109 GLN HE22 1 1
17 32908 1 1 109 GLN HG2 H -16.416 20.151 -3.252 1.00 . A A . 109 GLN HG2 1 1
17 32909 1 1 109 GLN HG3 H -16.693 18.816 -4.358 1.00 . A A . 109 GLN HG3 1 1
17 32910 1 1 109 GLN N N -17.182 23.187 -5.391 1.00 . A A . 109 GLN N 1 1
17 32911 1 1 109 GLN NE2 N -14.263 18.603 -5.183 1.00 . A A . 109 GLN NE2 1 1
17 32912 1 1 109 GLN O O -15.249 22.687 -7.416 1.00 . A A . 109 GLN O 1 1
17 32913 1 1 109 GLN OE1 O -13.901 20.125 -3.584 1.00 . A A . 109 GLN OE1 1 1
17 32914 1 1 110 ASN C C -11.663 21.062 -6.375 1.00 . A A . 110 ASN C 1 1
17 32915 1 1 110 ASN CA C -12.523 22.294 -6.649 1.00 . A A . 110 ASN CA 1 1
17 32916 1 1 110 ASN CB C -11.715 23.593 -6.388 1.00 . A A . 110 ASN CB 1 1
17 32917 1 1 110 ASN CG C -12.386 24.842 -6.963 1.00 . A A . 110 ASN CG 1 1
17 32918 1 1 110 ASN H H -13.605 22.063 -4.842 1.00 . A A . 110 ASN H 1 1
17 32919 1 1 110 ASN HA H -12.827 22.269 -7.696 1.00 . A A . 110 ASN HA 1 1
17 32920 1 1 110 ASN HB2 H -11.589 23.728 -5.316 1.00 . A A . 110 ASN HB2 1 1
17 32921 1 1 110 ASN HB3 H -10.735 23.499 -6.837 1.00 . A A . 110 ASN HB3 1 1
17 32922 1 1 110 ASN HD21 H -13.382 25.132 -5.277 1.00 . A A . 110 ASN HD21 1 1
17 32923 1 1 110 ASN HD22 H -13.664 26.290 -6.525 1.00 . A A . 110 ASN HD22 1 1
17 32924 1 1 110 ASN N N -13.731 22.239 -5.798 1.00 . A A . 110 ASN N 1 1
17 32925 1 1 110 ASN ND2 N -13.228 25.487 -6.176 1.00 . A A . 110 ASN ND2 1 1
17 32926 1 1 110 ASN O O -11.759 20.459 -5.304 1.00 . A A . 110 ASN O 1 1
17 32927 1 1 110 ASN OD1 O -12.153 25.218 -8.115 1.00 . A A . 110 ASN OD1 1 1
17 32928 1 1 111 LYS C C -10.851 18.212 -7.500 1.00 . A A . 111 LYS C 1 1
17 32929 1 1 111 LYS CA C -9.999 19.489 -7.379 1.00 . A A . 111 LYS CA 1 1
17 32930 1 1 111 LYS CB C -9.064 19.376 -6.138 1.00 . A A . 111 LYS CB 1 1
17 32931 1 1 111 LYS CD C -7.097 20.715 -7.080 1.00 . A A . 111 LYS CD 1 1
17 32932 1 1 111 LYS CE C -5.910 21.620 -6.718 1.00 . A A . 111 LYS CE 1 1
17 32933 1 1 111 LYS CG C -8.086 20.542 -5.912 1.00 . A A . 111 LYS CG 1 1
17 32934 1 1 111 LYS H H -10.788 21.294 -8.149 1.00 . A A . 111 LYS H 1 1
17 32935 1 1 111 LYS HA H -9.378 19.565 -8.263 1.00 . A A . 111 LYS HA 1 1
17 32936 1 1 111 LYS HB2 H -9.683 19.288 -5.250 1.00 . A A . 111 LYS HB2 1 1
17 32937 1 1 111 LYS HB3 H -8.479 18.462 -6.228 1.00 . A A . 111 LYS HB3 1 1
17 32938 1 1 111 LYS HD2 H -6.714 19.738 -7.362 1.00 . A A . 111 LYS HD2 1 1
17 32939 1 1 111 LYS HD3 H -7.628 21.146 -7.926 1.00 . A A . 111 LYS HD3 1 1
17 32940 1 1 111 LYS HE2 H -5.395 21.203 -5.860 1.00 . A A . 111 LYS HE2 1 1
17 32941 1 1 111 LYS HE3 H -5.225 21.654 -7.557 1.00 . A A . 111 LYS HE3 1 1
17 32942 1 1 111 LYS HG2 H -8.652 21.458 -5.790 1.00 . A A . 111 LYS HG2 1 1
17 32943 1 1 111 LYS HG3 H -7.526 20.349 -5.001 1.00 . A A . 111 LYS HG3 1 1
17 32944 1 1 111 LYS HZ1 H -6.790 23.448 -7.210 1.00 . A A . 111 LYS HZ1 1 1
17 32945 1 1 111 LYS HZ2 H -5.508 23.582 -6.116 1.00 . A A . 111 LYS HZ2 1 1
17 32946 1 1 111 LYS HZ3 H -7.004 22.995 -5.596 1.00 . A A . 111 LYS HZ3 1 1
17 32947 1 1 111 LYS N N -10.837 20.705 -7.372 1.00 . A A . 111 LYS N 1 1
17 32948 1 1 111 LYS NZ N -6.334 23.007 -6.387 1.00 . A A . 111 LYS NZ 1 1
17 32949 1 1 111 LYS O O -12.010 18.160 -7.060 1.00 . A A . 111 LYS O 1 1
17 32950 1 1 112 LYS C C -9.708 14.837 -8.495 1.00 . A A . 112 LYS C 1 1
17 32951 1 1 112 LYS CA C -10.830 15.834 -8.207 1.00 . A A . 112 LYS CA 1 1
17 32952 1 1 112 LYS CB C -11.971 15.789 -9.271 1.00 . A A . 112 LYS CB 1 1
17 32953 1 1 112 LYS CD C -12.829 16.517 -11.582 1.00 . A A . 112 LYS CD 1 1
17 32954 1 1 112 LYS CE C -12.494 17.262 -12.883 1.00 . A A . 112 LYS CE 1 1
17 32955 1 1 112 LYS CG C -11.626 16.458 -10.615 1.00 . A A . 112 LYS CG 1 1
17 32956 1 1 112 LYS H H -9.335 17.311 -8.446 1.00 . A A . 112 LYS H 1 1
17 32957 1 1 112 LYS HA H -11.244 15.581 -7.237 1.00 . A A . 112 LYS HA 1 1
17 32958 1 1 112 LYS HB2 H -12.232 14.754 -9.467 1.00 . A A . 112 LYS HB2 1 1
17 32959 1 1 112 LYS HB3 H -12.843 16.287 -8.861 1.00 . A A . 112 LYS HB3 1 1
17 32960 1 1 112 LYS HD2 H -13.137 15.505 -11.829 1.00 . A A . 112 LYS HD2 1 1
17 32961 1 1 112 LYS HD3 H -13.651 17.025 -11.088 1.00 . A A . 112 LYS HD3 1 1
17 32962 1 1 112 LYS HE2 H -12.194 18.276 -12.647 1.00 . A A . 112 LYS HE2 1 1
17 32963 1 1 112 LYS HE3 H -11.675 16.756 -13.376 1.00 . A A . 112 LYS HE3 1 1
17 32964 1 1 112 LYS HG2 H -11.282 17.469 -10.419 1.00 . A A . 112 LYS HG2 1 1
17 32965 1 1 112 LYS HG3 H -10.820 15.898 -11.085 1.00 . A A . 112 LYS HG3 1 1
17 32966 1 1 112 LYS HZ1 H -13.399 17.848 -14.678 1.00 . A A . 112 LYS HZ1 1 1
17 32967 1 1 112 LYS HZ2 H -14.466 17.780 -13.367 1.00 . A A . 112 LYS HZ2 1 1
17 32968 1 1 112 LYS HZ3 H -13.937 16.354 -14.100 1.00 . A A . 112 LYS HZ3 1 1
17 32969 1 1 112 LYS N N -10.241 17.173 -8.088 1.00 . A A . 112 LYS N 1 1
17 32970 1 1 112 LYS NZ N -13.652 17.315 -13.820 1.00 . A A . 112 LYS NZ 1 1
17 32971 1 1 112 LYS O O -9.553 13.873 -7.750 1.00 . A A . 112 LYS O 1 1
17 32972 1 1 113 ASP C C -7.745 12.897 -9.832 1.00 . A A . 113 ASP C 1 1
17 32973 1 1 113 ASP CA C -7.671 14.433 -9.947 1.00 . A A . 113 ASP CA 1 1
17 32974 1 1 113 ASP CB C -6.471 14.993 -9.131 1.00 . A A . 113 ASP CB 1 1
17 32975 1 1 113 ASP CG C -6.335 16.522 -9.239 1.00 . A A . 113 ASP CG 1 1
17 32976 1 1 113 ASP H H -9.217 15.853 -10.152 1.00 . A A . 113 ASP H 1 1
17 32977 1 1 113 ASP HA H -7.503 14.668 -10.990 1.00 . A A . 113 ASP HA 1 1
17 32978 1 1 113 ASP HB2 H -6.606 14.727 -8.089 1.00 . A A . 113 ASP HB2 1 1
17 32979 1 1 113 ASP HB3 H -5.546 14.534 -9.482 1.00 . A A . 113 ASP HB3 1 1
17 32980 1 1 113 ASP N N -8.930 15.122 -9.569 1.00 . A A . 113 ASP N 1 1
17 32981 1 1 113 ASP O O -8.020 12.199 -10.817 1.00 . A A . 113 ASP O 1 1
17 32982 1 1 113 ASP OD1 O -5.661 17.008 -10.175 1.00 . A A . 113 ASP OD1 1 1
17 32983 1 1 113 ASP OD2 O -6.921 17.245 -8.394 1.00 . A A . 113 ASP OD2 1 1
17 32984 1 1 114 GLY C C -6.105 10.617 -7.796 1.00 . A A . 114 GLY C 1 1
17 32985 1 1 114 GLY CA C -7.479 10.983 -8.316 1.00 . A A . 114 GLY CA 1 1
17 32986 1 1 114 GLY H H -7.487 13.029 -7.859 1.00 . A A . 114 GLY H 1 1
17 32987 1 1 114 GLY HA2 H -8.218 10.745 -7.561 1.00 . A A . 114 GLY HA2 1 1
17 32988 1 1 114 GLY HA3 H -7.693 10.400 -9.210 1.00 . A A . 114 GLY HA3 1 1
17 32989 1 1 114 GLY N N -7.555 12.401 -8.602 1.00 . A A . 114 GLY N 1 1
17 32990 1 1 114 GLY O O -5.361 9.887 -8.451 1.00 . A A . 114 GLY O 1 1
17 32991 1 1 115 LEU C C -4.710 9.955 -4.750 1.00 . A A . 115 LEU C 1 1
17 32992 1 1 115 LEU CA C -4.469 10.885 -5.962 1.00 . A A . 115 LEU CA 1 1
17 32993 1 1 115 LEU CB C -3.780 12.207 -5.515 1.00 . A A . 115 LEU CB 1 1
17 32994 1 1 115 LEU CD1 C -2.943 14.585 -6.022 1.00 . A A . 115 LEU CD1 1 1
17 32995 1 1 115 LEU CD2 C -2.724 12.762 -7.795 1.00 . A A . 115 LEU CD2 1 1
17 32996 1 1 115 LEU CG C -3.567 13.299 -6.617 1.00 . A A . 115 LEU CG 1 1
17 32997 1 1 115 LEU H H -6.374 11.783 -6.201 1.00 . A A . 115 LEU H 1 1
17 32998 1 1 115 LEU HA H -3.815 10.373 -6.668 1.00 . A A . 115 LEU HA 1 1
17 32999 1 1 115 LEU HB2 H -4.374 12.647 -4.719 1.00 . A A . 115 LEU HB2 1 1
17 33000 1 1 115 LEU HB3 H -2.810 11.955 -5.102 1.00 . A A . 115 LEU HB3 1 1
17 33001 1 1 115 LEU HD11 H -2.840 15.331 -6.798 1.00 . A A . 115 LEU HD11 1 1
17 33002 1 1 115 LEU HD12 H -1.964 14.369 -5.604 1.00 . A A . 115 LEU HD12 1 1
17 33003 1 1 115 LEU HD13 H -3.585 14.971 -5.241 1.00 . A A . 115 LEU HD13 1 1
17 33004 1 1 115 LEU HD21 H -1.747 12.449 -7.444 1.00 . A A . 115 LEU HD21 1 1
17 33005 1 1 115 LEU HD22 H -2.603 13.537 -8.542 1.00 . A A . 115 LEU HD22 1 1
17 33006 1 1 115 LEU HD23 H -3.229 11.918 -8.245 1.00 . A A . 115 LEU HD23 1 1
17 33007 1 1 115 LEU HG H -4.536 13.577 -7.015 1.00 . A A . 115 LEU HG 1 1
17 33008 1 1 115 LEU N N -5.754 11.166 -6.628 1.00 . A A . 115 LEU N 1 1
17 33009 1 1 115 LEU O O -4.001 8.962 -4.568 1.00 . A A . 115 LEU O 1 1
17 33010 1 1 116 GLU C C -7.676 9.339 -2.691 1.00 . A A . 116 GLU C 1 1
17 33011 1 1 116 GLU CA C -6.146 9.464 -2.767 1.00 . A A . 116 GLU CA 1 1
17 33012 1 1 116 GLU CB C -5.593 10.006 -1.434 1.00 . A A . 116 GLU CB 1 1
17 33013 1 1 116 GLU CD C -5.134 12.500 -1.874 1.00 . A A . 116 GLU CD 1 1
17 33014 1 1 116 GLU CG C -5.958 11.463 -1.090 1.00 . A A . 116 GLU CG 1 1
17 33015 1 1 116 GLU H H -6.224 11.119 -4.111 1.00 . A A . 116 GLU H 1 1
17 33016 1 1 116 GLU HA H -5.736 8.465 -2.917 1.00 . A A . 116 GLU HA 1 1
17 33017 1 1 116 GLU HB2 H -5.954 9.370 -0.634 1.00 . A A . 116 GLU HB2 1 1
17 33018 1 1 116 GLU HB3 H -4.507 9.925 -1.458 1.00 . A A . 116 GLU HB3 1 1
17 33019 1 1 116 GLU HG2 H -7.012 11.613 -1.299 1.00 . A A . 116 GLU HG2 1 1
17 33020 1 1 116 GLU HG3 H -5.793 11.623 -0.027 1.00 . A A . 116 GLU HG3 1 1
17 33021 1 1 116 GLU N N -5.732 10.287 -3.932 1.00 . A A . 116 GLU N 1 1
17 33022 1 1 116 GLU O O -8.388 10.199 -3.200 1.00 . A A . 116 GLU O 1 1
17 33023 1 1 116 GLU OE1 O -4.007 12.791 -1.458 1.00 . A A . 116 GLU OE1 1 1
17 33024 1 1 116 GLU OE2 O -5.603 13.010 -2.912 1.00 . A A . 116 GLU OE2 1 1
17 33025 1 1 117 HIS C C -9.703 6.597 -1.112 1.00 . A A . 117 HIS C 1 1
17 33026 1 1 117 HIS CA C -9.584 7.938 -1.844 1.00 . A A . 117 HIS CA 1 1
17 33027 1 1 117 HIS CB C -10.343 7.868 -3.195 1.00 . A A . 117 HIS CB 1 1
17 33028 1 1 117 HIS CD2 C -12.500 9.085 -2.491 1.00 . A A . 117 HIS CD2 1 1
17 33029 1 1 117 HIS CE1 C -13.908 7.940 -3.685 1.00 . A A . 117 HIS CE1 1 1
17 33030 1 1 117 HIS CG C -11.806 8.117 -3.118 1.00 . A A . 117 HIS CG 1 1
17 33031 1 1 117 HIS H H -7.485 7.596 -1.712 1.00 . A A . 117 HIS H 1 1
17 33032 1 1 117 HIS HA H -10.001 8.725 -1.225 1.00 . A A . 117 HIS HA 1 1
17 33033 1 1 117 HIS HB2 H -9.935 8.619 -3.866 1.00 . A A . 117 HIS HB2 1 1
17 33034 1 1 117 HIS HB3 H -10.191 6.896 -3.650 1.00 . A A . 117 HIS HB3 1 1
17 33035 1 1 117 HIS HD1 H -12.542 6.617 -4.400 1.00 . A A . 117 HIS HD1 1 1
17 33036 1 1 117 HIS HD2 H -12.103 9.825 -1.803 1.00 . A A . 117 HIS HD2 1 1
17 33037 1 1 117 HIS HE1 H -14.820 7.605 -4.152 1.00 . A A . 117 HIS HE1 1 1
17 33038 1 1 117 HIS HE2 H -14.511 9.601 -2.674 1.00 . A A . 117 HIS HE2 1 1
17 33039 1 1 117 HIS N N -8.144 8.239 -2.054 1.00 . A A . 117 HIS N 1 1
17 33040 1 1 117 HIS ND1 N -12.724 7.407 -3.852 1.00 . A A . 117 HIS ND1 1 1
17 33041 1 1 117 HIS NE2 N -13.796 8.959 -2.873 1.00 . A A . 117 HIS NE2 1 1
17 33042 1 1 117 HIS O O -8.810 5.750 -1.250 1.00 . A A . 117 HIS O 1 1
17 33043 1 1 118 HIS C C -12.412 4.880 0.848 1.00 . A A . 118 HIS C 1 1
17 33044 1 1 118 HIS CA C -10.977 5.102 0.381 1.00 . A A . 118 HIS CA 1 1
17 33045 1 1 118 HIS CB C -10.022 5.022 1.600 1.00 . A A . 118 HIS CB 1 1
17 33046 1 1 118 HIS CD2 C -10.281 2.660 2.660 1.00 . A A . 118 HIS CD2 1 1
17 33047 1 1 118 HIS CE1 C -8.314 1.899 2.133 1.00 . A A . 118 HIS CE1 1 1
17 33048 1 1 118 HIS CG C -9.623 3.637 1.994 1.00 . A A . 118 HIS CG 1 1
17 33049 1 1 118 HIS H H -11.483 7.078 -0.272 1.00 . A A . 118 HIS H 1 1
17 33050 1 1 118 HIS HA H -10.719 4.309 -0.313 1.00 . A A . 118 HIS HA 1 1
17 33051 1 1 118 HIS HB2 H -9.111 5.556 1.364 1.00 . A A . 118 HIS HB2 1 1
17 33052 1 1 118 HIS HB3 H -10.479 5.493 2.464 1.00 . A A . 118 HIS HB3 1 1
17 33053 1 1 118 HIS HD1 H -7.672 3.590 1.208 1.00 . A A . 118 HIS HD1 1 1
17 33054 1 1 118 HIS HD2 H -11.286 2.713 3.051 1.00 . A A . 118 HIS HD2 1 1
17 33055 1 1 118 HIS HE1 H -7.463 1.247 2.031 1.00 . A A . 118 HIS HE1 1 1
17 33056 1 1 118 HIS HE2 H -9.617 0.750 3.203 1.00 . A A . 118 HIS HE2 1 1
17 33057 1 1 118 HIS N N -10.799 6.379 -0.347 1.00 . A A . 118 HIS N 1 1
17 33058 1 1 118 HIS ND1 N -8.390 3.122 1.684 1.00 . A A . 118 HIS ND1 1 1
17 33059 1 1 118 HIS NE2 N -9.438 1.596 2.733 1.00 . A A . 118 HIS NE2 1 1
17 33060 1 1 118 HIS O O -13.113 5.830 1.194 1.00 . A A . 118 HIS O 1 1
17 33061 1 1 119 HIS C C -13.880 1.546 1.585 1.00 . A A . 119 HIS C 1 1
17 33062 1 1 119 HIS CA C -13.965 3.076 1.597 1.00 . A A . 119 HIS CA 1 1
17 33063 1 1 119 HIS CB C -15.331 3.564 1.056 1.00 . A A . 119 HIS CB 1 1
17 33064 1 1 119 HIS CD2 C -17.253 1.881 1.616 1.00 . A A . 119 HIS CD2 1 1
17 33065 1 1 119 HIS CE1 C -18.209 3.006 3.220 1.00 . A A . 119 HIS CE1 1 1
17 33066 1 1 119 HIS CG C -16.547 3.029 1.778 1.00 . A A . 119 HIS CG 1 1
17 33067 1 1 119 HIS H H -12.339 2.967 0.257 1.00 . A A . 119 HIS H 1 1
17 33068 1 1 119 HIS HA H -13.848 3.421 2.623 1.00 . A A . 119 HIS HA 1 1
17 33069 1 1 119 HIS HB2 H -15.367 4.643 1.127 1.00 . A A . 119 HIS HB2 1 1
17 33070 1 1 119 HIS HB3 H -15.419 3.287 0.015 1.00 . A A . 119 HIS HB3 1 1
17 33071 1 1 119 HIS HD1 H -16.922 4.589 3.145 1.00 . A A . 119 HIS HD1 1 1
17 33072 1 1 119 HIS HD2 H -17.044 1.097 0.904 1.00 . A A . 119 HIS HD2 1 1
17 33073 1 1 119 HIS HE1 H -18.887 3.299 4.008 1.00 . A A . 119 HIS HE1 1 1
17 33074 1 1 119 HIS HE2 H -18.819 1.110 2.769 1.00 . A A . 119 HIS HE2 1 1
17 33075 1 1 119 HIS N N -12.822 3.599 0.833 1.00 . A A . 119 HIS N 1 1
17 33076 1 1 119 HIS ND1 N -17.179 3.710 2.793 1.00 . A A . 119 HIS ND1 1 1
17 33077 1 1 119 HIS NE2 N -18.278 1.894 2.519 1.00 . A A . 119 HIS NE2 1 1
17 33078 1 1 119 HIS O O -13.695 0.940 0.527 1.00 . A A . 119 HIS O 1 1
17 33079 1 1 120 HIS C C -14.923 -0.949 4.000 1.00 . A A . 120 HIS C 1 1
17 33080 1 1 120 HIS CA C -13.892 -0.502 2.954 1.00 . A A . 120 HIS CA 1 1
17 33081 1 1 120 HIS CB C -12.458 -0.854 3.414 1.00 . A A . 120 HIS CB 1 1
17 33082 1 1 120 HIS CD2 C -12.080 -3.404 3.007 1.00 . A A . 120 HIS CD2 1 1
17 33083 1 1 120 HIS CE1 C -11.953 -4.052 5.092 1.00 . A A . 120 HIS CE1 1 1
17 33084 1 1 120 HIS CG C -12.238 -2.305 3.778 1.00 . A A . 120 HIS CG 1 1
17 33085 1 1 120 HIS H H -14.157 1.492 3.554 1.00 . A A . 120 HIS H 1 1
17 33086 1 1 120 HIS HA H -14.100 -0.997 2.006 1.00 . A A . 120 HIS HA 1 1
17 33087 1 1 120 HIS HB2 H -11.766 -0.608 2.620 1.00 . A A . 120 HIS HB2 1 1
17 33088 1 1 120 HIS HB3 H -12.205 -0.259 4.286 1.00 . A A . 120 HIS HB3 1 1
17 33089 1 1 120 HIS HD1 H -12.218 -2.193 5.882 1.00 . A A . 120 HIS HD1 1 1
17 33090 1 1 120 HIS HD2 H -12.088 -3.440 1.928 1.00 . A A . 120 HIS HD2 1 1
17 33091 1 1 120 HIS HE1 H -11.856 -4.673 5.969 1.00 . A A . 120 HIS HE1 1 1
17 33092 1 1 120 HIS HE2 H -11.863 -5.409 3.571 1.00 . A A . 120 HIS HE2 1 1
17 33093 1 1 120 HIS N N -13.995 0.943 2.765 1.00 . A A . 120 HIS N 1 1
17 33094 1 1 120 HIS ND1 N -12.151 -2.751 5.082 1.00 . A A . 120 HIS ND1 1 1
17 33095 1 1 120 HIS NE2 N -11.903 -4.470 3.847 1.00 . A A . 120 HIS NE2 1 1
17 33096 1 1 120 HIS O O -15.023 -0.360 5.080 1.00 . A A . 120 HIS O 1 1
17 33097 1 1 121 HIS C C -15.821 -3.761 5.294 1.00 . A A . 121 HIS C 1 1
17 33098 1 1 121 HIS CA C -16.604 -2.659 4.575 1.00 . A A . 121 HIS CA 1 1
17 33099 1 1 121 HIS CB C -17.797 -3.251 3.780 1.00 . A A . 121 HIS CB 1 1
17 33100 1 1 121 HIS CD2 C -18.777 -5.315 5.074 1.00 . A A . 121 HIS CD2 1 1
17 33101 1 1 121 HIS CE1 C -20.683 -4.439 5.677 1.00 . A A . 121 HIS CE1 1 1
17 33102 1 1 121 HIS CG C -18.799 -4.037 4.605 1.00 . A A . 121 HIS CG 1 1
17 33103 1 1 121 HIS H H -15.633 -2.307 2.739 1.00 . A A . 121 HIS H 1 1
17 33104 1 1 121 HIS HA H -16.976 -1.937 5.302 1.00 . A A . 121 HIS HA 1 1
17 33105 1 1 121 HIS HB2 H -18.331 -2.441 3.297 1.00 . A A . 121 HIS HB2 1 1
17 33106 1 1 121 HIS HB3 H -17.412 -3.913 3.010 1.00 . A A . 121 HIS HB3 1 1
17 33107 1 1 121 HIS HD1 H -20.354 -2.622 4.805 1.00 . A A . 121 HIS HD1 1 1
17 33108 1 1 121 HIS HD2 H -17.974 -6.026 4.956 1.00 . A A . 121 HIS HD2 1 1
17 33109 1 1 121 HIS HE1 H -21.670 -4.313 6.104 1.00 . A A . 121 HIS HE1 1 1
17 33110 1 1 121 HIS HE2 H -20.289 -6.408 6.019 1.00 . A A . 121 HIS HE2 1 1
17 33111 1 1 121 HIS N N -15.690 -1.979 3.655 1.00 . A A . 121 HIS N 1 1
17 33112 1 1 121 HIS ND1 N -20.016 -3.523 5.001 1.00 . A A . 121 HIS ND1 1 1
17 33113 1 1 121 HIS NE2 N -19.954 -5.530 5.736 1.00 . A A . 121 HIS NE2 1 1
17 33114 1 1 121 HIS O O -15.122 -4.550 4.648 1.00 . A A . 121 HIS O 1 1
17 33115 1 1 122 HIS C C -16.342 -5.909 7.826 1.00 . A A . 122 HIS C 1 1
17 33116 1 1 122 HIS CA C -15.291 -4.830 7.459 1.00 . A A . 122 HIS CA 1 1
17 33117 1 1 122 HIS CB C -14.629 -4.192 8.713 1.00 . A A . 122 HIS CB 1 1
17 33118 1 1 122 HIS CD2 C -15.817 -1.988 9.428 1.00 . A A . 122 HIS CD2 1 1
17 33119 1 1 122 HIS CE1 C -16.954 -2.775 11.117 1.00 . A A . 122 HIS CE1 1 1
17 33120 1 1 122 HIS CG C -15.527 -3.305 9.536 1.00 . A A . 122 HIS CG 1 1
17 33121 1 1 122 HIS H H -16.492 -3.126 7.058 1.00 . A A . 122 HIS H 1 1
17 33122 1 1 122 HIS HA H -14.506 -5.299 6.864 1.00 . A A . 122 HIS HA 1 1
17 33123 1 1 122 HIS HB2 H -14.259 -4.974 9.367 1.00 . A A . 122 HIS HB2 1 1
17 33124 1 1 122 HIS HB3 H -13.789 -3.591 8.386 1.00 . A A . 122 HIS HB3 1 1
17 33125 1 1 122 HIS HD1 H -16.249 -4.681 10.952 1.00 . A A . 122 HIS HD1 1 1
17 33126 1 1 122 HIS HD2 H -15.422 -1.297 8.693 1.00 . A A . 122 HIS HD2 1 1
17 33127 1 1 122 HIS HE1 H -17.630 -2.846 11.957 1.00 . A A . 122 HIS HE1 1 1
17 33128 1 1 122 HIS HE2 H -17.035 -0.794 10.634 1.00 . A A . 122 HIS HE2 1 1
17 33129 1 1 122 HIS N N -15.930 -3.798 6.621 1.00 . A A . 122 HIS N 1 1
17 33130 1 1 122 HIS ND1 N -16.253 -3.765 10.610 1.00 . A A . 122 HIS ND1 1 1
17 33131 1 1 122 HIS NE2 N -16.703 -1.689 10.421 1.00 . A A . 122 HIS NE2 1 1
17 33132 1 1 122 HIS O O -16.190 -7.074 7.408 1.00 . A A . 122 HIS O 1 1
17 33133 1 1 122 HIS OXT O -17.357 -5.573 8.467 1.00 . A A . 122 HIS OXT 1 1
18 33134 1 1 1 MET C C 19.067 -27.758 3.276 1.00 . A A . 1 MET C 1 1
18 33135 1 1 1 MET CA C 19.712 -29.097 3.657 1.00 . A A . 1 MET CA 1 1
18 33136 1 1 1 MET CB C 19.755 -29.259 5.202 1.00 . A A . 1 MET CB 1 1
18 33137 1 1 1 MET CE C 16.776 -29.553 8.171 1.00 . A A . 1 MET CE 1 1
18 33138 1 1 1 MET CG C 18.380 -29.349 5.885 1.00 . A A . 1 MET CG 1 1
18 33139 1 1 1 MET H1 H 21.648 -28.364 3.432 1.00 . A A . 1 MET H1 1 1
18 33140 1 1 1 MET H2 H 21.039 -29.127 2.056 1.00 . A A . 1 MET H2 1 1
18 33141 1 1 1 MET H3 H 21.546 -30.051 3.379 1.00 . A A . 1 MET H3 1 1
18 33142 1 1 1 MET HA H 19.132 -29.906 3.224 1.00 . A A . 1 MET HA 1 1
18 33143 1 1 1 MET HB2 H 20.305 -30.159 5.437 1.00 . A A . 1 MET HB2 1 1
18 33144 1 1 1 MET HB3 H 20.291 -28.410 5.626 1.00 . A A . 1 MET HB3 1 1
18 33145 1 1 1 MET HE1 H 16.712 -29.643 9.247 1.00 . A A . 1 MET HE1 1 1
18 33146 1 1 1 MET HE2 H 16.292 -30.401 7.708 1.00 . A A . 1 MET HE2 1 1
18 33147 1 1 1 MET HE3 H 16.285 -28.644 7.859 1.00 . A A . 1 MET HE3 1 1
18 33148 1 1 1 MET HG2 H 17.810 -28.453 5.654 1.00 . A A . 1 MET HG2 1 1
18 33149 1 1 1 MET HG3 H 17.854 -30.214 5.499 1.00 . A A . 1 MET HG3 1 1
18 33150 1 1 1 MET N N 21.079 -29.166 3.092 1.00 . A A . 1 MET N 1 1
18 33151 1 1 1 MET O O 19.601 -26.696 3.603 1.00 . A A . 1 MET O 1 1
18 33152 1 1 1 MET SD S 18.506 -29.508 7.684 1.00 . A A . 1 MET SD 1 1
18 33153 1 1 2 ILE C C 15.877 -26.517 2.960 1.00 . A A . 2 ILE C 1 1
18 33154 1 1 2 ILE CA C 17.166 -26.633 2.142 1.00 . A A . 2 ILE CA 1 1
18 33155 1 1 2 ILE CB C 16.827 -26.723 0.598 1.00 . A A . 2 ILE CB 1 1
18 33156 1 1 2 ILE CD1 C 18.952 -25.416 -0.114 1.00 . A A . 2 ILE CD1 1 1
18 33157 1 1 2 ILE CG1 C 18.132 -26.692 -0.251 1.00 . A A . 2 ILE CG1 1 1
18 33158 1 1 2 ILE CG2 C 15.852 -25.612 0.138 1.00 . A A . 2 ILE CG2 1 1
18 33159 1 1 2 ILE H H 17.584 -28.698 2.324 1.00 . A A . 2 ILE H 1 1
18 33160 1 1 2 ILE HA H 17.773 -25.746 2.314 1.00 . A A . 2 ILE HA 1 1
18 33161 1 1 2 ILE HB H 16.333 -27.677 0.426 1.00 . A A . 2 ILE HB 1 1
18 33162 1 1 2 ILE HD11 H 18.347 -24.563 -0.389 1.00 . A A . 2 ILE HD11 1 1
18 33163 1 1 2 ILE HD12 H 19.812 -25.468 -0.768 1.00 . A A . 2 ILE HD12 1 1
18 33164 1 1 2 ILE HD13 H 19.287 -25.304 0.907 1.00 . A A . 2 ILE HD13 1 1
18 33165 1 1 2 ILE HG12 H 18.770 -27.511 0.050 1.00 . A A . 2 ILE HG12 1 1
18 33166 1 1 2 ILE HG13 H 17.882 -26.811 -1.298 1.00 . A A . 2 ILE HG13 1 1
18 33167 1 1 2 ILE HG21 H 16.286 -24.638 0.324 1.00 . A A . 2 ILE HG21 1 1
18 33168 1 1 2 ILE HG22 H 14.920 -25.692 0.682 1.00 . A A . 2 ILE HG22 1 1
18 33169 1 1 2 ILE HG23 H 15.649 -25.716 -0.921 1.00 . A A . 2 ILE HG23 1 1
18 33170 1 1 2 ILE N N 17.930 -27.817 2.571 1.00 . A A . 2 ILE N 1 1
18 33171 1 1 2 ILE O O 15.266 -27.535 3.306 1.00 . A A . 2 ILE O 1 1
18 33172 1 1 3 GLU C C 13.485 -23.850 2.963 1.00 . A A . 3 GLU C 1 1
18 33173 1 1 3 GLU CA C 14.144 -24.964 3.814 1.00 . A A . 3 GLU CA 1 1
18 33174 1 1 3 GLU CB C 14.210 -24.543 5.304 1.00 . A A . 3 GLU CB 1 1
18 33175 1 1 3 GLU CD C 14.816 -22.751 7.021 1.00 . A A . 3 GLU CD 1 1
18 33176 1 1 3 GLU CG C 15.042 -23.285 5.600 1.00 . A A . 3 GLU CG 1 1
18 33177 1 1 3 GLU H H 16.127 -24.532 3.171 1.00 . A A . 3 GLU H 1 1
18 33178 1 1 3 GLU HA H 13.535 -25.864 3.730 1.00 . A A . 3 GLU HA 1 1
18 33179 1 1 3 GLU HB2 H 13.195 -24.368 5.653 1.00 . A A . 3 GLU HB2 1 1
18 33180 1 1 3 GLU HB3 H 14.625 -25.366 5.880 1.00 . A A . 3 GLU HB3 1 1
18 33181 1 1 3 GLU HG2 H 16.094 -23.523 5.477 1.00 . A A . 3 GLU HG2 1 1
18 33182 1 1 3 GLU HG3 H 14.778 -22.512 4.885 1.00 . A A . 3 GLU HG3 1 1
18 33183 1 1 3 GLU N N 15.485 -25.272 3.287 1.00 . A A . 3 GLU N 1 1
18 33184 1 1 3 GLU O O 14.199 -22.996 2.418 1.00 . A A . 3 GLU O 1 1
18 33185 1 1 3 GLU OE1 O 15.373 -23.326 7.980 1.00 . A A . 3 GLU OE1 1 1
18 33186 1 1 3 GLU OE2 O 14.057 -21.779 7.190 1.00 . A A . 3 GLU OE2 1 1
18 33187 1 1 4 PRO C C 11.385 -21.475 3.017 1.00 . A A . 4 PRO C 1 1
18 33188 1 1 4 PRO CA C 11.408 -22.735 2.127 1.00 . A A . 4 PRO CA 1 1
18 33189 1 1 4 PRO CB C 9.968 -23.299 1.890 1.00 . A A . 4 PRO CB 1 1
18 33190 1 1 4 PRO CD C 11.158 -24.880 3.263 1.00 . A A . 4 PRO CD 1 1
18 33191 1 1 4 PRO CG C 10.036 -24.759 2.259 1.00 . A A . 4 PRO CG 1 1
18 33192 1 1 4 PRO HA H 11.873 -22.501 1.167 1.00 . A A . 4 PRO HA 1 1
18 33193 1 1 4 PRO HB2 H 9.241 -22.774 2.517 1.00 . A A . 4 PRO HB2 1 1
18 33194 1 1 4 PRO HB3 H 9.690 -23.189 0.851 1.00 . A A . 4 PRO HB3 1 1
18 33195 1 1 4 PRO HD2 H 10.804 -24.667 4.268 1.00 . A A . 4 PRO HD2 1 1
18 33196 1 1 4 PRO HD3 H 11.603 -25.865 3.223 1.00 . A A . 4 PRO HD3 1 1
18 33197 1 1 4 PRO HG2 H 9.097 -25.080 2.699 1.00 . A A . 4 PRO HG2 1 1
18 33198 1 1 4 PRO HG3 H 10.260 -25.362 1.383 1.00 . A A . 4 PRO HG3 1 1
18 33199 1 1 4 PRO N N 12.116 -23.840 2.811 1.00 . A A . 4 PRO N 1 1
18 33200 1 1 4 PRO O O 10.939 -21.532 4.173 1.00 . A A . 4 PRO O 1 1
18 33201 1 1 5 ILE C C 11.205 -17.957 2.435 1.00 . A A . 5 ILE C 1 1
18 33202 1 1 5 ILE CA C 11.907 -19.065 3.215 1.00 . A A . 5 ILE CA 1 1
18 33203 1 1 5 ILE CB C 13.376 -18.606 3.560 1.00 . A A . 5 ILE CB 1 1
18 33204 1 1 5 ILE CD1 C 15.620 -17.835 2.486 1.00 . A A . 5 ILE CD1 1 1
18 33205 1 1 5 ILE CG1 C 14.233 -18.418 2.271 1.00 . A A . 5 ILE CG1 1 1
18 33206 1 1 5 ILE CG2 C 14.042 -19.593 4.537 1.00 . A A . 5 ILE CG2 1 1
18 33207 1 1 5 ILE H H 12.210 -20.371 1.567 1.00 . A A . 5 ILE H 1 1
18 33208 1 1 5 ILE HA H 11.373 -19.198 4.156 1.00 . A A . 5 ILE HA 1 1
18 33209 1 1 5 ILE HB H 13.308 -17.649 4.070 1.00 . A A . 5 ILE HB 1 1
18 33210 1 1 5 ILE HD11 H 16.137 -17.780 1.537 1.00 . A A . 5 ILE HD11 1 1
18 33211 1 1 5 ILE HD12 H 16.184 -18.460 3.161 1.00 . A A . 5 ILE HD12 1 1
18 33212 1 1 5 ILE HD13 H 15.538 -16.841 2.903 1.00 . A A . 5 ILE HD13 1 1
18 33213 1 1 5 ILE HG12 H 14.363 -19.378 1.787 1.00 . A A . 5 ILE HG12 1 1
18 33214 1 1 5 ILE HG13 H 13.709 -17.760 1.589 1.00 . A A . 5 ILE HG13 1 1
18 33215 1 1 5 ILE HG21 H 14.094 -20.577 4.084 1.00 . A A . 5 ILE HG21 1 1
18 33216 1 1 5 ILE HG22 H 13.456 -19.653 5.446 1.00 . A A . 5 ILE HG22 1 1
18 33217 1 1 5 ILE HG23 H 15.044 -19.258 4.780 1.00 . A A . 5 ILE HG23 1 1
18 33218 1 1 5 ILE N N 11.865 -20.343 2.479 1.00 . A A . 5 ILE N 1 1
18 33219 1 1 5 ILE O O 11.090 -18.014 1.207 1.00 . A A . 5 ILE O 1 1
18 33220 1 1 6 LYS C C 10.169 -14.604 3.640 1.00 . A A . 6 LYS C 1 1
18 33221 1 1 6 LYS CA C 10.156 -15.730 2.617 1.00 . A A . 6 LYS CA 1 1
18 33222 1 1 6 LYS CB C 8.722 -15.907 2.036 1.00 . A A . 6 LYS CB 1 1
18 33223 1 1 6 LYS CD C 7.648 -18.035 3.020 1.00 . A A . 6 LYS CD 1 1
18 33224 1 1 6 LYS CE C 7.328 -18.658 1.645 1.00 . A A . 6 LYS CE 1 1
18 33225 1 1 6 LYS CG C 7.653 -16.487 2.990 1.00 . A A . 6 LYS CG 1 1
18 33226 1 1 6 LYS H H 10.787 -17.032 4.159 1.00 . A A . 6 LYS H 1 1
18 33227 1 1 6 LYS HA H 10.811 -15.431 1.800 1.00 . A A . 6 LYS HA 1 1
18 33228 1 1 6 LYS HB2 H 8.373 -14.936 1.695 1.00 . A A . 6 LYS HB2 1 1
18 33229 1 1 6 LYS HB3 H 8.790 -16.550 1.164 1.00 . A A . 6 LYS HB3 1 1
18 33230 1 1 6 LYS HD2 H 8.624 -18.384 3.337 1.00 . A A . 6 LYS HD2 1 1
18 33231 1 1 6 LYS HD3 H 6.907 -18.371 3.736 1.00 . A A . 6 LYS HD3 1 1
18 33232 1 1 6 LYS HE2 H 6.328 -18.362 1.344 1.00 . A A . 6 LYS HE2 1 1
18 33233 1 1 6 LYS HE3 H 8.040 -18.288 0.915 1.00 . A A . 6 LYS HE3 1 1
18 33234 1 1 6 LYS HG2 H 7.841 -16.116 3.992 1.00 . A A . 6 LYS HG2 1 1
18 33235 1 1 6 LYS HG3 H 6.673 -16.131 2.667 1.00 . A A . 6 LYS HG3 1 1
18 33236 1 1 6 LYS HZ1 H 8.363 -20.455 1.933 1.00 . A A . 6 LYS HZ1 1 1
18 33237 1 1 6 LYS HZ2 H 7.175 -20.542 0.734 1.00 . A A . 6 LYS HZ2 1 1
18 33238 1 1 6 LYS HZ3 H 6.732 -20.538 2.366 1.00 . A A . 6 LYS HZ3 1 1
18 33239 1 1 6 LYS N N 10.729 -16.950 3.180 1.00 . A A . 6 LYS N 1 1
18 33240 1 1 6 LYS NZ N 7.403 -20.151 1.668 1.00 . A A . 6 LYS NZ 1 1
18 33241 1 1 6 LYS O O 10.038 -14.826 4.847 1.00 . A A . 6 LYS O 1 1
18 33242 1 1 7 ARG C C 9.010 -11.396 3.334 1.00 . A A . 7 ARG C 1 1
18 33243 1 1 7 ARG CA C 10.236 -12.144 3.862 1.00 . A A . 7 ARG CA 1 1
18 33244 1 1 7 ARG CB C 11.524 -11.304 3.703 1.00 . A A . 7 ARG CB 1 1
18 33245 1 1 7 ARG CD C 14.045 -11.090 4.169 1.00 . A A . 7 ARG CD 1 1
18 33246 1 1 7 ARG CG C 12.756 -11.893 4.420 1.00 . A A . 7 ARG CG 1 1
18 33247 1 1 7 ARG CZ C 15.954 -10.994 5.798 1.00 . A A . 7 ARG CZ 1 1
18 33248 1 1 7 ARG H H 10.606 -13.336 2.168 1.00 . A A . 7 ARG H 1 1
18 33249 1 1 7 ARG HA H 10.080 -12.372 4.917 1.00 . A A . 7 ARG HA 1 1
18 33250 1 1 7 ARG HB2 H 11.754 -11.218 2.642 1.00 . A A . 7 ARG HB2 1 1
18 33251 1 1 7 ARG HB3 H 11.343 -10.300 4.092 1.00 . A A . 7 ARG HB3 1 1
18 33252 1 1 7 ARG HD2 H 14.277 -11.116 3.109 1.00 . A A . 7 ARG HD2 1 1
18 33253 1 1 7 ARG HD3 H 13.892 -10.059 4.471 1.00 . A A . 7 ARG HD3 1 1
18 33254 1 1 7 ARG HE H 15.399 -12.596 4.729 1.00 . A A . 7 ARG HE 1 1
18 33255 1 1 7 ARG HG2 H 12.563 -11.910 5.486 1.00 . A A . 7 ARG HG2 1 1
18 33256 1 1 7 ARG HG3 H 12.906 -12.905 4.071 1.00 . A A . 7 ARG HG3 1 1
18 33257 1 1 7 ARG HH11 H 14.975 -9.229 5.607 1.00 . A A . 7 ARG HH11 1 1
18 33258 1 1 7 ARG HH12 H 16.302 -9.224 6.727 1.00 . A A . 7 ARG HH12 1 1
18 33259 1 1 7 ARG HH21 H 17.092 -12.609 6.256 1.00 . A A . 7 ARG HH21 1 1
18 33260 1 1 7 ARG HH22 H 17.504 -11.146 7.092 1.00 . A A . 7 ARG HH22 1 1
18 33261 1 1 7 ARG N N 10.366 -13.396 3.119 1.00 . A A . 7 ARG N 1 1
18 33262 1 1 7 ARG NE N 15.188 -11.654 4.909 1.00 . A A . 7 ARG NE 1 1
18 33263 1 1 7 ARG NH1 N 15.724 -9.712 6.066 1.00 . A A . 7 ARG NH1 1 1
18 33264 1 1 7 ARG NH2 N 16.930 -11.628 6.431 1.00 . A A . 7 ARG NH2 1 1
18 33265 1 1 7 ARG O O 8.590 -11.610 2.188 1.00 . A A . 7 ARG O 1 1
18 33266 1 1 8 THR C C 7.334 -8.319 4.062 1.00 . A A . 8 THR C 1 1
18 33267 1 1 8 THR CA C 7.182 -9.834 3.875 1.00 . A A . 8 THR CA 1 1
18 33268 1 1 8 THR CB C 6.067 -10.386 4.819 1.00 . A A . 8 THR CB 1 1
18 33269 1 1 8 THR CG2 C 4.690 -9.777 4.534 1.00 . A A . 8 THR CG2 1 1
18 33270 1 1 8 THR H H 8.908 -10.303 5.006 1.00 . A A . 8 THR H 1 1
18 33271 1 1 8 THR HA H 6.895 -10.041 2.844 1.00 . A A . 8 THR HA 1 1
18 33272 1 1 8 THR HB H 6.336 -10.169 5.851 1.00 . A A . 8 THR HB 1 1
18 33273 1 1 8 THR HG1 H 6.827 -12.201 4.921 1.00 . A A . 8 THR HG1 1 1
18 33274 1 1 8 THR HG21 H 4.730 -8.705 4.650 1.00 . A A . 8 THR HG21 1 1
18 33275 1 1 8 THR HG22 H 3.960 -10.180 5.221 1.00 . A A . 8 THR HG22 1 1
18 33276 1 1 8 THR HG23 H 4.391 -10.015 3.517 1.00 . A A . 8 THR HG23 1 1
18 33277 1 1 8 THR N N 8.450 -10.511 4.161 1.00 . A A . 8 THR N 1 1
18 33278 1 1 8 THR O O 7.721 -7.856 5.140 1.00 . A A . 8 THR O 1 1
18 33279 1 1 8 THR OG1 O 5.987 -11.807 4.665 1.00 . A A . 8 THR OG1 1 1
18 33280 1 1 9 GLN C C 5.660 -5.601 2.612 1.00 . A A . 9 GLN C 1 1
18 33281 1 1 9 GLN CA C 7.037 -6.097 3.055 1.00 . A A . 9 GLN CA 1 1
18 33282 1 1 9 GLN CB C 8.146 -5.511 2.145 1.00 . A A . 9 GLN CB 1 1
18 33283 1 1 9 GLN CD C 8.829 -3.612 3.696 1.00 . A A . 9 GLN CD 1 1
18 33284 1 1 9 GLN CG C 8.327 -3.995 2.297 1.00 . A A . 9 GLN CG 1 1
18 33285 1 1 9 GLN H H 6.865 -7.993 2.155 1.00 . A A . 9 GLN H 1 1
18 33286 1 1 9 GLN HA H 7.217 -5.774 4.083 1.00 . A A . 9 GLN HA 1 1
18 33287 1 1 9 GLN HB2 H 9.095 -6.001 2.385 1.00 . A A . 9 GLN HB2 1 1
18 33288 1 1 9 GLN HB3 H 7.902 -5.725 1.109 1.00 . A A . 9 GLN HB3 1 1
18 33289 1 1 9 GLN HE21 H 10.693 -3.556 3.063 1.00 . A A . 9 GLN HE21 1 1
18 33290 1 1 9 GLN HE22 H 10.464 -3.202 4.728 1.00 . A A . 9 GLN HE22 1 1
18 33291 1 1 9 GLN HG2 H 9.037 -3.654 1.553 1.00 . A A . 9 GLN HG2 1 1
18 33292 1 1 9 GLN HG3 H 7.379 -3.499 2.121 1.00 . A A . 9 GLN HG3 1 1
18 33293 1 1 9 GLN N N 7.052 -7.555 3.006 1.00 . A A . 9 GLN N 1 1
18 33294 1 1 9 GLN NE2 N 10.124 -3.439 3.844 1.00 . A A . 9 GLN NE2 1 1
18 33295 1 1 9 GLN O O 5.318 -5.697 1.433 1.00 . A A . 9 GLN O 1 1
18 33296 1 1 9 GLN OE1 O 8.051 -3.428 4.626 1.00 . A A . 9 GLN OE1 1 1
18 33297 1 1 10 VAL C C 3.588 -3.072 3.006 1.00 . A A . 10 VAL C 1 1
18 33298 1 1 10 VAL CA C 3.515 -4.593 3.259 1.00 . A A . 10 VAL CA 1 1
18 33299 1 1 10 VAL CB C 2.461 -4.956 4.387 1.00 . A A . 10 VAL CB 1 1
18 33300 1 1 10 VAL CG1 C 2.567 -6.454 4.757 1.00 . A A . 10 VAL CG1 1 1
18 33301 1 1 10 VAL CG2 C 2.580 -4.068 5.653 1.00 . A A . 10 VAL CG2 1 1
18 33302 1 1 10 VAL H H 5.169 -5.096 4.490 1.00 . A A . 10 VAL H 1 1
18 33303 1 1 10 VAL HA H 3.177 -5.077 2.335 1.00 . A A . 10 VAL HA 1 1
18 33304 1 1 10 VAL HB H 1.467 -4.797 3.967 1.00 . A A . 10 VAL HB 1 1
18 33305 1 1 10 VAL HG11 H 1.812 -6.705 5.491 1.00 . A A . 10 VAL HG11 1 1
18 33306 1 1 10 VAL HG12 H 3.547 -6.662 5.170 1.00 . A A . 10 VAL HG12 1 1
18 33307 1 1 10 VAL HG13 H 2.418 -7.063 3.873 1.00 . A A . 10 VAL HG13 1 1
18 33308 1 1 10 VAL HG21 H 1.826 -4.352 6.374 1.00 . A A . 10 VAL HG21 1 1
18 33309 1 1 10 VAL HG22 H 2.441 -3.028 5.382 1.00 . A A . 10 VAL HG22 1 1
18 33310 1 1 10 VAL HG23 H 3.560 -4.188 6.093 1.00 . A A . 10 VAL HG23 1 1
18 33311 1 1 10 VAL N N 4.853 -5.110 3.565 1.00 . A A . 10 VAL N 1 1
18 33312 1 1 10 VAL O O 4.272 -2.342 3.730 1.00 . A A . 10 VAL O 1 1
18 33313 1 1 11 VAL C C 1.347 -0.805 1.997 1.00 . A A . 11 VAL C 1 1
18 33314 1 1 11 VAL CA C 2.773 -1.196 1.594 1.00 . A A . 11 VAL CA 1 1
18 33315 1 1 11 VAL CB C 3.028 -0.954 0.054 1.00 . A A . 11 VAL CB 1 1
18 33316 1 1 11 VAL CG1 C 2.715 0.492 -0.369 1.00 . A A . 11 VAL CG1 1 1
18 33317 1 1 11 VAL CG2 C 4.484 -1.337 -0.321 1.00 . A A . 11 VAL CG2 1 1
18 33318 1 1 11 VAL H H 2.527 -3.273 1.323 1.00 . A A . 11 VAL H 1 1
18 33319 1 1 11 VAL HA H 3.493 -0.606 2.168 1.00 . A A . 11 VAL HA 1 1
18 33320 1 1 11 VAL HB H 2.362 -1.611 -0.504 1.00 . A A . 11 VAL HB 1 1
18 33321 1 1 11 VAL HG11 H 3.364 1.179 0.157 1.00 . A A . 11 VAL HG11 1 1
18 33322 1 1 11 VAL HG12 H 1.687 0.727 -0.133 1.00 . A A . 11 VAL HG12 1 1
18 33323 1 1 11 VAL HG13 H 2.866 0.606 -1.438 1.00 . A A . 11 VAL HG13 1 1
18 33324 1 1 11 VAL HG21 H 4.647 -1.178 -1.382 1.00 . A A . 11 VAL HG21 1 1
18 33325 1 1 11 VAL HG22 H 4.655 -2.381 -0.091 1.00 . A A . 11 VAL HG22 1 1
18 33326 1 1 11 VAL HG23 H 5.179 -0.732 0.239 1.00 . A A . 11 VAL HG23 1 1
18 33327 1 1 11 VAL N N 2.935 -2.621 1.927 1.00 . A A . 11 VAL N 1 1
18 33328 1 1 11 VAL O O 0.400 -1.445 1.563 1.00 . A A . 11 VAL O 1 1
18 33329 1 1 12 THR C C -0.617 1.903 3.268 1.00 . A A . 12 THR C 1 1
18 33330 1 1 12 THR CA C -0.067 0.493 3.555 1.00 . A A . 12 THR CA 1 1
18 33331 1 1 12 THR CB C 0.179 0.309 5.084 1.00 . A A . 12 THR CB 1 1
18 33332 1 1 12 THR CG2 C -1.069 0.601 5.927 1.00 . A A . 12 THR CG2 1 1
18 33333 1 1 12 THR H H 1.950 0.826 2.989 1.00 . A A . 12 THR H 1 1
18 33334 1 1 12 THR HA H -0.811 -0.249 3.251 1.00 . A A . 12 THR HA 1 1
18 33335 1 1 12 THR HB H 0.971 0.990 5.393 1.00 . A A . 12 THR HB 1 1
18 33336 1 1 12 THR HG1 H 0.714 -1.515 4.508 1.00 . A A . 12 THR HG1 1 1
18 33337 1 1 12 THR HG21 H -1.352 1.641 5.813 1.00 . A A . 12 THR HG21 1 1
18 33338 1 1 12 THR HG22 H -0.862 0.407 6.971 1.00 . A A . 12 THR HG22 1 1
18 33339 1 1 12 THR HG23 H -1.889 -0.029 5.604 1.00 . A A . 12 THR HG23 1 1
18 33340 1 1 12 THR N N 1.194 0.227 2.836 1.00 . A A . 12 THR N 1 1
18 33341 1 1 12 THR O O 0.025 2.893 3.610 1.00 . A A . 12 THR O 1 1
18 33342 1 1 12 THR OG1 O 0.626 -1.037 5.337 1.00 . A A . 12 THR OG1 1 1
18 33343 1 1 13 GLN C C -3.554 3.434 3.596 1.00 . A A . 13 GLN C 1 1
18 33344 1 1 13 GLN CA C -2.578 3.199 2.423 1.00 . A A . 13 GLN CA 1 1
18 33345 1 1 13 GLN CB C -3.341 3.143 1.056 1.00 . A A . 13 GLN CB 1 1
18 33346 1 1 13 GLN CD C -2.516 5.222 -0.241 1.00 . A A . 13 GLN CD 1 1
18 33347 1 1 13 GLN CG C -2.552 3.686 -0.161 1.00 . A A . 13 GLN CG 1 1
18 33348 1 1 13 GLN H H -2.147 1.126 2.245 1.00 . A A . 13 GLN H 1 1
18 33349 1 1 13 GLN HA H -1.874 4.034 2.388 1.00 . A A . 13 GLN HA 1 1
18 33350 1 1 13 GLN HB2 H -3.603 2.109 0.849 1.00 . A A . 13 GLN HB2 1 1
18 33351 1 1 13 GLN HB3 H -4.263 3.711 1.133 1.00 . A A . 13 GLN HB3 1 1
18 33352 1 1 13 GLN HE21 H -2.353 5.149 -2.210 1.00 . A A . 13 GLN HE21 1 1
18 33353 1 1 13 GLN HE22 H -2.385 6.726 -1.521 1.00 . A A . 13 GLN HE22 1 1
18 33354 1 1 13 GLN HG2 H -1.530 3.330 -0.107 1.00 . A A . 13 GLN HG2 1 1
18 33355 1 1 13 GLN HG3 H -3.008 3.300 -1.068 1.00 . A A . 13 GLN HG3 1 1
18 33356 1 1 13 GLN N N -1.795 1.961 2.623 1.00 . A A . 13 GLN N 1 1
18 33357 1 1 13 GLN NE2 N -2.409 5.749 -1.445 1.00 . A A . 13 GLN NE2 1 1
18 33358 1 1 13 GLN O O -4.575 2.747 3.710 1.00 . A A . 13 GLN O 1 1
18 33359 1 1 13 GLN OE1 O -2.570 5.928 0.769 1.00 . A A . 13 GLN OE1 1 1
18 33360 1 1 14 THR C C -4.841 6.104 5.116 1.00 . A A . 14 THR C 1 1
18 33361 1 1 14 THR CA C -4.075 4.854 5.572 1.00 . A A . 14 THR CA 1 1
18 33362 1 1 14 THR CB C -3.220 5.183 6.833 1.00 . A A . 14 THR CB 1 1
18 33363 1 1 14 THR CG2 C -4.065 5.725 8.000 1.00 . A A . 14 THR CG2 1 1
18 33364 1 1 14 THR H H -2.328 4.801 4.384 1.00 . A A . 14 THR H 1 1
18 33365 1 1 14 THR HA H -4.782 4.061 5.828 1.00 . A A . 14 THR HA 1 1
18 33366 1 1 14 THR HB H -2.487 5.944 6.561 1.00 . A A . 14 THR HB 1 1
18 33367 1 1 14 THR HG1 H -3.120 3.411 7.703 1.00 . A A . 14 THR HG1 1 1
18 33368 1 1 14 THR HG21 H -4.831 5.009 8.268 1.00 . A A . 14 THR HG21 1 1
18 33369 1 1 14 THR HG22 H -4.538 6.658 7.713 1.00 . A A . 14 THR HG22 1 1
18 33370 1 1 14 THR HG23 H -3.429 5.904 8.857 1.00 . A A . 14 THR HG23 1 1
18 33371 1 1 14 THR N N -3.210 4.390 4.475 1.00 . A A . 14 THR N 1 1
18 33372 1 1 14 THR O O -4.250 7.160 4.912 1.00 . A A . 14 THR O 1 1
18 33373 1 1 14 THR OG1 O -2.516 4.007 7.251 1.00 . A A . 14 THR OG1 1 1
18 33374 1 1 15 ILE C C -7.912 7.681 5.374 1.00 . A A . 15 ILE C 1 1
18 33375 1 1 15 ILE CA C -6.991 7.024 4.346 1.00 . A A . 15 ILE CA 1 1
18 33376 1 1 15 ILE CB C -7.780 6.420 3.133 1.00 . A A . 15 ILE CB 1 1
18 33377 1 1 15 ILE CD1 C -7.291 5.042 0.996 1.00 . A A . 15 ILE CD1 1 1
18 33378 1 1 15 ILE CG1 C -6.748 5.932 2.069 1.00 . A A . 15 ILE CG1 1 1
18 33379 1 1 15 ILE CG2 C -8.774 7.439 2.514 1.00 . A A . 15 ILE CG2 1 1
18 33380 1 1 15 ILE H H -6.591 5.169 5.290 1.00 . A A . 15 ILE H 1 1
18 33381 1 1 15 ILE HA H -6.324 7.795 3.946 1.00 . A A . 15 ILE HA 1 1
18 33382 1 1 15 ILE HB H -8.352 5.563 3.489 1.00 . A A . 15 ILE HB 1 1
18 33383 1 1 15 ILE HD11 H -7.687 4.137 1.436 1.00 . A A . 15 ILE HD11 1 1
18 33384 1 1 15 ILE HD12 H -6.500 4.790 0.310 1.00 . A A . 15 ILE HD12 1 1
18 33385 1 1 15 ILE HD13 H -8.078 5.557 0.460 1.00 . A A . 15 ILE HD13 1 1
18 33386 1 1 15 ILE HG12 H -6.329 6.797 1.578 1.00 . A A . 15 ILE HG12 1 1
18 33387 1 1 15 ILE HG13 H -5.951 5.391 2.563 1.00 . A A . 15 ILE HG13 1 1
18 33388 1 1 15 ILE HG21 H -8.238 8.314 2.172 1.00 . A A . 15 ILE HG21 1 1
18 33389 1 1 15 ILE HG22 H -9.506 7.736 3.255 1.00 . A A . 15 ILE HG22 1 1
18 33390 1 1 15 ILE HG23 H -9.290 6.986 1.675 1.00 . A A . 15 ILE HG23 1 1
18 33391 1 1 15 ILE N N -6.160 5.984 4.969 1.00 . A A . 15 ILE N 1 1
18 33392 1 1 15 ILE O O -8.561 7.008 6.184 1.00 . A A . 15 ILE O 1 1
18 33393 1 1 16 HIS C C -9.766 10.561 5.387 1.00 . A A . 16 HIS C 1 1
18 33394 1 1 16 HIS CA C -8.701 9.868 6.236 1.00 . A A . 16 HIS CA 1 1
18 33395 1 1 16 HIS CB C -7.793 10.928 6.921 1.00 . A A . 16 HIS CB 1 1
18 33396 1 1 16 HIS CD2 C -5.747 9.428 7.596 1.00 . A A . 16 HIS CD2 1 1
18 33397 1 1 16 HIS CE1 C -5.403 10.253 9.592 1.00 . A A . 16 HIS CE1 1 1
18 33398 1 1 16 HIS CG C -6.695 10.379 7.811 1.00 . A A . 16 HIS CG 1 1
18 33399 1 1 16 HIS H H -7.356 9.463 4.667 1.00 . A A . 16 HIS H 1 1
18 33400 1 1 16 HIS HA H -9.180 9.251 6.999 1.00 . A A . 16 HIS HA 1 1
18 33401 1 1 16 HIS HB2 H -7.313 11.527 6.155 1.00 . A A . 16 HIS HB2 1 1
18 33402 1 1 16 HIS HB3 H -8.413 11.582 7.530 1.00 . A A . 16 HIS HB3 1 1
18 33403 1 1 16 HIS HD1 H -6.962 11.568 9.526 1.00 . A A . 16 HIS HD1 1 1
18 33404 1 1 16 HIS HD2 H -5.632 8.822 6.702 1.00 . A A . 16 HIS HD2 1 1
18 33405 1 1 16 HIS HE1 H -4.982 10.436 10.571 1.00 . A A . 16 HIS HE1 1 1
18 33406 1 1 16 HIS HE2 H -4.084 8.938 8.771 1.00 . A A . 16 HIS HE2 1 1
18 33407 1 1 16 HIS N N -7.913 9.021 5.346 1.00 . A A . 16 HIS N 1 1
18 33408 1 1 16 HIS ND1 N -6.444 10.868 9.074 1.00 . A A . 16 HIS ND1 1 1
18 33409 1 1 16 HIS NE2 N -4.961 9.374 8.720 1.00 . A A . 16 HIS NE2 1 1
18 33410 1 1 16 HIS O O -9.442 11.315 4.460 1.00 . A A . 16 HIS O 1 1
18 33411 1 1 17 TYR C C -12.414 12.215 5.897 1.00 . A A . 17 TYR C 1 1
18 33412 1 1 17 TYR CA C -12.145 10.969 5.048 1.00 . A A . 17 TYR CA 1 1
18 33413 1 1 17 TYR CB C -13.371 10.030 4.953 1.00 . A A . 17 TYR CB 1 1
18 33414 1 1 17 TYR CD1 C -12.567 8.723 2.916 1.00 . A A . 17 TYR CD1 1 1
18 33415 1 1 17 TYR CD2 C -13.247 7.463 4.821 1.00 . A A . 17 TYR CD2 1 1
18 33416 1 1 17 TYR CE1 C -12.267 7.557 2.249 1.00 . A A . 17 TYR CE1 1 1
18 33417 1 1 17 TYR CE2 C -12.945 6.293 4.155 1.00 . A A . 17 TYR CE2 1 1
18 33418 1 1 17 TYR CG C -13.062 8.710 4.216 1.00 . A A . 17 TYR CG 1 1
18 33419 1 1 17 TYR CZ C -12.458 6.347 2.867 1.00 . A A . 17 TYR CZ 1 1
18 33420 1 1 17 TYR H H -11.221 9.565 6.314 1.00 . A A . 17 TYR H 1 1
18 33421 1 1 17 TYR HA H -11.855 11.280 4.037 1.00 . A A . 17 TYR HA 1 1
18 33422 1 1 17 TYR HB2 H -13.716 9.796 5.954 1.00 . A A . 17 TYR HB2 1 1
18 33423 1 1 17 TYR HB3 H -14.166 10.532 4.419 1.00 . A A . 17 TYR HB3 1 1
18 33424 1 1 17 TYR HD1 H -12.414 9.673 2.424 1.00 . A A . 17 TYR HD1 1 1
18 33425 1 1 17 TYR HD2 H -13.634 7.418 5.832 1.00 . A A . 17 TYR HD2 1 1
18 33426 1 1 17 TYR HE1 H -11.880 7.599 1.239 1.00 . A A . 17 TYR HE1 1 1
18 33427 1 1 17 TYR HE2 H -13.092 5.335 4.642 1.00 . A A . 17 TYR HE2 1 1
18 33428 1 1 17 TYR HH H -11.487 5.361 1.533 1.00 . A A . 17 TYR HH 1 1
18 33429 1 1 17 TYR N N -11.027 10.268 5.661 1.00 . A A . 17 TYR N 1 1
18 33430 1 1 17 TYR O O -12.848 12.110 7.047 1.00 . A A . 17 TYR O 1 1
18 33431 1 1 17 TYR OH O -12.165 5.187 2.195 1.00 . A A . 17 TYR OH 1 1
18 33432 1 1 18 ARG C C -12.769 15.729 5.158 1.00 . A A . 18 ARG C 1 1
18 33433 1 1 18 ARG CA C -12.123 14.682 6.070 1.00 . A A . 18 ARG CA 1 1
18 33434 1 1 18 ARG CB C -10.703 15.159 6.494 1.00 . A A . 18 ARG CB 1 1
18 33435 1 1 18 ARG CD C -10.521 14.020 8.804 1.00 . A A . 18 ARG CD 1 1
18 33436 1 1 18 ARG CG C -9.923 14.174 7.391 1.00 . A A . 18 ARG CG 1 1
18 33437 1 1 18 ARG CZ C -9.807 15.149 10.934 1.00 . A A . 18 ARG CZ 1 1
18 33438 1 1 18 ARG H H -11.733 13.387 4.426 1.00 . A A . 18 ARG H 1 1
18 33439 1 1 18 ARG HA H -12.744 14.562 6.962 1.00 . A A . 18 ARG HA 1 1
18 33440 1 1 18 ARG HB2 H -10.110 15.329 5.598 1.00 . A A . 18 ARG HB2 1 1
18 33441 1 1 18 ARG HB3 H -10.791 16.101 7.025 1.00 . A A . 18 ARG HB3 1 1
18 33442 1 1 18 ARG HD2 H -11.594 13.882 8.719 1.00 . A A . 18 ARG HD2 1 1
18 33443 1 1 18 ARG HD3 H -10.089 13.139 9.265 1.00 . A A . 18 ARG HD3 1 1
18 33444 1 1 18 ARG HE H -10.432 16.083 9.260 1.00 . A A . 18 ARG HE 1 1
18 33445 1 1 18 ARG HG2 H -9.914 13.207 6.907 1.00 . A A . 18 ARG HG2 1 1
18 33446 1 1 18 ARG HG3 H -8.901 14.524 7.485 1.00 . A A . 18 ARG HG3 1 1
18 33447 1 1 18 ARG HH11 H -9.722 13.121 11.023 1.00 . A A . 18 ARG HH11 1 1
18 33448 1 1 18 ARG HH12 H -9.230 13.960 12.469 1.00 . A A . 18 ARG HH12 1 1
18 33449 1 1 18 ARG HH21 H -9.771 17.151 11.166 1.00 . A A . 18 ARG HH21 1 1
18 33450 1 1 18 ARG HH22 H -9.257 16.229 12.545 1.00 . A A . 18 ARG HH22 1 1
18 33451 1 1 18 ARG N N -12.049 13.385 5.358 1.00 . A A . 18 ARG N 1 1
18 33452 1 1 18 ARG NE N -10.255 15.202 9.657 1.00 . A A . 18 ARG NE 1 1
18 33453 1 1 18 ARG NH1 N -9.561 13.988 11.519 1.00 . A A . 18 ARG NH1 1 1
18 33454 1 1 18 ARG NH2 N -9.595 16.263 11.601 1.00 . A A . 18 ARG NH2 1 1
18 33455 1 1 18 ARG O O -12.732 15.590 3.941 1.00 . A A . 18 ARG O 1 1
18 33456 1 1 19 TYR C C -12.950 18.986 4.696 1.00 . A A . 19 TYR C 1 1
18 33457 1 1 19 TYR CA C -13.972 17.887 5.015 1.00 . A A . 19 TYR CA 1 1
18 33458 1 1 19 TYR CB C -15.145 18.484 5.835 1.00 . A A . 19 TYR CB 1 1
18 33459 1 1 19 TYR CD1 C -17.354 17.464 5.066 1.00 . A A . 19 TYR CD1 1 1
18 33460 1 1 19 TYR CD2 C -16.457 16.734 7.153 1.00 . A A . 19 TYR CD2 1 1
18 33461 1 1 19 TYR CE1 C -18.432 16.628 5.235 1.00 . A A . 19 TYR CE1 1 1
18 33462 1 1 19 TYR CE2 C -17.542 15.896 7.326 1.00 . A A . 19 TYR CE2 1 1
18 33463 1 1 19 TYR CG C -16.338 17.541 6.021 1.00 . A A . 19 TYR CG 1 1
18 33464 1 1 19 TYR CZ C -18.524 15.845 6.363 1.00 . A A . 19 TYR CZ 1 1
18 33465 1 1 19 TYR H H -13.329 16.827 6.729 1.00 . A A . 19 TYR H 1 1
18 33466 1 1 19 TYR HA H -14.358 17.496 4.074 1.00 . A A . 19 TYR HA 1 1
18 33467 1 1 19 TYR HB2 H -14.783 18.760 6.819 1.00 . A A . 19 TYR HB2 1 1
18 33468 1 1 19 TYR HB3 H -15.508 19.380 5.340 1.00 . A A . 19 TYR HB3 1 1
18 33469 1 1 19 TYR HD1 H -17.289 18.075 4.173 1.00 . A A . 19 TYR HD1 1 1
18 33470 1 1 19 TYR HD2 H -15.684 16.771 7.910 1.00 . A A . 19 TYR HD2 1 1
18 33471 1 1 19 TYR HE1 H -19.209 16.588 4.483 1.00 . A A . 19 TYR HE1 1 1
18 33472 1 1 19 TYR HE2 H -17.612 15.281 8.219 1.00 . A A . 19 TYR HE2 1 1
18 33473 1 1 19 TYR HH H -19.904 15.048 7.450 1.00 . A A . 19 TYR HH 1 1
18 33474 1 1 19 TYR N N -13.342 16.781 5.754 1.00 . A A . 19 TYR N 1 1
18 33475 1 1 19 TYR O O -11.792 18.913 5.112 1.00 . A A . 19 TYR O 1 1
18 33476 1 1 19 TYR OH O -19.607 15.009 6.532 1.00 . A A . 19 TYR OH 1 1
18 33477 1 1 20 GLU C C -12.270 22.038 4.869 1.00 . A A . 20 GLU C 1 1
18 33478 1 1 20 GLU CA C -12.612 21.198 3.622 1.00 . A A . 20 GLU CA 1 1
18 33479 1 1 20 GLU CB C -13.358 22.060 2.584 1.00 . A A . 20 GLU CB 1 1
18 33480 1 1 20 GLU CD C -15.309 23.643 2.172 1.00 . A A . 20 GLU CD 1 1
18 33481 1 1 20 GLU CG C -14.774 22.490 3.012 1.00 . A A . 20 GLU CG 1 1
18 33482 1 1 20 GLU H H -14.319 19.942 3.607 1.00 . A A . 20 GLU H 1 1
18 33483 1 1 20 GLU HA H -11.682 20.858 3.183 1.00 . A A . 20 GLU HA 1 1
18 33484 1 1 20 GLU HB2 H -12.770 22.955 2.382 1.00 . A A . 20 GLU HB2 1 1
18 33485 1 1 20 GLU HB3 H -13.440 21.499 1.656 1.00 . A A . 20 GLU HB3 1 1
18 33486 1 1 20 GLU HG2 H -15.442 21.638 2.923 1.00 . A A . 20 GLU HG2 1 1
18 33487 1 1 20 GLU HG3 H -14.748 22.800 4.055 1.00 . A A . 20 GLU HG3 1 1
18 33488 1 1 20 GLU N N -13.411 20.004 3.958 1.00 . A A . 20 GLU N 1 1
18 33489 1 1 20 GLU O O -11.268 22.755 4.877 1.00 . A A . 20 GLU O 1 1
18 33490 1 1 20 GLU OE1 O -14.957 24.796 2.467 1.00 . A A . 20 GLU OE1 1 1
18 33491 1 1 20 GLU OE2 O -16.065 23.410 1.209 1.00 . A A . 20 GLU OE2 1 1
18 33492 1 1 21 ASP C C -11.848 21.806 8.066 1.00 . A A . 21 ASP C 1 1
18 33493 1 1 21 ASP CA C -12.886 22.573 7.225 1.00 . A A . 21 ASP CA 1 1
18 33494 1 1 21 ASP CB C -14.223 22.627 8.004 1.00 . A A . 21 ASP CB 1 1
18 33495 1 1 21 ASP CG C -15.334 23.371 7.247 1.00 . A A . 21 ASP CG 1 1
18 33496 1 1 21 ASP H H -13.918 21.374 5.808 1.00 . A A . 21 ASP H 1 1
18 33497 1 1 21 ASP HA H -12.532 23.590 7.053 1.00 . A A . 21 ASP HA 1 1
18 33498 1 1 21 ASP HB2 H -14.562 21.616 8.196 1.00 . A A . 21 ASP HB2 1 1
18 33499 1 1 21 ASP HB3 H -14.063 23.122 8.963 1.00 . A A . 21 ASP HB3 1 1
18 33500 1 1 21 ASP N N -13.106 21.917 5.917 1.00 . A A . 21 ASP N 1 1
18 33501 1 1 21 ASP O O -11.440 22.277 9.134 1.00 . A A . 21 ASP O 1 1
18 33502 1 1 21 ASP OD1 O -15.975 22.763 6.364 1.00 . A A . 21 ASP OD1 1 1
18 33503 1 1 21 ASP OD2 O -15.570 24.567 7.520 1.00 . A A . 21 ASP OD2 1 1
18 33504 1 1 22 GLY C C -11.483 18.913 9.374 1.00 . A A . 22 GLY C 1 1
18 33505 1 1 22 GLY CA C -10.637 19.677 8.361 1.00 . A A . 22 GLY CA 1 1
18 33506 1 1 22 GLY H H -11.683 20.377 6.660 1.00 . A A . 22 GLY H 1 1
18 33507 1 1 22 GLY HA2 H -10.172 18.964 7.689 1.00 . A A . 22 GLY HA2 1 1
18 33508 1 1 22 GLY HA3 H -9.861 20.220 8.883 1.00 . A A . 22 GLY HA3 1 1
18 33509 1 1 22 GLY N N -11.440 20.614 7.577 1.00 . A A . 22 GLY N 1 1
18 33510 1 1 22 GLY O O -10.951 18.289 10.289 1.00 . A A . 22 GLY O 1 1
18 33511 1 1 23 ALA C C -13.741 16.760 9.767 1.00 . A A . 23 ALA C 1 1
18 33512 1 1 23 ALA CA C -13.763 18.264 10.080 1.00 . A A . 23 ALA CA 1 1
18 33513 1 1 23 ALA CB C -15.174 18.854 9.911 1.00 . A A . 23 ALA CB 1 1
18 33514 1 1 23 ALA H H -13.172 19.507 8.472 1.00 . A A . 23 ALA H 1 1
18 33515 1 1 23 ALA HA H -13.451 18.417 11.114 1.00 . A A . 23 ALA HA 1 1
18 33516 1 1 23 ALA HB1 H -15.496 18.742 8.881 1.00 . A A . 23 ALA HB1 1 1
18 33517 1 1 23 ALA HB2 H -15.161 19.906 10.163 1.00 . A A . 23 ALA HB2 1 1
18 33518 1 1 23 ALA HB3 H -15.870 18.340 10.560 1.00 . A A . 23 ALA HB3 1 1
18 33519 1 1 23 ALA N N -12.816 18.971 9.209 1.00 . A A . 23 ALA N 1 1
18 33520 1 1 23 ALA O O -13.463 16.367 8.634 1.00 . A A . 23 ALA O 1 1
18 33521 1 1 24 VAL C C -15.236 13.979 9.853 1.00 . A A . 24 VAL C 1 1
18 33522 1 1 24 VAL CA C -14.009 14.469 10.645 1.00 . A A . 24 VAL CA 1 1
18 33523 1 1 24 VAL CB C -13.991 13.783 12.066 1.00 . A A . 24 VAL CB 1 1
18 33524 1 1 24 VAL CG1 C -14.066 12.240 11.967 1.00 . A A . 24 VAL CG1 1 1
18 33525 1 1 24 VAL CG2 C -12.755 14.237 12.884 1.00 . A A . 24 VAL CG2 1 1
18 33526 1 1 24 VAL H H -14.272 16.319 11.645 1.00 . A A . 24 VAL H 1 1
18 33527 1 1 24 VAL HA H -13.100 14.185 10.115 1.00 . A A . 24 VAL HA 1 1
18 33528 1 1 24 VAL HB H -14.878 14.117 12.603 1.00 . A A . 24 VAL HB 1 1
18 33529 1 1 24 VAL HG11 H -14.058 11.805 12.957 1.00 . A A . 24 VAL HG11 1 1
18 33530 1 1 24 VAL HG12 H -13.216 11.867 11.409 1.00 . A A . 24 VAL HG12 1 1
18 33531 1 1 24 VAL HG13 H -14.975 11.953 11.458 1.00 . A A . 24 VAL HG13 1 1
18 33532 1 1 24 VAL HG21 H -12.751 15.316 12.964 1.00 . A A . 24 VAL HG21 1 1
18 33533 1 1 24 VAL HG22 H -11.847 13.914 12.387 1.00 . A A . 24 VAL HG22 1 1
18 33534 1 1 24 VAL HG23 H -12.788 13.808 13.878 1.00 . A A . 24 VAL HG23 1 1
18 33535 1 1 24 VAL N N -14.030 15.933 10.776 1.00 . A A . 24 VAL N 1 1
18 33536 1 1 24 VAL O O -16.365 14.351 10.178 1.00 . A A . 24 VAL O 1 1
18 33537 1 1 25 ALA C C -15.919 10.935 8.696 1.00 . A A . 25 ALA C 1 1
18 33538 1 1 25 ALA CA C -16.073 12.374 8.183 1.00 . A A . 25 ALA CA 1 1
18 33539 1 1 25 ALA CB C -16.018 12.446 6.645 1.00 . A A . 25 ALA CB 1 1
18 33540 1 1 25 ALA H H -14.103 13.140 8.415 1.00 . A A . 25 ALA H 1 1
18 33541 1 1 25 ALA HA H -17.045 12.766 8.503 1.00 . A A . 25 ALA HA 1 1
18 33542 1 1 25 ALA HB1 H -15.069 12.058 6.290 1.00 . A A . 25 ALA HB1 1 1
18 33543 1 1 25 ALA HB2 H -16.119 13.476 6.329 1.00 . A A . 25 ALA HB2 1 1
18 33544 1 1 25 ALA HB3 H -16.822 11.865 6.218 1.00 . A A . 25 ALA HB3 1 1
18 33545 1 1 25 ALA N N -15.010 13.183 8.793 1.00 . A A . 25 ALA N 1 1
18 33546 1 1 25 ALA O O -16.762 10.455 9.450 1.00 . A A . 25 ALA O 1 1
18 33547 1 1 26 HIS C C -12.889 8.717 8.704 1.00 . A A . 26 HIS C 1 1
18 33548 1 1 26 HIS CA C -14.418 8.922 8.822 1.00 . A A . 26 HIS CA 1 1
18 33549 1 1 26 HIS CB C -15.146 7.801 7.998 1.00 . A A . 26 HIS CB 1 1
18 33550 1 1 26 HIS CD2 C -17.651 8.163 7.361 1.00 . A A . 26 HIS CD2 1 1
18 33551 1 1 26 HIS CE1 C -18.564 7.268 9.135 1.00 . A A . 26 HIS CE1 1 1
18 33552 1 1 26 HIS CG C -16.644 7.725 8.158 1.00 . A A . 26 HIS CG 1 1
18 33553 1 1 26 HIS H H -14.132 10.765 7.803 1.00 . A A . 26 HIS H 1 1
18 33554 1 1 26 HIS HA H -14.704 8.832 9.869 1.00 . A A . 26 HIS HA 1 1
18 33555 1 1 26 HIS HB2 H -14.946 7.958 6.947 1.00 . A A . 26 HIS HB2 1 1
18 33556 1 1 26 HIS HB3 H -14.736 6.835 8.287 1.00 . A A . 26 HIS HB3 1 1
18 33557 1 1 26 HIS HD1 H -16.799 6.746 10.011 1.00 . A A . 26 HIS HD1 1 1
18 33558 1 1 26 HIS HD2 H -17.543 8.663 6.404 1.00 . A A . 26 HIS HD2 1 1
18 33559 1 1 26 HIS HE1 H -19.296 6.912 9.845 1.00 . A A . 26 HIS HE1 1 1
18 33560 1 1 26 HIS HE2 H -19.726 8.034 7.638 1.00 . A A . 26 HIS HE2 1 1
18 33561 1 1 26 HIS N N -14.774 10.295 8.366 1.00 . A A . 26 HIS N 1 1
18 33562 1 1 26 HIS ND1 N -17.257 7.165 9.257 1.00 . A A . 26 HIS ND1 1 1
18 33563 1 1 26 HIS NE2 N -18.828 7.866 7.995 1.00 . A A . 26 HIS NE2 1 1
18 33564 1 1 26 HIS O O -12.376 8.469 7.613 1.00 . A A . 26 HIS O 1 1
18 33565 1 1 27 ASP C C -10.490 6.988 9.958 1.00 . A A . 27 ASP C 1 1
18 33566 1 1 27 ASP CA C -10.702 8.512 9.851 1.00 . A A . 27 ASP CA 1 1
18 33567 1 1 27 ASP CB C -10.000 9.251 11.017 1.00 . A A . 27 ASP CB 1 1
18 33568 1 1 27 ASP CG C -9.975 10.774 10.823 1.00 . A A . 27 ASP CG 1 1
18 33569 1 1 27 ASP H H -12.576 9.183 10.633 1.00 . A A . 27 ASP H 1 1
18 33570 1 1 27 ASP HA H -10.260 8.846 8.912 1.00 . A A . 27 ASP HA 1 1
18 33571 1 1 27 ASP HB2 H -10.521 9.030 11.947 1.00 . A A . 27 ASP HB2 1 1
18 33572 1 1 27 ASP HB3 H -8.976 8.895 11.108 1.00 . A A . 27 ASP HB3 1 1
18 33573 1 1 27 ASP N N -12.150 8.844 9.816 1.00 . A A . 27 ASP N 1 1
18 33574 1 1 27 ASP O O -11.451 6.234 10.143 1.00 . A A . 27 ASP O 1 1
18 33575 1 1 27 ASP OD1 O -10.992 11.434 11.106 1.00 . A A . 27 ASP OD1 1 1
18 33576 1 1 27 ASP OD2 O -8.937 11.324 10.376 1.00 . A A . 27 ASP OD2 1 1
18 33577 1 1 28 ASP C C -9.519 4.290 8.833 1.00 . A A . 28 ASP C 1 1
18 33578 1 1 28 ASP CA C -8.789 5.151 9.879 1.00 . A A . 28 ASP CA 1 1
18 33579 1 1 28 ASP CB C -8.923 4.568 11.320 1.00 . A A . 28 ASP CB 1 1
18 33580 1 1 28 ASP CG C -8.438 3.107 11.447 1.00 . A A . 28 ASP CG 1 1
18 33581 1 1 28 ASP H H -8.525 7.246 9.661 1.00 . A A . 28 ASP H 1 1
18 33582 1 1 28 ASP HA H -7.735 5.151 9.623 1.00 . A A . 28 ASP HA 1 1
18 33583 1 1 28 ASP HB2 H -8.343 5.183 11.996 1.00 . A A . 28 ASP HB2 1 1
18 33584 1 1 28 ASP HB3 H -9.968 4.618 11.619 1.00 . A A . 28 ASP HB3 1 1
18 33585 1 1 28 ASP N N -9.216 6.567 9.816 1.00 . A A . 28 ASP N 1 1
18 33586 1 1 28 ASP O O -10.538 3.636 9.123 1.00 . A A . 28 ASP O 1 1
18 33587 1 1 28 ASP OD1 O -7.210 2.872 11.483 1.00 . A A . 28 ASP OD1 1 1
18 33588 1 1 28 ASP OD2 O -9.282 2.181 11.494 1.00 . A A . 28 ASP OD2 1 1
18 33589 1 1 29 HIS C C -8.197 2.906 5.846 1.00 . A A . 29 HIS C 1 1
18 33590 1 1 29 HIS CA C -9.454 3.463 6.515 1.00 . A A . 29 HIS CA 1 1
18 33591 1 1 29 HIS CB C -10.368 4.192 5.507 1.00 . A A . 29 HIS CB 1 1
18 33592 1 1 29 HIS CD2 C -10.502 2.610 3.431 1.00 . A A . 29 HIS CD2 1 1
18 33593 1 1 29 HIS CE1 C -12.608 2.060 3.578 1.00 . A A . 29 HIS CE1 1 1
18 33594 1 1 29 HIS CG C -11.013 3.263 4.503 1.00 . A A . 29 HIS CG 1 1
18 33595 1 1 29 HIS H H -8.360 5.052 7.391 1.00 . A A . 29 HIS H 1 1
18 33596 1 1 29 HIS HA H -10.009 2.631 6.960 1.00 . A A . 29 HIS HA 1 1
18 33597 1 1 29 HIS HB2 H -11.154 4.706 6.049 1.00 . A A . 29 HIS HB2 1 1
18 33598 1 1 29 HIS HB3 H -9.785 4.928 4.961 1.00 . A A . 29 HIS HB3 1 1
18 33599 1 1 29 HIS HD1 H -12.990 3.212 5.221 1.00 . A A . 29 HIS HD1 1 1
18 33600 1 1 29 HIS HD2 H -9.482 2.674 3.065 1.00 . A A . 29 HIS HD2 1 1
18 33601 1 1 29 HIS HE1 H -13.568 1.608 3.378 1.00 . A A . 29 HIS HE1 1 1
18 33602 1 1 29 HIS HE2 H -11.392 1.152 2.225 1.00 . A A . 29 HIS HE2 1 1
18 33603 1 1 29 HIS N N -9.027 4.360 7.592 1.00 . A A . 29 HIS N 1 1
18 33604 1 1 29 HIS ND1 N -12.339 2.897 4.562 1.00 . A A . 29 HIS ND1 1 1
18 33605 1 1 29 HIS NE2 N -11.513 1.870 2.880 1.00 . A A . 29 HIS NE2 1 1
18 33606 1 1 29 HIS O O -7.640 3.519 4.932 1.00 . A A . 29 HIS O 1 1
18 33607 1 1 30 VAL C C -6.609 -0.001 4.999 1.00 . A A . 30 VAL C 1 1
18 33608 1 1 30 VAL CA C -6.441 1.180 5.973 1.00 . A A . 30 VAL CA 1 1
18 33609 1 1 30 VAL CB C -5.679 0.714 7.270 1.00 . A A . 30 VAL CB 1 1
18 33610 1 1 30 VAL CG1 C -4.362 -0.018 6.931 1.00 . A A . 30 VAL CG1 1 1
18 33611 1 1 30 VAL CG2 C -5.428 1.912 8.223 1.00 . A A . 30 VAL CG2 1 1
18 33612 1 1 30 VAL H H -8.315 1.254 6.952 1.00 . A A . 30 VAL H 1 1
18 33613 1 1 30 VAL HA H -5.839 1.961 5.492 1.00 . A A . 30 VAL HA 1 1
18 33614 1 1 30 VAL HB H -6.317 0.004 7.796 1.00 . A A . 30 VAL HB 1 1
18 33615 1 1 30 VAL HG11 H -4.575 -0.901 6.342 1.00 . A A . 30 VAL HG11 1 1
18 33616 1 1 30 VAL HG12 H -3.861 -0.316 7.841 1.00 . A A . 30 VAL HG12 1 1
18 33617 1 1 30 VAL HG13 H -3.709 0.637 6.365 1.00 . A A . 30 VAL HG13 1 1
18 33618 1 1 30 VAL HG21 H -6.370 2.377 8.477 1.00 . A A . 30 VAL HG21 1 1
18 33619 1 1 30 VAL HG22 H -4.788 2.642 7.741 1.00 . A A . 30 VAL HG22 1 1
18 33620 1 1 30 VAL HG23 H -4.950 1.566 9.132 1.00 . A A . 30 VAL HG23 1 1
18 33621 1 1 30 VAL N N -7.743 1.752 6.332 1.00 . A A . 30 VAL N 1 1
18 33622 1 1 30 VAL O O -7.375 -0.933 5.267 1.00 . A A . 30 VAL O 1 1
18 33623 1 1 31 VAL C C -4.193 -1.284 2.770 1.00 . A A . 31 VAL C 1 1
18 33624 1 1 31 VAL CA C -5.708 -1.040 2.927 1.00 . A A . 31 VAL CA 1 1
18 33625 1 1 31 VAL CB C -6.391 -0.738 1.537 1.00 . A A . 31 VAL CB 1 1
18 33626 1 1 31 VAL CG1 C -5.755 0.474 0.819 1.00 . A A . 31 VAL CG1 1 1
18 33627 1 1 31 VAL CG2 C -6.401 -1.985 0.628 1.00 . A A . 31 VAL CG2 1 1
18 33628 1 1 31 VAL H H -5.424 0.908 3.677 1.00 . A A . 31 VAL H 1 1
18 33629 1 1 31 VAL HA H -6.164 -1.939 3.350 1.00 . A A . 31 VAL HA 1 1
18 33630 1 1 31 VAL HB H -7.429 -0.477 1.740 1.00 . A A . 31 VAL HB 1 1
18 33631 1 1 31 VAL HG11 H -6.277 0.665 -0.112 1.00 . A A . 31 VAL HG11 1 1
18 33632 1 1 31 VAL HG12 H -4.712 0.269 0.608 1.00 . A A . 31 VAL HG12 1 1
18 33633 1 1 31 VAL HG13 H -5.825 1.350 1.451 1.00 . A A . 31 VAL HG13 1 1
18 33634 1 1 31 VAL HG21 H -6.905 -1.756 -0.301 1.00 . A A . 31 VAL HG21 1 1
18 33635 1 1 31 VAL HG22 H -6.924 -2.794 1.123 1.00 . A A . 31 VAL HG22 1 1
18 33636 1 1 31 VAL HG23 H -5.386 -2.295 0.414 1.00 . A A . 31 VAL HG23 1 1
18 33637 1 1 31 VAL N N -5.883 0.068 3.877 1.00 . A A . 31 VAL N 1 1
18 33638 1 1 31 VAL O O -3.398 -0.348 2.921 1.00 . A A . 31 VAL O 1 1
18 33639 1 1 32 SER C C -2.147 -3.959 1.325 1.00 . A A . 32 SER C 1 1
18 33640 1 1 32 SER CA C -2.372 -2.904 2.411 1.00 . A A . 32 SER CA 1 1
18 33641 1 1 32 SER CB C -1.876 -3.422 3.784 1.00 . A A . 32 SER CB 1 1
18 33642 1 1 32 SER H H -4.465 -3.224 2.332 1.00 . A A . 32 SER H 1 1
18 33643 1 1 32 SER HA H -1.802 -2.011 2.147 1.00 . A A . 32 SER HA 1 1
18 33644 1 1 32 SER HB2 H -0.844 -3.739 3.703 1.00 . A A . 32 SER HB2 1 1
18 33645 1 1 32 SER HB3 H -1.943 -2.624 4.512 1.00 . A A . 32 SER HB3 1 1
18 33646 1 1 32 SER HG H -3.581 -4.364 4.039 1.00 . A A . 32 SER HG 1 1
18 33647 1 1 32 SER N N -3.791 -2.531 2.493 1.00 . A A . 32 SER N 1 1
18 33648 1 1 32 SER O O -2.999 -4.823 1.093 1.00 . A A . 32 SER O 1 1
18 33649 1 1 32 SER OG O -2.655 -4.523 4.241 1.00 . A A . 32 SER OG 1 1
18 33650 1 1 33 LEU C C 0.708 -5.560 0.246 1.00 . A A . 33 LEU C 1 1
18 33651 1 1 33 LEU CA C -0.523 -4.848 -0.320 1.00 . A A . 33 LEU CA 1 1
18 33652 1 1 33 LEU CB C -0.192 -4.160 -1.659 1.00 . A A . 33 LEU CB 1 1
18 33653 1 1 33 LEU CD1 C -0.908 -2.692 -3.600 1.00 . A A . 33 LEU CD1 1 1
18 33654 1 1 33 LEU CD2 C -2.451 -4.562 -2.809 1.00 . A A . 33 LEU CD2 1 1
18 33655 1 1 33 LEU CG C -1.397 -3.507 -2.393 1.00 . A A . 33 LEU CG 1 1
18 33656 1 1 33 LEU H H -0.428 -3.086 0.826 1.00 . A A . 33 LEU H 1 1
18 33657 1 1 33 LEU HA H -1.312 -5.584 -0.486 1.00 . A A . 33 LEU HA 1 1
18 33658 1 1 33 LEU HB2 H 0.553 -3.392 -1.465 1.00 . A A . 33 LEU HB2 1 1
18 33659 1 1 33 LEU HB3 H 0.253 -4.896 -2.324 1.00 . A A . 33 LEU HB3 1 1
18 33660 1 1 33 LEU HD11 H -0.408 -3.344 -4.303 1.00 . A A . 33 LEU HD11 1 1
18 33661 1 1 33 LEU HD12 H -0.215 -1.933 -3.264 1.00 . A A . 33 LEU HD12 1 1
18 33662 1 1 33 LEU HD13 H -1.749 -2.216 -4.085 1.00 . A A . 33 LEU HD13 1 1
18 33663 1 1 33 LEU HD21 H -3.282 -4.074 -3.298 1.00 . A A . 33 LEU HD21 1 1
18 33664 1 1 33 LEU HD22 H -2.813 -5.081 -1.930 1.00 . A A . 33 LEU HD22 1 1
18 33665 1 1 33 LEU HD23 H -2.009 -5.281 -3.488 1.00 . A A . 33 LEU HD23 1 1
18 33666 1 1 33 LEU HG H -1.882 -2.815 -1.713 1.00 . A A . 33 LEU HG 1 1
18 33667 1 1 33 LEU N N -0.996 -3.860 0.654 1.00 . A A . 33 LEU N 1 1
18 33668 1 1 33 LEU O O 1.690 -4.919 0.605 1.00 . A A . 33 LEU O 1 1
18 33669 1 1 34 ILE C C 2.623 -8.229 -0.147 1.00 . A A . 34 ILE C 1 1
18 33670 1 1 34 ILE CA C 1.650 -7.733 0.940 1.00 . A A . 34 ILE CA 1 1
18 33671 1 1 34 ILE CB C 0.977 -8.957 1.700 1.00 . A A . 34 ILE CB 1 1
18 33672 1 1 34 ILE CD1 C -1.102 -7.656 2.696 1.00 . A A . 34 ILE CD1 1 1
18 33673 1 1 34 ILE CG1 C 0.134 -8.514 2.957 1.00 . A A . 34 ILE CG1 1 1
18 33674 1 1 34 ILE CG2 C 2.036 -9.996 2.127 1.00 . A A . 34 ILE CG2 1 1
18 33675 1 1 34 ILE H H -0.143 -7.318 -0.079 1.00 . A A . 34 ILE H 1 1
18 33676 1 1 34 ILE HA H 2.200 -7.141 1.671 1.00 . A A . 34 ILE HA 1 1
18 33677 1 1 34 ILE HB H 0.307 -9.449 0.996 1.00 . A A . 34 ILE HB 1 1
18 33678 1 1 34 ILE HD11 H -1.780 -8.185 2.044 1.00 . A A . 34 ILE HD11 1 1
18 33679 1 1 34 ILE HD12 H -0.808 -6.723 2.235 1.00 . A A . 34 ILE HD12 1 1
18 33680 1 1 34 ILE HD13 H -1.596 -7.448 3.636 1.00 . A A . 34 ILE HD13 1 1
18 33681 1 1 34 ILE HG12 H -0.213 -9.397 3.473 1.00 . A A . 34 ILE HG12 1 1
18 33682 1 1 34 ILE HG13 H 0.776 -7.958 3.631 1.00 . A A . 34 ILE HG13 1 1
18 33683 1 1 34 ILE HG21 H 2.556 -10.375 1.257 1.00 . A A . 34 ILE HG21 1 1
18 33684 1 1 34 ILE HG22 H 1.560 -10.824 2.638 1.00 . A A . 34 ILE HG22 1 1
18 33685 1 1 34 ILE HG23 H 2.753 -9.536 2.796 1.00 . A A . 34 ILE HG23 1 1
18 33686 1 1 34 ILE N N 0.636 -6.883 0.316 1.00 . A A . 34 ILE N 1 1
18 33687 1 1 34 ILE O O 2.236 -9.026 -1.015 1.00 . A A . 34 ILE O 1 1
18 33688 1 1 35 PHE C C 5.797 -9.180 -0.423 1.00 . A A . 35 PHE C 1 1
18 33689 1 1 35 PHE CA C 4.914 -8.118 -1.088 1.00 . A A . 35 PHE CA 1 1
18 33690 1 1 35 PHE CB C 5.749 -6.880 -1.536 1.00 . A A . 35 PHE CB 1 1
18 33691 1 1 35 PHE CD1 C 4.095 -4.944 -1.623 1.00 . A A . 35 PHE CD1 1 1
18 33692 1 1 35 PHE CD2 C 5.023 -5.711 -3.685 1.00 . A A . 35 PHE CD2 1 1
18 33693 1 1 35 PHE CE1 C 3.356 -4.002 -2.309 1.00 . A A . 35 PHE CE1 1 1
18 33694 1 1 35 PHE CE2 C 4.284 -4.763 -4.368 1.00 . A A . 35 PHE CE2 1 1
18 33695 1 1 35 PHE CG C 4.941 -5.823 -2.299 1.00 . A A . 35 PHE CG 1 1
18 33696 1 1 35 PHE CZ C 3.452 -3.911 -3.679 1.00 . A A . 35 PHE CZ 1 1
18 33697 1 1 35 PHE H H 4.106 -7.082 0.567 1.00 . A A . 35 PHE H 1 1
18 33698 1 1 35 PHE HA H 4.436 -8.554 -1.968 1.00 . A A . 35 PHE HA 1 1
18 33699 1 1 35 PHE HB2 H 6.178 -6.404 -0.659 1.00 . A A . 35 PHE HB2 1 1
18 33700 1 1 35 PHE HB3 H 6.561 -7.213 -2.176 1.00 . A A . 35 PHE HB3 1 1
18 33701 1 1 35 PHE HD1 H 4.012 -5.008 -0.542 1.00 . A A . 35 PHE HD1 1 1
18 33702 1 1 35 PHE HD2 H 5.677 -6.377 -4.234 1.00 . A A . 35 PHE HD2 1 1
18 33703 1 1 35 PHE HE1 H 2.702 -3.330 -1.767 1.00 . A A . 35 PHE HE1 1 1
18 33704 1 1 35 PHE HE2 H 4.359 -4.691 -5.445 1.00 . A A . 35 PHE HE2 1 1
18 33705 1 1 35 PHE HZ H 2.874 -3.166 -4.211 1.00 . A A . 35 PHE HZ 1 1
18 33706 1 1 35 PHE N N 3.866 -7.720 -0.133 1.00 . A A . 35 PHE N 1 1
18 33707 1 1 35 PHE O O 6.669 -8.859 0.386 1.00 . A A . 35 PHE O 1 1
18 33708 1 1 36 THR C C 7.341 -12.070 -1.122 1.00 . A A . 36 THR C 1 1
18 33709 1 1 36 THR CA C 6.241 -11.591 -0.160 1.00 . A A . 36 THR CA 1 1
18 33710 1 1 36 THR CB C 5.240 -12.746 0.154 1.00 . A A . 36 THR CB 1 1
18 33711 1 1 36 THR CG2 C 5.928 -13.969 0.785 1.00 . A A . 36 THR CG2 1 1
18 33712 1 1 36 THR H H 4.834 -10.620 -1.409 1.00 . A A . 36 THR H 1 1
18 33713 1 1 36 THR HA H 6.702 -11.286 0.783 1.00 . A A . 36 THR HA 1 1
18 33714 1 1 36 THR HB H 4.769 -13.059 -0.773 1.00 . A A . 36 THR HB 1 1
18 33715 1 1 36 THR HG1 H 3.744 -11.549 0.623 1.00 . A A . 36 THR HG1 1 1
18 33716 1 1 36 THR HG21 H 6.418 -13.682 1.706 1.00 . A A . 36 THR HG21 1 1
18 33717 1 1 36 THR HG22 H 6.668 -14.368 0.100 1.00 . A A . 36 THR HG22 1 1
18 33718 1 1 36 THR HG23 H 5.194 -14.734 0.996 1.00 . A A . 36 THR HG23 1 1
18 33719 1 1 36 THR N N 5.535 -10.447 -0.745 1.00 . A A . 36 THR N 1 1
18 33720 1 1 36 THR O O 7.047 -12.707 -2.146 1.00 . A A . 36 THR O 1 1
18 33721 1 1 36 THR OG1 O 4.218 -12.269 1.043 1.00 . A A . 36 THR OG1 1 1
18 33722 1 1 37 GLN C C 10.076 -13.637 -1.077 1.00 . A A . 37 GLN C 1 1
18 33723 1 1 37 GLN CA C 9.752 -12.225 -1.565 1.00 . A A . 37 GLN CA 1 1
18 33724 1 1 37 GLN CB C 10.971 -11.285 -1.409 1.00 . A A . 37 GLN CB 1 1
18 33725 1 1 37 GLN CD C 13.378 -10.742 -2.158 1.00 . A A . 37 GLN CD 1 1
18 33726 1 1 37 GLN CG C 12.209 -11.724 -2.221 1.00 . A A . 37 GLN CG 1 1
18 33727 1 1 37 GLN H H 8.757 -11.138 -0.042 1.00 . A A . 37 GLN H 1 1
18 33728 1 1 37 GLN HA H 9.474 -12.264 -2.620 1.00 . A A . 37 GLN HA 1 1
18 33729 1 1 37 GLN HB2 H 10.683 -10.289 -1.738 1.00 . A A . 37 GLN HB2 1 1
18 33730 1 1 37 GLN HB3 H 11.247 -11.233 -0.361 1.00 . A A . 37 GLN HB3 1 1
18 33731 1 1 37 GLN HE21 H 13.989 -11.285 -3.972 1.00 . A A . 37 GLN HE21 1 1
18 33732 1 1 37 GLN HE22 H 14.941 -10.079 -3.187 1.00 . A A . 37 GLN HE22 1 1
18 33733 1 1 37 GLN HG2 H 12.552 -12.679 -1.845 1.00 . A A . 37 GLN HG2 1 1
18 33734 1 1 37 GLN HG3 H 11.911 -11.841 -3.259 1.00 . A A . 37 GLN HG3 1 1
18 33735 1 1 37 GLN N N 8.601 -11.728 -0.814 1.00 . A A . 37 GLN N 1 1
18 33736 1 1 37 GLN NE2 N 14.183 -10.696 -3.210 1.00 . A A . 37 GLN NE2 1 1
18 33737 1 1 37 GLN O O 10.510 -13.811 0.060 1.00 . A A . 37 GLN O 1 1
18 33738 1 1 37 GLN OE1 O 13.568 -10.039 -1.166 1.00 . A A . 37 GLN OE1 1 1
18 33739 1 1 38 SER C C 11.410 -16.504 -2.090 1.00 . A A . 38 SER C 1 1
18 33740 1 1 38 SER CA C 10.015 -16.046 -1.612 1.00 . A A . 38 SER CA 1 1
18 33741 1 1 38 SER CB C 8.886 -16.894 -2.246 1.00 . A A . 38 SER CB 1 1
18 33742 1 1 38 SER H H 9.436 -14.401 -2.808 1.00 . A A . 38 SER H 1 1
18 33743 1 1 38 SER HA H 9.972 -16.161 -0.530 1.00 . A A . 38 SER HA 1 1
18 33744 1 1 38 SER HB2 H 7.928 -16.540 -1.888 1.00 . A A . 38 SER HB2 1 1
18 33745 1 1 38 SER HB3 H 8.916 -16.797 -3.325 1.00 . A A . 38 SER HB3 1 1
18 33746 1 1 38 SER HG H 9.298 -18.762 -2.688 1.00 . A A . 38 SER HG 1 1
18 33747 1 1 38 SER N N 9.797 -14.632 -1.927 1.00 . A A . 38 SER N 1 1
18 33748 1 1 38 SER O O 12.034 -15.876 -2.962 1.00 . A A . 38 SER O 1 1
18 33749 1 1 38 SER OG O 9.004 -18.271 -1.911 1.00 . A A . 38 SER OG 1 1
18 33750 1 1 39 GLY C C 13.424 -19.456 -1.026 1.00 . A A . 39 GLY C 1 1
18 33751 1 1 39 GLY CA C 13.194 -18.160 -1.777 1.00 . A A . 39 GLY CA 1 1
18 33752 1 1 39 GLY H H 11.307 -18.040 -0.835 1.00 . A A . 39 GLY H 1 1
18 33753 1 1 39 GLY HA2 H 13.280 -18.352 -2.838 1.00 . A A . 39 GLY HA2 1 1
18 33754 1 1 39 GLY HA3 H 13.952 -17.442 -1.486 1.00 . A A . 39 GLY HA3 1 1
18 33755 1 1 39 GLY N N 11.879 -17.598 -1.493 1.00 . A A . 39 GLY N 1 1
18 33756 1 1 39 GLY O O 12.473 -20.079 -0.536 1.00 . A A . 39 GLY O 1 1
18 33757 1 1 40 LYS C C 16.431 -20.826 0.529 1.00 . A A . 40 LYS C 1 1
18 33758 1 1 40 LYS CA C 15.090 -21.072 -0.174 1.00 . A A . 40 LYS CA 1 1
18 33759 1 1 40 LYS CB C 15.109 -22.303 -1.133 1.00 . A A . 40 LYS CB 1 1
18 33760 1 1 40 LYS CD C 17.492 -22.586 -2.137 1.00 . A A . 40 LYS CD 1 1
18 33761 1 1 40 LYS CE C 18.357 -22.491 -3.399 1.00 . A A . 40 LYS CE 1 1
18 33762 1 1 40 LYS CG C 16.016 -22.202 -2.390 1.00 . A A . 40 LYS CG 1 1
18 33763 1 1 40 LYS H H 15.399 -19.319 -1.317 1.00 . A A . 40 LYS H 1 1
18 33764 1 1 40 LYS HA H 14.343 -21.247 0.599 1.00 . A A . 40 LYS HA 1 1
18 33765 1 1 40 LYS HB2 H 15.412 -23.172 -0.566 1.00 . A A . 40 LYS HB2 1 1
18 33766 1 1 40 LYS HB3 H 14.088 -22.471 -1.472 1.00 . A A . 40 LYS HB3 1 1
18 33767 1 1 40 LYS HD2 H 17.901 -21.922 -1.385 1.00 . A A . 40 LYS HD2 1 1
18 33768 1 1 40 LYS HD3 H 17.527 -23.604 -1.763 1.00 . A A . 40 LYS HD3 1 1
18 33769 1 1 40 LYS HE2 H 17.944 -23.139 -4.162 1.00 . A A . 40 LYS HE2 1 1
18 33770 1 1 40 LYS HE3 H 18.345 -21.468 -3.761 1.00 . A A . 40 LYS HE3 1 1
18 33771 1 1 40 LYS HG2 H 15.622 -22.862 -3.153 1.00 . A A . 40 LYS HG2 1 1
18 33772 1 1 40 LYS HG3 H 15.979 -21.183 -2.759 1.00 . A A . 40 LYS HG3 1 1
18 33773 1 1 40 LYS HZ1 H 19.818 -23.896 -2.885 1.00 . A A . 40 LYS HZ1 1 1
18 33774 1 1 40 LYS HZ2 H 20.171 -22.320 -2.377 1.00 . A A . 40 LYS HZ2 1 1
18 33775 1 1 40 LYS HZ3 H 20.339 -22.744 -4.004 1.00 . A A . 40 LYS HZ3 1 1
18 33776 1 1 40 LYS N N 14.694 -19.860 -0.909 1.00 . A A . 40 LYS N 1 1
18 33777 1 1 40 LYS NZ N 19.766 -22.888 -3.150 1.00 . A A . 40 LYS NZ 1 1
18 33778 1 1 40 LYS O O 17.298 -20.128 -0.010 1.00 . A A . 40 LYS O 1 1
18 33779 1 1 41 ARG C C 18.663 -22.413 2.549 1.00 . A A . 41 ARG C 1 1
18 33780 1 1 41 ARG CA C 17.797 -21.150 2.560 1.00 . A A . 41 ARG CA 1 1
18 33781 1 1 41 ARG CB C 17.424 -20.768 4.019 1.00 . A A . 41 ARG CB 1 1
18 33782 1 1 41 ARG CD C 18.238 -20.055 6.357 1.00 . A A . 41 ARG CD 1 1
18 33783 1 1 41 ARG CG C 18.630 -20.399 4.913 1.00 . A A . 41 ARG CG 1 1
18 33784 1 1 41 ARG CZ C 17.519 -17.796 7.201 1.00 . A A . 41 ARG CZ 1 1
18 33785 1 1 41 ARG H H 15.873 -21.918 2.115 1.00 . A A . 41 ARG H 1 1
18 33786 1 1 41 ARG HA H 18.363 -20.323 2.125 1.00 . A A . 41 ARG HA 1 1
18 33787 1 1 41 ARG HB2 H 16.749 -19.916 3.996 1.00 . A A . 41 ARG HB2 1 1
18 33788 1 1 41 ARG HB3 H 16.906 -21.604 4.478 1.00 . A A . 41 ARG HB3 1 1
18 33789 1 1 41 ARG HD2 H 17.739 -20.916 6.794 1.00 . A A . 41 ARG HD2 1 1
18 33790 1 1 41 ARG HD3 H 19.139 -19.850 6.925 1.00 . A A . 41 ARG HD3 1 1
18 33791 1 1 41 ARG HE H 16.506 -18.945 5.906 1.00 . A A . 41 ARG HE 1 1
18 33792 1 1 41 ARG HG2 H 19.315 -21.235 4.927 1.00 . A A . 41 ARG HG2 1 1
18 33793 1 1 41 ARG HG3 H 19.135 -19.540 4.478 1.00 . A A . 41 ARG HG3 1 1
18 33794 1 1 41 ARG HH11 H 19.306 -18.394 7.977 1.00 . A A . 41 ARG HH11 1 1
18 33795 1 1 41 ARG HH12 H 18.745 -16.846 8.519 1.00 . A A . 41 ARG HH12 1 1
18 33796 1 1 41 ARG HH21 H 15.761 -16.950 6.654 1.00 . A A . 41 ARG HH21 1 1
18 33797 1 1 41 ARG HH22 H 16.724 -16.022 7.765 1.00 . A A . 41 ARG HH22 1 1
18 33798 1 1 41 ARG N N 16.587 -21.359 1.750 1.00 . A A . 41 ARG N 1 1
18 33799 1 1 41 ARG NE N 17.324 -18.895 6.447 1.00 . A A . 41 ARG NE 1 1
18 33800 1 1 41 ARG NH1 N 18.612 -17.667 7.958 1.00 . A A . 41 ARG NH1 1 1
18 33801 1 1 41 ARG NH2 N 16.594 -16.850 7.211 1.00 . A A . 41 ARG NH2 1 1
18 33802 1 1 41 ARG O O 18.179 -23.508 2.879 1.00 . A A . 41 ARG O 1 1
18 33803 1 1 42 ASP C C 21.402 -23.262 3.785 1.00 . A A . 42 ASP C 1 1
18 33804 1 1 42 ASP CA C 20.971 -23.270 2.327 1.00 . A A . 42 ASP CA 1 1
18 33805 1 1 42 ASP CB C 22.187 -23.004 1.387 1.00 . A A . 42 ASP CB 1 1
18 33806 1 1 42 ASP CG C 22.011 -23.631 -0.002 1.00 . A A . 42 ASP CG 1 1
18 33807 1 1 42 ASP H H 20.197 -21.387 1.753 1.00 . A A . 42 ASP H 1 1
18 33808 1 1 42 ASP HA H 20.533 -24.245 2.081 1.00 . A A . 42 ASP HA 1 1
18 33809 1 1 42 ASP HB2 H 22.312 -21.933 1.263 1.00 . A A . 42 ASP HB2 1 1
18 33810 1 1 42 ASP HB3 H 23.097 -23.398 1.837 1.00 . A A . 42 ASP HB3 1 1
18 33811 1 1 42 ASP N N 19.937 -22.246 2.155 1.00 . A A . 42 ASP N 1 1
18 33812 1 1 42 ASP O O 22.093 -22.339 4.209 1.00 . A A . 42 ASP O 1 1
18 33813 1 1 42 ASP OD1 O 21.301 -23.045 -0.839 1.00 . A A . 42 ASP OD1 1 1
18 33814 1 1 42 ASP OD2 O 22.553 -24.730 -0.252 1.00 . A A . 42 ASP OD2 1 1
18 33815 1 1 43 LEU C C 22.719 -24.871 6.249 1.00 . A A . 43 LEU C 1 1
18 33816 1 1 43 LEU CA C 21.264 -24.428 5.979 1.00 . A A . 43 LEU CA 1 1
18 33817 1 1 43 LEU CB C 20.231 -25.400 6.618 1.00 . A A . 43 LEU CB 1 1
18 33818 1 1 43 LEU CD1 C 17.786 -25.957 7.187 1.00 . A A . 43 LEU CD1 1 1
18 33819 1 1 43 LEU CD2 C 18.608 -23.559 7.322 1.00 . A A . 43 LEU CD2 1 1
18 33820 1 1 43 LEU CG C 18.748 -24.905 6.592 1.00 . A A . 43 LEU CG 1 1
18 33821 1 1 43 LEU H H 20.443 -24.986 4.096 1.00 . A A . 43 LEU H 1 1
18 33822 1 1 43 LEU HA H 21.132 -23.444 6.431 1.00 . A A . 43 LEU HA 1 1
18 33823 1 1 43 LEU HB2 H 20.287 -26.348 6.089 1.00 . A A . 43 LEU HB2 1 1
18 33824 1 1 43 LEU HB3 H 20.510 -25.573 7.652 1.00 . A A . 43 LEU HB3 1 1
18 33825 1 1 43 LEU HD11 H 18.061 -26.169 8.212 1.00 . A A . 43 LEU HD11 1 1
18 33826 1 1 43 LEU HD12 H 17.843 -26.867 6.609 1.00 . A A . 43 LEU HD12 1 1
18 33827 1 1 43 LEU HD13 H 16.768 -25.587 7.158 1.00 . A A . 43 LEU HD13 1 1
18 33828 1 1 43 LEU HD21 H 19.238 -22.818 6.848 1.00 . A A . 43 LEU HD21 1 1
18 33829 1 1 43 LEU HD22 H 18.897 -23.669 8.359 1.00 . A A . 43 LEU HD22 1 1
18 33830 1 1 43 LEU HD23 H 17.578 -23.223 7.272 1.00 . A A . 43 LEU HD23 1 1
18 33831 1 1 43 LEU HG H 18.452 -24.745 5.557 1.00 . A A . 43 LEU HG 1 1
18 33832 1 1 43 LEU N N 20.982 -24.289 4.534 1.00 . A A . 43 LEU N 1 1
18 33833 1 1 43 LEU O O 23.142 -24.970 7.403 1.00 . A A . 43 LEU O 1 1
18 33834 1 1 44 THR C C 25.718 -24.161 5.568 1.00 . A A . 44 THR C 1 1
18 33835 1 1 44 THR CA C 24.903 -25.437 5.230 1.00 . A A . 44 THR CA 1 1
18 33836 1 1 44 THR CB C 25.396 -26.113 3.895 1.00 . A A . 44 THR CB 1 1
18 33837 1 1 44 THR CG2 C 25.169 -25.226 2.649 1.00 . A A . 44 THR CG2 1 1
18 33838 1 1 44 THR H H 23.046 -25.065 4.289 1.00 . A A . 44 THR H 1 1
18 33839 1 1 44 THR HA H 25.041 -26.163 6.034 1.00 . A A . 44 THR HA 1 1
18 33840 1 1 44 THR HB H 24.833 -27.029 3.759 1.00 . A A . 44 THR HB 1 1
18 33841 1 1 44 THR HG1 H 26.856 -27.413 4.217 1.00 . A A . 44 THR HG1 1 1
18 33842 1 1 44 THR HG21 H 24.112 -25.000 2.555 1.00 . A A . 44 THR HG21 1 1
18 33843 1 1 44 THR HG22 H 25.505 -25.743 1.762 1.00 . A A . 44 THR HG22 1 1
18 33844 1 1 44 THR HG23 H 25.722 -24.300 2.754 1.00 . A A . 44 THR HG23 1 1
18 33845 1 1 44 THR N N 23.475 -25.115 5.165 1.00 . A A . 44 THR N 1 1
18 33846 1 1 44 THR O O 26.641 -24.203 6.380 1.00 . A A . 44 THR O 1 1
18 33847 1 1 44 THR OG1 O 26.784 -26.472 4.000 1.00 . A A . 44 THR OG1 1 1
18 33848 1 1 45 ASN C C 25.014 -20.852 6.093 1.00 . A A . 45 ASN C 1 1
18 33849 1 1 45 ASN CA C 25.935 -21.699 5.197 1.00 . A A . 45 ASN CA 1 1
18 33850 1 1 45 ASN CB C 26.205 -20.955 3.858 1.00 . A A . 45 ASN CB 1 1
18 33851 1 1 45 ASN CG C 27.296 -21.593 2.992 1.00 . A A . 45 ASN CG 1 1
18 33852 1 1 45 ASN H H 24.685 -23.122 4.212 1.00 . A A . 45 ASN H 1 1
18 33853 1 1 45 ASN HA H 26.881 -21.839 5.715 1.00 . A A . 45 ASN HA 1 1
18 33854 1 1 45 ASN HB2 H 25.287 -20.930 3.277 1.00 . A A . 45 ASN HB2 1 1
18 33855 1 1 45 ASN HB3 H 26.504 -19.935 4.069 1.00 . A A . 45 ASN HB3 1 1
18 33856 1 1 45 ASN HD21 H 26.494 -20.839 1.340 1.00 . A A . 45 ASN HD21 1 1
18 33857 1 1 45 ASN HD22 H 27.915 -21.788 1.117 1.00 . A A . 45 ASN HD22 1 1
18 33858 1 1 45 ASN N N 25.345 -23.033 4.929 1.00 . A A . 45 ASN N 1 1
18 33859 1 1 45 ASN ND2 N 27.230 -21.384 1.687 1.00 . A A . 45 ASN ND2 1 1
18 33860 1 1 45 ASN O O 25.480 -19.940 6.791 1.00 . A A . 45 ASN O 1 1
18 33861 1 1 45 ASN OD1 O 28.204 -22.247 3.499 1.00 . A A . 45 ASN OD1 1 1
18 33862 1 1 46 GLY C C 22.265 -19.170 5.793 1.00 . A A . 46 GLY C 1 1
18 33863 1 1 46 GLY CA C 22.684 -20.336 6.690 1.00 . A A . 46 GLY CA 1 1
18 33864 1 1 46 GLY H H 23.447 -21.990 5.611 1.00 . A A . 46 GLY H 1 1
18 33865 1 1 46 GLY HA2 H 21.817 -20.954 6.888 1.00 . A A . 46 GLY HA2 1 1
18 33866 1 1 46 GLY HA3 H 23.056 -19.948 7.631 1.00 . A A . 46 GLY HA3 1 1
18 33867 1 1 46 GLY N N 23.713 -21.168 6.063 1.00 . A A . 46 GLY N 1 1
18 33868 1 1 46 GLY O O 21.617 -18.225 6.256 1.00 . A A . 46 GLY O 1 1
18 33869 1 1 47 LYS C C 21.058 -18.198 2.877 1.00 . A A . 47 LYS C 1 1
18 33870 1 1 47 LYS CA C 22.454 -18.164 3.527 1.00 . A A . 47 LYS CA 1 1
18 33871 1 1 47 LYS CB C 23.565 -18.224 2.442 1.00 . A A . 47 LYS CB 1 1
18 33872 1 1 47 LYS CD C 24.541 -19.408 0.376 1.00 . A A . 47 LYS CD 1 1
18 33873 1 1 47 LYS CE C 24.298 -18.217 -0.565 1.00 . A A . 47 LYS CE 1 1
18 33874 1 1 47 LYS CG C 23.530 -19.475 1.539 1.00 . A A . 47 LYS CG 1 1
18 33875 1 1 47 LYS H H 22.985 -20.113 4.177 1.00 . A A . 47 LYS H 1 1
18 33876 1 1 47 LYS HA H 22.556 -17.225 4.071 1.00 . A A . 47 LYS HA 1 1
18 33877 1 1 47 LYS HB2 H 23.490 -17.342 1.815 1.00 . A A . 47 LYS HB2 1 1
18 33878 1 1 47 LYS HB3 H 24.530 -18.204 2.943 1.00 . A A . 47 LYS HB3 1 1
18 33879 1 1 47 LYS HD2 H 25.542 -19.331 0.787 1.00 . A A . 47 LYS HD2 1 1
18 33880 1 1 47 LYS HD3 H 24.470 -20.327 -0.200 1.00 . A A . 47 LYS HD3 1 1
18 33881 1 1 47 LYS HE2 H 23.348 -18.350 -1.064 1.00 . A A . 47 LYS HE2 1 1
18 33882 1 1 47 LYS HE3 H 24.264 -17.305 0.022 1.00 . A A . 47 LYS HE3 1 1
18 33883 1 1 47 LYS HG2 H 23.751 -20.346 2.142 1.00 . A A . 47 LYS HG2 1 1
18 33884 1 1 47 LYS HG3 H 22.530 -19.582 1.127 1.00 . A A . 47 LYS HG3 1 1
18 33885 1 1 47 LYS HZ1 H 25.414 -18.944 -2.171 1.00 . A A . 47 LYS HZ1 1 1
18 33886 1 1 47 LYS HZ2 H 26.286 -17.923 -1.145 1.00 . A A . 47 LYS HZ2 1 1
18 33887 1 1 47 LYS HZ3 H 25.153 -17.278 -2.222 1.00 . A A . 47 LYS HZ3 1 1
18 33888 1 1 47 LYS N N 22.617 -19.264 4.494 1.00 . A A . 47 LYS N 1 1
18 33889 1 1 47 LYS NZ N 25.359 -18.080 -1.596 1.00 . A A . 47 LYS NZ 1 1
18 33890 1 1 47 LYS O O 20.517 -19.271 2.596 1.00 . A A . 47 LYS O 1 1
18 33891 1 1 48 GLU C C 19.202 -16.536 0.590 1.00 . A A . 48 GLU C 1 1
18 33892 1 1 48 GLU CA C 19.152 -16.808 2.099 1.00 . A A . 48 GLU CA 1 1
18 33893 1 1 48 GLU CB C 18.509 -15.620 2.852 1.00 . A A . 48 GLU CB 1 1
18 33894 1 1 48 GLU CD C 17.915 -14.621 5.148 1.00 . A A . 48 GLU CD 1 1
18 33895 1 1 48 GLU CG C 18.331 -15.868 4.358 1.00 . A A . 48 GLU CG 1 1
18 33896 1 1 48 GLU H H 21.039 -16.206 2.815 1.00 . A A . 48 GLU H 1 1
18 33897 1 1 48 GLU HA H 18.560 -17.704 2.285 1.00 . A A . 48 GLU HA 1 1
18 33898 1 1 48 GLU HB2 H 19.142 -14.747 2.721 1.00 . A A . 48 GLU HB2 1 1
18 33899 1 1 48 GLU HB3 H 17.534 -15.406 2.420 1.00 . A A . 48 GLU HB3 1 1
18 33900 1 1 48 GLU HG2 H 17.572 -16.637 4.498 1.00 . A A . 48 GLU HG2 1 1
18 33901 1 1 48 GLU HG3 H 19.264 -16.243 4.751 1.00 . A A . 48 GLU HG3 1 1
18 33902 1 1 48 GLU N N 20.505 -17.004 2.631 1.00 . A A . 48 GLU N 1 1
18 33903 1 1 48 GLU O O 19.627 -15.453 0.169 1.00 . A A . 48 GLU O 1 1
18 33904 1 1 48 GLU OE1 O 16.720 -14.272 5.151 1.00 . A A . 48 GLU OE1 1 1
18 33905 1 1 48 GLU OE2 O 18.788 -13.973 5.768 1.00 . A A . 48 GLU OE2 1 1
18 33906 1 1 49 ILE C C 17.394 -16.934 -2.124 1.00 . A A . 49 ILE C 1 1
18 33907 1 1 49 ILE CA C 18.773 -17.427 -1.683 1.00 . A A . 49 ILE CA 1 1
18 33908 1 1 49 ILE CB C 19.119 -18.786 -2.437 1.00 . A A . 49 ILE CB 1 1
18 33909 1 1 49 ILE CD1 C 20.643 -19.914 -0.656 1.00 . A A . 49 ILE CD1 1 1
18 33910 1 1 49 ILE CG1 C 20.536 -19.339 -2.056 1.00 . A A . 49 ILE CG1 1 1
18 33911 1 1 49 ILE CG2 C 19.005 -18.611 -3.977 1.00 . A A . 49 ILE CG2 1 1
18 33912 1 1 49 ILE H H 18.410 -18.337 0.199 1.00 . A A . 49 ILE H 1 1
18 33913 1 1 49 ILE HA H 19.523 -16.687 -1.977 1.00 . A A . 49 ILE HA 1 1
18 33914 1 1 49 ILE HB H 18.372 -19.525 -2.143 1.00 . A A . 49 ILE HB 1 1
18 33915 1 1 49 ILE HD11 H 20.465 -19.135 0.074 1.00 . A A . 49 ILE HD11 1 1
18 33916 1 1 49 ILE HD12 H 21.636 -20.320 -0.507 1.00 . A A . 49 ILE HD12 1 1
18 33917 1 1 49 ILE HD13 H 19.914 -20.703 -0.526 1.00 . A A . 49 ILE HD13 1 1
18 33918 1 1 49 ILE HG12 H 20.810 -20.131 -2.742 1.00 . A A . 49 ILE HG12 1 1
18 33919 1 1 49 ILE HG13 H 21.267 -18.543 -2.140 1.00 . A A . 49 ILE HG13 1 1
18 33920 1 1 49 ILE HG21 H 19.708 -17.860 -4.319 1.00 . A A . 49 ILE HG21 1 1
18 33921 1 1 49 ILE HG22 H 18.002 -18.303 -4.238 1.00 . A A . 49 ILE HG22 1 1
18 33922 1 1 49 ILE HG23 H 19.224 -19.551 -4.472 1.00 . A A . 49 ILE HG23 1 1
18 33923 1 1 49 ILE N N 18.776 -17.526 -0.215 1.00 . A A . 49 ILE N 1 1
18 33924 1 1 49 ILE O O 16.430 -17.705 -2.177 1.00 . A A . 49 ILE O 1 1
18 33925 1 1 50 TRP C C 16.288 -14.948 -4.466 1.00 . A A . 50 TRP C 1 1
18 33926 1 1 50 TRP CA C 16.133 -14.983 -2.951 1.00 . A A . 50 TRP CA 1 1
18 33927 1 1 50 TRP CB C 16.020 -13.537 -2.392 1.00 . A A . 50 TRP CB 1 1
18 33928 1 1 50 TRP CD1 C 17.126 -13.029 -0.117 1.00 . A A . 50 TRP CD1 1 1
18 33929 1 1 50 TRP CD2 C 15.130 -14.012 0.016 1.00 . A A . 50 TRP CD2 1 1
18 33930 1 1 50 TRP CE2 C 15.611 -13.805 1.312 1.00 . A A . 50 TRP CE2 1 1
18 33931 1 1 50 TRP CE3 C 13.899 -14.624 -0.154 1.00 . A A . 50 TRP CE3 1 1
18 33932 1 1 50 TRP CG C 16.100 -13.497 -0.887 1.00 . A A . 50 TRP CG 1 1
18 33933 1 1 50 TRP CH2 C 13.690 -14.787 2.237 1.00 . A A . 50 TRP CH2 1 1
18 33934 1 1 50 TRP CZ2 C 14.897 -14.189 2.434 1.00 . A A . 50 TRP CZ2 1 1
18 33935 1 1 50 TRP CZ3 C 13.193 -15.004 0.952 1.00 . A A . 50 TRP CZ3 1 1
18 33936 1 1 50 TRP H H 18.044 -15.048 -2.094 1.00 . A A . 50 TRP H 1 1
18 33937 1 1 50 TRP HA H 15.238 -15.545 -2.684 1.00 . A A . 50 TRP HA 1 1
18 33938 1 1 50 TRP HB2 H 16.823 -12.927 -2.792 1.00 . A A . 50 TRP HB2 1 1
18 33939 1 1 50 TRP HB3 H 15.068 -13.107 -2.691 1.00 . A A . 50 TRP HB3 1 1
18 33940 1 1 50 TRP HD1 H 18.026 -12.576 -0.508 1.00 . A A . 50 TRP HD1 1 1
18 33941 1 1 50 TRP HE1 H 17.402 -12.940 1.954 1.00 . A A . 50 TRP HE1 1 1
18 33942 1 1 50 TRP HE3 H 13.498 -14.804 -1.147 1.00 . A A . 50 TRP HE3 1 1
18 33943 1 1 50 TRP HH2 H 13.095 -15.109 3.085 1.00 . A A . 50 TRP HH2 1 1
18 33944 1 1 50 TRP HZ2 H 15.274 -14.031 3.438 1.00 . A A . 50 TRP HZ2 1 1
18 33945 1 1 50 TRP HZ3 H 12.233 -15.486 0.831 1.00 . A A . 50 TRP HZ3 1 1
18 33946 1 1 50 TRP N N 17.304 -15.631 -2.357 1.00 . A A . 50 TRP N 1 1
18 33947 1 1 50 TRP NE1 N 16.830 -13.203 1.206 1.00 . A A . 50 TRP NE1 1 1
18 33948 1 1 50 TRP O O 17.351 -15.286 -5.002 1.00 . A A . 50 TRP O 1 1
18 33949 1 1 51 ASP C C 15.942 -12.749 -6.592 1.00 . A A . 51 ASP C 1 1
18 33950 1 1 51 ASP CA C 15.323 -14.147 -6.555 1.00 . A A . 51 ASP CA 1 1
18 33951 1 1 51 ASP CB C 13.940 -14.142 -7.245 1.00 . A A . 51 ASP CB 1 1
18 33952 1 1 51 ASP CG C 13.206 -15.473 -7.093 1.00 . A A . 51 ASP CG 1 1
18 33953 1 1 51 ASP H H 14.355 -14.499 -4.703 1.00 . A A . 51 ASP H 1 1
18 33954 1 1 51 ASP HA H 15.976 -14.858 -7.067 1.00 . A A . 51 ASP HA 1 1
18 33955 1 1 51 ASP HB2 H 13.334 -13.353 -6.820 1.00 . A A . 51 ASP HB2 1 1
18 33956 1 1 51 ASP HB3 H 14.070 -13.942 -8.305 1.00 . A A . 51 ASP HB3 1 1
18 33957 1 1 51 ASP N N 15.226 -14.539 -5.153 1.00 . A A . 51 ASP N 1 1
18 33958 1 1 51 ASP O O 15.364 -11.809 -6.033 1.00 . A A . 51 ASP O 1 1
18 33959 1 1 51 ASP OD1 O 13.636 -16.477 -7.700 1.00 . A A . 51 ASP OD1 1 1
18 33960 1 1 51 ASP OD2 O 12.212 -15.539 -6.346 1.00 . A A . 51 ASP OD2 1 1
18 33961 1 1 52 SER C C 16.988 -10.436 -8.302 1.00 . A A . 52 SER C 1 1
18 33962 1 1 52 SER CA C 17.825 -11.338 -7.386 1.00 . A A . 52 SER CA 1 1
18 33963 1 1 52 SER CB C 19.228 -11.564 -7.994 1.00 . A A . 52 SER CB 1 1
18 33964 1 1 52 SER H H 17.586 -13.447 -7.497 1.00 . A A . 52 SER H 1 1
18 33965 1 1 52 SER HA H 17.930 -10.856 -6.420 1.00 . A A . 52 SER HA 1 1
18 33966 1 1 52 SER HB2 H 19.136 -11.984 -8.987 1.00 . A A . 52 SER HB2 1 1
18 33967 1 1 52 SER HB3 H 19.759 -10.622 -8.055 1.00 . A A . 52 SER HB3 1 1
18 33968 1 1 52 SER HG H 19.682 -12.410 -6.290 1.00 . A A . 52 SER HG 1 1
18 33969 1 1 52 SER N N 17.144 -12.636 -7.181 1.00 . A A . 52 SER N 1 1
18 33970 1 1 52 SER O O 16.972 -9.215 -8.153 1.00 . A A . 52 SER O 1 1
18 33971 1 1 52 SER OG O 19.985 -12.460 -7.201 1.00 . A A . 52 SER OG 1 1
18 33972 1 1 53 LYS C C 13.969 -10.264 -9.723 1.00 . A A . 53 LYS C 1 1
18 33973 1 1 53 LYS CA C 15.422 -10.425 -10.221 1.00 . A A . 53 LYS CA 1 1
18 33974 1 1 53 LYS CB C 15.460 -11.259 -11.529 1.00 . A A . 53 LYS CB 1 1
18 33975 1 1 53 LYS CD C 16.879 -12.348 -13.386 1.00 . A A . 53 LYS CD 1 1
18 33976 1 1 53 LYS CE C 16.126 -11.715 -14.568 1.00 . A A . 53 LYS CE 1 1
18 33977 1 1 53 LYS CG C 16.877 -11.458 -12.118 1.00 . A A . 53 LYS CG 1 1
18 33978 1 1 53 LYS H H 16.306 -12.063 -9.228 1.00 . A A . 53 LYS H 1 1
18 33979 1 1 53 LYS HA H 15.829 -9.439 -10.424 1.00 . A A . 53 LYS HA 1 1
18 33980 1 1 53 LYS HB2 H 15.036 -12.239 -11.332 1.00 . A A . 53 LYS HB2 1 1
18 33981 1 1 53 LYS HB3 H 14.848 -10.764 -12.277 1.00 . A A . 53 LYS HB3 1 1
18 33982 1 1 53 LYS HD2 H 17.905 -12.528 -13.683 1.00 . A A . 53 LYS HD2 1 1
18 33983 1 1 53 LYS HD3 H 16.412 -13.298 -13.144 1.00 . A A . 53 LYS HD3 1 1
18 33984 1 1 53 LYS HE2 H 15.126 -11.448 -14.253 1.00 . A A . 53 LYS HE2 1 1
18 33985 1 1 53 LYS HE3 H 16.650 -10.817 -14.879 1.00 . A A . 53 LYS HE3 1 1
18 33986 1 1 53 LYS HG2 H 17.298 -10.487 -12.366 1.00 . A A . 53 LYS HG2 1 1
18 33987 1 1 53 LYS HG3 H 17.500 -11.925 -11.363 1.00 . A A . 53 LYS HG3 1 1
18 33988 1 1 53 LYS HZ1 H 15.415 -12.220 -16.467 1.00 . A A . 53 LYS HZ1 1 1
18 33989 1 1 53 LYS HZ2 H 15.622 -13.551 -15.446 1.00 . A A . 53 LYS HZ2 1 1
18 33990 1 1 53 LYS HZ3 H 16.970 -12.803 -16.146 1.00 . A A . 53 LYS HZ3 1 1
18 33991 1 1 53 LYS N N 16.266 -11.084 -9.223 1.00 . A A . 53 LYS N 1 1
18 33992 1 1 53 LYS NZ N 16.028 -12.638 -15.736 1.00 . A A . 53 LYS NZ 1 1
18 33993 1 1 53 LYS O O 13.078 -9.973 -10.534 1.00 . A A . 53 LYS O 1 1
18 33994 1 1 54 TRP C C 11.909 -8.852 -7.848 1.00 . A A . 54 TRP C 1 1
18 33995 1 1 54 TRP CA C 12.384 -10.316 -7.815 1.00 . A A . 54 TRP CA 1 1
18 33996 1 1 54 TRP CB C 12.340 -10.843 -6.354 1.00 . A A . 54 TRP CB 1 1
18 33997 1 1 54 TRP CD1 C 9.989 -11.762 -5.839 1.00 . A A . 54 TRP CD1 1 1
18 33998 1 1 54 TRP CD2 C 10.402 -9.768 -4.915 1.00 . A A . 54 TRP CD2 1 1
18 33999 1 1 54 TRP CE2 C 9.105 -10.166 -4.565 1.00 . A A . 54 TRP CE2 1 1
18 34000 1 1 54 TRP CE3 C 10.879 -8.538 -4.453 1.00 . A A . 54 TRP CE3 1 1
18 34001 1 1 54 TRP CG C 10.963 -10.813 -5.729 1.00 . A A . 54 TRP CG 1 1
18 34002 1 1 54 TRP CH2 C 8.769 -8.187 -3.333 1.00 . A A . 54 TRP CH2 1 1
18 34003 1 1 54 TRP CZ2 C 8.274 -9.381 -3.773 1.00 . A A . 54 TRP CZ2 1 1
18 34004 1 1 54 TRP CZ3 C 10.059 -7.766 -3.666 1.00 . A A . 54 TRP CZ3 1 1
18 34005 1 1 54 TRP H H 14.489 -10.611 -7.799 1.00 . A A . 54 TRP H 1 1
18 34006 1 1 54 TRP HA H 11.714 -10.928 -8.424 1.00 . A A . 54 TRP HA 1 1
18 34007 1 1 54 TRP HB2 H 12.691 -11.863 -6.336 1.00 . A A . 54 TRP HB2 1 1
18 34008 1 1 54 TRP HB3 H 13.001 -10.246 -5.735 1.00 . A A . 54 TRP HB3 1 1
18 34009 1 1 54 TRP HD1 H 10.095 -12.681 -6.395 1.00 . A A . 54 TRP HD1 1 1
18 34010 1 1 54 TRP HE1 H 8.058 -11.904 -5.063 1.00 . A A . 54 TRP HE1 1 1
18 34011 1 1 54 TRP HE3 H 11.877 -8.196 -4.701 1.00 . A A . 54 TRP HE3 1 1
18 34012 1 1 54 TRP HH2 H 8.156 -7.541 -2.714 1.00 . A A . 54 TRP HH2 1 1
18 34013 1 1 54 TRP HZ2 H 7.275 -9.699 -3.503 1.00 . A A . 54 TRP HZ2 1 1
18 34014 1 1 54 TRP HZ3 H 10.412 -6.808 -3.301 1.00 . A A . 54 TRP HZ3 1 1
18 34015 1 1 54 TRP N N 13.733 -10.426 -8.396 1.00 . A A . 54 TRP N 1 1
18 34016 1 1 54 TRP NE1 N 8.878 -11.384 -5.137 1.00 . A A . 54 TRP NE1 1 1
18 34017 1 1 54 TRP O O 12.618 -7.949 -7.389 1.00 . A A . 54 TRP O 1 1
18 34018 1 1 55 SER C C 8.498 -7.723 -8.521 1.00 . A A . 55 SER C 1 1
18 34019 1 1 55 SER CA C 9.985 -7.400 -8.370 1.00 . A A . 55 SER CA 1 1
18 34020 1 1 55 SER CB C 10.489 -6.453 -9.487 1.00 . A A . 55 SER CB 1 1
18 34021 1 1 55 SER H H 10.313 -9.409 -8.866 1.00 . A A . 55 SER H 1 1
18 34022 1 1 55 SER HA H 10.150 -6.931 -7.398 1.00 . A A . 55 SER HA 1 1
18 34023 1 1 55 SER HB2 H 9.957 -5.518 -9.435 1.00 . A A . 55 SER HB2 1 1
18 34024 1 1 55 SER HB3 H 11.544 -6.263 -9.333 1.00 . A A . 55 SER HB3 1 1
18 34025 1 1 55 SER HG H 10.049 -7.942 -10.694 1.00 . A A . 55 SER HG 1 1
18 34026 1 1 55 SER N N 10.719 -8.657 -8.401 1.00 . A A . 55 SER N 1 1
18 34027 1 1 55 SER O O 8.089 -8.264 -9.552 1.00 . A A . 55 SER O 1 1
18 34028 1 1 55 SER OG O 10.311 -7.020 -10.784 1.00 . A A . 55 SER OG 1 1
18 34029 1 1 56 LEU C C 5.448 -6.482 -7.752 1.00 . A A . 56 LEU C 1 1
18 34030 1 1 56 LEU CA C 6.256 -7.758 -7.491 1.00 . A A . 56 LEU CA 1 1
18 34031 1 1 56 LEU CB C 5.840 -8.395 -6.143 1.00 . A A . 56 LEU CB 1 1
18 34032 1 1 56 LEU CD1 C 3.931 -9.863 -7.050 1.00 . A A . 56 LEU CD1 1 1
18 34033 1 1 56 LEU CD2 C 4.015 -9.262 -4.572 1.00 . A A . 56 LEU CD2 1 1
18 34034 1 1 56 LEU CG C 4.336 -8.796 -6.009 1.00 . A A . 56 LEU CG 1 1
18 34035 1 1 56 LEU H H 8.062 -6.941 -6.721 1.00 . A A . 56 LEU H 1 1
18 34036 1 1 56 LEU HA H 6.063 -8.473 -8.293 1.00 . A A . 56 LEU HA 1 1
18 34037 1 1 56 LEU HB2 H 6.444 -9.284 -5.988 1.00 . A A . 56 LEU HB2 1 1
18 34038 1 1 56 LEU HB3 H 6.075 -7.691 -5.348 1.00 . A A . 56 LEU HB3 1 1
18 34039 1 1 56 LEU HD11 H 4.529 -10.758 -6.914 1.00 . A A . 56 LEU HD11 1 1
18 34040 1 1 56 LEU HD12 H 4.088 -9.478 -8.048 1.00 . A A . 56 LEU HD12 1 1
18 34041 1 1 56 LEU HD13 H 2.885 -10.110 -6.929 1.00 . A A . 56 LEU HD13 1 1
18 34042 1 1 56 LEU HD21 H 2.970 -9.532 -4.500 1.00 . A A . 56 LEU HD21 1 1
18 34043 1 1 56 LEU HD22 H 4.222 -8.461 -3.876 1.00 . A A . 56 LEU HD22 1 1
18 34044 1 1 56 LEU HD23 H 4.622 -10.121 -4.317 1.00 . A A . 56 LEU HD23 1 1
18 34045 1 1 56 LEU HG H 3.729 -7.920 -6.207 1.00 . A A . 56 LEU HG 1 1
18 34046 1 1 56 LEU N N 7.694 -7.434 -7.489 1.00 . A A . 56 LEU N 1 1
18 34047 1 1 56 LEU O O 5.709 -5.456 -7.134 1.00 . A A . 56 LEU O 1 1
18 34048 1 1 57 THR C C 2.159 -5.749 -8.508 1.00 . A A . 57 THR C 1 1
18 34049 1 1 57 THR CA C 3.585 -5.451 -9.019 1.00 . A A . 57 THR CA 1 1
18 34050 1 1 57 THR CB C 3.569 -5.234 -10.573 1.00 . A A . 57 THR CB 1 1
18 34051 1 1 57 THR CG2 C 2.736 -4.004 -10.984 1.00 . A A . 57 THR CG2 1 1
18 34052 1 1 57 THR H H 4.345 -7.420 -9.133 1.00 . A A . 57 THR H 1 1
18 34053 1 1 57 THR HA H 3.955 -4.540 -8.542 1.00 . A A . 57 THR HA 1 1
18 34054 1 1 57 THR HB H 3.147 -6.113 -11.047 1.00 . A A . 57 THR HB 1 1
18 34055 1 1 57 THR HG1 H 5.329 -5.931 -11.152 1.00 . A A . 57 THR HG1 1 1
18 34056 1 1 57 THR HG21 H 2.720 -3.920 -12.062 1.00 . A A . 57 THR HG21 1 1
18 34057 1 1 57 THR HG22 H 3.169 -3.103 -10.559 1.00 . A A . 57 THR HG22 1 1
18 34058 1 1 57 THR HG23 H 1.724 -4.110 -10.625 1.00 . A A . 57 THR HG23 1 1
18 34059 1 1 57 THR N N 4.474 -6.565 -8.669 1.00 . A A . 57 THR N 1 1
18 34060 1 1 57 THR O O 1.538 -6.724 -8.941 1.00 . A A . 57 THR O 1 1
18 34061 1 1 57 THR OG1 O 4.916 -5.068 -11.053 1.00 . A A . 57 THR OG1 1 1
18 34062 1 1 58 GLN C C -0.368 -3.649 -7.089 1.00 . A A . 58 GLN C 1 1
18 34063 1 1 58 GLN CA C 0.287 -5.037 -7.040 1.00 . A A . 58 GLN CA 1 1
18 34064 1 1 58 GLN CB C 0.274 -5.572 -5.586 1.00 . A A . 58 GLN CB 1 1
18 34065 1 1 58 GLN CD C 0.857 -7.416 -3.927 1.00 . A A . 58 GLN CD 1 1
18 34066 1 1 58 GLN CG C 0.890 -6.965 -5.390 1.00 . A A . 58 GLN CG 1 1
18 34067 1 1 58 GLN H H 2.250 -4.242 -7.193 1.00 . A A . 58 GLN H 1 1
18 34068 1 1 58 GLN HA H -0.277 -5.717 -7.676 1.00 . A A . 58 GLN HA 1 1
18 34069 1 1 58 GLN HB2 H 0.817 -4.875 -4.954 1.00 . A A . 58 GLN HB2 1 1
18 34070 1 1 58 GLN HB3 H -0.757 -5.612 -5.244 1.00 . A A . 58 GLN HB3 1 1
18 34071 1 1 58 GLN HE21 H 2.564 -6.485 -3.578 1.00 . A A . 58 GLN HE21 1 1
18 34072 1 1 58 GLN HE22 H 1.868 -7.309 -2.242 1.00 . A A . 58 GLN HE22 1 1
18 34073 1 1 58 GLN HG2 H 0.344 -7.684 -5.993 1.00 . A A . 58 GLN HG2 1 1
18 34074 1 1 58 GLN HG3 H 1.922 -6.935 -5.724 1.00 . A A . 58 GLN HG3 1 1
18 34075 1 1 58 GLN N N 1.667 -4.940 -7.561 1.00 . A A . 58 GLN N 1 1
18 34076 1 1 58 GLN NE2 N 1.863 -7.032 -3.169 1.00 . A A . 58 GLN NE2 1 1
18 34077 1 1 58 GLN O O 0.233 -2.672 -6.643 1.00 . A A . 58 GLN O 1 1
18 34078 1 1 58 GLN OE1 O -0.079 -8.074 -3.480 1.00 . A A . 58 GLN OE1 1 1
18 34079 1 1 59 THR C C -3.073 -1.906 -6.497 1.00 . A A . 59 THR C 1 1
18 34080 1 1 59 THR CA C -2.324 -2.308 -7.787 1.00 . A A . 59 THR CA 1 1
18 34081 1 1 59 THR CB C -3.345 -2.440 -8.968 1.00 . A A . 59 THR CB 1 1
18 34082 1 1 59 THR CG2 C -4.054 -1.111 -9.293 1.00 . A A . 59 THR CG2 1 1
18 34083 1 1 59 THR H H -2.039 -4.403 -7.889 1.00 . A A . 59 THR H 1 1
18 34084 1 1 59 THR HA H -1.603 -1.532 -8.045 1.00 . A A . 59 THR HA 1 1
18 34085 1 1 59 THR HB H -4.098 -3.177 -8.693 1.00 . A A . 59 THR HB 1 1
18 34086 1 1 59 THR HG1 H -2.738 -2.258 -10.846 1.00 . A A . 59 THR HG1 1 1
18 34087 1 1 59 THR HG21 H -4.554 -0.730 -8.411 1.00 . A A . 59 THR HG21 1 1
18 34088 1 1 59 THR HG22 H -4.782 -1.269 -10.072 1.00 . A A . 59 THR HG22 1 1
18 34089 1 1 59 THR HG23 H -3.325 -0.381 -9.632 1.00 . A A . 59 THR HG23 1 1
18 34090 1 1 59 THR N N -1.599 -3.576 -7.610 1.00 . A A . 59 THR N 1 1
18 34091 1 1 59 THR O O -3.682 -2.753 -5.839 1.00 . A A . 59 THR O 1 1
18 34092 1 1 59 THR OG1 O -2.661 -2.915 -10.143 1.00 . A A . 59 THR OG1 1 1
18 34093 1 1 60 PHE C C -5.125 0.533 -6.003 1.00 . A A . 60 PHE C 1 1
18 34094 1 1 60 PHE CA C -3.942 -0.003 -5.178 1.00 . A A . 60 PHE CA 1 1
18 34095 1 1 60 PHE CB C -3.324 1.150 -4.342 1.00 . A A . 60 PHE CB 1 1
18 34096 1 1 60 PHE CD1 C -3.172 0.142 -2.015 1.00 . A A . 60 PHE CD1 1 1
18 34097 1 1 60 PHE CD2 C -1.162 0.949 -3.027 1.00 . A A . 60 PHE CD2 1 1
18 34098 1 1 60 PHE CE1 C -2.461 -0.211 -0.882 1.00 . A A . 60 PHE CE1 1 1
18 34099 1 1 60 PHE CE2 C -0.456 0.593 -1.901 1.00 . A A . 60 PHE CE2 1 1
18 34100 1 1 60 PHE CG C -2.531 0.732 -3.109 1.00 . A A . 60 PHE CG 1 1
18 34101 1 1 60 PHE CZ C -1.101 0.012 -0.829 1.00 . A A . 60 PHE CZ 1 1
18 34102 1 1 60 PHE H H -2.243 -0.073 -6.458 1.00 . A A . 60 PHE H 1 1
18 34103 1 1 60 PHE HA H -4.305 -0.782 -4.499 1.00 . A A . 60 PHE HA 1 1
18 34104 1 1 60 PHE HB2 H -2.669 1.729 -4.985 1.00 . A A . 60 PHE HB2 1 1
18 34105 1 1 60 PHE HB3 H -4.119 1.810 -4.001 1.00 . A A . 60 PHE HB3 1 1
18 34106 1 1 60 PHE HD1 H -4.240 -0.036 -2.054 1.00 . A A . 60 PHE HD1 1 1
18 34107 1 1 60 PHE HD2 H -0.645 1.403 -3.863 1.00 . A A . 60 PHE HD2 1 1
18 34108 1 1 60 PHE HE1 H -2.969 -0.664 -0.040 1.00 . A A . 60 PHE HE1 1 1
18 34109 1 1 60 PHE HE2 H 0.612 0.767 -1.858 1.00 . A A . 60 PHE HE2 1 1
18 34110 1 1 60 PHE HZ H -0.542 -0.264 0.054 1.00 . A A . 60 PHE HZ 1 1
18 34111 1 1 60 PHE N N -2.979 -0.620 -6.109 1.00 . A A . 60 PHE N 1 1
18 34112 1 1 60 PHE O O -4.994 1.540 -6.711 1.00 . A A . 60 PHE O 1 1
18 34113 1 1 61 GLU C C -8.669 -0.258 -5.711 1.00 . A A . 61 GLU C 1 1
18 34114 1 1 61 GLU CA C -7.508 0.194 -6.595 1.00 . A A . 61 GLU CA 1 1
18 34115 1 1 61 GLU CB C -7.611 -0.476 -7.991 1.00 . A A . 61 GLU CB 1 1
18 34116 1 1 61 GLU CD C -7.818 -2.663 -9.325 1.00 . A A . 61 GLU CD 1 1
18 34117 1 1 61 GLU CG C -7.537 -2.022 -7.961 1.00 . A A . 61 GLU CG 1 1
18 34118 1 1 61 GLU H H -6.232 -1.018 -5.420 1.00 . A A . 61 GLU H 1 1
18 34119 1 1 61 GLU HA H -7.547 1.277 -6.706 1.00 . A A . 61 GLU HA 1 1
18 34120 1 1 61 GLU HB2 H -8.553 -0.185 -8.450 1.00 . A A . 61 GLU HB2 1 1
18 34121 1 1 61 GLU HB3 H -6.801 -0.107 -8.611 1.00 . A A . 61 GLU HB3 1 1
18 34122 1 1 61 GLU HG2 H -6.544 -2.318 -7.630 1.00 . A A . 61 GLU HG2 1 1
18 34123 1 1 61 GLU HG3 H -8.262 -2.392 -7.239 1.00 . A A . 61 GLU HG3 1 1
18 34124 1 1 61 GLU N N -6.246 -0.182 -5.940 1.00 . A A . 61 GLU N 1 1
18 34125 1 1 61 GLU O O -8.440 -0.722 -4.591 1.00 . A A . 61 GLU O 1 1
18 34126 1 1 61 GLU OE1 O -6.908 -2.707 -10.177 1.00 . A A . 61 GLU OE1 1 1
18 34127 1 1 61 GLU OE2 O -8.966 -3.103 -9.560 1.00 . A A . 61 GLU OE2 1 1
18 34128 1 1 62 ALA C C -11.386 -0.129 -4.178 1.00 . A A . 62 ALA C 1 1
18 34129 1 1 62 ALA CA C -11.133 -0.668 -5.599 1.00 . A A . 62 ALA CA 1 1
18 34130 1 1 62 ALA CB C -11.070 -2.210 -5.617 1.00 . A A . 62 ALA CB 1 1
18 34131 1 1 62 ALA H H -10.009 0.423 -7.041 1.00 . A A . 62 ALA H 1 1
18 34132 1 1 62 ALA HA H -11.969 -0.365 -6.218 1.00 . A A . 62 ALA HA 1 1
18 34133 1 1 62 ALA HB1 H -10.905 -2.560 -6.626 1.00 . A A . 62 ALA HB1 1 1
18 34134 1 1 62 ALA HB2 H -12.002 -2.618 -5.242 1.00 . A A . 62 ALA HB2 1 1
18 34135 1 1 62 ALA HB3 H -10.255 -2.549 -4.987 1.00 . A A . 62 ALA HB3 1 1
18 34136 1 1 62 ALA N N -9.910 -0.102 -6.220 1.00 . A A . 62 ALA N 1 1
18 34137 1 1 62 ALA O O -12.110 -0.745 -3.389 1.00 . A A . 62 ALA O 1 1
18 34138 1 1 63 LEU C C -11.966 2.827 -2.720 1.00 . A A . 63 LEU C 1 1
18 34139 1 1 63 LEU CA C -10.935 1.680 -2.568 1.00 . A A . 63 LEU CA 1 1
18 34140 1 1 63 LEU CB C -9.535 2.187 -2.094 1.00 . A A . 63 LEU CB 1 1
18 34141 1 1 63 LEU CD1 C -10.253 3.471 0.042 1.00 . A A . 63 LEU CD1 1 1
18 34142 1 1 63 LEU CD2 C -9.490 1.038 0.199 1.00 . A A . 63 LEU CD2 1 1
18 34143 1 1 63 LEU CG C -9.328 2.381 -0.553 1.00 . A A . 63 LEU CG 1 1
18 34144 1 1 63 LEU H H -10.284 1.498 -4.559 1.00 . A A . 63 LEU H 1 1
18 34145 1 1 63 LEU HA H -11.304 0.949 -1.848 1.00 . A A . 63 LEU HA 1 1
18 34146 1 1 63 LEU HB2 H -8.790 1.475 -2.441 1.00 . A A . 63 LEU HB2 1 1
18 34147 1 1 63 LEU HB3 H -9.333 3.132 -2.584 1.00 . A A . 63 LEU HB3 1 1
18 34148 1 1 63 LEU HD11 H -10.118 4.396 -0.500 1.00 . A A . 63 LEU HD11 1 1
18 34149 1 1 63 LEU HD12 H -10.000 3.635 1.081 1.00 . A A . 63 LEU HD12 1 1
18 34150 1 1 63 LEU HD13 H -11.288 3.161 -0.030 1.00 . A A . 63 LEU HD13 1 1
18 34151 1 1 63 LEU HD21 H -8.780 0.319 -0.186 1.00 . A A . 63 LEU HD21 1 1
18 34152 1 1 63 LEU HD22 H -10.496 0.656 0.064 1.00 . A A . 63 LEU HD22 1 1
18 34153 1 1 63 LEU HD23 H -9.304 1.184 1.255 1.00 . A A . 63 LEU HD23 1 1
18 34154 1 1 63 LEU HG H -8.310 2.715 -0.388 1.00 . A A . 63 LEU HG 1 1
18 34155 1 1 63 LEU N N -10.805 1.039 -3.871 1.00 . A A . 63 LEU N 1 1
18 34156 1 1 63 LEU O O -11.702 3.786 -3.445 1.00 . A A . 63 LEU O 1 1
18 34157 1 1 64 PRO C C -14.021 4.935 -1.148 1.00 . A A . 64 PRO C 1 1
18 34158 1 1 64 PRO CA C -14.216 3.759 -2.142 1.00 . A A . 64 PRO CA 1 1
18 34159 1 1 64 PRO CB C -15.475 2.924 -1.806 1.00 . A A . 64 PRO CB 1 1
18 34160 1 1 64 PRO CD C -13.573 1.605 -1.163 1.00 . A A . 64 PRO CD 1 1
18 34161 1 1 64 PRO CG C -15.003 1.939 -0.780 1.00 . A A . 64 PRO CG 1 1
18 34162 1 1 64 PRO HA H -14.303 4.155 -3.147 1.00 . A A . 64 PRO HA 1 1
18 34163 1 1 64 PRO HB2 H -16.268 3.560 -1.412 1.00 . A A . 64 PRO HB2 1 1
18 34164 1 1 64 PRO HB3 H -15.830 2.401 -2.687 1.00 . A A . 64 PRO HB3 1 1
18 34165 1 1 64 PRO HD2 H -12.937 1.555 -0.285 1.00 . A A . 64 PRO HD2 1 1
18 34166 1 1 64 PRO HD3 H -13.530 0.664 -1.705 1.00 . A A . 64 PRO HD3 1 1
18 34167 1 1 64 PRO HG2 H -15.039 2.394 0.210 1.00 . A A . 64 PRO HG2 1 1
18 34168 1 1 64 PRO HG3 H -15.617 1.049 -0.800 1.00 . A A . 64 PRO HG3 1 1
18 34169 1 1 64 PRO N N -13.155 2.733 -2.050 1.00 . A A . 64 PRO N 1 1
18 34170 1 1 64 PRO O O -12.937 5.125 -0.584 1.00 . A A . 64 PRO O 1 1
18 34171 1 1 65 SER C C -16.678 7.059 0.296 1.00 . A A . 65 SER C 1 1
18 34172 1 1 65 SER CA C -15.180 6.786 0.035 1.00 . A A . 65 SER CA 1 1
18 34173 1 1 65 SER CB C -14.469 8.090 -0.439 1.00 . A A . 65 SER CB 1 1
18 34174 1 1 65 SER H H -15.854 5.595 -1.571 1.00 . A A . 65 SER H 1 1
18 34175 1 1 65 SER HA H -14.715 6.430 0.949 1.00 . A A . 65 SER HA 1 1
18 34176 1 1 65 SER HB2 H -14.370 8.772 0.395 1.00 . A A . 65 SER HB2 1 1
18 34177 1 1 65 SER HB3 H -13.483 7.849 -0.815 1.00 . A A . 65 SER HB3 1 1
18 34178 1 1 65 SER HG H -15.627 8.070 -2.014 1.00 . A A . 65 SER HG 1 1
18 34179 1 1 65 SER N N -15.085 5.727 -0.982 1.00 . A A . 65 SER N 1 1
18 34180 1 1 65 SER O O -17.477 6.917 -0.643 1.00 . A A . 65 SER O 1 1
18 34181 1 1 65 SER OG O -15.198 8.735 -1.463 1.00 . A A . 65 SER OG 1 1
18 34182 1 1 66 PRO C C -18.926 8.992 0.949 1.00 . A A . 66 PRO C 1 1
18 34183 1 1 66 PRO CA C -18.505 7.801 1.829 1.00 . A A . 66 PRO CA 1 1
18 34184 1 1 66 PRO CB C -18.495 8.177 3.342 1.00 . A A . 66 PRO CB 1 1
18 34185 1 1 66 PRO CD C -16.267 7.510 2.773 1.00 . A A . 66 PRO CD 1 1
18 34186 1 1 66 PRO CG C -17.056 8.424 3.682 1.00 . A A . 66 PRO CG 1 1
18 34187 1 1 66 PRO HA H -19.175 6.962 1.656 1.00 . A A . 66 PRO HA 1 1
18 34188 1 1 66 PRO HB2 H -19.096 9.066 3.528 1.00 . A A . 66 PRO HB2 1 1
18 34189 1 1 66 PRO HB3 H -18.879 7.353 3.934 1.00 . A A . 66 PRO HB3 1 1
18 34190 1 1 66 PRO HD2 H -15.296 7.936 2.552 1.00 . A A . 66 PRO HD2 1 1
18 34191 1 1 66 PRO HD3 H -16.150 6.529 3.218 1.00 . A A . 66 PRO HD3 1 1
18 34192 1 1 66 PRO HG2 H -16.803 9.466 3.494 1.00 . A A . 66 PRO HG2 1 1
18 34193 1 1 66 PRO HG3 H -16.862 8.175 4.721 1.00 . A A . 66 PRO HG3 1 1
18 34194 1 1 66 PRO N N -17.099 7.429 1.551 1.00 . A A . 66 PRO N 1 1
18 34195 1 1 66 PRO O O -18.321 10.068 1.025 1.00 . A A . 66 PRO O 1 1
18 34196 1 1 67 VAL C C -21.275 10.787 0.043 1.00 . A A . 67 VAL C 1 1
18 34197 1 1 67 VAL CA C -20.426 9.838 -0.799 1.00 . A A . 67 VAL CA 1 1
18 34198 1 1 67 VAL CB C -21.272 9.267 -2.000 1.00 . A A . 67 VAL CB 1 1
18 34199 1 1 67 VAL CG1 C -21.596 10.380 -3.028 1.00 . A A . 67 VAL CG1 1 1
18 34200 1 1 67 VAL CG2 C -20.555 8.068 -2.665 1.00 . A A . 67 VAL CG2 1 1
18 34201 1 1 67 VAL H H -20.360 7.900 0.061 1.00 . A A . 67 VAL H 1 1
18 34202 1 1 67 VAL HA H -19.566 10.377 -1.206 1.00 . A A . 67 VAL HA 1 1
18 34203 1 1 67 VAL HB H -22.221 8.901 -1.603 1.00 . A A . 67 VAL HB 1 1
18 34204 1 1 67 VAL HG11 H -22.142 11.176 -2.542 1.00 . A A . 67 VAL HG11 1 1
18 34205 1 1 67 VAL HG12 H -22.200 9.978 -3.831 1.00 . A A . 67 VAL HG12 1 1
18 34206 1 1 67 VAL HG13 H -20.676 10.777 -3.441 1.00 . A A . 67 VAL HG13 1 1
18 34207 1 1 67 VAL HG21 H -21.167 7.663 -3.463 1.00 . A A . 67 VAL HG21 1 1
18 34208 1 1 67 VAL HG22 H -20.377 7.297 -1.928 1.00 . A A . 67 VAL HG22 1 1
18 34209 1 1 67 VAL HG23 H -19.607 8.393 -3.076 1.00 . A A . 67 VAL HG23 1 1
18 34210 1 1 67 VAL N N -19.936 8.782 0.091 1.00 . A A . 67 VAL N 1 1
18 34211 1 1 67 VAL O O -22.403 10.458 0.415 1.00 . A A . 67 VAL O 1 1
18 34212 1 1 68 ILE C C -22.118 13.928 0.331 1.00 . A A . 68 ILE C 1 1
18 34213 1 1 68 ILE CA C -21.367 12.937 1.217 1.00 . A A . 68 ILE CA 1 1
18 34214 1 1 68 ILE CB C -20.337 13.665 2.156 1.00 . A A . 68 ILE CB 1 1
18 34215 1 1 68 ILE CD1 C -18.530 13.159 3.962 1.00 . A A . 68 ILE CD1 1 1
18 34216 1 1 68 ILE CG1 C -19.484 12.605 2.931 1.00 . A A . 68 ILE CG1 1 1
18 34217 1 1 68 ILE CG2 C -21.070 14.616 3.136 1.00 . A A . 68 ILE CG2 1 1
18 34218 1 1 68 ILE H H -19.826 12.164 0.000 1.00 . A A . 68 ILE H 1 1
18 34219 1 1 68 ILE HA H -22.089 12.408 1.852 1.00 . A A . 68 ILE HA 1 1
18 34220 1 1 68 ILE HB H -19.672 14.266 1.533 1.00 . A A . 68 ILE HB 1 1
18 34221 1 1 68 ILE HD11 H -17.853 13.865 3.497 1.00 . A A . 68 ILE HD11 1 1
18 34222 1 1 68 ILE HD12 H -17.963 12.348 4.390 1.00 . A A . 68 ILE HD12 1 1
18 34223 1 1 68 ILE HD13 H -19.087 13.656 4.743 1.00 . A A . 68 ILE HD13 1 1
18 34224 1 1 68 ILE HG12 H -20.142 11.923 3.448 1.00 . A A . 68 ILE HG12 1 1
18 34225 1 1 68 ILE HG13 H -18.893 12.041 2.219 1.00 . A A . 68 ILE HG13 1 1
18 34226 1 1 68 ILE HG21 H -21.755 14.047 3.754 1.00 . A A . 68 ILE HG21 1 1
18 34227 1 1 68 ILE HG22 H -21.628 15.356 2.575 1.00 . A A . 68 ILE HG22 1 1
18 34228 1 1 68 ILE HG23 H -20.350 15.120 3.766 1.00 . A A . 68 ILE HG23 1 1
18 34229 1 1 68 ILE N N -20.714 11.957 0.357 1.00 . A A . 68 ILE N 1 1
18 34230 1 1 68 ILE O O -21.506 14.588 -0.518 1.00 . A A . 68 ILE O 1 1
18 34231 1 1 69 ILE C C -24.076 16.288 -0.071 1.00 . A A . 69 ILE C 1 1
18 34232 1 1 69 ILE CA C -24.335 14.792 -0.325 1.00 . A A . 69 ILE CA 1 1
18 34233 1 1 69 ILE CB C -25.843 14.425 -0.069 1.00 . A A . 69 ILE CB 1 1
18 34234 1 1 69 ILE CD1 C -25.802 12.323 -1.619 1.00 . A A . 69 ILE CD1 1 1
18 34235 1 1 69 ILE CG1 C -26.084 12.884 -0.229 1.00 . A A . 69 ILE CG1 1 1
18 34236 1 1 69 ILE CG2 C -26.781 15.216 -1.008 1.00 . A A . 69 ILE CG2 1 1
18 34237 1 1 69 ILE H H -23.843 13.474 1.243 1.00 . A A . 69 ILE H 1 1
18 34238 1 1 69 ILE HA H -24.103 14.566 -1.365 1.00 . A A . 69 ILE HA 1 1
18 34239 1 1 69 ILE HB H -26.084 14.709 0.954 1.00 . A A . 69 ILE HB 1 1
18 34240 1 1 69 ILE HD11 H -24.767 12.507 -1.884 1.00 . A A . 69 ILE HD11 1 1
18 34241 1 1 69 ILE HD12 H -26.446 12.802 -2.343 1.00 . A A . 69 ILE HD12 1 1
18 34242 1 1 69 ILE HD13 H -25.987 11.260 -1.625 1.00 . A A . 69 ILE HD13 1 1
18 34243 1 1 69 ILE HG12 H -25.446 12.355 0.465 1.00 . A A . 69 ILE HG12 1 1
18 34244 1 1 69 ILE HG13 H -27.117 12.657 0.012 1.00 . A A . 69 ILE HG13 1 1
18 34245 1 1 69 ILE HG21 H -26.542 14.990 -2.039 1.00 . A A . 69 ILE HG21 1 1
18 34246 1 1 69 ILE HG22 H -26.662 16.277 -0.839 1.00 . A A . 69 ILE HG22 1 1
18 34247 1 1 69 ILE HG23 H -27.812 14.942 -0.813 1.00 . A A . 69 ILE HG23 1 1
18 34248 1 1 69 ILE N N -23.448 13.988 0.509 1.00 . A A . 69 ILE N 1 1
18 34249 1 1 69 ILE O O -23.985 16.727 1.084 1.00 . A A . 69 ILE O 1 1
18 34250 1 1 70 GLY C C -22.104 18.702 -0.937 1.00 . A A . 70 GLY C 1 1
18 34251 1 1 70 GLY CA C -23.596 18.463 -1.094 1.00 . A A . 70 GLY CA 1 1
18 34252 1 1 70 GLY H H -24.078 16.643 -2.041 1.00 . A A . 70 GLY H 1 1
18 34253 1 1 70 GLY HA2 H -23.927 18.938 -2.005 1.00 . A A . 70 GLY HA2 1 1
18 34254 1 1 70 GLY HA3 H -24.117 18.918 -0.258 1.00 . A A . 70 GLY HA3 1 1
18 34255 1 1 70 GLY N N -23.938 17.050 -1.164 1.00 . A A . 70 GLY N 1 1
18 34256 1 1 70 GLY O O -21.700 19.828 -0.638 1.00 . A A . 70 GLY O 1 1
18 34257 1 1 71 TYR C C -19.142 16.943 -2.204 1.00 . A A . 71 TYR C 1 1
18 34258 1 1 71 TYR CA C -19.806 17.723 -1.055 1.00 . A A . 71 TYR CA 1 1
18 34259 1 1 71 TYR CB C -19.300 17.193 0.319 1.00 . A A . 71 TYR CB 1 1
18 34260 1 1 71 TYR CD1 C -20.849 17.968 2.210 1.00 . A A . 71 TYR CD1 1 1
18 34261 1 1 71 TYR CD2 C -18.778 19.119 1.913 1.00 . A A . 71 TYR CD2 1 1
18 34262 1 1 71 TYR CE1 C -21.162 18.801 3.264 1.00 . A A . 71 TYR CE1 1 1
18 34263 1 1 71 TYR CE2 C -19.087 19.953 2.967 1.00 . A A . 71 TYR CE2 1 1
18 34264 1 1 71 TYR CG C -19.649 18.107 1.508 1.00 . A A . 71 TYR CG 1 1
18 34265 1 1 71 TYR CZ C -20.280 19.789 3.640 1.00 . A A . 71 TYR CZ 1 1
18 34266 1 1 71 TYR H H -21.677 16.769 -1.344 1.00 . A A . 71 TYR H 1 1
18 34267 1 1 71 TYR HA H -19.523 18.767 -1.151 1.00 . A A . 71 TYR HA 1 1
18 34268 1 1 71 TYR HB2 H -19.736 16.215 0.505 1.00 . A A . 71 TYR HB2 1 1
18 34269 1 1 71 TYR HB3 H -18.219 17.083 0.285 1.00 . A A . 71 TYR HB3 1 1
18 34270 1 1 71 TYR HD1 H -21.548 17.189 1.914 1.00 . A A . 71 TYR HD1 1 1
18 34271 1 1 71 TYR HD2 H -17.843 19.250 1.382 1.00 . A A . 71 TYR HD2 1 1
18 34272 1 1 71 TYR HE1 H -22.098 18.673 3.792 1.00 . A A . 71 TYR HE1 1 1
18 34273 1 1 71 TYR HE2 H -18.395 20.728 3.262 1.00 . A A . 71 TYR HE2 1 1
18 34274 1 1 71 TYR HH H -20.281 21.508 4.502 1.00 . A A . 71 TYR HH 1 1
18 34275 1 1 71 TYR N N -21.279 17.644 -1.141 1.00 . A A . 71 TYR N 1 1
18 34276 1 1 71 TYR O O -19.676 15.943 -2.689 1.00 . A A . 71 TYR O 1 1
18 34277 1 1 71 TYR OH O -20.587 20.616 4.695 1.00 . A A . 71 TYR OH 1 1
18 34278 1 1 72 THR C C -15.868 16.287 -3.027 1.00 . A A . 72 THR C 1 1
18 34279 1 1 72 THR CA C -17.125 16.875 -3.683 1.00 . A A . 72 THR CA 1 1
18 34280 1 1 72 THR CB C -16.666 18.009 -4.683 1.00 . A A . 72 THR CB 1 1
18 34281 1 1 72 THR CG2 C -16.132 17.449 -6.004 1.00 . A A . 72 THR CG2 1 1
18 34282 1 1 72 THR H H -17.629 18.218 -2.162 1.00 . A A . 72 THR H 1 1
18 34283 1 1 72 THR HA H -17.675 16.102 -4.226 1.00 . A A . 72 THR HA 1 1
18 34284 1 1 72 THR HB H -15.877 18.598 -4.215 1.00 . A A . 72 THR HB 1 1
18 34285 1 1 72 THR HG1 H -18.407 18.426 -5.503 1.00 . A A . 72 THR HG1 1 1
18 34286 1 1 72 THR HG21 H -16.923 16.910 -6.511 1.00 . A A . 72 THR HG21 1 1
18 34287 1 1 72 THR HG22 H -15.308 16.780 -5.815 1.00 . A A . 72 THR HG22 1 1
18 34288 1 1 72 THR HG23 H -15.801 18.264 -6.632 1.00 . A A . 72 THR HG23 1 1
18 34289 1 1 72 THR N N -17.966 17.436 -2.616 1.00 . A A . 72 THR N 1 1
18 34290 1 1 72 THR O O -15.202 17.002 -2.281 1.00 . A A . 72 THR O 1 1
18 34291 1 1 72 THR OG1 O -17.748 18.897 -4.984 1.00 . A A . 72 THR OG1 1 1
18 34292 1 1 73 ALA C C -13.141 14.600 -3.738 1.00 . A A . 73 ALA C 1 1
18 34293 1 1 73 ALA CA C -14.304 14.401 -2.753 1.00 . A A . 73 ALA CA 1 1
18 34294 1 1 73 ALA CB C -14.549 12.916 -2.470 1.00 . A A . 73 ALA CB 1 1
18 34295 1 1 73 ALA H H -16.113 14.484 -3.871 1.00 . A A . 73 ALA H 1 1
18 34296 1 1 73 ALA HA H -14.053 14.886 -1.807 1.00 . A A . 73 ALA HA 1 1
18 34297 1 1 73 ALA HB1 H -13.672 12.474 -2.014 1.00 . A A . 73 ALA HB1 1 1
18 34298 1 1 73 ALA HB2 H -14.773 12.396 -3.394 1.00 . A A . 73 ALA HB2 1 1
18 34299 1 1 73 ALA HB3 H -15.387 12.816 -1.795 1.00 . A A . 73 ALA HB3 1 1
18 34300 1 1 73 ALA N N -15.533 15.020 -3.291 1.00 . A A . 73 ALA N 1 1
18 34301 1 1 73 ALA O O -13.355 14.575 -4.956 1.00 . A A . 73 ALA O 1 1
18 34302 1 1 74 ASP C C -10.427 13.669 -4.847 1.00 . A A . 74 ASP C 1 1
18 34303 1 1 74 ASP CA C -10.670 14.936 -4.020 1.00 . A A . 74 ASP CA 1 1
18 34304 1 1 74 ASP CB C -9.433 15.225 -3.119 1.00 . A A . 74 ASP CB 1 1
18 34305 1 1 74 ASP CG C -9.269 16.714 -2.789 1.00 . A A . 74 ASP CG 1 1
18 34306 1 1 74 ASP H H -11.837 14.859 -2.218 1.00 . A A . 74 ASP H 1 1
18 34307 1 1 74 ASP HA H -10.817 15.769 -4.706 1.00 . A A . 74 ASP HA 1 1
18 34308 1 1 74 ASP HB2 H -9.536 14.680 -2.185 1.00 . A A . 74 ASP HB2 1 1
18 34309 1 1 74 ASP HB3 H -8.530 14.879 -3.616 1.00 . A A . 74 ASP HB3 1 1
18 34310 1 1 74 ASP N N -11.917 14.809 -3.200 1.00 . A A . 74 ASP N 1 1
18 34311 1 1 74 ASP O O -9.946 13.727 -5.982 1.00 . A A . 74 ASP O 1 1
18 34312 1 1 74 ASP OD1 O -10.192 17.290 -2.207 1.00 . A A . 74 ASP OD1 1 1
18 34313 1 1 74 ASP OD2 O -8.218 17.317 -3.122 1.00 . A A . 74 ASP OD2 1 1
18 34314 1 1 75 LYS C C -11.911 10.415 -4.211 1.00 . A A . 75 LYS C 1 1
18 34315 1 1 75 LYS CA C -10.797 11.235 -4.883 1.00 . A A . 75 LYS CA 1 1
18 34316 1 1 75 LYS CB C -9.417 10.485 -4.886 1.00 . A A . 75 LYS CB 1 1
18 34317 1 1 75 LYS CD C -7.759 11.588 -3.209 1.00 . A A . 75 LYS CD 1 1
18 34318 1 1 75 LYS CE C -6.633 11.775 -4.248 1.00 . A A . 75 LYS CE 1 1
18 34319 1 1 75 LYS CG C -8.667 10.380 -3.528 1.00 . A A . 75 LYS CG 1 1
18 34320 1 1 75 LYS H H -11.005 12.587 -3.287 1.00 . A A . 75 LYS H 1 1
18 34321 1 1 75 LYS HA H -11.092 11.406 -5.917 1.00 . A A . 75 LYS HA 1 1
18 34322 1 1 75 LYS HB2 H -9.579 9.474 -5.251 1.00 . A A . 75 LYS HB2 1 1
18 34323 1 1 75 LYS HB3 H -8.765 10.983 -5.594 1.00 . A A . 75 LYS HB3 1 1
18 34324 1 1 75 LYS HD2 H -8.364 12.488 -3.185 1.00 . A A . 75 LYS HD2 1 1
18 34325 1 1 75 LYS HD3 H -7.312 11.439 -2.233 1.00 . A A . 75 LYS HD3 1 1
18 34326 1 1 75 LYS HE2 H -6.125 10.828 -4.399 1.00 . A A . 75 LYS HE2 1 1
18 34327 1 1 75 LYS HE3 H -7.064 12.100 -5.184 1.00 . A A . 75 LYS HE3 1 1
18 34328 1 1 75 LYS HG2 H -9.402 10.289 -2.739 1.00 . A A . 75 LYS HG2 1 1
18 34329 1 1 75 LYS HG3 H -8.057 9.482 -3.528 1.00 . A A . 75 LYS HG3 1 1
18 34330 1 1 75 LYS HZ1 H -4.907 12.923 -4.538 1.00 . A A . 75 LYS HZ1 1 1
18 34331 1 1 75 LYS HZ2 H -5.164 12.465 -2.929 1.00 . A A . 75 LYS HZ2 1 1
18 34332 1 1 75 LYS HZ3 H -6.098 13.697 -3.617 1.00 . A A . 75 LYS HZ3 1 1
18 34333 1 1 75 LYS N N -10.747 12.534 -4.229 1.00 . A A . 75 LYS N 1 1
18 34334 1 1 75 LYS NZ N -5.632 12.786 -3.806 1.00 . A A . 75 LYS NZ 1 1
18 34335 1 1 75 LYS O O -11.716 9.873 -3.117 1.00 . A A . 75 LYS O 1 1
18 34336 1 1 76 PRO C C -13.975 8.004 -4.479 1.00 . A A . 76 PRO C 1 1
18 34337 1 1 76 PRO CA C -14.258 9.524 -4.324 1.00 . A A . 76 PRO CA 1 1
18 34338 1 1 76 PRO CB C -15.453 9.982 -5.197 1.00 . A A . 76 PRO CB 1 1
18 34339 1 1 76 PRO CD C -13.552 11.141 -6.041 1.00 . A A . 76 PRO CD 1 1
18 34340 1 1 76 PRO CG C -14.824 10.448 -6.468 1.00 . A A . 76 PRO CG 1 1
18 34341 1 1 76 PRO HA H -14.470 9.740 -3.282 1.00 . A A . 76 PRO HA 1 1
18 34342 1 1 76 PRO HB2 H -16.143 9.161 -5.375 1.00 . A A . 76 PRO HB2 1 1
18 34343 1 1 76 PRO HB3 H -15.980 10.802 -4.720 1.00 . A A . 76 PRO HB3 1 1
18 34344 1 1 76 PRO HD2 H -12.805 11.077 -6.825 1.00 . A A . 76 PRO HD2 1 1
18 34345 1 1 76 PRO HD3 H -13.743 12.179 -5.787 1.00 . A A . 76 PRO HD3 1 1
18 34346 1 1 76 PRO HG2 H -14.606 9.595 -7.107 1.00 . A A . 76 PRO HG2 1 1
18 34347 1 1 76 PRO HG3 H -15.476 11.142 -6.984 1.00 . A A . 76 PRO HG3 1 1
18 34348 1 1 76 PRO N N -13.141 10.366 -4.831 1.00 . A A . 76 PRO N 1 1
18 34349 1 1 76 PRO O O -14.722 7.171 -3.964 1.00 . A A . 76 PRO O 1 1
18 34350 1 1 77 MET C C -10.811 6.460 -5.337 1.00 . A A . 77 MET C 1 1
18 34351 1 1 77 MET CA C -12.342 6.337 -5.323 1.00 . A A . 77 MET CA 1 1
18 34352 1 1 77 MET CB C -12.869 5.690 -6.631 1.00 . A A . 77 MET CB 1 1
18 34353 1 1 77 MET CE C -12.069 2.085 -8.636 1.00 . A A . 77 MET CE 1 1
18 34354 1 1 77 MET CG C -12.308 4.301 -6.948 1.00 . A A . 77 MET CG 1 1
18 34355 1 1 77 MET H H -12.414 8.408 -5.650 1.00 . A A . 77 MET H 1 1
18 34356 1 1 77 MET HA H -12.652 5.741 -4.465 1.00 . A A . 77 MET HA 1 1
18 34357 1 1 77 MET HB2 H -13.947 5.609 -6.566 1.00 . A A . 77 MET HB2 1 1
18 34358 1 1 77 MET HB3 H -12.629 6.348 -7.462 1.00 . A A . 77 MET HB3 1 1
18 34359 1 1 77 MET HE1 H -12.351 1.591 -9.553 1.00 . A A . 77 MET HE1 1 1
18 34360 1 1 77 MET HE2 H -12.342 1.465 -7.793 1.00 . A A . 77 MET HE2 1 1
18 34361 1 1 77 MET HE3 H -11.000 2.245 -8.630 1.00 . A A . 77 MET HE3 1 1
18 34362 1 1 77 MET HG2 H -11.228 4.366 -6.998 1.00 . A A . 77 MET HG2 1 1
18 34363 1 1 77 MET HG3 H -12.591 3.614 -6.160 1.00 . A A . 77 MET HG3 1 1
18 34364 1 1 77 MET N N -12.882 7.684 -5.179 1.00 . A A . 77 MET N 1 1
18 34365 1 1 77 MET O O -10.233 6.954 -6.316 1.00 . A A . 77 MET O 1 1
18 34366 1 1 77 MET SD S -12.918 3.662 -8.526 1.00 . A A . 77 MET SD 1 1
18 34367 1 1 78 VAL C C -8.059 4.996 -4.870 1.00 . A A . 78 VAL C 1 1
18 34368 1 1 78 VAL CA C -8.711 6.142 -4.077 1.00 . A A . 78 VAL CA 1 1
18 34369 1 1 78 VAL CB C -8.261 6.097 -2.563 1.00 . A A . 78 VAL CB 1 1
18 34370 1 1 78 VAL CG1 C -6.732 6.322 -2.425 1.00 . A A . 78 VAL CG1 1 1
18 34371 1 1 78 VAL CG2 C -9.063 7.118 -1.710 1.00 . A A . 78 VAL CG2 1 1
18 34372 1 1 78 VAL H H -10.698 5.712 -3.481 1.00 . A A . 78 VAL H 1 1
18 34373 1 1 78 VAL HA H -8.385 7.095 -4.498 1.00 . A A . 78 VAL HA 1 1
18 34374 1 1 78 VAL HB H -8.482 5.099 -2.174 1.00 . A A . 78 VAL HB 1 1
18 34375 1 1 78 VAL HG11 H -6.200 5.550 -2.965 1.00 . A A . 78 VAL HG11 1 1
18 34376 1 1 78 VAL HG12 H -6.441 6.286 -1.382 1.00 . A A . 78 VAL HG12 1 1
18 34377 1 1 78 VAL HG13 H -6.467 7.289 -2.834 1.00 . A A . 78 VAL HG13 1 1
18 34378 1 1 78 VAL HG21 H -8.776 7.036 -0.669 1.00 . A A . 78 VAL HG21 1 1
18 34379 1 1 78 VAL HG22 H -10.122 6.918 -1.803 1.00 . A A . 78 VAL HG22 1 1
18 34380 1 1 78 VAL HG23 H -8.860 8.123 -2.057 1.00 . A A . 78 VAL HG23 1 1
18 34381 1 1 78 VAL N N -10.170 6.069 -4.225 1.00 . A A . 78 VAL N 1 1
18 34382 1 1 78 VAL O O -8.227 3.819 -4.533 1.00 . A A . 78 VAL O 1 1
18 34383 1 1 79 GLY C C -5.384 4.964 -7.359 1.00 . A A . 79 GLY C 1 1
18 34384 1 1 79 GLY CA C -6.673 4.393 -6.795 1.00 . A A . 79 GLY CA 1 1
18 34385 1 1 79 GLY H H -7.294 6.305 -6.170 1.00 . A A . 79 GLY H 1 1
18 34386 1 1 79 GLY HA2 H -6.444 3.490 -6.230 1.00 . A A . 79 GLY HA2 1 1
18 34387 1 1 79 GLY HA3 H -7.328 4.126 -7.610 1.00 . A A . 79 GLY HA3 1 1
18 34388 1 1 79 GLY N N -7.353 5.355 -5.945 1.00 . A A . 79 GLY N 1 1
18 34389 1 1 79 GLY O O -5.365 5.393 -8.521 1.00 . A A . 79 GLY O 1 1
18 34390 1 1 80 PRO C C -2.259 4.438 -8.005 1.00 . A A . 80 PRO C 1 1
18 34391 1 1 80 PRO CA C -2.929 5.450 -7.043 1.00 . A A . 80 PRO CA 1 1
18 34392 1 1 80 PRO CB C -2.121 5.623 -5.738 1.00 . A A . 80 PRO CB 1 1
18 34393 1 1 80 PRO CD C -4.220 4.666 -5.094 1.00 . A A . 80 PRO CD 1 1
18 34394 1 1 80 PRO CG C -2.744 4.673 -4.764 1.00 . A A . 80 PRO CG 1 1
18 34395 1 1 80 PRO HA H -2.999 6.406 -7.551 1.00 . A A . 80 PRO HA 1 1
18 34396 1 1 80 PRO HB2 H -1.069 5.393 -5.898 1.00 . A A . 80 PRO HB2 1 1
18 34397 1 1 80 PRO HB3 H -2.219 6.640 -5.376 1.00 . A A . 80 PRO HB3 1 1
18 34398 1 1 80 PRO HD2 H -4.645 3.684 -4.916 1.00 . A A . 80 PRO HD2 1 1
18 34399 1 1 80 PRO HD3 H -4.753 5.414 -4.512 1.00 . A A . 80 PRO HD3 1 1
18 34400 1 1 80 PRO HG2 H -2.319 3.681 -4.891 1.00 . A A . 80 PRO HG2 1 1
18 34401 1 1 80 PRO HG3 H -2.591 5.016 -3.746 1.00 . A A . 80 PRO HG3 1 1
18 34402 1 1 80 PRO N N -4.264 5.006 -6.551 1.00 . A A . 80 PRO N 1 1
18 34403 1 1 80 PRO O O -1.140 4.686 -8.476 1.00 . A A . 80 PRO O 1 1
18 34404 1 1 81 ASP C C -1.391 1.416 -8.875 1.00 . A A . 81 ASP C 1 1
18 34405 1 1 81 ASP CA C -2.593 2.308 -9.295 1.00 . A A . 81 ASP CA 1 1
18 34406 1 1 81 ASP CB C -2.380 2.986 -10.693 1.00 . A A . 81 ASP CB 1 1
18 34407 1 1 81 ASP CG C -3.641 3.696 -11.212 1.00 . A A . 81 ASP CG 1 1
18 34408 1 1 81 ASP H H -3.737 3.115 -7.707 1.00 . A A . 81 ASP H 1 1
18 34409 1 1 81 ASP HA H -3.452 1.648 -9.378 1.00 . A A . 81 ASP HA 1 1
18 34410 1 1 81 ASP HB2 H -1.575 3.714 -10.615 1.00 . A A . 81 ASP HB2 1 1
18 34411 1 1 81 ASP HB3 H -2.091 2.237 -11.422 1.00 . A A . 81 ASP HB3 1 1
18 34412 1 1 81 ASP N N -2.948 3.302 -8.259 1.00 . A A . 81 ASP N 1 1
18 34413 1 1 81 ASP O O -1.109 1.270 -7.677 1.00 . A A . 81 ASP O 1 1
18 34414 1 1 81 ASP OD1 O -4.621 3.004 -11.561 1.00 . A A . 81 ASP OD1 1 1
18 34415 1 1 81 ASP OD2 O -3.658 4.950 -11.275 1.00 . A A . 81 ASP OD2 1 1
18 34416 1 1 82 GLU C C 1.486 0.256 -8.820 1.00 . A A . 82 GLU C 1 1
18 34417 1 1 82 GLU CA C 0.327 -0.224 -9.724 1.00 . A A . 82 GLU CA 1 1
18 34418 1 1 82 GLU CB C 0.884 -0.671 -11.117 1.00 . A A . 82 GLU CB 1 1
18 34419 1 1 82 GLU CD C -1.237 -0.640 -12.662 1.00 . A A . 82 GLU CD 1 1
18 34420 1 1 82 GLU CG C -0.106 -1.472 -12.012 1.00 . A A . 82 GLU CG 1 1
18 34421 1 1 82 GLU H H -0.988 1.048 -10.789 1.00 . A A . 82 GLU H 1 1
18 34422 1 1 82 GLU HA H -0.135 -1.091 -9.257 1.00 . A A . 82 GLU HA 1 1
18 34423 1 1 82 GLU HB2 H 1.199 0.210 -11.670 1.00 . A A . 82 GLU HB2 1 1
18 34424 1 1 82 GLU HB3 H 1.755 -1.298 -10.952 1.00 . A A . 82 GLU HB3 1 1
18 34425 1 1 82 GLU HG2 H 0.462 -1.952 -12.804 1.00 . A A . 82 GLU HG2 1 1
18 34426 1 1 82 GLU HG3 H -0.554 -2.254 -11.405 1.00 . A A . 82 GLU HG3 1 1
18 34427 1 1 82 GLU N N -0.735 0.794 -9.886 1.00 . A A . 82 GLU N 1 1
18 34428 1 1 82 GLU O O 2.025 1.350 -9.013 1.00 . A A . 82 GLU O 1 1
18 34429 1 1 82 GLU OE1 O -2.292 -0.444 -12.030 1.00 . A A . 82 GLU OE1 1 1
18 34430 1 1 82 GLU OE2 O -1.085 -0.199 -13.824 1.00 . A A . 82 GLU OE2 1 1
18 34431 1 1 83 VAL C C 3.922 -1.626 -7.196 1.00 . A A . 83 VAL C 1 1
18 34432 1 1 83 VAL CA C 2.996 -0.428 -6.950 1.00 . A A . 83 VAL CA 1 1
18 34433 1 1 83 VAL CB C 2.590 -0.368 -5.416 1.00 . A A . 83 VAL CB 1 1
18 34434 1 1 83 VAL CG1 C 3.824 -0.451 -4.481 1.00 . A A . 83 VAL CG1 1 1
18 34435 1 1 83 VAL CG2 C 1.771 0.898 -5.106 1.00 . A A . 83 VAL CG2 1 1
18 34436 1 1 83 VAL H H 1.239 -1.341 -7.663 1.00 . A A . 83 VAL H 1 1
18 34437 1 1 83 VAL HA H 3.518 0.495 -7.208 1.00 . A A . 83 VAL HA 1 1
18 34438 1 1 83 VAL HB H 1.960 -1.233 -5.201 1.00 . A A . 83 VAL HB 1 1
18 34439 1 1 83 VAL HG11 H 4.338 -1.389 -4.641 1.00 . A A . 83 VAL HG11 1 1
18 34440 1 1 83 VAL HG12 H 3.512 -0.396 -3.445 1.00 . A A . 83 VAL HG12 1 1
18 34441 1 1 83 VAL HG13 H 4.504 0.366 -4.692 1.00 . A A . 83 VAL HG13 1 1
18 34442 1 1 83 VAL HG21 H 2.379 1.780 -5.288 1.00 . A A . 83 VAL HG21 1 1
18 34443 1 1 83 VAL HG22 H 1.457 0.889 -4.070 1.00 . A A . 83 VAL HG22 1 1
18 34444 1 1 83 VAL HG23 H 0.898 0.930 -5.741 1.00 . A A . 83 VAL HG23 1 1
18 34445 1 1 83 VAL N N 1.819 -0.578 -7.824 1.00 . A A . 83 VAL N 1 1
18 34446 1 1 83 VAL O O 3.570 -2.763 -6.856 1.00 . A A . 83 VAL O 1 1
18 34447 1 1 84 THR C C 7.176 -2.194 -6.906 1.00 . A A . 84 THR C 1 1
18 34448 1 1 84 THR CA C 6.111 -2.398 -7.999 1.00 . A A . 84 THR CA 1 1
18 34449 1 1 84 THR CB C 6.769 -2.326 -9.422 1.00 . A A . 84 THR CB 1 1
18 34450 1 1 84 THR CG2 C 7.686 -3.535 -9.701 1.00 . A A . 84 THR CG2 1 1
18 34451 1 1 84 THR H H 5.234 -0.491 -8.193 1.00 . A A . 84 THR H 1 1
18 34452 1 1 84 THR HA H 5.654 -3.386 -7.879 1.00 . A A . 84 THR HA 1 1
18 34453 1 1 84 THR HB H 7.364 -1.420 -9.477 1.00 . A A . 84 THR HB 1 1
18 34454 1 1 84 THR HG1 H 5.486 -3.151 -10.687 1.00 . A A . 84 THR HG1 1 1
18 34455 1 1 84 THR HG21 H 8.444 -3.602 -8.932 1.00 . A A . 84 THR HG21 1 1
18 34456 1 1 84 THR HG22 H 8.169 -3.411 -10.658 1.00 . A A . 84 THR HG22 1 1
18 34457 1 1 84 THR HG23 H 7.103 -4.450 -9.708 1.00 . A A . 84 THR HG23 1 1
18 34458 1 1 84 THR N N 5.076 -1.382 -7.828 1.00 . A A . 84 THR N 1 1
18 34459 1 1 84 THR O O 7.637 -1.072 -6.689 1.00 . A A . 84 THR O 1 1
18 34460 1 1 84 THR OG1 O 5.748 -2.264 -10.436 1.00 . A A . 84 THR OG1 1 1
18 34461 1 1 85 VAL C C 9.581 -4.382 -5.607 1.00 . A A . 85 VAL C 1 1
18 34462 1 1 85 VAL CA C 8.584 -3.293 -5.188 1.00 . A A . 85 VAL CA 1 1
18 34463 1 1 85 VAL CB C 8.028 -3.546 -3.725 1.00 . A A . 85 VAL CB 1 1
18 34464 1 1 85 VAL CG1 C 9.165 -3.757 -2.697 1.00 . A A . 85 VAL CG1 1 1
18 34465 1 1 85 VAL CG2 C 7.094 -2.390 -3.275 1.00 . A A . 85 VAL CG2 1 1
18 34466 1 1 85 VAL H H 7.003 -4.094 -6.343 1.00 . A A . 85 VAL H 1 1
18 34467 1 1 85 VAL HA H 9.094 -2.323 -5.203 1.00 . A A . 85 VAL HA 1 1
18 34468 1 1 85 VAL HB H 7.433 -4.463 -3.745 1.00 . A A . 85 VAL HB 1 1
18 34469 1 1 85 VAL HG11 H 9.759 -4.617 -2.980 1.00 . A A . 85 VAL HG11 1 1
18 34470 1 1 85 VAL HG12 H 8.746 -3.931 -1.713 1.00 . A A . 85 VAL HG12 1 1
18 34471 1 1 85 VAL HG13 H 9.801 -2.881 -2.665 1.00 . A A . 85 VAL HG13 1 1
18 34472 1 1 85 VAL HG21 H 6.690 -2.604 -2.290 1.00 . A A . 85 VAL HG21 1 1
18 34473 1 1 85 VAL HG22 H 6.274 -2.293 -3.976 1.00 . A A . 85 VAL HG22 1 1
18 34474 1 1 85 VAL HG23 H 7.646 -1.461 -3.241 1.00 . A A . 85 VAL HG23 1 1
18 34475 1 1 85 VAL N N 7.505 -3.271 -6.186 1.00 . A A . 85 VAL N 1 1
18 34476 1 1 85 VAL O O 9.214 -5.561 -5.676 1.00 . A A . 85 VAL O 1 1
18 34477 1 1 86 ASP C C 12.718 -5.255 -5.069 1.00 . A A . 86 ASP C 1 1
18 34478 1 1 86 ASP CA C 11.913 -4.879 -6.311 1.00 . A A . 86 ASP CA 1 1
18 34479 1 1 86 ASP CB C 12.831 -4.265 -7.417 1.00 . A A . 86 ASP CB 1 1
18 34480 1 1 86 ASP CG C 13.523 -2.944 -7.025 1.00 . A A . 86 ASP CG 1 1
18 34481 1 1 86 ASP H H 11.003 -3.013 -5.933 1.00 . A A . 86 ASP H 1 1
18 34482 1 1 86 ASP HA H 11.469 -5.794 -6.702 1.00 . A A . 86 ASP HA 1 1
18 34483 1 1 86 ASP HB2 H 13.602 -4.987 -7.682 1.00 . A A . 86 ASP HB2 1 1
18 34484 1 1 86 ASP HB3 H 12.230 -4.092 -8.301 1.00 . A A . 86 ASP HB3 1 1
18 34485 1 1 86 ASP N N 10.817 -3.968 -5.949 1.00 . A A . 86 ASP N 1 1
18 34486 1 1 86 ASP O O 12.510 -4.692 -3.991 1.00 . A A . 86 ASP O 1 1
18 34487 1 1 86 ASP OD1 O 14.487 -2.966 -6.232 1.00 . A A . 86 ASP OD1 1 1
18 34488 1 1 86 ASP OD2 O 13.136 -1.875 -7.542 1.00 . A A . 86 ASP OD2 1 1
18 34489 1 1 87 SER C C 15.339 -5.743 -3.438 1.00 . A A . 87 SER C 1 1
18 34490 1 1 87 SER CA C 14.478 -6.785 -4.185 1.00 . A A . 87 SER CA 1 1
18 34491 1 1 87 SER CB C 15.394 -7.878 -4.772 1.00 . A A . 87 SER CB 1 1
18 34492 1 1 87 SER H H 13.790 -6.518 -6.178 1.00 . A A . 87 SER H 1 1
18 34493 1 1 87 SER HA H 13.804 -7.248 -3.474 1.00 . A A . 87 SER HA 1 1
18 34494 1 1 87 SER HB2 H 16.119 -7.433 -5.444 1.00 . A A . 87 SER HB2 1 1
18 34495 1 1 87 SER HB3 H 15.920 -8.383 -3.969 1.00 . A A . 87 SER HB3 1 1
18 34496 1 1 87 SER HG H 13.727 -8.569 -5.528 1.00 . A A . 87 SER HG 1 1
18 34497 1 1 87 SER N N 13.652 -6.195 -5.261 1.00 . A A . 87 SER N 1 1
18 34498 1 1 87 SER O O 15.632 -5.913 -2.250 1.00 . A A . 87 SER O 1 1
18 34499 1 1 87 SER OG O 14.651 -8.840 -5.495 1.00 . A A . 87 SER OG 1 1
18 34500 1 1 88 LYS C C 15.860 -2.617 -2.749 1.00 . A A . 88 LYS C 1 1
18 34501 1 1 88 LYS CA C 16.646 -3.641 -3.591 1.00 . A A . 88 LYS CA 1 1
18 34502 1 1 88 LYS CB C 17.455 -2.933 -4.720 1.00 . A A . 88 LYS CB 1 1
18 34503 1 1 88 LYS CD C 17.600 -4.627 -6.717 1.00 . A A . 88 LYS CD 1 1
18 34504 1 1 88 LYS CE C 17.504 -3.841 -8.046 1.00 . A A . 88 LYS CE 1 1
18 34505 1 1 88 LYS CG C 18.355 -3.869 -5.581 1.00 . A A . 88 LYS CG 1 1
18 34506 1 1 88 LYS H H 15.398 -4.559 -5.051 1.00 . A A . 88 LYS H 1 1
18 34507 1 1 88 LYS HA H 17.355 -4.142 -2.931 1.00 . A A . 88 LYS HA 1 1
18 34508 1 1 88 LYS HB2 H 16.760 -2.428 -5.386 1.00 . A A . 88 LYS HB2 1 1
18 34509 1 1 88 LYS HB3 H 18.094 -2.180 -4.267 1.00 . A A . 88 LYS HB3 1 1
18 34510 1 1 88 LYS HD2 H 18.113 -5.562 -6.910 1.00 . A A . 88 LYS HD2 1 1
18 34511 1 1 88 LYS HD3 H 16.592 -4.855 -6.373 1.00 . A A . 88 LYS HD3 1 1
18 34512 1 1 88 LYS HE2 H 18.501 -3.685 -8.436 1.00 . A A . 88 LYS HE2 1 1
18 34513 1 1 88 LYS HE3 H 16.942 -4.434 -8.756 1.00 . A A . 88 LYS HE3 1 1
18 34514 1 1 88 LYS HG2 H 19.142 -3.277 -6.031 1.00 . A A . 88 LYS HG2 1 1
18 34515 1 1 88 LYS HG3 H 18.813 -4.599 -4.918 1.00 . A A . 88 LYS HG3 1 1
18 34516 1 1 88 LYS HZ1 H 16.784 -2.045 -8.837 1.00 . A A . 88 LYS HZ1 1 1
18 34517 1 1 88 LYS HZ2 H 17.372 -1.908 -7.264 1.00 . A A . 88 LYS HZ2 1 1
18 34518 1 1 88 LYS HZ3 H 15.874 -2.637 -7.537 1.00 . A A . 88 LYS HZ3 1 1
18 34519 1 1 88 LYS N N 15.739 -4.672 -4.139 1.00 . A A . 88 LYS N 1 1
18 34520 1 1 88 LYS NZ N 16.839 -2.516 -7.910 1.00 . A A . 88 LYS NZ 1 1
18 34521 1 1 88 LYS O O 16.347 -2.161 -1.703 1.00 . A A . 88 LYS O 1 1
18 34522 1 1 89 ASN C C 12.767 -2.182 -1.565 1.00 . A A . 89 ASN C 1 1
18 34523 1 1 89 ASN CA C 13.742 -1.354 -2.417 1.00 . A A . 89 ASN CA 1 1
18 34524 1 1 89 ASN CB C 12.985 -0.335 -3.333 1.00 . A A . 89 ASN CB 1 1
18 34525 1 1 89 ASN CG C 11.698 -0.859 -3.994 1.00 . A A . 89 ASN CG 1 1
18 34526 1 1 89 ASN H H 14.323 -2.605 -4.060 1.00 . A A . 89 ASN H 1 1
18 34527 1 1 89 ASN HA H 14.369 -0.788 -1.725 1.00 . A A . 89 ASN HA 1 1
18 34528 1 1 89 ASN HB2 H 12.727 0.538 -2.743 1.00 . A A . 89 ASN HB2 1 1
18 34529 1 1 89 ASN HB3 H 13.657 -0.013 -4.121 1.00 . A A . 89 ASN HB3 1 1
18 34530 1 1 89 ASN HD21 H 10.596 -0.208 -2.467 1.00 . A A . 89 ASN HD21 1 1
18 34531 1 1 89 ASN HD22 H 9.736 -1.004 -3.738 1.00 . A A . 89 ASN HD22 1 1
18 34532 1 1 89 ASN N N 14.637 -2.255 -3.199 1.00 . A A . 89 ASN N 1 1
18 34533 1 1 89 ASN ND2 N 10.559 -0.669 -3.339 1.00 . A A . 89 ASN ND2 1 1
18 34534 1 1 89 ASN O O 11.856 -1.632 -0.948 1.00 . A A . 89 ASN O 1 1
18 34535 1 1 89 ASN OD1 O 11.726 -1.399 -5.080 1.00 . A A . 89 ASN OD1 1 1
18 34536 1 1 90 PHE C C 12.300 -4.150 0.796 1.00 . A A . 90 PHE C 1 1
18 34537 1 1 90 PHE CA C 12.192 -4.451 -0.710 1.00 . A A . 90 PHE CA 1 1
18 34538 1 1 90 PHE CB C 12.621 -5.912 -1.010 1.00 . A A . 90 PHE CB 1 1
18 34539 1 1 90 PHE CD1 C 10.552 -7.223 -0.352 1.00 . A A . 90 PHE CD1 1 1
18 34540 1 1 90 PHE CD2 C 12.581 -7.655 0.840 1.00 . A A . 90 PHE CD2 1 1
18 34541 1 1 90 PHE CE1 C 9.896 -8.147 0.422 1.00 . A A . 90 PHE CE1 1 1
18 34542 1 1 90 PHE CE2 C 11.923 -8.580 1.612 1.00 . A A . 90 PHE CE2 1 1
18 34543 1 1 90 PHE CG C 11.909 -6.962 -0.164 1.00 . A A . 90 PHE CG 1 1
18 34544 1 1 90 PHE CZ C 10.578 -8.822 1.407 1.00 . A A . 90 PHE CZ 1 1
18 34545 1 1 90 PHE H H 13.718 -3.878 -2.060 1.00 . A A . 90 PHE H 1 1
18 34546 1 1 90 PHE HA H 11.157 -4.328 -1.015 1.00 . A A . 90 PHE HA 1 1
18 34547 1 1 90 PHE HB2 H 12.410 -6.130 -2.050 1.00 . A A . 90 PHE HB2 1 1
18 34548 1 1 90 PHE HB3 H 13.693 -6.005 -0.850 1.00 . A A . 90 PHE HB3 1 1
18 34549 1 1 90 PHE HD1 H 10.013 -6.692 -1.130 1.00 . A A . 90 PHE HD1 1 1
18 34550 1 1 90 PHE HD2 H 13.635 -7.466 1.005 1.00 . A A . 90 PHE HD2 1 1
18 34551 1 1 90 PHE HE1 H 8.843 -8.336 0.266 1.00 . A A . 90 PHE HE1 1 1
18 34552 1 1 90 PHE HE2 H 12.459 -9.115 2.393 1.00 . A A . 90 PHE HE2 1 1
18 34553 1 1 90 PHE HZ H 10.060 -9.549 2.017 1.00 . A A . 90 PHE HZ 1 1
18 34554 1 1 90 PHE N N 12.993 -3.510 -1.513 1.00 . A A . 90 PHE N 1 1
18 34555 1 1 90 PHE O O 11.420 -4.515 1.562 1.00 . A A . 90 PHE O 1 1
18 34556 1 1 91 LEU C C 12.785 -1.861 2.948 1.00 . A A . 91 LEU C 1 1
18 34557 1 1 91 LEU CA C 13.628 -3.109 2.600 1.00 . A A . 91 LEU CA 1 1
18 34558 1 1 91 LEU CB C 15.144 -2.865 2.856 1.00 . A A . 91 LEU CB 1 1
18 34559 1 1 91 LEU CD1 C 15.572 -5.365 3.401 1.00 . A A . 91 LEU CD1 1 1
18 34560 1 1 91 LEU CD2 C 16.409 -4.401 1.171 1.00 . A A . 91 LEU CD2 1 1
18 34561 1 1 91 LEU CG C 16.106 -4.102 2.669 1.00 . A A . 91 LEU CG 1 1
18 34562 1 1 91 LEU H H 14.077 -3.274 0.534 1.00 . A A . 91 LEU H 1 1
18 34563 1 1 91 LEU HA H 13.298 -3.931 3.235 1.00 . A A . 91 LEU HA 1 1
18 34564 1 1 91 LEU HB2 H 15.476 -2.067 2.196 1.00 . A A . 91 LEU HB2 1 1
18 34565 1 1 91 LEU HB3 H 15.257 -2.510 3.879 1.00 . A A . 91 LEU HB3 1 1
18 34566 1 1 91 LEU HD11 H 14.625 -5.670 2.974 1.00 . A A . 91 LEU HD11 1 1
18 34567 1 1 91 LEU HD12 H 15.430 -5.145 4.451 1.00 . A A . 91 LEU HD12 1 1
18 34568 1 1 91 LEU HD13 H 16.284 -6.175 3.307 1.00 . A A . 91 LEU HD13 1 1
18 34569 1 1 91 LEU HD21 H 16.838 -3.525 0.701 1.00 . A A . 91 LEU HD21 1 1
18 34570 1 1 91 LEU HD22 H 15.495 -4.673 0.654 1.00 . A A . 91 LEU HD22 1 1
18 34571 1 1 91 LEU HD23 H 17.113 -5.217 1.103 1.00 . A A . 91 LEU HD23 1 1
18 34572 1 1 91 LEU HG H 17.056 -3.856 3.135 1.00 . A A . 91 LEU HG 1 1
18 34573 1 1 91 LEU N N 13.399 -3.506 1.202 1.00 . A A . 91 LEU N 1 1
18 34574 1 1 91 LEU O O 12.500 -1.603 4.125 1.00 . A A . 91 LEU O 1 1
18 34575 1 1 92 ASP C C 10.039 -0.309 1.737 1.00 . A A . 92 ASP C 1 1
18 34576 1 1 92 ASP CA C 11.505 0.067 2.017 1.00 . A A . 92 ASP CA 1 1
18 34577 1 1 92 ASP CB C 11.928 1.181 1.017 1.00 . A A . 92 ASP CB 1 1
18 34578 1 1 92 ASP CG C 13.347 1.719 1.253 1.00 . A A . 92 ASP CG 1 1
18 34579 1 1 92 ASP H H 12.685 -1.368 1.010 1.00 . A A . 92 ASP H 1 1
18 34580 1 1 92 ASP HA H 11.591 0.456 3.033 1.00 . A A . 92 ASP HA 1 1
18 34581 1 1 92 ASP HB2 H 11.880 0.786 0.007 1.00 . A A . 92 ASP HB2 1 1
18 34582 1 1 92 ASP HB3 H 11.225 2.009 1.091 1.00 . A A . 92 ASP HB3 1 1
18 34583 1 1 92 ASP N N 12.382 -1.112 1.902 1.00 . A A . 92 ASP N 1 1
18 34584 1 1 92 ASP O O 9.704 -0.760 0.631 1.00 . A A . 92 ASP O 1 1
18 34585 1 1 92 ASP OD1 O 14.323 1.033 0.867 1.00 . A A . 92 ASP OD1 1 1
18 34586 1 1 92 ASP OD2 O 13.499 2.833 1.826 1.00 . A A . 92 ASP OD2 1 1
18 34587 1 1 93 LYS C C 7.304 1.291 2.092 1.00 . A A . 93 LYS C 1 1
18 34588 1 1 93 LYS CA C 7.712 -0.108 2.540 1.00 . A A . 93 LYS CA 1 1
18 34589 1 1 93 LYS CB C 6.960 -0.529 3.828 1.00 . A A . 93 LYS CB 1 1
18 34590 1 1 93 LYS CD C 6.738 -0.342 6.378 1.00 . A A . 93 LYS CD 1 1
18 34591 1 1 93 LYS CE C 7.159 0.422 7.635 1.00 . A A . 93 LYS CE 1 1
18 34592 1 1 93 LYS CG C 7.333 0.265 5.090 1.00 . A A . 93 LYS CG 1 1
18 34593 1 1 93 LYS H H 9.523 0.028 3.643 1.00 . A A . 93 LYS H 1 1
18 34594 1 1 93 LYS HA H 7.471 -0.818 1.745 1.00 . A A . 93 LYS HA 1 1
18 34595 1 1 93 LYS HB2 H 5.888 -0.431 3.668 1.00 . A A . 93 LYS HB2 1 1
18 34596 1 1 93 LYS HB3 H 7.174 -1.575 4.014 1.00 . A A . 93 LYS HB3 1 1
18 34597 1 1 93 LYS HD2 H 5.655 -0.328 6.308 1.00 . A A . 93 LYS HD2 1 1
18 34598 1 1 93 LYS HD3 H 7.069 -1.376 6.466 1.00 . A A . 93 LYS HD3 1 1
18 34599 1 1 93 LYS HE2 H 6.769 -0.088 8.504 1.00 . A A . 93 LYS HE2 1 1
18 34600 1 1 93 LYS HE3 H 8.241 0.447 7.692 1.00 . A A . 93 LYS HE3 1 1
18 34601 1 1 93 LYS HG2 H 8.415 0.280 5.176 1.00 . A A . 93 LYS HG2 1 1
18 34602 1 1 93 LYS HG3 H 6.976 1.285 4.982 1.00 . A A . 93 LYS HG3 1 1
18 34603 1 1 93 LYS HZ1 H 6.974 2.315 6.779 1.00 . A A . 93 LYS HZ1 1 1
18 34604 1 1 93 LYS HZ2 H 6.985 2.320 8.470 1.00 . A A . 93 LYS HZ2 1 1
18 34605 1 1 93 LYS HZ3 H 5.605 1.806 7.642 1.00 . A A . 93 LYS HZ3 1 1
18 34606 1 1 93 LYS N N 9.169 -0.119 2.741 1.00 . A A . 93 LYS N 1 1
18 34607 1 1 93 LYS NZ N 6.647 1.812 7.629 1.00 . A A . 93 LYS NZ 1 1
18 34608 1 1 93 LYS O O 7.667 2.291 2.725 1.00 . A A . 93 LYS O 1 1
18 34609 1 1 94 GLN C C 4.767 3.032 1.065 1.00 . A A . 94 GLN C 1 1
18 34610 1 1 94 GLN CA C 6.108 2.630 0.405 1.00 . A A . 94 GLN CA 1 1
18 34611 1 1 94 GLN CB C 5.959 2.478 -1.143 1.00 . A A . 94 GLN CB 1 1
18 34612 1 1 94 GLN CD C 7.010 1.746 -3.382 1.00 . A A . 94 GLN CD 1 1
18 34613 1 1 94 GLN CG C 7.112 1.725 -1.850 1.00 . A A . 94 GLN CG 1 1
18 34614 1 1 94 GLN H H 6.337 0.529 0.534 1.00 . A A . 94 GLN H 1 1
18 34615 1 1 94 GLN HA H 6.846 3.400 0.618 1.00 . A A . 94 GLN HA 1 1
18 34616 1 1 94 GLN HB2 H 5.033 1.950 -1.357 1.00 . A A . 94 GLN HB2 1 1
18 34617 1 1 94 GLN HB3 H 5.889 3.470 -1.577 1.00 . A A . 94 GLN HB3 1 1
18 34618 1 1 94 GLN HE21 H 8.965 1.491 -3.578 1.00 . A A . 94 GLN HE21 1 1
18 34619 1 1 94 GLN HE22 H 8.075 1.615 -5.048 1.00 . A A . 94 GLN HE22 1 1
18 34620 1 1 94 GLN HG2 H 8.053 2.176 -1.557 1.00 . A A . 94 GLN HG2 1 1
18 34621 1 1 94 GLN HG3 H 7.099 0.689 -1.518 1.00 . A A . 94 GLN HG3 1 1
18 34622 1 1 94 GLN N N 6.571 1.362 0.984 1.00 . A A . 94 GLN N 1 1
18 34623 1 1 94 GLN NE2 N 8.131 1.602 -4.071 1.00 . A A . 94 GLN NE2 1 1
18 34624 1 1 94 GLN O O 3.837 3.468 0.380 1.00 . A A . 94 GLN O 1 1
18 34625 1 1 94 GLN OE1 O 5.928 1.862 -3.941 1.00 . A A . 94 GLN OE1 1 1
18 34626 1 1 95 ASN C C 3.013 4.598 3.045 1.00 . A A . 95 ASN C 1 1
18 34627 1 1 95 ASN CA C 3.418 3.110 3.138 1.00 . A A . 95 ASN CA 1 1
18 34628 1 1 95 ASN CB C 3.501 2.621 4.619 1.00 . A A . 95 ASN CB 1 1
18 34629 1 1 95 ASN CG C 4.626 3.248 5.452 1.00 . A A . 95 ASN CG 1 1
18 34630 1 1 95 ASN H H 5.459 2.606 2.908 1.00 . A A . 95 ASN H 1 1
18 34631 1 1 95 ASN HA H 2.652 2.517 2.634 1.00 . A A . 95 ASN HA 1 1
18 34632 1 1 95 ASN HB2 H 2.552 2.828 5.105 1.00 . A A . 95 ASN HB2 1 1
18 34633 1 1 95 ASN HB3 H 3.654 1.549 4.618 1.00 . A A . 95 ASN HB3 1 1
18 34634 1 1 95 ASN HD21 H 3.488 3.258 7.086 1.00 . A A . 95 ASN HD21 1 1
18 34635 1 1 95 ASN HD22 H 5.074 3.919 7.263 1.00 . A A . 95 ASN HD22 1 1
18 34636 1 1 95 ASN N N 4.666 2.869 2.403 1.00 . A A . 95 ASN N 1 1
18 34637 1 1 95 ASN ND2 N 4.375 3.489 6.730 1.00 . A A . 95 ASN ND2 1 1
18 34638 1 1 95 ASN O O 3.772 5.499 3.415 1.00 . A A . 95 ASN O 1 1
18 34639 1 1 95 ASN OD1 O 5.718 3.502 4.959 1.00 . A A . 95 ASN OD1 1 1
18 34640 1 1 96 ARG C C 0.070 6.441 3.083 1.00 . A A . 96 ARG C 1 1
18 34641 1 1 96 ARG CA C 1.279 6.145 2.186 1.00 . A A . 96 ARG CA 1 1
18 34642 1 1 96 ARG CB C 0.859 6.153 0.691 1.00 . A A . 96 ARG CB 1 1
18 34643 1 1 96 ARG CD C 1.640 8.509 0.102 1.00 . A A . 96 ARG CD 1 1
18 34644 1 1 96 ARG CG C 0.461 7.529 0.115 1.00 . A A . 96 ARG CG 1 1
18 34645 1 1 96 ARG CZ C 3.957 8.593 -0.858 1.00 . A A . 96 ARG CZ 1 1
18 34646 1 1 96 ARG H H 1.250 4.044 2.317 1.00 . A A . 96 ARG H 1 1
18 34647 1 1 96 ARG HA H 2.052 6.899 2.355 1.00 . A A . 96 ARG HA 1 1
18 34648 1 1 96 ARG HB2 H 1.683 5.771 0.098 1.00 . A A . 96 ARG HB2 1 1
18 34649 1 1 96 ARG HB3 H 0.014 5.480 0.564 1.00 . A A . 96 ARG HB3 1 1
18 34650 1 1 96 ARG HD2 H 1.331 9.421 -0.397 1.00 . A A . 96 ARG HD2 1 1
18 34651 1 1 96 ARG HD3 H 1.923 8.739 1.123 1.00 . A A . 96 ARG HD3 1 1
18 34652 1 1 96 ARG HE H 2.723 7.026 -0.928 1.00 . A A . 96 ARG HE 1 1
18 34653 1 1 96 ARG HG2 H 0.112 7.390 -0.902 1.00 . A A . 96 ARG HG2 1 1
18 34654 1 1 96 ARG HG3 H -0.342 7.945 0.714 1.00 . A A . 96 ARG HG3 1 1
18 34655 1 1 96 ARG HH11 H 3.403 10.332 0.014 1.00 . A A . 96 ARG HH11 1 1
18 34656 1 1 96 ARG HH12 H 4.996 10.323 -0.663 1.00 . A A . 96 ARG HH12 1 1
18 34657 1 1 96 ARG HH21 H 4.843 6.987 -1.726 1.00 . A A . 96 ARG HH21 1 1
18 34658 1 1 96 ARG HH22 H 5.816 8.426 -1.649 1.00 . A A . 96 ARG HH22 1 1
18 34659 1 1 96 ARG N N 1.815 4.820 2.507 1.00 . A A . 96 ARG N 1 1
18 34660 1 1 96 ARG NE N 2.811 7.947 -0.605 1.00 . A A . 96 ARG NE 1 1
18 34661 1 1 96 ARG NH1 N 4.132 9.845 -0.469 1.00 . A A . 96 ARG NH1 1 1
18 34662 1 1 96 ARG NH2 N 4.951 7.950 -1.454 1.00 . A A . 96 ARG NH2 1 1
18 34663 1 1 96 ARG O O -0.666 5.530 3.451 1.00 . A A . 96 ARG O 1 1
18 34664 1 1 97 GLU C C -2.069 9.138 3.316 1.00 . A A . 97 GLU C 1 1
18 34665 1 1 97 GLU CA C -1.315 8.136 4.190 1.00 . A A . 97 GLU CA 1 1
18 34666 1 1 97 GLU CB C -0.951 8.756 5.566 1.00 . A A . 97 GLU CB 1 1
18 34667 1 1 97 GLU CD C -1.770 9.935 7.700 1.00 . A A . 97 GLU CD 1 1
18 34668 1 1 97 GLU CG C -2.160 9.258 6.377 1.00 . A A . 97 GLU CG 1 1
18 34669 1 1 97 GLU H H 0.575 8.364 3.264 1.00 . A A . 97 GLU H 1 1
18 34670 1 1 97 GLU HA H -1.960 7.267 4.359 1.00 . A A . 97 GLU HA 1 1
18 34671 1 1 97 GLU HB2 H -0.434 8.005 6.155 1.00 . A A . 97 GLU HB2 1 1
18 34672 1 1 97 GLU HB3 H -0.274 9.591 5.407 1.00 . A A . 97 GLU HB3 1 1
18 34673 1 1 97 GLU HG2 H -2.707 9.976 5.772 1.00 . A A . 97 GLU HG2 1 1
18 34674 1 1 97 GLU HG3 H -2.816 8.416 6.585 1.00 . A A . 97 GLU HG3 1 1
18 34675 1 1 97 GLU N N -0.113 7.701 3.471 1.00 . A A . 97 GLU N 1 1
18 34676 1 1 97 GLU O O -1.580 10.248 3.089 1.00 . A A . 97 GLU O 1 1
18 34677 1 1 97 GLU OE1 O -1.261 11.077 7.655 1.00 . A A . 97 GLU OE1 1 1
18 34678 1 1 97 GLU OE2 O -1.966 9.333 8.777 1.00 . A A . 97 GLU OE2 1 1
18 34679 1 1 98 GLU C C -5.158 10.274 2.923 1.00 . A A . 98 GLU C 1 1
18 34680 1 1 98 GLU CA C -4.111 9.614 2.019 1.00 . A A . 98 GLU CA 1 1
18 34681 1 1 98 GLU CB C -4.801 8.842 0.846 1.00 . A A . 98 GLU CB 1 1
18 34682 1 1 98 GLU CD C -3.797 10.236 -1.066 1.00 . A A . 98 GLU CD 1 1
18 34683 1 1 98 GLU CG C -4.004 8.826 -0.474 1.00 . A A . 98 GLU CG 1 1
18 34684 1 1 98 GLU H H -3.510 7.802 2.941 1.00 . A A . 98 GLU H 1 1
18 34685 1 1 98 GLU HA H -3.489 10.405 1.590 1.00 . A A . 98 GLU HA 1 1
18 34686 1 1 98 GLU HB2 H -4.960 7.813 1.154 1.00 . A A . 98 GLU HB2 1 1
18 34687 1 1 98 GLU HB3 H -5.771 9.284 0.643 1.00 . A A . 98 GLU HB3 1 1
18 34688 1 1 98 GLU HG2 H -3.037 8.368 -0.293 1.00 . A A . 98 GLU HG2 1 1
18 34689 1 1 98 GLU HG3 H -4.544 8.221 -1.198 1.00 . A A . 98 GLU HG3 1 1
18 34690 1 1 98 GLU N N -3.233 8.731 2.799 1.00 . A A . 98 GLU N 1 1
18 34691 1 1 98 GLU O O -5.443 9.813 4.028 1.00 . A A . 98 GLU O 1 1
18 34692 1 1 98 GLU OE1 O -4.739 10.785 -1.680 1.00 . A A . 98 GLU OE1 1 1
18 34693 1 1 98 GLU OE2 O -2.692 10.813 -0.925 1.00 . A A . 98 GLU OE2 1 1
18 34694 1 1 99 THR C C -7.570 12.746 1.884 1.00 . A A . 99 THR C 1 1
18 34695 1 1 99 THR CA C -6.738 12.166 3.029 1.00 . A A . 99 THR CA 1 1
18 34696 1 1 99 THR CB C -6.219 13.304 3.977 1.00 . A A . 99 THR CB 1 1
18 34697 1 1 99 THR CG2 C -7.348 14.177 4.560 1.00 . A A . 99 THR CG2 1 1
18 34698 1 1 99 THR H H -5.215 11.759 1.631 1.00 . A A . 99 THR H 1 1
18 34699 1 1 99 THR HA H -7.358 11.484 3.612 1.00 . A A . 99 THR HA 1 1
18 34700 1 1 99 THR HB H -5.541 13.948 3.415 1.00 . A A . 99 THR HB 1 1
18 34701 1 1 99 THR HG1 H -4.838 12.103 4.691 1.00 . A A . 99 THR HG1 1 1
18 34702 1 1 99 THR HG21 H -8.037 13.560 5.122 1.00 . A A . 99 THR HG21 1 1
18 34703 1 1 99 THR HG22 H -7.888 14.659 3.760 1.00 . A A . 99 THR HG22 1 1
18 34704 1 1 99 THR HG23 H -6.926 14.931 5.215 1.00 . A A . 99 THR HG23 1 1
18 34705 1 1 99 THR N N -5.639 11.414 2.446 1.00 . A A . 99 THR N 1 1
18 34706 1 1 99 THR O O -7.101 13.651 1.185 1.00 . A A . 99 THR O 1 1
18 34707 1 1 99 THR OG1 O -5.477 12.719 5.054 1.00 . A A . 99 THR OG1 1 1
18 34708 1 1 100 VAL C C -10.385 14.000 1.340 1.00 . A A . 100 VAL C 1 1
18 34709 1 1 100 VAL CA C -9.700 12.792 0.661 1.00 . A A . 100 VAL CA 1 1
18 34710 1 1 100 VAL CB C -10.771 11.762 0.092 1.00 . A A . 100 VAL CB 1 1
18 34711 1 1 100 VAL CG1 C -10.143 10.372 -0.140 1.00 . A A . 100 VAL CG1 1 1
18 34712 1 1 100 VAL CG2 C -12.038 11.646 0.961 1.00 . A A . 100 VAL CG2 1 1
18 34713 1 1 100 VAL H H -9.067 11.410 2.166 1.00 . A A . 100 VAL H 1 1
18 34714 1 1 100 VAL HA H -9.097 13.150 -0.181 1.00 . A A . 100 VAL HA 1 1
18 34715 1 1 100 VAL HB H -11.085 12.136 -0.885 1.00 . A A . 100 VAL HB 1 1
18 34716 1 1 100 VAL HG11 H -10.881 9.698 -0.563 1.00 . A A . 100 VAL HG11 1 1
18 34717 1 1 100 VAL HG12 H -9.789 9.965 0.799 1.00 . A A . 100 VAL HG12 1 1
18 34718 1 1 100 VAL HG13 H -9.310 10.456 -0.825 1.00 . A A . 100 VAL HG13 1 1
18 34719 1 1 100 VAL HG21 H -12.532 12.608 1.020 1.00 . A A . 100 VAL HG21 1 1
18 34720 1 1 100 VAL HG22 H -11.769 11.327 1.962 1.00 . A A . 100 VAL HG22 1 1
18 34721 1 1 100 VAL HG23 H -12.721 10.926 0.530 1.00 . A A . 100 VAL HG23 1 1
18 34722 1 1 100 VAL N N -8.777 12.198 1.647 1.00 . A A . 100 VAL N 1 1
18 34723 1 1 100 VAL O O -10.728 13.930 2.539 1.00 . A A . 100 VAL O 1 1
18 34724 1 1 101 ILE C C -12.555 16.518 0.481 1.00 . A A . 101 ILE C 1 1
18 34725 1 1 101 ILE CA C -11.188 16.323 1.153 1.00 . A A . 101 ILE CA 1 1
18 34726 1 1 101 ILE CB C -10.274 17.603 1.012 1.00 . A A . 101 ILE CB 1 1
18 34727 1 1 101 ILE CD1 C -9.180 17.309 3.372 1.00 . A A . 101 ILE CD1 1 1
18 34728 1 1 101 ILE CG1 C -8.967 17.451 1.863 1.00 . A A . 101 ILE CG1 1 1
18 34729 1 1 101 ILE CG2 C -11.028 18.897 1.384 1.00 . A A . 101 ILE CG2 1 1
18 34730 1 1 101 ILE H H -10.180 15.132 -0.303 1.00 . A A . 101 ILE H 1 1
18 34731 1 1 101 ILE HA H -11.358 16.165 2.224 1.00 . A A . 101 ILE HA 1 1
18 34732 1 1 101 ILE HB H -9.988 17.686 -0.032 1.00 . A A . 101 ILE HB 1 1
18 34733 1 1 101 ILE HD11 H -9.773 16.429 3.578 1.00 . A A . 101 ILE HD11 1 1
18 34734 1 1 101 ILE HD12 H -9.688 18.184 3.756 1.00 . A A . 101 ILE HD12 1 1
18 34735 1 1 101 ILE HD13 H -8.221 17.214 3.863 1.00 . A A . 101 ILE HD13 1 1
18 34736 1 1 101 ILE HG12 H -8.433 16.572 1.533 1.00 . A A . 101 ILE HG12 1 1
18 34737 1 1 101 ILE HG13 H -8.335 18.318 1.701 1.00 . A A . 101 ILE HG13 1 1
18 34738 1 1 101 ILE HG21 H -11.365 18.843 2.412 1.00 . A A . 101 ILE HG21 1 1
18 34739 1 1 101 ILE HG22 H -11.884 19.023 0.735 1.00 . A A . 101 ILE HG22 1 1
18 34740 1 1 101 ILE HG23 H -10.371 19.752 1.272 1.00 . A A . 101 ILE HG23 1 1
18 34741 1 1 101 ILE N N -10.530 15.117 0.615 1.00 . A A . 101 ILE N 1 1
18 34742 1 1 101 ILE O O -12.659 16.538 -0.755 1.00 . A A . 101 ILE O 1 1
18 34743 1 1 102 TYR C C -15.190 18.381 0.998 1.00 . A A . 102 TYR C 1 1
18 34744 1 1 102 TYR CA C -14.968 16.869 0.933 1.00 . A A . 102 TYR CA 1 1
18 34745 1 1 102 TYR CB C -15.965 16.135 1.861 1.00 . A A . 102 TYR CB 1 1
18 34746 1 1 102 TYR CD1 C -16.399 13.869 0.783 1.00 . A A . 102 TYR CD1 1 1
18 34747 1 1 102 TYR CD2 C -15.145 13.915 2.816 1.00 . A A . 102 TYR CD2 1 1
18 34748 1 1 102 TYR CE1 C -16.274 12.499 0.741 1.00 . A A . 102 TYR CE1 1 1
18 34749 1 1 102 TYR CE2 C -15.017 12.549 2.772 1.00 . A A . 102 TYR CE2 1 1
18 34750 1 1 102 TYR CG C -15.838 14.610 1.824 1.00 . A A . 102 TYR CG 1 1
18 34751 1 1 102 TYR CZ C -15.581 11.845 1.737 1.00 . A A . 102 TYR CZ 1 1
18 34752 1 1 102 TYR H H -13.422 16.340 2.257 1.00 . A A . 102 TYR H 1 1
18 34753 1 1 102 TYR HA H -15.122 16.522 -0.093 1.00 . A A . 102 TYR HA 1 1
18 34754 1 1 102 TYR HB2 H -15.802 16.463 2.882 1.00 . A A . 102 TYR HB2 1 1
18 34755 1 1 102 TYR HB3 H -16.980 16.395 1.575 1.00 . A A . 102 TYR HB3 1 1
18 34756 1 1 102 TYR HD1 H -16.945 14.385 0.000 1.00 . A A . 102 TYR HD1 1 1
18 34757 1 1 102 TYR HD2 H -14.701 14.468 3.637 1.00 . A A . 102 TYR HD2 1 1
18 34758 1 1 102 TYR HE1 H -16.717 11.940 -0.070 1.00 . A A . 102 TYR HE1 1 1
18 34759 1 1 102 TYR HE2 H -14.475 12.033 3.552 1.00 . A A . 102 TYR HE2 1 1
18 34760 1 1 102 TYR HH H -15.391 10.201 0.774 1.00 . A A . 102 TYR HH 1 1
18 34761 1 1 102 TYR N N -13.595 16.563 1.323 1.00 . A A . 102 TYR N 1 1
18 34762 1 1 102 TYR O O -15.295 18.959 2.086 1.00 . A A . 102 TYR O 1 1
18 34763 1 1 102 TYR OH O -15.446 10.483 1.691 1.00 . A A . 102 TYR OH 1 1
18 34764 1 1 103 SER C C -16.859 20.646 -0.950 1.00 . A A . 103 SER C 1 1
18 34765 1 1 103 SER CA C -15.486 20.444 -0.310 1.00 . A A . 103 SER CA 1 1
18 34766 1 1 103 SER CB C -14.359 21.081 -1.157 1.00 . A A . 103 SER CB 1 1
18 34767 1 1 103 SER H H -15.212 18.480 -0.992 1.00 . A A . 103 SER H 1 1
18 34768 1 1 103 SER HA H -15.486 20.904 0.681 1.00 . A A . 103 SER HA 1 1
18 34769 1 1 103 SER HB2 H -14.591 22.120 -1.351 1.00 . A A . 103 SER HB2 1 1
18 34770 1 1 103 SER HB3 H -13.425 21.023 -0.613 1.00 . A A . 103 SER HB3 1 1
18 34771 1 1 103 SER HG H -15.049 20.328 -2.835 1.00 . A A . 103 SER HG 1 1
18 34772 1 1 103 SER N N -15.255 19.008 -0.172 1.00 . A A . 103 SER N 1 1
18 34773 1 1 103 SER O O -17.146 20.023 -1.962 1.00 . A A . 103 SER O 1 1
18 34774 1 1 103 SER OG O -14.194 20.418 -2.403 1.00 . A A . 103 SER OG 1 1
18 34775 1 1 104 ALA C C -19.289 21.937 -2.260 1.00 . A A . 104 ALA C 1 1
18 34776 1 1 104 ALA CA C -19.099 21.692 -0.741 1.00 . A A . 104 ALA CA 1 1
18 34777 1 1 104 ALA CB C -19.700 22.821 0.094 1.00 . A A . 104 ALA CB 1 1
18 34778 1 1 104 ALA H H -17.340 22.043 0.386 1.00 . A A . 104 ALA H 1 1
18 34779 1 1 104 ALA HA H -19.619 20.777 -0.472 1.00 . A A . 104 ALA HA 1 1
18 34780 1 1 104 ALA HB1 H -19.173 23.747 -0.105 1.00 . A A . 104 ALA HB1 1 1
18 34781 1 1 104 ALA HB2 H -19.608 22.583 1.148 1.00 . A A . 104 ALA HB2 1 1
18 34782 1 1 104 ALA HB3 H -20.745 22.944 -0.151 1.00 . A A . 104 ALA HB3 1 1
18 34783 1 1 104 ALA N N -17.689 21.507 -0.356 1.00 . A A . 104 ALA N 1 1
18 34784 1 1 104 ALA O O -18.614 22.778 -2.837 1.00 . A A . 104 ALA O 1 1
18 34785 1 1 105 ASN C C -20.887 22.560 -4.899 1.00 . A A . 105 ASN C 1 1
18 34786 1 1 105 ASN CA C -20.516 21.157 -4.335 1.00 . A A . 105 ASN CA 1 1
18 34787 1 1 105 ASN CB C -21.710 20.180 -4.606 1.00 . A A . 105 ASN CB 1 1
18 34788 1 1 105 ASN CG C -21.364 18.693 -4.579 1.00 . A A . 105 ASN CG 1 1
18 34789 1 1 105 ASN H H -20.705 20.531 -2.309 1.00 . A A . 105 ASN H 1 1
18 34790 1 1 105 ASN HA H -19.641 20.797 -4.865 1.00 . A A . 105 ASN HA 1 1
18 34791 1 1 105 ASN HB2 H -22.464 20.352 -3.858 1.00 . A A . 105 ASN HB2 1 1
18 34792 1 1 105 ASN HB3 H -22.138 20.396 -5.580 1.00 . A A . 105 ASN HB3 1 1
18 34793 1 1 105 ASN HD21 H -23.178 18.237 -3.915 1.00 . A A . 105 ASN HD21 1 1
18 34794 1 1 105 ASN HD22 H -22.100 16.910 -4.151 1.00 . A A . 105 ASN HD22 1 1
18 34795 1 1 105 ASN N N -20.207 21.151 -2.874 1.00 . A A . 105 ASN N 1 1
18 34796 1 1 105 ASN ND2 N -22.305 17.863 -4.176 1.00 . A A . 105 ASN ND2 1 1
18 34797 1 1 105 ASN O O -20.973 23.557 -4.179 1.00 . A A . 105 ASN O 1 1
18 34798 1 1 105 ASN OD1 O -20.280 18.286 -4.942 1.00 . A A . 105 ASN OD1 1 1
18 34799 1 1 106 THR C C -22.982 24.298 -6.457 1.00 . A A . 106 THR C 1 1
18 34800 1 1 106 THR CA C -21.599 23.798 -6.941 1.00 . A A . 106 THR CA 1 1
18 34801 1 1 106 THR CB C -21.635 23.548 -8.493 1.00 . A A . 106 THR CB 1 1
18 34802 1 1 106 THR CG2 C -22.755 22.574 -8.897 1.00 . A A . 106 THR CG2 1 1
18 34803 1 1 106 THR H H -21.087 21.755 -6.719 1.00 . A A . 106 THR H 1 1
18 34804 1 1 106 THR HA H -20.869 24.574 -6.741 1.00 . A A . 106 THR HA 1 1
18 34805 1 1 106 THR HB H -20.689 23.112 -8.786 1.00 . A A . 106 THR HB 1 1
18 34806 1 1 106 THR HG1 H -22.229 25.444 -8.673 1.00 . A A . 106 THR HG1 1 1
18 34807 1 1 106 THR HG21 H -22.614 21.627 -8.391 1.00 . A A . 106 THR HG21 1 1
18 34808 1 1 106 THR HG22 H -22.737 22.415 -9.967 1.00 . A A . 106 THR HG22 1 1
18 34809 1 1 106 THR HG23 H -23.717 22.985 -8.616 1.00 . A A . 106 THR HG23 1 1
18 34810 1 1 106 THR N N -21.175 22.586 -6.215 1.00 . A A . 106 THR N 1 1
18 34811 1 1 106 THR O O -23.383 25.413 -6.795 1.00 . A A . 106 THR O 1 1
18 34812 1 1 106 THR OG1 O -21.800 24.779 -9.225 1.00 . A A . 106 THR OG1 1 1
18 34813 1 1 107 ILE C C -24.863 25.048 -4.195 1.00 . A A . 107 ILE C 1 1
18 34814 1 1 107 ILE CA C -24.993 23.784 -5.071 1.00 . A A . 107 ILE CA 1 1
18 34815 1 1 107 ILE CB C -25.553 22.590 -4.201 1.00 . A A . 107 ILE CB 1 1
18 34816 1 1 107 ILE CD1 C -26.623 21.340 -6.238 1.00 . A A . 107 ILE CD1 1 1
18 34817 1 1 107 ILE CG1 C -25.674 21.275 -5.040 1.00 . A A . 107 ILE CG1 1 1
18 34818 1 1 107 ILE CG2 C -26.910 22.947 -3.536 1.00 . A A . 107 ILE CG2 1 1
18 34819 1 1 107 ILE H H -23.332 22.555 -5.519 1.00 . A A . 107 ILE H 1 1
18 34820 1 1 107 ILE HA H -25.694 23.983 -5.878 1.00 . A A . 107 ILE HA 1 1
18 34821 1 1 107 ILE HB H -24.839 22.411 -3.396 1.00 . A A . 107 ILE HB 1 1
18 34822 1 1 107 ILE HD11 H -27.623 21.579 -5.904 1.00 . A A . 107 ILE HD11 1 1
18 34823 1 1 107 ILE HD12 H -26.635 20.380 -6.736 1.00 . A A . 107 ILE HD12 1 1
18 34824 1 1 107 ILE HD13 H -26.286 22.095 -6.934 1.00 . A A . 107 ILE HD13 1 1
18 34825 1 1 107 ILE HG12 H -24.697 21.011 -5.421 1.00 . A A . 107 ILE HG12 1 1
18 34826 1 1 107 ILE HG13 H -26.018 20.475 -4.394 1.00 . A A . 107 ILE HG13 1 1
18 34827 1 1 107 ILE HG21 H -27.649 23.150 -4.297 1.00 . A A . 107 ILE HG21 1 1
18 34828 1 1 107 ILE HG22 H -26.793 23.821 -2.910 1.00 . A A . 107 ILE HG22 1 1
18 34829 1 1 107 ILE HG23 H -27.247 22.118 -2.924 1.00 . A A . 107 ILE HG23 1 1
18 34830 1 1 107 ILE N N -23.697 23.448 -5.679 1.00 . A A . 107 ILE N 1 1
18 34831 1 1 107 ILE O O -25.634 26.003 -4.347 1.00 . A A . 107 ILE O 1 1
18 34832 1 1 108 THR C C -22.992 27.370 -3.102 1.00 . A A . 108 THR C 1 1
18 34833 1 1 108 THR CA C -23.594 26.153 -2.371 1.00 . A A . 108 THR CA 1 1
18 34834 1 1 108 THR CB C -22.651 25.701 -1.211 1.00 . A A . 108 THR CB 1 1
18 34835 1 1 108 THR CG2 C -21.172 25.591 -1.644 1.00 . A A . 108 THR CG2 1 1
18 34836 1 1 108 THR H H -23.250 24.264 -3.287 1.00 . A A . 108 THR H 1 1
18 34837 1 1 108 THR HA H -24.545 26.449 -1.936 1.00 . A A . 108 THR HA 1 1
18 34838 1 1 108 THR HB H -22.979 24.721 -0.873 1.00 . A A . 108 THR HB 1 1
18 34839 1 1 108 THR HG1 H -22.904 26.110 0.703 1.00 . A A . 108 THR HG1 1 1
18 34840 1 1 108 THR HG21 H -20.802 26.566 -1.936 1.00 . A A . 108 THR HG21 1 1
18 34841 1 1 108 THR HG22 H -21.085 24.914 -2.482 1.00 . A A . 108 THR HG22 1 1
18 34842 1 1 108 THR HG23 H -20.574 25.219 -0.823 1.00 . A A . 108 THR HG23 1 1
18 34843 1 1 108 THR N N -23.852 25.041 -3.307 1.00 . A A . 108 THR N 1 1
18 34844 1 1 108 THR O O -23.005 28.487 -2.581 1.00 . A A . 108 THR O 1 1
18 34845 1 1 108 THR OG1 O -22.764 26.610 -0.106 1.00 . A A . 108 THR OG1 1 1
18 34846 1 1 109 GLN C C -22.971 28.618 -6.186 1.00 . A A . 109 GLN C 1 1
18 34847 1 1 109 GLN CA C -21.887 28.139 -5.196 1.00 . A A . 109 GLN CA 1 1
18 34848 1 1 109 GLN CB C -20.703 27.517 -5.984 1.00 . A A . 109 GLN CB 1 1
18 34849 1 1 109 GLN CD C -18.522 26.157 -5.952 1.00 . A A . 109 GLN CD 1 1
18 34850 1 1 109 GLN CG C -19.650 26.791 -5.130 1.00 . A A . 109 GLN CG 1 1
18 34851 1 1 109 GLN H H -22.458 26.195 -4.622 1.00 . A A . 109 GLN H 1 1
18 34852 1 1 109 GLN HA H -21.534 28.981 -4.607 1.00 . A A . 109 GLN HA 1 1
18 34853 1 1 109 GLN HB2 H -21.097 26.803 -6.703 1.00 . A A . 109 GLN HB2 1 1
18 34854 1 1 109 GLN HB3 H -20.198 28.308 -6.535 1.00 . A A . 109 GLN HB3 1 1
18 34855 1 1 109 GLN HE21 H -18.581 27.625 -7.314 1.00 . A A . 109 GLN HE21 1 1
18 34856 1 1 109 GLN HE22 H -17.415 26.383 -7.593 1.00 . A A . 109 GLN HE22 1 1
18 34857 1 1 109 GLN HG2 H -19.208 27.499 -4.439 1.00 . A A . 109 GLN HG2 1 1
18 34858 1 1 109 GLN HG3 H -20.152 26.012 -4.563 1.00 . A A . 109 GLN HG3 1 1
18 34859 1 1 109 GLN N N -22.458 27.118 -4.308 1.00 . A A . 109 GLN N 1 1
18 34860 1 1 109 GLN NE2 N -18.132 26.783 -7.064 1.00 . A A . 109 GLN NE2 1 1
18 34861 1 1 109 GLN O O -24.166 28.389 -5.976 1.00 . A A . 109 GLN O 1 1
18 34862 1 1 109 GLN OE1 O -17.991 25.114 -5.585 1.00 . A A . 109 GLN OE1 1 1
18 34863 1 1 110 ASN C C -23.081 28.473 -9.491 1.00 . A A . 110 ASN C 1 1
18 34864 1 1 110 ASN CA C -23.381 29.549 -8.441 1.00 . A A . 110 ASN CA 1 1
18 34865 1 1 110 ASN CB C -23.125 30.967 -9.016 1.00 . A A . 110 ASN CB 1 1
18 34866 1 1 110 ASN CG C -23.581 32.076 -8.066 1.00 . A A . 110 ASN CG 1 1
18 34867 1 1 110 ASN H H -21.620 29.643 -7.262 1.00 . A A . 110 ASN H 1 1
18 34868 1 1 110 ASN HA H -24.428 29.467 -8.155 1.00 . A A . 110 ASN HA 1 1
18 34869 1 1 110 ASN HB2 H -22.066 31.090 -9.212 1.00 . A A . 110 ASN HB2 1 1
18 34870 1 1 110 ASN HB3 H -23.663 31.082 -9.954 1.00 . A A . 110 ASN HB3 1 1
18 34871 1 1 110 ASN HD21 H -21.801 32.111 -7.194 1.00 . A A . 110 ASN HD21 1 1
18 34872 1 1 110 ASN HD22 H -22.963 33.215 -6.555 1.00 . A A . 110 ASN HD22 1 1
18 34873 1 1 110 ASN N N -22.543 29.304 -7.256 1.00 . A A . 110 ASN N 1 1
18 34874 1 1 110 ASN ND2 N -22.695 32.517 -7.185 1.00 . A A . 110 ASN ND2 1 1
18 34875 1 1 110 ASN O O -22.287 27.554 -9.247 1.00 . A A . 110 ASN O 1 1
18 34876 1 1 110 ASN OD1 O -24.724 32.526 -8.125 1.00 . A A . 110 ASN OD1 1 1
18 34877 1 1 111 LYS C C -22.278 28.137 -12.560 1.00 . A A . 111 LYS C 1 1
18 34878 1 1 111 LYS CA C -23.515 27.667 -11.783 1.00 . A A . 111 LYS CA 1 1
18 34879 1 1 111 LYS CB C -24.762 27.595 -12.711 1.00 . A A . 111 LYS CB 1 1
18 34880 1 1 111 LYS CD C -26.636 27.599 -10.891 1.00 . A A . 111 LYS CD 1 1
18 34881 1 1 111 LYS CE C -27.919 26.919 -10.373 1.00 . A A . 111 LYS CE 1 1
18 34882 1 1 111 LYS CG C -26.016 26.887 -12.119 1.00 . A A . 111 LYS CG 1 1
18 34883 1 1 111 LYS H H -24.370 29.314 -10.771 1.00 . A A . 111 LYS H 1 1
18 34884 1 1 111 LYS HA H -23.325 26.666 -11.380 1.00 . A A . 111 LYS HA 1 1
18 34885 1 1 111 LYS HB2 H -25.039 28.602 -12.991 1.00 . A A . 111 LYS HB2 1 1
18 34886 1 1 111 LYS HB3 H -24.479 27.058 -13.617 1.00 . A A . 111 LYS HB3 1 1
18 34887 1 1 111 LYS HD2 H -25.903 27.609 -10.089 1.00 . A A . 111 LYS HD2 1 1
18 34888 1 1 111 LYS HD3 H -26.869 28.626 -11.160 1.00 . A A . 111 LYS HD3 1 1
18 34889 1 1 111 LYS HE2 H -28.701 27.022 -11.112 1.00 . A A . 111 LYS HE2 1 1
18 34890 1 1 111 LYS HE3 H -27.722 25.866 -10.209 1.00 . A A . 111 LYS HE3 1 1
18 34891 1 1 111 LYS HG2 H -26.773 26.812 -12.893 1.00 . A A . 111 LYS HG2 1 1
18 34892 1 1 111 LYS HG3 H -25.724 25.886 -11.823 1.00 . A A . 111 LYS HG3 1 1
18 34893 1 1 111 LYS HZ1 H -29.243 27.038 -8.753 1.00 . A A . 111 LYS HZ1 1 1
18 34894 1 1 111 LYS HZ2 H -28.584 28.534 -9.210 1.00 . A A . 111 LYS HZ2 1 1
18 34895 1 1 111 LYS HZ3 H -27.643 27.417 -8.364 1.00 . A A . 111 LYS HZ3 1 1
18 34896 1 1 111 LYS N N -23.732 28.581 -10.655 1.00 . A A . 111 LYS N 1 1
18 34897 1 1 111 LYS NZ N -28.382 27.518 -9.088 1.00 . A A . 111 LYS NZ 1 1
18 34898 1 1 111 LYS O O -22.373 29.072 -13.367 1.00 . A A . 111 LYS O 1 1
18 34899 1 1 112 LYS C C -19.034 28.919 -12.193 1.00 . A A . 112 LYS C 1 1
18 34900 1 1 112 LYS CA C -19.758 27.736 -12.826 1.00 . A A . 112 LYS CA 1 1
18 34901 1 1 112 LYS CB C -19.779 27.880 -14.380 1.00 . A A . 112 LYS CB 1 1
18 34902 1 1 112 LYS CD C -20.499 26.846 -16.616 1.00 . A A . 112 LYS CD 1 1
18 34903 1 1 112 LYS CE C -21.386 25.791 -17.285 1.00 . A A . 112 LYS CE 1 1
18 34904 1 1 112 LYS CG C -20.528 26.748 -15.079 1.00 . A A . 112 LYS CG 1 1
18 34905 1 1 112 LYS H H -21.157 26.948 -11.451 1.00 . A A . 112 LYS H 1 1
18 34906 1 1 112 LYS HA H -19.200 26.839 -12.583 1.00 . A A . 112 LYS HA 1 1
18 34907 1 1 112 LYS HB2 H -20.250 28.821 -14.646 1.00 . A A . 112 LYS HB2 1 1
18 34908 1 1 112 LYS HB3 H -18.756 27.888 -14.750 1.00 . A A . 112 LYS HB3 1 1
18 34909 1 1 112 LYS HD2 H -20.849 27.831 -16.913 1.00 . A A . 112 LYS HD2 1 1
18 34910 1 1 112 LYS HD3 H -19.478 26.716 -16.957 1.00 . A A . 112 LYS HD3 1 1
18 34911 1 1 112 LYS HE2 H -21.036 24.801 -17.010 1.00 . A A . 112 LYS HE2 1 1
18 34912 1 1 112 LYS HE3 H -22.407 25.911 -16.934 1.00 . A A . 112 LYS HE3 1 1
18 34913 1 1 112 LYS HG2 H -20.086 25.807 -14.777 1.00 . A A . 112 LYS HG2 1 1
18 34914 1 1 112 LYS HG3 H -21.559 26.781 -14.735 1.00 . A A . 112 LYS HG3 1 1
18 34915 1 1 112 LYS HZ1 H -22.052 25.242 -19.187 1.00 . A A . 112 LYS HZ1 1 1
18 34916 1 1 112 LYS HZ2 H -20.425 25.710 -19.137 1.00 . A A . 112 LYS HZ2 1 1
18 34917 1 1 112 LYS HZ3 H -21.644 26.877 -19.049 1.00 . A A . 112 LYS HZ3 1 1
18 34918 1 1 112 LYS N N -21.112 27.537 -12.210 1.00 . A A . 112 LYS N 1 1
18 34919 1 1 112 LYS NZ N -21.376 25.911 -18.767 1.00 . A A . 112 LYS NZ 1 1
18 34920 1 1 112 LYS O O -17.832 28.866 -11.932 1.00 . A A . 112 LYS O 1 1
18 34921 1 1 113 ASP C C -18.042 31.783 -11.935 1.00 . A A . 113 ASP C 1 1
18 34922 1 1 113 ASP CA C -19.398 31.272 -11.366 1.00 . A A . 113 ASP CA 1 1
18 34923 1 1 113 ASP CB C -19.478 31.301 -9.790 1.00 . A A . 113 ASP CB 1 1
18 34924 1 1 113 ASP CG C -18.903 30.057 -9.070 1.00 . A A . 113 ASP CG 1 1
18 34925 1 1 113 ASP H H -20.764 29.830 -12.126 1.00 . A A . 113 ASP H 1 1
18 34926 1 1 113 ASP HA H -20.139 31.973 -11.726 1.00 . A A . 113 ASP HA 1 1
18 34927 1 1 113 ASP HB2 H -18.941 32.171 -9.427 1.00 . A A . 113 ASP HB2 1 1
18 34928 1 1 113 ASP HB3 H -20.520 31.421 -9.494 1.00 . A A . 113 ASP HB3 1 1
18 34929 1 1 113 ASP N N -19.822 29.961 -11.933 1.00 . A A . 113 ASP N 1 1
18 34930 1 1 113 ASP O O -18.019 32.397 -13.004 1.00 . A A . 113 ASP O 1 1
18 34931 1 1 113 ASP OD1 O -17.699 30.041 -8.739 1.00 . A A . 113 ASP OD1 1 1
18 34932 1 1 113 ASP OD2 O -19.662 29.106 -8.809 1.00 . A A . 113 ASP OD2 1 1
18 34933 1 1 114 GLY C C -15.420 33.431 -11.747 1.00 . A A . 114 GLY C 1 1
18 34934 1 1 114 GLY CA C -15.577 31.916 -11.656 1.00 . A A . 114 GLY CA 1 1
18 34935 1 1 114 GLY H H -17.010 30.976 -10.418 1.00 . A A . 114 GLY H 1 1
18 34936 1 1 114 GLY HA2 H -14.862 31.544 -10.944 1.00 . A A . 114 GLY HA2 1 1
18 34937 1 1 114 GLY HA3 H -15.354 31.481 -12.623 1.00 . A A . 114 GLY HA3 1 1
18 34938 1 1 114 GLY N N -16.922 31.490 -11.236 1.00 . A A . 114 GLY N 1 1
18 34939 1 1 114 GLY O O -14.701 33.929 -12.619 1.00 . A A . 114 GLY O 1 1
18 34940 1 1 115 LEU C C -14.884 36.248 -10.362 1.00 . A A . 115 LEU C 1 1
18 34941 1 1 115 LEU CA C -16.192 35.618 -10.873 1.00 . A A . 115 LEU CA 1 1
18 34942 1 1 115 LEU CB C -17.423 36.115 -10.057 1.00 . A A . 115 LEU CB 1 1
18 34943 1 1 115 LEU CD1 C -19.917 35.965 -9.494 1.00 . A A . 115 LEU CD1 1 1
18 34944 1 1 115 LEU CD2 C -19.131 35.675 -11.914 1.00 . A A . 115 LEU CD2 1 1
18 34945 1 1 115 LEU CG C -18.789 35.461 -10.422 1.00 . A A . 115 LEU CG 1 1
18 34946 1 1 115 LEU H H -16.549 33.678 -10.099 1.00 . A A . 115 LEU H 1 1
18 34947 1 1 115 LEU HA H -16.334 35.908 -11.911 1.00 . A A . 115 LEU HA 1 1
18 34948 1 1 115 LEU HB2 H -17.226 35.925 -9.006 1.00 . A A . 115 LEU HB2 1 1
18 34949 1 1 115 LEU HB3 H -17.513 37.187 -10.192 1.00 . A A . 115 LEU HB3 1 1
18 34950 1 1 115 LEU HD11 H -19.661 35.750 -8.464 1.00 . A A . 115 LEU HD11 1 1
18 34951 1 1 115 LEU HD12 H -20.842 35.463 -9.737 1.00 . A A . 115 LEU HD12 1 1
18 34952 1 1 115 LEU HD13 H -20.048 37.034 -9.615 1.00 . A A . 115 LEU HD13 1 1
18 34953 1 1 115 LEU HD21 H -20.077 35.203 -12.141 1.00 . A A . 115 LEU HD21 1 1
18 34954 1 1 115 LEU HD22 H -18.360 35.229 -12.531 1.00 . A A . 115 LEU HD22 1 1
18 34955 1 1 115 LEU HD23 H -19.196 36.733 -12.134 1.00 . A A . 115 LEU HD23 1 1
18 34956 1 1 115 LEU HG H -18.706 34.392 -10.262 1.00 . A A . 115 LEU HG 1 1
18 34957 1 1 115 LEU N N -16.101 34.153 -10.831 1.00 . A A . 115 LEU N 1 1
18 34958 1 1 115 LEU O O -14.007 36.580 -11.164 1.00 . A A . 115 LEU O 1 1
18 34959 1 1 116 GLU C C -13.478 36.584 -6.875 1.00 . A A . 116 GLU C 1 1
18 34960 1 1 116 GLU CA C -13.562 36.974 -8.370 1.00 . A A . 116 GLU CA 1 1
18 34961 1 1 116 GLU CB C -13.530 38.538 -8.562 1.00 . A A . 116 GLU CB 1 1
18 34962 1 1 116 GLU CD C -15.767 39.087 -7.346 1.00 . A A . 116 GLU CD 1 1
18 34963 1 1 116 GLU CG C -14.897 39.269 -8.605 1.00 . A A . 116 GLU CG 1 1
18 34964 1 1 116 GLU H H -15.457 36.008 -8.449 1.00 . A A . 116 GLU H 1 1
18 34965 1 1 116 GLU HA H -12.686 36.555 -8.863 1.00 . A A . 116 GLU HA 1 1
18 34966 1 1 116 GLU HB2 H -12.950 38.979 -7.757 1.00 . A A . 116 GLU HB2 1 1
18 34967 1 1 116 GLU HB3 H -13.019 38.750 -9.491 1.00 . A A . 116 GLU HB3 1 1
18 34968 1 1 116 GLU HG2 H -14.715 40.331 -8.744 1.00 . A A . 116 GLU HG2 1 1
18 34969 1 1 116 GLU HG3 H -15.453 38.917 -9.470 1.00 . A A . 116 GLU HG3 1 1
18 34970 1 1 116 GLU N N -14.747 36.363 -9.025 1.00 . A A . 116 GLU N 1 1
18 34971 1 1 116 GLU O O -12.377 36.465 -6.329 1.00 . A A . 116 GLU O 1 1
18 34972 1 1 116 GLU OE1 O -15.551 39.816 -6.360 1.00 . A A . 116 GLU OE1 1 1
18 34973 1 1 116 GLU OE2 O -16.674 38.220 -7.341 1.00 . A A . 116 GLU OE2 1 1
18 34974 1 1 117 HIS C C -14.424 37.519 -4.080 1.00 . A A . 117 HIS C 1 1
18 34975 1 1 117 HIS CA C -14.821 36.216 -4.785 1.00 . A A . 117 HIS CA 1 1
18 34976 1 1 117 HIS CB C -14.045 35.017 -4.149 1.00 . A A . 117 HIS CB 1 1
18 34977 1 1 117 HIS CD2 C -15.733 33.101 -4.588 1.00 . A A . 117 HIS CD2 1 1
18 34978 1 1 117 HIS CE1 C -14.318 31.591 -5.296 1.00 . A A . 117 HIS CE1 1 1
18 34979 1 1 117 HIS CG C -14.503 33.659 -4.580 1.00 . A A . 117 HIS CG 1 1
18 34980 1 1 117 HIS H H -15.457 36.292 -6.808 1.00 . A A . 117 HIS H 1 1
18 34981 1 1 117 HIS HA H -15.884 36.058 -4.622 1.00 . A A . 117 HIS HA 1 1
18 34982 1 1 117 HIS HB2 H -12.994 35.099 -4.397 1.00 . A A . 117 HIS HB2 1 1
18 34983 1 1 117 HIS HB3 H -14.149 35.067 -3.071 1.00 . A A . 117 HIS HB3 1 1
18 34984 1 1 117 HIS HD1 H -12.676 32.788 -5.148 1.00 . A A . 117 HIS HD1 1 1
18 34985 1 1 117 HIS HD2 H -16.659 33.576 -4.287 1.00 . A A . 117 HIS HD2 1 1
18 34986 1 1 117 HIS HE1 H -13.905 30.668 -5.672 1.00 . A A . 117 HIS HE1 1 1
18 34987 1 1 117 HIS HE2 H -16.324 31.218 -5.290 1.00 . A A . 117 HIS HE2 1 1
18 34988 1 1 117 HIS N N -14.653 36.353 -6.250 1.00 . A A . 117 HIS N 1 1
18 34989 1 1 117 HIS ND1 N -13.643 32.684 -5.031 1.00 . A A . 117 HIS ND1 1 1
18 34990 1 1 117 HIS NE2 N -15.587 31.814 -5.040 1.00 . A A . 117 HIS NE2 1 1
18 34991 1 1 117 HIS O O -13.233 37.820 -3.969 1.00 . A A . 117 HIS O 1 1
18 34992 1 1 118 HIS C C -14.524 39.052 -1.466 1.00 . A A . 118 HIS C 1 1
18 34993 1 1 118 HIS CA C -15.192 39.486 -2.785 1.00 . A A . 118 HIS CA 1 1
18 34994 1 1 118 HIS CB C -16.519 40.233 -2.492 1.00 . A A . 118 HIS CB 1 1
18 34995 1 1 118 HIS CD2 C -18.264 40.503 -4.424 1.00 . A A . 118 HIS CD2 1 1
18 34996 1 1 118 HIS CE1 C -17.495 42.354 -5.285 1.00 . A A . 118 HIS CE1 1 1
18 34997 1 1 118 HIS CG C -17.176 40.864 -3.697 1.00 . A A . 118 HIS CG 1 1
18 34998 1 1 118 HIS H H -16.343 38.031 -3.824 1.00 . A A . 118 HIS H 1 1
18 34999 1 1 118 HIS HA H -14.516 40.148 -3.327 1.00 . A A . 118 HIS HA 1 1
18 35000 1 1 118 HIS HB2 H -17.226 39.541 -2.056 1.00 . A A . 118 HIS HB2 1 1
18 35001 1 1 118 HIS HB3 H -16.330 41.026 -1.777 1.00 . A A . 118 HIS HB3 1 1
18 35002 1 1 118 HIS HD1 H -15.936 42.541 -3.978 1.00 . A A . 118 HIS HD1 1 1
18 35003 1 1 118 HIS HD2 H -18.890 39.637 -4.252 1.00 . A A . 118 HIS HD2 1 1
18 35004 1 1 118 HIS HE1 H -17.374 43.221 -5.919 1.00 . A A . 118 HIS HE1 1 1
18 35005 1 1 118 HIS HE2 H -19.039 41.364 -6.172 1.00 . A A . 118 HIS HE2 1 1
18 35006 1 1 118 HIS N N -15.423 38.291 -3.618 1.00 . A A . 118 HIS N 1 1
18 35007 1 1 118 HIS ND1 N -16.718 42.028 -4.272 1.00 . A A . 118 HIS ND1 1 1
18 35008 1 1 118 HIS NE2 N -18.437 41.447 -5.401 1.00 . A A . 118 HIS NE2 1 1
18 35009 1 1 118 HIS O O -14.731 37.922 -1.014 1.00 . A A . 118 HIS O 1 1
18 35010 1 1 119 HIS C C -14.066 39.453 1.522 1.00 . A A . 119 HIS C 1 1
18 35011 1 1 119 HIS CA C -13.022 39.686 0.404 1.00 . A A . 119 HIS CA 1 1
18 35012 1 1 119 HIS CB C -12.084 40.868 0.767 1.00 . A A . 119 HIS CB 1 1
18 35013 1 1 119 HIS CD2 C -9.761 40.481 -0.371 1.00 . A A . 119 HIS CD2 1 1
18 35014 1 1 119 HIS CE1 C -9.854 42.078 -1.864 1.00 . A A . 119 HIS CE1 1 1
18 35015 1 1 119 HIS CG C -10.954 41.108 -0.213 1.00 . A A . 119 HIS CG 1 1
18 35016 1 1 119 HIS H H -13.558 40.795 -1.327 1.00 . A A . 119 HIS H 1 1
18 35017 1 1 119 HIS HA H -12.425 38.784 0.289 1.00 . A A . 119 HIS HA 1 1
18 35018 1 1 119 HIS HB2 H -12.665 41.780 0.824 1.00 . A A . 119 HIS HB2 1 1
18 35019 1 1 119 HIS HB3 H -11.638 40.683 1.739 1.00 . A A . 119 HIS HB3 1 1
18 35020 1 1 119 HIS HD1 H -11.691 42.757 -1.295 1.00 . A A . 119 HIS HD1 1 1
18 35021 1 1 119 HIS HD2 H -9.396 39.643 0.210 1.00 . A A . 119 HIS HD2 1 1
18 35022 1 1 119 HIS HE1 H -9.604 42.736 -2.684 1.00 . A A . 119 HIS HE1 1 1
18 35023 1 1 119 HIS HE2 H -8.164 40.947 -1.657 1.00 . A A . 119 HIS HE2 1 1
18 35024 1 1 119 HIS N N -13.706 39.940 -0.882 1.00 . A A . 119 HIS N 1 1
18 35025 1 1 119 HIS ND1 N -10.973 42.106 -1.167 1.00 . A A . 119 HIS ND1 1 1
18 35026 1 1 119 HIS NE2 N -9.099 41.106 -1.400 1.00 . A A . 119 HIS NE2 1 1
18 35027 1 1 119 HIS O O -15.024 40.221 1.637 1.00 . A A . 119 HIS O 1 1
18 35028 1 1 120 HIS C C -14.646 38.819 4.687 1.00 . A A . 120 HIS C 1 1
18 35029 1 1 120 HIS CA C -14.843 37.988 3.391 1.00 . A A . 120 HIS CA 1 1
18 35030 1 1 120 HIS CB C -14.786 36.445 3.650 1.00 . A A . 120 HIS CB 1 1
18 35031 1 1 120 HIS CD2 C -12.631 35.026 3.284 1.00 . A A . 120 HIS CD2 1 1
18 35032 1 1 120 HIS CE1 C -11.598 35.505 5.146 1.00 . A A . 120 HIS CE1 1 1
18 35033 1 1 120 HIS CG C -13.429 35.870 3.981 1.00 . A A . 120 HIS CG 1 1
18 35034 1 1 120 HIS H H -13.067 37.854 2.210 1.00 . A A . 120 HIS H 1 1
18 35035 1 1 120 HIS HA H -15.840 38.221 3.015 1.00 . A A . 120 HIS HA 1 1
18 35036 1 1 120 HIS HB2 H -15.444 36.200 4.471 1.00 . A A . 120 HIS HB2 1 1
18 35037 1 1 120 HIS HB3 H -15.146 35.937 2.763 1.00 . A A . 120 HIS HB3 1 1
18 35038 1 1 120 HIS HD1 H -13.075 36.697 5.886 1.00 . A A . 120 HIS HD1 1 1
18 35039 1 1 120 HIS HD2 H -12.847 34.598 2.311 1.00 . A A . 120 HIS HD2 1 1
18 35040 1 1 120 HIS HE1 H -10.859 35.534 5.931 1.00 . A A . 120 HIS HE1 1 1
18 35041 1 1 120 HIS HE2 H -10.843 34.107 3.864 1.00 . A A . 120 HIS HE2 1 1
18 35042 1 1 120 HIS N N -13.879 38.388 2.331 1.00 . A A . 120 HIS N 1 1
18 35043 1 1 120 HIS ND1 N -12.747 36.144 5.147 1.00 . A A . 120 HIS ND1 1 1
18 35044 1 1 120 HIS NE2 N -11.502 34.819 4.029 1.00 . A A . 120 HIS NE2 1 1
18 35045 1 1 120 HIS O O -14.410 38.290 5.779 1.00 . A A . 120 HIS O 1 1
18 35046 1 1 121 HIS C C -15.626 42.266 5.372 1.00 . A A . 121 HIS C 1 1
18 35047 1 1 121 HIS CA C -14.625 41.125 5.636 1.00 . A A . 121 HIS CA 1 1
18 35048 1 1 121 HIS CB C -13.164 41.664 5.761 1.00 . A A . 121 HIS CB 1 1
18 35049 1 1 121 HIS CD2 C -11.814 40.108 7.378 1.00 . A A . 121 HIS CD2 1 1
18 35050 1 1 121 HIS CE1 C -10.545 39.118 5.892 1.00 . A A . 121 HIS CE1 1 1
18 35051 1 1 121 HIS CG C -12.136 40.623 6.164 1.00 . A A . 121 HIS CG 1 1
18 35052 1 1 121 HIS H H -14.947 40.494 3.649 1.00 . A A . 121 HIS H 1 1
18 35053 1 1 121 HIS HA H -14.905 40.631 6.568 1.00 . A A . 121 HIS HA 1 1
18 35054 1 1 121 HIS HB2 H -12.852 42.077 4.806 1.00 . A A . 121 HIS HB2 1 1
18 35055 1 1 121 HIS HB3 H -13.138 42.455 6.505 1.00 . A A . 121 HIS HB3 1 1
18 35056 1 1 121 HIS HD1 H -11.291 40.142 4.292 1.00 . A A . 121 HIS HD1 1 1
18 35057 1 1 121 HIS HD2 H -12.253 40.380 8.327 1.00 . A A . 121 HIS HD2 1 1
18 35058 1 1 121 HIS HE1 H -9.814 38.467 5.433 1.00 . A A . 121 HIS HE1 1 1
18 35059 1 1 121 HIS HE2 H -10.270 38.775 7.885 1.00 . A A . 121 HIS HE2 1 1
18 35060 1 1 121 HIS N N -14.749 40.149 4.539 1.00 . A A . 121 HIS N 1 1
18 35061 1 1 121 HIS ND1 N -11.321 39.973 5.258 1.00 . A A . 121 HIS ND1 1 1
18 35062 1 1 121 HIS NE2 N -10.819 39.178 7.176 1.00 . A A . 121 HIS NE2 1 1
18 35063 1 1 121 HIS O O -15.292 43.258 4.726 1.00 . A A . 121 HIS O 1 1
18 35064 1 1 122 HIS C C -18.443 43.715 6.853 1.00 . A A . 122 HIS C 1 1
18 35065 1 1 122 HIS CA C -18.009 42.998 5.552 1.00 . A A . 122 HIS CA 1 1
18 35066 1 1 122 HIS CB C -19.200 42.212 4.919 1.00 . A A . 122 HIS CB 1 1
18 35067 1 1 122 HIS CD2 C -18.134 40.419 3.370 1.00 . A A . 122 HIS CD2 1 1
18 35068 1 1 122 HIS CE1 C -18.849 41.174 1.453 1.00 . A A . 122 HIS CE1 1 1
18 35069 1 1 122 HIS CG C -18.865 41.532 3.621 1.00 . A A . 122 HIS CG 1 1
18 35070 1 1 122 HIS H H -17.047 41.308 6.405 1.00 . A A . 122 HIS H 1 1
18 35071 1 1 122 HIS HA H -17.668 43.747 4.833 1.00 . A A . 122 HIS HA 1 1
18 35072 1 1 122 HIS HB2 H -19.530 41.445 5.614 1.00 . A A . 122 HIS HB2 1 1
18 35073 1 1 122 HIS HB3 H -20.022 42.896 4.739 1.00 . A A . 122 HIS HB3 1 1
18 35074 1 1 122 HIS HD1 H -19.858 42.762 2.233 1.00 . A A . 122 HIS HD1 1 1
18 35075 1 1 122 HIS HD2 H -17.621 39.808 4.106 1.00 . A A . 122 HIS HD2 1 1
18 35076 1 1 122 HIS HE1 H -19.016 41.286 0.394 1.00 . A A . 122 HIS HE1 1 1
18 35077 1 1 122 HIS HE2 H -17.906 39.375 1.578 1.00 . A A . 122 HIS HE2 1 1
18 35078 1 1 122 HIS N N -16.878 42.082 5.836 1.00 . A A . 122 HIS N 1 1
18 35079 1 1 122 HIS ND1 N -19.295 41.979 2.393 1.00 . A A . 122 HIS ND1 1 1
18 35080 1 1 122 HIS NE2 N -18.142 40.219 2.018 1.00 . A A . 122 HIS NE2 1 1
18 35081 1 1 122 HIS O O -19.223 43.134 7.642 1.00 . A A . 122 HIS O 1 1
18 35082 1 1 122 HIS OXT O -17.968 44.842 7.106 1.00 . A A . 122 HIS OXT 1 1
19 35083 1 1 1 MET C C 18.744 -28.084 1.789 1.00 . A A . 1 MET C 1 1
19 35084 1 1 1 MET CA C 19.363 -29.484 1.853 1.00 . A A . 1 MET CA 1 1
19 35085 1 1 1 MET CB C 18.893 -30.231 3.128 1.00 . A A . 1 MET CB 1 1
19 35086 1 1 1 MET CE C 15.117 -31.628 4.343 1.00 . A A . 1 MET CE 1 1
19 35087 1 1 1 MET CG C 17.386 -30.528 3.163 1.00 . A A . 1 MET CG 1 1
19 35088 1 1 1 MET H1 H 21.139 -28.970 0.917 1.00 . A A . 1 MET H1 1 1
19 35089 1 1 1 MET H2 H 21.277 -30.291 1.963 1.00 . A A . 1 MET H2 1 1
19 35090 1 1 1 MET H3 H 21.150 -28.726 2.584 1.00 . A A . 1 MET H3 1 1
19 35091 1 1 1 MET HA H 19.067 -30.044 0.971 1.00 . A A . 1 MET HA 1 1
19 35092 1 1 1 MET HB2 H 19.426 -31.169 3.198 1.00 . A A . 1 MET HB2 1 1
19 35093 1 1 1 MET HB3 H 19.141 -29.631 4.000 1.00 . A A . 1 MET HB3 1 1
19 35094 1 1 1 MET HE1 H 14.656 -32.105 5.198 1.00 . A A . 1 MET HE1 1 1
19 35095 1 1 1 MET HE2 H 14.995 -32.253 3.472 1.00 . A A . 1 MET HE2 1 1
19 35096 1 1 1 MET HE3 H 14.641 -30.673 4.170 1.00 . A A . 1 MET HE3 1 1
19 35097 1 1 1 MET HG2 H 16.844 -29.593 3.091 1.00 . A A . 1 MET HG2 1 1
19 35098 1 1 1 MET HG3 H 17.134 -31.148 2.310 1.00 . A A . 1 MET HG3 1 1
19 35099 1 1 1 MET N N 20.832 -29.363 1.829 1.00 . A A . 1 MET N 1 1
19 35100 1 1 1 MET O O 19.179 -27.184 2.506 1.00 . A A . 1 MET O 1 1
19 35101 1 1 1 MET SD S 16.865 -31.385 4.667 1.00 . A A . 1 MET SD 1 1
19 35102 1 1 2 ILE C C 15.582 -26.746 1.233 1.00 . A A . 2 ILE C 1 1
19 35103 1 1 2 ILE CA C 17.042 -26.620 0.744 1.00 . A A . 2 ILE CA 1 1
19 35104 1 1 2 ILE CB C 17.070 -26.187 -0.783 1.00 . A A . 2 ILE CB 1 1
19 35105 1 1 2 ILE CD1 C 19.380 -24.961 -0.687 1.00 . A A . 2 ILE CD1 1 1
19 35106 1 1 2 ILE CG1 C 18.539 -26.074 -1.317 1.00 . A A . 2 ILE CG1 1 1
19 35107 1 1 2 ILE CG2 C 16.308 -24.861 -1.017 1.00 . A A . 2 ILE CG2 1 1
19 35108 1 1 2 ILE H H 17.428 -28.685 0.409 1.00 . A A . 2 ILE H 1 1
19 35109 1 1 2 ILE HA H 17.552 -25.857 1.333 1.00 . A A . 2 ILE HA 1 1
19 35110 1 1 2 ILE HB H 16.556 -26.963 -1.354 1.00 . A A . 2 ILE HB 1 1
19 35111 1 1 2 ILE HD11 H 20.373 -24.963 -1.120 1.00 . A A . 2 ILE HD11 1 1
19 35112 1 1 2 ILE HD12 H 19.458 -25.115 0.380 1.00 . A A . 2 ILE HD12 1 1
19 35113 1 1 2 ILE HD13 H 18.918 -24.002 -0.875 1.00 . A A . 2 ILE HD13 1 1
19 35114 1 1 2 ILE HG12 H 19.053 -27.009 -1.133 1.00 . A A . 2 ILE HG12 1 1
19 35115 1 1 2 ILE HG13 H 18.513 -25.903 -2.385 1.00 . A A . 2 ILE HG13 1 1
19 35116 1 1 2 ILE HG21 H 16.753 -24.066 -0.428 1.00 . A A . 2 ILE HG21 1 1
19 35117 1 1 2 ILE HG22 H 15.271 -24.976 -0.723 1.00 . A A . 2 ILE HG22 1 1
19 35118 1 1 2 ILE HG23 H 16.345 -24.593 -2.064 1.00 . A A . 2 ILE HG23 1 1
19 35119 1 1 2 ILE N N 17.734 -27.911 0.934 1.00 . A A . 2 ILE N 1 1
19 35120 1 1 2 ILE O O 15.010 -27.840 1.201 1.00 . A A . 2 ILE O 1 1
19 35121 1 1 3 GLU C C 12.949 -24.256 1.393 1.00 . A A . 3 GLU C 1 1
19 35122 1 1 3 GLU CA C 13.552 -25.538 2.015 1.00 . A A . 3 GLU CA 1 1
19 35123 1 1 3 GLU CB C 13.308 -25.550 3.552 1.00 . A A . 3 GLU CB 1 1
19 35124 1 1 3 GLU CD C 13.525 -24.286 5.795 1.00 . A A . 3 GLU CD 1 1
19 35125 1 1 3 GLU CG C 13.971 -24.393 4.324 1.00 . A A . 3 GLU CG 1 1
19 35126 1 1 3 GLU H H 15.546 -24.822 1.811 1.00 . A A . 3 GLU H 1 1
19 35127 1 1 3 GLU HA H 13.056 -26.399 1.572 1.00 . A A . 3 GLU HA 1 1
19 35128 1 1 3 GLU HB2 H 12.236 -25.499 3.726 1.00 . A A . 3 GLU HB2 1 1
19 35129 1 1 3 GLU HB3 H 13.674 -26.488 3.959 1.00 . A A . 3 GLU HB3 1 1
19 35130 1 1 3 GLU HG2 H 15.049 -24.534 4.301 1.00 . A A . 3 GLU HG2 1 1
19 35131 1 1 3 GLU HG3 H 13.735 -23.464 3.814 1.00 . A A . 3 GLU HG3 1 1
19 35132 1 1 3 GLU N N 14.996 -25.626 1.695 1.00 . A A . 3 GLU N 1 1
19 35133 1 1 3 GLU O O 13.672 -23.269 1.199 1.00 . A A . 3 GLU O 1 1
19 35134 1 1 3 GLU OE1 O 13.698 -25.266 6.550 1.00 . A A . 3 GLU OE1 1 1
19 35135 1 1 3 GLU OE2 O 12.987 -23.229 6.193 1.00 . A A . 3 GLU OE2 1 1
19 35136 1 1 4 PRO C C 10.722 -22.027 1.782 1.00 . A A . 4 PRO C 1 1
19 35137 1 1 4 PRO CA C 10.900 -23.028 0.616 1.00 . A A . 4 PRO CA 1 1
19 35138 1 1 4 PRO CB C 9.530 -23.557 0.104 1.00 . A A . 4 PRO CB 1 1
19 35139 1 1 4 PRO CD C 10.719 -25.445 0.976 1.00 . A A . 4 PRO CD 1 1
19 35140 1 1 4 PRO CG C 9.718 -25.033 -0.075 1.00 . A A . 4 PRO CG 1 1
19 35141 1 1 4 PRO HA H 11.430 -22.535 -0.204 1.00 . A A . 4 PRO HA 1 1
19 35142 1 1 4 PRO HB2 H 8.737 -23.348 0.832 1.00 . A A . 4 PRO HB2 1 1
19 35143 1 1 4 PRO HB3 H 9.278 -23.096 -0.841 1.00 . A A . 4 PRO HB3 1 1
19 35144 1 1 4 PRO HD2 H 10.232 -25.629 1.935 1.00 . A A . 4 PRO HD2 1 1
19 35145 1 1 4 PRO HD3 H 11.262 -26.329 0.658 1.00 . A A . 4 PRO HD3 1 1
19 35146 1 1 4 PRO HG2 H 8.774 -25.550 0.067 1.00 . A A . 4 PRO HG2 1 1
19 35147 1 1 4 PRO HG3 H 10.114 -25.242 -1.062 1.00 . A A . 4 PRO HG3 1 1
19 35148 1 1 4 PRO N N 11.618 -24.258 1.043 1.00 . A A . 4 PRO N 1 1
19 35149 1 1 4 PRO O O 10.313 -22.419 2.881 1.00 . A A . 4 PRO O 1 1
19 35150 1 1 5 ILE C C 10.401 -18.422 1.774 1.00 . A A . 5 ILE C 1 1
19 35151 1 1 5 ILE CA C 10.912 -19.655 2.511 1.00 . A A . 5 ILE CA 1 1
19 35152 1 1 5 ILE CB C 12.290 -19.307 3.198 1.00 . A A . 5 ILE CB 1 1
19 35153 1 1 5 ILE CD1 C 14.678 -18.497 2.568 1.00 . A A . 5 ILE CD1 1 1
19 35154 1 1 5 ILE CG1 C 13.407 -19.171 2.118 1.00 . A A . 5 ILE CG1 1 1
19 35155 1 1 5 ILE CG2 C 12.662 -20.342 4.285 1.00 . A A . 5 ILE CG2 1 1
19 35156 1 1 5 ILE H H 11.296 -20.496 0.619 1.00 . A A . 5 ILE H 1 1
19 35157 1 1 5 ILE HA H 10.192 -19.940 3.275 1.00 . A A . 5 ILE HA 1 1
19 35158 1 1 5 ILE HB H 12.179 -18.350 3.703 1.00 . A A . 5 ILE HB 1 1
19 35159 1 1 5 ILE HD11 H 15.369 -18.450 1.738 1.00 . A A . 5 ILE HD11 1 1
19 35160 1 1 5 ILE HD12 H 15.125 -19.061 3.371 1.00 . A A . 5 ILE HD12 1 1
19 35161 1 1 5 ILE HD13 H 14.461 -17.500 2.910 1.00 . A A . 5 ILE HD13 1 1
19 35162 1 1 5 ILE HG12 H 13.680 -20.154 1.758 1.00 . A A . 5 ILE HG12 1 1
19 35163 1 1 5 ILE HG13 H 13.021 -18.598 1.280 1.00 . A A . 5 ILE HG13 1 1
19 35164 1 1 5 ILE HG21 H 11.891 -20.352 5.047 1.00 . A A . 5 ILE HG21 1 1
19 35165 1 1 5 ILE HG22 H 13.609 -20.077 4.742 1.00 . A A . 5 ILE HG22 1 1
19 35166 1 1 5 ILE HG23 H 12.742 -21.327 3.846 1.00 . A A . 5 ILE HG23 1 1
19 35167 1 1 5 ILE N N 11.015 -20.740 1.524 1.00 . A A . 5 ILE N 1 1
19 35168 1 1 5 ILE O O 10.807 -18.147 0.641 1.00 . A A . 5 ILE O 1 1
19 35169 1 1 6 LYS C C 8.848 -15.394 2.908 1.00 . A A . 6 LYS C 1 1
19 35170 1 1 6 LYS CA C 8.865 -16.504 1.836 1.00 . A A . 6 LYS CA 1 1
19 35171 1 1 6 LYS CB C 7.416 -16.775 1.326 1.00 . A A . 6 LYS CB 1 1
19 35172 1 1 6 LYS CD C 7.743 -18.877 -0.153 1.00 . A A . 6 LYS CD 1 1
19 35173 1 1 6 LYS CE C 7.399 -19.587 -1.465 1.00 . A A . 6 LYS CE 1 1
19 35174 1 1 6 LYS CG C 7.237 -17.417 -0.068 1.00 . A A . 6 LYS CG 1 1
19 35175 1 1 6 LYS H H 9.207 -17.993 3.294 1.00 . A A . 6 LYS H 1 1
19 35176 1 1 6 LYS HA H 9.476 -16.159 0.998 1.00 . A A . 6 LYS HA 1 1
19 35177 1 1 6 LYS HB2 H 6.934 -17.420 2.026 1.00 . A A . 6 LYS HB2 1 1
19 35178 1 1 6 LYS HB3 H 6.890 -15.842 1.315 1.00 . A A . 6 LYS HB3 1 1
19 35179 1 1 6 LYS HD2 H 8.817 -18.870 -0.049 1.00 . A A . 6 LYS HD2 1 1
19 35180 1 1 6 LYS HD3 H 7.317 -19.441 0.671 1.00 . A A . 6 LYS HD3 1 1
19 35181 1 1 6 LYS HE2 H 7.785 -19.013 -2.293 1.00 . A A . 6 LYS HE2 1 1
19 35182 1 1 6 LYS HE3 H 7.856 -20.569 -1.472 1.00 . A A . 6 LYS HE3 1 1
19 35183 1 1 6 LYS HG2 H 6.187 -17.409 -0.302 1.00 . A A . 6 LYS HG2 1 1
19 35184 1 1 6 LYS HG3 H 7.757 -16.804 -0.801 1.00 . A A . 6 LYS HG3 1 1
19 35185 1 1 6 LYS HZ1 H 5.504 -18.819 -1.805 1.00 . A A . 6 LYS HZ1 1 1
19 35186 1 1 6 LYS HZ2 H 5.525 -20.175 -0.795 1.00 . A A . 6 LYS HZ2 1 1
19 35187 1 1 6 LYS HZ3 H 5.751 -20.355 -2.464 1.00 . A A . 6 LYS HZ3 1 1
19 35188 1 1 6 LYS N N 9.481 -17.709 2.402 1.00 . A A . 6 LYS N 1 1
19 35189 1 1 6 LYS NZ N 5.946 -19.744 -1.643 1.00 . A A . 6 LYS NZ 1 1
19 35190 1 1 6 LYS O O 8.861 -15.672 4.115 1.00 . A A . 6 LYS O 1 1
19 35191 1 1 7 ARG C C 7.428 -12.171 2.760 1.00 . A A . 7 ARG C 1 1
19 35192 1 1 7 ARG CA C 8.656 -12.931 3.270 1.00 . A A . 7 ARG CA 1 1
19 35193 1 1 7 ARG CB C 9.905 -12.008 3.226 1.00 . A A . 7 ARG CB 1 1
19 35194 1 1 7 ARG CD C 10.983 -13.068 5.306 1.00 . A A . 7 ARG CD 1 1
19 35195 1 1 7 ARG CG C 11.183 -12.584 3.858 1.00 . A A . 7 ARG CG 1 1
19 35196 1 1 7 ARG CZ C 10.252 -12.134 7.517 1.00 . A A . 7 ARG CZ 1 1
19 35197 1 1 7 ARG H H 8.915 -14.006 1.475 1.00 . A A . 7 ARG H 1 1
19 35198 1 1 7 ARG HA H 8.471 -13.240 4.298 1.00 . A A . 7 ARG HA 1 1
19 35199 1 1 7 ARG HB2 H 10.126 -11.772 2.186 1.00 . A A . 7 ARG HB2 1 1
19 35200 1 1 7 ARG HB3 H 9.672 -11.077 3.737 1.00 . A A . 7 ARG HB3 1 1
19 35201 1 1 7 ARG HD2 H 10.275 -13.890 5.308 1.00 . A A . 7 ARG HD2 1 1
19 35202 1 1 7 ARG HD3 H 11.936 -13.424 5.683 1.00 . A A . 7 ARG HD3 1 1
19 35203 1 1 7 ARG HE H 10.311 -11.134 5.784 1.00 . A A . 7 ARG HE 1 1
19 35204 1 1 7 ARG HG2 H 11.512 -13.417 3.255 1.00 . A A . 7 ARG HG2 1 1
19 35205 1 1 7 ARG HG3 H 11.956 -11.821 3.848 1.00 . A A . 7 ARG HG3 1 1
19 35206 1 1 7 ARG HH11 H 10.799 -14.087 7.642 1.00 . A A . 7 ARG HH11 1 1
19 35207 1 1 7 ARG HH12 H 10.284 -13.365 9.135 1.00 . A A . 7 ARG HH12 1 1
19 35208 1 1 7 ARG HH21 H 9.634 -10.220 7.720 1.00 . A A . 7 ARG HH21 1 1
19 35209 1 1 7 ARG HH22 H 9.617 -11.160 9.180 1.00 . A A . 7 ARG HH22 1 1
19 35210 1 1 7 ARG N N 8.833 -14.138 2.438 1.00 . A A . 7 ARG N 1 1
19 35211 1 1 7 ARG NE N 10.486 -12.005 6.199 1.00 . A A . 7 ARG NE 1 1
19 35212 1 1 7 ARG NH1 N 10.464 -13.287 8.149 1.00 . A A . 7 ARG NH1 1 1
19 35213 1 1 7 ARG NH2 N 9.805 -11.092 8.191 1.00 . A A . 7 ARG NH2 1 1
19 35214 1 1 7 ARG O O 7.111 -12.220 1.570 1.00 . A A . 7 ARG O 1 1
19 35215 1 1 8 THR C C 5.773 -9.248 3.783 1.00 . A A . 8 THR C 1 1
19 35216 1 1 8 THR CA C 5.533 -10.710 3.386 1.00 . A A . 8 THR CA 1 1
19 35217 1 1 8 THR CB C 4.315 -11.287 4.188 1.00 . A A . 8 THR CB 1 1
19 35218 1 1 8 THR CG2 C 2.991 -10.617 3.786 1.00 . A A . 8 THR CG2 1 1
19 35219 1 1 8 THR H H 7.078 -11.458 4.595 1.00 . A A . 8 THR H 1 1
19 35220 1 1 8 THR HA H 5.312 -10.768 2.317 1.00 . A A . 8 THR HA 1 1
19 35221 1 1 8 THR HB H 4.476 -11.118 5.250 1.00 . A A . 8 THR HB 1 1
19 35222 1 1 8 THR HG1 H 3.817 -13.110 4.747 1.00 . A A . 8 THR HG1 1 1
19 35223 1 1 8 THR HG21 H 2.178 -11.041 4.362 1.00 . A A . 8 THR HG21 1 1
19 35224 1 1 8 THR HG22 H 2.805 -10.779 2.731 1.00 . A A . 8 THR HG22 1 1
19 35225 1 1 8 THR HG23 H 3.042 -9.554 3.976 1.00 . A A . 8 THR HG23 1 1
19 35226 1 1 8 THR N N 6.749 -11.472 3.675 1.00 . A A . 8 THR N 1 1
19 35227 1 1 8 THR O O 5.872 -8.935 4.977 1.00 . A A . 8 THR O 1 1
19 35228 1 1 8 THR OG1 O 4.210 -12.700 3.969 1.00 . A A . 8 THR OG1 1 1
19 35229 1 1 9 GLN C C 4.730 -6.236 2.672 1.00 . A A . 9 GLN C 1 1
19 35230 1 1 9 GLN CA C 6.045 -6.918 3.036 1.00 . A A . 9 GLN CA 1 1
19 35231 1 1 9 GLN CB C 7.197 -6.305 2.191 1.00 . A A . 9 GLN CB 1 1
19 35232 1 1 9 GLN CD C 8.122 -4.764 3.995 1.00 . A A . 9 GLN CD 1 1
19 35233 1 1 9 GLN CG C 7.579 -4.860 2.565 1.00 . A A . 9 GLN CG 1 1
19 35234 1 1 9 GLN H H 5.903 -8.687 1.861 1.00 . A A . 9 GLN H 1 1
19 35235 1 1 9 GLN HA H 6.253 -6.759 4.094 1.00 . A A . 9 GLN HA 1 1
19 35236 1 1 9 GLN HB2 H 8.083 -6.918 2.319 1.00 . A A . 9 GLN HB2 1 1
19 35237 1 1 9 GLN HB3 H 6.923 -6.324 1.141 1.00 . A A . 9 GLN HB3 1 1
19 35238 1 1 9 GLN HE21 H 9.981 -5.140 3.373 1.00 . A A . 9 GLN HE21 1 1
19 35239 1 1 9 GLN HE22 H 9.794 -4.879 5.069 1.00 . A A . 9 GLN HE22 1 1
19 35240 1 1 9 GLN HG2 H 8.331 -4.506 1.871 1.00 . A A . 9 GLN HG2 1 1
19 35241 1 1 9 GLN HG3 H 6.698 -4.233 2.479 1.00 . A A . 9 GLN HG3 1 1
19 35242 1 1 9 GLN N N 5.911 -8.365 2.791 1.00 . A A . 9 GLN N 1 1
19 35243 1 1 9 GLN NE2 N 9.429 -4.946 4.164 1.00 . A A . 9 GLN NE2 1 1
19 35244 1 1 9 GLN O O 4.016 -6.706 1.778 1.00 . A A . 9 GLN O 1 1
19 35245 1 1 9 GLN OE1 O 7.367 -4.539 4.941 1.00 . A A . 9 GLN OE1 1 1
19 35246 1 1 10 VAL C C 3.663 -2.853 2.803 1.00 . A A . 10 VAL C 1 1
19 35247 1 1 10 VAL CA C 3.236 -4.312 3.016 1.00 . A A . 10 VAL CA 1 1
19 35248 1 1 10 VAL CB C 2.066 -4.412 4.071 1.00 . A A . 10 VAL CB 1 1
19 35249 1 1 10 VAL CG1 C 1.505 -5.851 4.142 1.00 . A A . 10 VAL CG1 1 1
19 35250 1 1 10 VAL CG2 C 2.496 -3.912 5.470 1.00 . A A . 10 VAL CG2 1 1
19 35251 1 1 10 VAL H H 4.958 -4.864 4.125 1.00 . A A . 10 VAL H 1 1
19 35252 1 1 10 VAL HA H 2.846 -4.686 2.066 1.00 . A A . 10 VAL HA 1 1
19 35253 1 1 10 VAL HB H 1.257 -3.769 3.724 1.00 . A A . 10 VAL HB 1 1
19 35254 1 1 10 VAL HG11 H 0.688 -5.897 4.848 1.00 . A A . 10 VAL HG11 1 1
19 35255 1 1 10 VAL HG12 H 2.284 -6.536 4.457 1.00 . A A . 10 VAL HG12 1 1
19 35256 1 1 10 VAL HG13 H 1.148 -6.152 3.165 1.00 . A A . 10 VAL HG13 1 1
19 35257 1 1 10 VAL HG21 H 1.659 -3.967 6.157 1.00 . A A . 10 VAL HG21 1 1
19 35258 1 1 10 VAL HG22 H 2.828 -2.882 5.402 1.00 . A A . 10 VAL HG22 1 1
19 35259 1 1 10 VAL HG23 H 3.307 -4.520 5.846 1.00 . A A . 10 VAL HG23 1 1
19 35260 1 1 10 VAL N N 4.399 -5.134 3.366 1.00 . A A . 10 VAL N 1 1
19 35261 1 1 10 VAL O O 4.316 -2.247 3.662 1.00 . A A . 10 VAL O 1 1
19 35262 1 1 11 VAL C C 2.071 -0.296 1.520 1.00 . A A . 11 VAL C 1 1
19 35263 1 1 11 VAL CA C 3.468 -0.890 1.332 1.00 . A A . 11 VAL CA 1 1
19 35264 1 1 11 VAL CB C 4.026 -0.612 -0.111 1.00 . A A . 11 VAL CB 1 1
19 35265 1 1 11 VAL CG1 C 3.911 0.879 -0.488 1.00 . A A . 11 VAL CG1 1 1
19 35266 1 1 11 VAL CG2 C 5.493 -1.102 -0.232 1.00 . A A . 11 VAL CG2 1 1
19 35267 1 1 11 VAL H H 3.002 -2.907 0.912 1.00 . A A . 11 VAL H 1 1
19 35268 1 1 11 VAL HA H 4.152 -0.441 2.063 1.00 . A A . 11 VAL HA 1 1
19 35269 1 1 11 VAL HB H 3.425 -1.180 -0.822 1.00 . A A . 11 VAL HB 1 1
19 35270 1 1 11 VAL HG11 H 2.868 1.178 -0.480 1.00 . A A . 11 VAL HG11 1 1
19 35271 1 1 11 VAL HG12 H 4.314 1.043 -1.481 1.00 . A A . 11 VAL HG12 1 1
19 35272 1 1 11 VAL HG13 H 4.458 1.487 0.221 1.00 . A A . 11 VAL HG13 1 1
19 35273 1 1 11 VAL HG21 H 5.864 -0.908 -1.232 1.00 . A A . 11 VAL HG21 1 1
19 35274 1 1 11 VAL HG22 H 5.533 -2.167 -0.040 1.00 . A A . 11 VAL HG22 1 1
19 35275 1 1 11 VAL HG23 H 6.117 -0.588 0.485 1.00 . A A . 11 VAL HG23 1 1
19 35276 1 1 11 VAL N N 3.350 -2.320 1.615 1.00 . A A . 11 VAL N 1 1
19 35277 1 1 11 VAL O O 1.130 -0.685 0.827 1.00 . A A . 11 VAL O 1 1
19 35278 1 1 12 THR C C 0.378 2.498 2.312 1.00 . A A . 12 THR C 1 1
19 35279 1 1 12 THR CA C 0.664 1.132 2.964 1.00 . A A . 12 THR CA 1 1
19 35280 1 1 12 THR CB C 0.695 1.264 4.521 1.00 . A A . 12 THR CB 1 1
19 35281 1 1 12 THR CG2 C 0.650 -0.116 5.211 1.00 . A A . 12 THR CG2 1 1
19 35282 1 1 12 THR H H 2.757 0.883 2.966 1.00 . A A . 12 THR H 1 1
19 35283 1 1 12 THR HA H -0.134 0.439 2.695 1.00 . A A . 12 THR HA 1 1
19 35284 1 1 12 THR HB H -0.172 1.832 4.840 1.00 . A A . 12 THR HB 1 1
19 35285 1 1 12 THR HG1 H 2.016 2.741 4.374 1.00 . A A . 12 THR HG1 1 1
19 35286 1 1 12 THR HG21 H 0.679 0.011 6.285 1.00 . A A . 12 THR HG21 1 1
19 35287 1 1 12 THR HG22 H 1.499 -0.712 4.895 1.00 . A A . 12 THR HG22 1 1
19 35288 1 1 12 THR HG23 H -0.264 -0.632 4.943 1.00 . A A . 12 THR HG23 1 1
19 35289 1 1 12 THR N N 1.946 0.583 2.509 1.00 . A A . 12 THR N 1 1
19 35290 1 1 12 THR O O 1.302 3.220 1.956 1.00 . A A . 12 THR O 1 1
19 35291 1 1 12 THR OG1 O 1.872 1.979 4.945 1.00 . A A . 12 THR OG1 1 1
19 35292 1 1 13 GLN C C -2.307 4.778 2.661 1.00 . A A . 13 GLN C 1 1
19 35293 1 1 13 GLN CA C -1.328 4.165 1.654 1.00 . A A . 13 GLN CA 1 1
19 35294 1 1 13 GLN CB C -1.994 4.040 0.266 1.00 . A A . 13 GLN CB 1 1
19 35295 1 1 13 GLN CD C -2.848 5.238 -1.836 1.00 . A A . 13 GLN CD 1 1
19 35296 1 1 13 GLN CG C -2.163 5.373 -0.476 1.00 . A A . 13 GLN CG 1 1
19 35297 1 1 13 GLN H H -1.614 2.206 2.363 1.00 . A A . 13 GLN H 1 1
19 35298 1 1 13 GLN HA H -0.446 4.810 1.572 1.00 . A A . 13 GLN HA 1 1
19 35299 1 1 13 GLN HB2 H -1.390 3.387 -0.353 1.00 . A A . 13 GLN HB2 1 1
19 35300 1 1 13 GLN HB3 H -2.974 3.588 0.381 1.00 . A A . 13 GLN HB3 1 1
19 35301 1 1 13 GLN HE21 H -1.738 6.704 -2.567 1.00 . A A . 13 GLN HE21 1 1
19 35302 1 1 13 GLN HE22 H -2.838 5.979 -3.677 1.00 . A A . 13 GLN HE22 1 1
19 35303 1 1 13 GLN HG2 H -2.751 6.039 0.133 1.00 . A A . 13 GLN HG2 1 1
19 35304 1 1 13 GLN HG3 H -1.180 5.808 -0.622 1.00 . A A . 13 GLN HG3 1 1
19 35305 1 1 13 GLN N N -0.910 2.847 2.152 1.00 . A A . 13 GLN N 1 1
19 35306 1 1 13 GLN NE2 N -2.441 6.065 -2.785 1.00 . A A . 13 GLN NE2 1 1
19 35307 1 1 13 GLN O O -3.444 4.306 2.787 1.00 . A A . 13 GLN O 1 1
19 35308 1 1 13 GLN OE1 O -3.726 4.392 -2.025 1.00 . A A . 13 GLN OE1 1 1
19 35309 1 1 14 THR C C -3.579 7.520 3.814 1.00 . A A . 14 THR C 1 1
19 35310 1 1 14 THR CA C -2.638 6.465 4.432 1.00 . A A . 14 THR CA 1 1
19 35311 1 1 14 THR CB C -1.684 7.131 5.494 1.00 . A A . 14 THR CB 1 1
19 35312 1 1 14 THR CG2 C -1.050 6.123 6.451 1.00 . A A . 14 THR CG2 1 1
19 35313 1 1 14 THR H H -0.943 6.136 3.218 1.00 . A A . 14 THR H 1 1
19 35314 1 1 14 THR HA H -3.237 5.713 4.944 1.00 . A A . 14 THR HA 1 1
19 35315 1 1 14 THR HB H -2.262 7.842 6.081 1.00 . A A . 14 THR HB 1 1
19 35316 1 1 14 THR HG1 H -0.314 8.545 5.402 1.00 . A A . 14 THR HG1 1 1
19 35317 1 1 14 THR HG21 H -1.816 5.621 7.016 1.00 . A A . 14 THR HG21 1 1
19 35318 1 1 14 THR HG22 H -0.394 6.647 7.131 1.00 . A A . 14 THR HG22 1 1
19 35319 1 1 14 THR HG23 H -0.477 5.394 5.885 1.00 . A A . 14 THR HG23 1 1
19 35320 1 1 14 THR N N -1.848 5.802 3.394 1.00 . A A . 14 THR N 1 1
19 35321 1 1 14 THR O O -3.127 8.581 3.361 1.00 . A A . 14 THR O 1 1
19 35322 1 1 14 THR OG1 O -0.631 7.833 4.833 1.00 . A A . 14 THR OG1 1 1
19 35323 1 1 15 ILE C C -6.619 8.806 4.549 1.00 . A A . 15 ILE C 1 1
19 35324 1 1 15 ILE CA C -5.927 8.173 3.322 1.00 . A A . 15 ILE CA 1 1
19 35325 1 1 15 ILE CB C -7.000 7.561 2.305 1.00 . A A . 15 ILE CB 1 1
19 35326 1 1 15 ILE CD1 C -5.237 6.522 0.693 1.00 . A A . 15 ILE CD1 1 1
19 35327 1 1 15 ILE CG1 C -6.421 7.445 0.848 1.00 . A A . 15 ILE CG1 1 1
19 35328 1 1 15 ILE CG2 C -8.308 8.393 2.275 1.00 . A A . 15 ILE CG2 1 1
19 35329 1 1 15 ILE H H -5.174 6.309 4.044 1.00 . A A . 15 ILE H 1 1
19 35330 1 1 15 ILE HA H -5.405 8.970 2.794 1.00 . A A . 15 ILE HA 1 1
19 35331 1 1 15 ILE HB H -7.256 6.561 2.651 1.00 . A A . 15 ILE HB 1 1
19 35332 1 1 15 ILE HD11 H -4.399 6.910 1.254 1.00 . A A . 15 ILE HD11 1 1
19 35333 1 1 15 ILE HD12 H -4.965 6.461 -0.354 1.00 . A A . 15 ILE HD12 1 1
19 35334 1 1 15 ILE HD13 H -5.493 5.535 1.053 1.00 . A A . 15 ILE HD13 1 1
19 35335 1 1 15 ILE HG12 H -7.195 7.074 0.186 1.00 . A A . 15 ILE HG12 1 1
19 35336 1 1 15 ILE HG13 H -6.115 8.429 0.501 1.00 . A A . 15 ILE HG13 1 1
19 35337 1 1 15 ILE HG21 H -8.091 9.413 1.979 1.00 . A A . 15 ILE HG21 1 1
19 35338 1 1 15 ILE HG22 H -8.757 8.397 3.257 1.00 . A A . 15 ILE HG22 1 1
19 35339 1 1 15 ILE HG23 H -9.009 7.960 1.572 1.00 . A A . 15 ILE HG23 1 1
19 35340 1 1 15 ILE N N -4.893 7.209 3.769 1.00 . A A . 15 ILE N 1 1
19 35341 1 1 15 ILE O O -6.985 8.118 5.514 1.00 . A A . 15 ILE O 1 1
19 35342 1 1 16 HIS C C -8.712 11.487 4.780 1.00 . A A . 16 HIS C 1 1
19 35343 1 1 16 HIS CA C -7.469 10.928 5.478 1.00 . A A . 16 HIS CA 1 1
19 35344 1 1 16 HIS CB C -6.593 12.108 5.975 1.00 . A A . 16 HIS CB 1 1
19 35345 1 1 16 HIS CD2 C -4.194 11.064 6.088 1.00 . A A . 16 HIS CD2 1 1
19 35346 1 1 16 HIS CE1 C -3.661 11.741 8.104 1.00 . A A . 16 HIS CE1 1 1
19 35347 1 1 16 HIS CG C -5.269 11.731 6.595 1.00 . A A . 16 HIS CG 1 1
19 35348 1 1 16 HIS H H -6.345 10.602 3.734 1.00 . A A . 16 HIS H 1 1
19 35349 1 1 16 HIS HA H -7.760 10.298 6.322 1.00 . A A . 16 HIS HA 1 1
19 35350 1 1 16 HIS HB2 H -6.373 12.760 5.134 1.00 . A A . 16 HIS HB2 1 1
19 35351 1 1 16 HIS HB3 H -7.156 12.672 6.710 1.00 . A A . 16 HIS HB3 1 1
19 35352 1 1 16 HIS HD1 H -5.456 12.632 8.489 1.00 . A A . 16 HIS HD1 1 1
19 35353 1 1 16 HIS HD2 H -4.130 10.586 5.112 1.00 . A A . 16 HIS HD2 1 1
19 35354 1 1 16 HIS HE1 H -3.120 11.895 9.029 1.00 . A A . 16 HIS HE1 1 1
19 35355 1 1 16 HIS HE2 H -2.318 10.704 6.957 1.00 . A A . 16 HIS HE2 1 1
19 35356 1 1 16 HIS N N -6.747 10.134 4.494 1.00 . A A . 16 HIS N 1 1
19 35357 1 1 16 HIS ND1 N -4.896 12.134 7.858 1.00 . A A . 16 HIS ND1 1 1
19 35358 1 1 16 HIS NE2 N -3.216 11.088 7.048 1.00 . A A . 16 HIS NE2 1 1
19 35359 1 1 16 HIS O O -8.594 12.103 3.718 1.00 . A A . 16 HIS O 1 1
19 35360 1 1 17 TYR C C -11.421 13.067 5.698 1.00 . A A . 17 TYR C 1 1
19 35361 1 1 17 TYR CA C -11.132 11.841 4.847 1.00 . A A . 17 TYR CA 1 1
19 35362 1 1 17 TYR CB C -12.300 10.828 4.941 1.00 . A A . 17 TYR CB 1 1
19 35363 1 1 17 TYR CD1 C -12.333 9.634 2.700 1.00 . A A . 17 TYR CD1 1 1
19 35364 1 1 17 TYR CD2 C -11.642 8.383 4.603 1.00 . A A . 17 TYR CD2 1 1
19 35365 1 1 17 TYR CE1 C -12.123 8.543 1.893 1.00 . A A . 17 TYR CE1 1 1
19 35366 1 1 17 TYR CE2 C -11.439 7.286 3.794 1.00 . A A . 17 TYR CE2 1 1
19 35367 1 1 17 TYR CG C -12.097 9.585 4.069 1.00 . A A . 17 TYR CG 1 1
19 35368 1 1 17 TYR CZ C -11.681 7.372 2.444 1.00 . A A . 17 TYR CZ 1 1
19 35369 1 1 17 TYR H H -9.922 10.685 6.142 1.00 . A A . 17 TYR H 1 1
19 35370 1 1 17 TYR HA H -10.994 12.138 3.801 1.00 . A A . 17 TYR HA 1 1
19 35371 1 1 17 TYR HB2 H -12.411 10.509 5.974 1.00 . A A . 17 TYR HB2 1 1
19 35372 1 1 17 TYR HB3 H -13.220 11.314 4.630 1.00 . A A . 17 TYR HB3 1 1
19 35373 1 1 17 TYR HD1 H -12.697 10.557 2.263 1.00 . A A . 17 TYR HD1 1 1
19 35374 1 1 17 TYR HD2 H -11.447 8.308 5.669 1.00 . A A . 17 TYR HD2 1 1
19 35375 1 1 17 TYR HE1 H -12.309 8.613 0.832 1.00 . A A . 17 TYR HE1 1 1
19 35376 1 1 17 TYR HE2 H -11.092 6.362 4.224 1.00 . A A . 17 TYR HE2 1 1
19 35377 1 1 17 TYR HH H -11.166 6.575 0.781 1.00 . A A . 17 TYR HH 1 1
19 35378 1 1 17 TYR N N -9.887 11.249 5.346 1.00 . A A . 17 TYR N 1 1
19 35379 1 1 17 TYR O O -11.477 12.956 6.927 1.00 . A A . 17 TYR O 1 1
19 35380 1 1 17 TYR OH O -11.468 6.284 1.647 1.00 . A A . 17 TYR OH 1 1
19 35381 1 1 18 ARG C C -12.822 16.342 4.893 1.00 . A A . 18 ARG C 1 1
19 35382 1 1 18 ARG CA C -11.850 15.511 5.718 1.00 . A A . 18 ARG CA 1 1
19 35383 1 1 18 ARG CB C -10.540 16.315 6.002 1.00 . A A . 18 ARG CB 1 1
19 35384 1 1 18 ARG CD C -8.549 16.602 7.566 1.00 . A A . 18 ARG CD 1 1
19 35385 1 1 18 ARG CG C -9.819 15.834 7.255 1.00 . A A . 18 ARG CG 1 1
19 35386 1 1 18 ARG CZ C -7.754 18.944 8.002 1.00 . A A . 18 ARG CZ 1 1
19 35387 1 1 18 ARG H H -11.479 14.227 4.066 1.00 . A A . 18 ARG H 1 1
19 35388 1 1 18 ARG HA H -12.340 15.288 6.667 1.00 . A A . 18 ARG HA 1 1
19 35389 1 1 18 ARG HB2 H -9.867 16.220 5.157 1.00 . A A . 18 ARG HB2 1 1
19 35390 1 1 18 ARG HB3 H -10.784 17.369 6.137 1.00 . A A . 18 ARG HB3 1 1
19 35391 1 1 18 ARG HD2 H -8.118 16.133 8.423 1.00 . A A . 18 ARG HD2 1 1
19 35392 1 1 18 ARG HD3 H -7.864 16.512 6.725 1.00 . A A . 18 ARG HD3 1 1
19 35393 1 1 18 ARG HE H -9.678 18.336 7.997 1.00 . A A . 18 ARG HE 1 1
19 35394 1 1 18 ARG HG2 H -10.495 15.930 8.102 1.00 . A A . 18 ARG HG2 1 1
19 35395 1 1 18 ARG HG3 H -9.575 14.787 7.121 1.00 . A A . 18 ARG HG3 1 1
19 35396 1 1 18 ARG HH11 H -6.237 17.645 7.613 1.00 . A A . 18 ARG HH11 1 1
19 35397 1 1 18 ARG HH12 H -5.752 19.278 7.932 1.00 . A A . 18 ARG HH12 1 1
19 35398 1 1 18 ARG HH21 H -8.984 20.469 8.499 1.00 . A A . 18 ARG HH21 1 1
19 35399 1 1 18 ARG HH22 H -7.301 20.869 8.433 1.00 . A A . 18 ARG HH22 1 1
19 35400 1 1 18 ARG N N -11.564 14.230 5.049 1.00 . A A . 18 ARG N 1 1
19 35401 1 1 18 ARG NE N -8.751 18.036 7.876 1.00 . A A . 18 ARG NE 1 1
19 35402 1 1 18 ARG NH1 N -6.480 18.592 7.839 1.00 . A A . 18 ARG NH1 1 1
19 35403 1 1 18 ARG NH2 N -8.038 20.194 8.340 1.00 . A A . 18 ARG NH2 1 1
19 35404 1 1 18 ARG O O -13.361 15.874 3.899 1.00 . A A . 18 ARG O 1 1
19 35405 1 1 19 TYR C C -13.182 19.784 4.262 1.00 . A A . 19 TYR C 1 1
19 35406 1 1 19 TYR CA C -13.950 18.547 4.716 1.00 . A A . 19 TYR CA 1 1
19 35407 1 1 19 TYR CB C -15.076 18.955 5.708 1.00 . A A . 19 TYR CB 1 1
19 35408 1 1 19 TYR CD1 C -17.031 17.398 5.188 1.00 . A A . 19 TYR CD1 1 1
19 35409 1 1 19 TYR CD2 C -15.951 17.131 7.296 1.00 . A A . 19 TYR CD2 1 1
19 35410 1 1 19 TYR CE1 C -17.901 16.378 5.516 1.00 . A A . 19 TYR CE1 1 1
19 35411 1 1 19 TYR CE2 C -16.819 16.110 7.615 1.00 . A A . 19 TYR CE2 1 1
19 35412 1 1 19 TYR CG C -16.036 17.805 6.073 1.00 . A A . 19 TYR CG 1 1
19 35413 1 1 19 TYR CZ C -17.789 15.744 6.724 1.00 . A A . 19 TYR CZ 1 1
19 35414 1 1 19 TYR H H -12.569 17.860 6.182 1.00 . A A . 19 TYR H 1 1
19 35415 1 1 19 TYR HA H -14.403 18.092 3.838 1.00 . A A . 19 TYR HA 1 1
19 35416 1 1 19 TYR HB2 H -14.620 19.324 6.622 1.00 . A A . 19 TYR HB2 1 1
19 35417 1 1 19 TYR HB3 H -15.664 19.759 5.274 1.00 . A A . 19 TYR HB3 1 1
19 35418 1 1 19 TYR HD1 H -17.129 17.898 4.228 1.00 . A A . 19 TYR HD1 1 1
19 35419 1 1 19 TYR HD2 H -15.179 17.413 8.004 1.00 . A A . 19 TYR HD2 1 1
19 35420 1 1 19 TYR HE1 H -18.661 16.077 4.812 1.00 . A A . 19 TYR HE1 1 1
19 35421 1 1 19 TYR HE2 H -16.734 15.604 8.569 1.00 . A A . 19 TYR HE2 1 1
19 35422 1 1 19 TYR HH H -18.794 14.188 6.279 1.00 . A A . 19 TYR HH 1 1
19 35423 1 1 19 TYR N N -13.044 17.580 5.356 1.00 . A A . 19 TYR N 1 1
19 35424 1 1 19 TYR O O -12.042 20.025 4.689 1.00 . A A . 19 TYR O 1 1
19 35425 1 1 19 TYR OH O -18.664 14.746 7.045 1.00 . A A . 19 TYR OH 1 1
19 35426 1 1 20 GLU C C -13.367 22.875 4.150 1.00 . A A . 20 GLU C 1 1
19 35427 1 1 20 GLU CA C -13.379 21.890 2.949 1.00 . A A . 20 GLU CA 1 1
19 35428 1 1 20 GLU CB C -14.296 22.438 1.815 1.00 . A A . 20 GLU CB 1 1
19 35429 1 1 20 GLU CD C -16.571 23.559 1.292 1.00 . A A . 20 GLU CD 1 1
19 35430 1 1 20 GLU CG C -15.741 22.718 2.271 1.00 . A A . 20 GLU CG 1 1
19 35431 1 1 20 GLU H H -14.689 20.228 3.029 1.00 . A A . 20 GLU H 1 1
19 35432 1 1 20 GLU HA H -12.367 21.779 2.566 1.00 . A A . 20 GLU HA 1 1
19 35433 1 1 20 GLU HB2 H -13.876 23.361 1.432 1.00 . A A . 20 GLU HB2 1 1
19 35434 1 1 20 GLU HB3 H -14.330 21.706 1.006 1.00 . A A . 20 GLU HB3 1 1
19 35435 1 1 20 GLU HG2 H -16.235 21.762 2.429 1.00 . A A . 20 GLU HG2 1 1
19 35436 1 1 20 GLU HG3 H -15.702 23.241 3.219 1.00 . A A . 20 GLU HG3 1 1
19 35437 1 1 20 GLU N N -13.849 20.563 3.394 1.00 . A A . 20 GLU N 1 1
19 35438 1 1 20 GLU O O -12.609 23.848 4.168 1.00 . A A . 20 GLU O 1 1
19 35439 1 1 20 GLU OE1 O -16.094 24.637 0.869 1.00 . A A . 20 GLU OE1 1 1
19 35440 1 1 20 GLU OE2 O -17.710 23.163 0.968 1.00 . A A . 20 GLU OE2 1 1
19 35441 1 1 21 ASP C C -13.098 23.045 7.299 1.00 . A A . 21 ASP C 1 1
19 35442 1 1 21 ASP CA C -14.345 23.301 6.420 1.00 . A A . 21 ASP CA 1 1
19 35443 1 1 21 ASP CB C -15.646 22.813 7.129 1.00 . A A . 21 ASP CB 1 1
19 35444 1 1 21 ASP CG C -15.881 23.409 8.523 1.00 . A A . 21 ASP CG 1 1
19 35445 1 1 21 ASP H H -14.855 21.837 4.991 1.00 . A A . 21 ASP H 1 1
19 35446 1 1 21 ASP HA H -14.428 24.364 6.217 1.00 . A A . 21 ASP HA 1 1
19 35447 1 1 21 ASP HB2 H -16.490 23.085 6.508 1.00 . A A . 21 ASP HB2 1 1
19 35448 1 1 21 ASP HB3 H -15.618 21.726 7.205 1.00 . A A . 21 ASP HB3 1 1
19 35449 1 1 21 ASP N N -14.240 22.581 5.138 1.00 . A A . 21 ASP N 1 1
19 35450 1 1 21 ASP O O -12.806 23.821 8.216 1.00 . A A . 21 ASP O 1 1
19 35451 1 1 21 ASP OD1 O -16.154 24.622 8.623 1.00 . A A . 21 ASP OD1 1 1
19 35452 1 1 21 ASP OD2 O -15.760 22.673 9.526 1.00 . A A . 21 ASP OD2 1 1
19 35453 1 1 22 GLY C C -11.561 20.444 8.777 1.00 . A A . 22 GLY C 1 1
19 35454 1 1 22 GLY CA C -11.196 21.542 7.781 1.00 . A A . 22 GLY CA 1 1
19 35455 1 1 22 GLY H H -12.605 21.429 6.207 1.00 . A A . 22 GLY H 1 1
19 35456 1 1 22 GLY HA2 H -10.425 21.170 7.107 1.00 . A A . 22 GLY HA2 1 1
19 35457 1 1 22 GLY HA3 H -10.796 22.389 8.324 1.00 . A A . 22 GLY HA3 1 1
19 35458 1 1 22 GLY N N -12.354 21.961 6.987 1.00 . A A . 22 GLY N 1 1
19 35459 1 1 22 GLY O O -10.677 19.782 9.320 1.00 . A A . 22 GLY O 1 1
19 35460 1 1 23 ALA C C -13.008 17.777 9.396 1.00 . A A . 23 ALA C 1 1
19 35461 1 1 23 ALA CA C -13.400 19.190 9.896 1.00 . A A . 23 ALA CA 1 1
19 35462 1 1 23 ALA CB C -14.925 19.333 10.013 1.00 . A A . 23 ALA CB 1 1
19 35463 1 1 23 ALA H H -13.519 20.828 8.551 1.00 . A A . 23 ALA H 1 1
19 35464 1 1 23 ALA HA H -12.971 19.354 10.878 1.00 . A A . 23 ALA HA 1 1
19 35465 1 1 23 ALA HB1 H -15.173 20.321 10.378 1.00 . A A . 23 ALA HB1 1 1
19 35466 1 1 23 ALA HB2 H -15.314 18.593 10.703 1.00 . A A . 23 ALA HB2 1 1
19 35467 1 1 23 ALA HB3 H -15.385 19.190 9.040 1.00 . A A . 23 ALA HB3 1 1
19 35468 1 1 23 ALA N N -12.876 20.243 9.000 1.00 . A A . 23 ALA N 1 1
19 35469 1 1 23 ALA O O -12.788 17.581 8.202 1.00 . A A . 23 ALA O 1 1
19 35470 1 1 24 VAL C C -13.741 14.551 9.709 1.00 . A A . 24 VAL C 1 1
19 35471 1 1 24 VAL CA C -12.501 15.422 9.998 1.00 . A A . 24 VAL CA 1 1
19 35472 1 1 24 VAL CB C -11.645 14.783 11.159 1.00 . A A . 24 VAL CB 1 1
19 35473 1 1 24 VAL CG1 C -11.085 13.403 10.739 1.00 . A A . 24 VAL CG1 1 1
19 35474 1 1 24 VAL CG2 C -10.515 15.748 11.615 1.00 . A A . 24 VAL CG2 1 1
19 35475 1 1 24 VAL H H -13.132 17.019 11.244 1.00 . A A . 24 VAL H 1 1
19 35476 1 1 24 VAL HA H -11.882 15.453 9.102 1.00 . A A . 24 VAL HA 1 1
19 35477 1 1 24 VAL HB H -12.302 14.621 12.016 1.00 . A A . 24 VAL HB 1 1
19 35478 1 1 24 VAL HG11 H -10.530 12.964 11.557 1.00 . A A . 24 VAL HG11 1 1
19 35479 1 1 24 VAL HG12 H -10.428 13.510 9.882 1.00 . A A . 24 VAL HG12 1 1
19 35480 1 1 24 VAL HG13 H -11.902 12.744 10.474 1.00 . A A . 24 VAL HG13 1 1
19 35481 1 1 24 VAL HG21 H -10.953 16.681 11.944 1.00 . A A . 24 VAL HG21 1 1
19 35482 1 1 24 VAL HG22 H -9.839 15.946 10.790 1.00 . A A . 24 VAL HG22 1 1
19 35483 1 1 24 VAL HG23 H -9.959 15.314 12.435 1.00 . A A . 24 VAL HG23 1 1
19 35484 1 1 24 VAL N N -12.913 16.804 10.319 1.00 . A A . 24 VAL N 1 1
19 35485 1 1 24 VAL O O -14.727 14.602 10.446 1.00 . A A . 24 VAL O 1 1
19 35486 1 1 25 ALA C C -14.425 11.407 8.724 1.00 . A A . 25 ALA C 1 1
19 35487 1 1 25 ALA CA C -14.751 12.832 8.228 1.00 . A A . 25 ALA CA 1 1
19 35488 1 1 25 ALA CB C -14.945 12.855 6.703 1.00 . A A . 25 ALA CB 1 1
19 35489 1 1 25 ALA H H -12.861 13.821 8.068 1.00 . A A . 25 ALA H 1 1
19 35490 1 1 25 ALA HA H -15.683 13.166 8.689 1.00 . A A . 25 ALA HA 1 1
19 35491 1 1 25 ALA HB1 H -15.743 12.179 6.420 1.00 . A A . 25 ALA HB1 1 1
19 35492 1 1 25 ALA HB2 H -14.029 12.546 6.214 1.00 . A A . 25 ALA HB2 1 1
19 35493 1 1 25 ALA HB3 H -15.198 13.858 6.381 1.00 . A A . 25 ALA HB3 1 1
19 35494 1 1 25 ALA N N -13.675 13.769 8.623 1.00 . A A . 25 ALA N 1 1
19 35495 1 1 25 ALA O O -15.236 10.784 9.412 1.00 . A A . 25 ALA O 1 1
19 35496 1 1 26 HIS C C -11.149 9.632 8.670 1.00 . A A . 26 HIS C 1 1
19 35497 1 1 26 HIS CA C -12.687 9.602 8.789 1.00 . A A . 26 HIS CA 1 1
19 35498 1 1 26 HIS CB C -13.272 8.415 7.943 1.00 . A A . 26 HIS CB 1 1
19 35499 1 1 26 HIS CD2 C -14.782 6.990 9.504 1.00 . A A . 26 HIS CD2 1 1
19 35500 1 1 26 HIS CE1 C -16.699 7.330 8.510 1.00 . A A . 26 HIS CE1 1 1
19 35501 1 1 26 HIS CG C -14.555 7.826 8.467 1.00 . A A . 26 HIS CG 1 1
19 35502 1 1 26 HIS H H -12.664 11.461 7.780 1.00 . A A . 26 HIS H 1 1
19 35503 1 1 26 HIS HA H -12.951 9.459 9.836 1.00 . A A . 26 HIS HA 1 1
19 35504 1 1 26 HIS HB2 H -13.463 8.760 6.938 1.00 . A A . 26 HIS HB2 1 1
19 35505 1 1 26 HIS HB3 H -12.544 7.603 7.894 1.00 . A A . 26 HIS HB3 1 1
19 35506 1 1 26 HIS HD1 H -15.950 8.604 7.100 1.00 . A A . 26 HIS HD1 1 1
19 35507 1 1 26 HIS HD2 H -14.043 6.622 10.203 1.00 . A A . 26 HIS HD2 1 1
19 35508 1 1 26 HIS HE1 H -17.752 7.299 8.259 1.00 . A A . 26 HIS HE1 1 1
19 35509 1 1 26 HIS HE2 H -16.585 6.154 10.176 1.00 . A A . 26 HIS HE2 1 1
19 35510 1 1 26 HIS N N -13.225 10.914 8.359 1.00 . A A . 26 HIS N 1 1
19 35511 1 1 26 HIS ND1 N -15.777 8.021 7.869 1.00 . A A . 26 HIS ND1 1 1
19 35512 1 1 26 HIS NE2 N -16.120 6.695 9.504 1.00 . A A . 26 HIS NE2 1 1
19 35513 1 1 26 HIS O O -10.606 9.434 7.578 1.00 . A A . 26 HIS O 1 1
19 35514 1 1 27 ASP C C -8.505 8.446 10.039 1.00 . A A . 27 ASP C 1 1
19 35515 1 1 27 ASP CA C -8.981 9.899 9.842 1.00 . A A . 27 ASP CA 1 1
19 35516 1 1 27 ASP CB C -8.465 10.797 10.995 1.00 . A A . 27 ASP CB 1 1
19 35517 1 1 27 ASP CG C -6.927 10.883 11.052 1.00 . A A . 27 ASP CG 1 1
19 35518 1 1 27 ASP H H -10.954 10.140 10.606 1.00 . A A . 27 ASP H 1 1
19 35519 1 1 27 ASP HA H -8.593 10.279 8.896 1.00 . A A . 27 ASP HA 1 1
19 35520 1 1 27 ASP HB2 H -8.863 11.798 10.860 1.00 . A A . 27 ASP HB2 1 1
19 35521 1 1 27 ASP HB3 H -8.829 10.411 11.943 1.00 . A A . 27 ASP HB3 1 1
19 35522 1 1 27 ASP N N -10.459 9.921 9.786 1.00 . A A . 27 ASP N 1 1
19 35523 1 1 27 ASP O O -9.143 7.689 10.784 1.00 . A A . 27 ASP O 1 1
19 35524 1 1 27 ASP OD1 O -6.294 10.046 11.727 1.00 . A A . 27 ASP OD1 1 1
19 35525 1 1 27 ASP OD2 O -6.341 11.771 10.388 1.00 . A A . 27 ASP OD2 1 1
19 35526 1 1 28 ASP C C -7.661 5.716 8.657 1.00 . A A . 28 ASP C 1 1
19 35527 1 1 28 ASP CA C -6.776 6.740 9.396 1.00 . A A . 28 ASP CA 1 1
19 35528 1 1 28 ASP CB C -6.393 6.287 10.840 1.00 . A A . 28 ASP CB 1 1
19 35529 1 1 28 ASP CG C -5.674 4.931 10.891 1.00 . A A . 28 ASP CG 1 1
19 35530 1 1 28 ASP H H -6.927 8.783 8.856 1.00 . A A . 28 ASP H 1 1
19 35531 1 1 28 ASP HA H -5.856 6.830 8.833 1.00 . A A . 28 ASP HA 1 1
19 35532 1 1 28 ASP HB2 H -5.737 7.035 11.272 1.00 . A A . 28 ASP HB2 1 1
19 35533 1 1 28 ASP HB3 H -7.296 6.236 11.444 1.00 . A A . 28 ASP HB3 1 1
19 35534 1 1 28 ASP N N -7.382 8.091 9.378 1.00 . A A . 28 ASP N 1 1
19 35535 1 1 28 ASP O O -8.530 5.064 9.252 1.00 . A A . 28 ASP O 1 1
19 35536 1 1 28 ASP OD1 O -4.475 4.863 10.533 1.00 . A A . 28 ASP OD1 1 1
19 35537 1 1 28 ASP OD2 O -6.297 3.921 11.278 1.00 . A A . 28 ASP OD2 1 1
19 35538 1 1 29 HIS C C -7.013 4.211 5.458 1.00 . A A . 29 HIS C 1 1
19 35539 1 1 29 HIS CA C -8.080 4.630 6.473 1.00 . A A . 29 HIS CA 1 1
19 35540 1 1 29 HIS CB C -9.336 5.214 5.800 1.00 . A A . 29 HIS CB 1 1
19 35541 1 1 29 HIS CD2 C -9.998 4.012 3.570 1.00 . A A . 29 HIS CD2 1 1
19 35542 1 1 29 HIS CE1 C -11.584 2.733 4.348 1.00 . A A . 29 HIS CE1 1 1
19 35543 1 1 29 HIS CG C -10.081 4.241 4.905 1.00 . A A . 29 HIS CG 1 1
19 35544 1 1 29 HIS H H -6.854 6.282 6.914 1.00 . A A . 29 HIS H 1 1
19 35545 1 1 29 HIS HA H -8.358 3.770 7.083 1.00 . A A . 29 HIS HA 1 1
19 35546 1 1 29 HIS HB2 H -10.023 5.554 6.570 1.00 . A A . 29 HIS HB2 1 1
19 35547 1 1 29 HIS HB3 H -9.049 6.071 5.199 1.00 . A A . 29 HIS HB3 1 1
19 35548 1 1 29 HIS HD1 H -11.383 3.332 6.285 1.00 . A A . 29 HIS HD1 1 1
19 35549 1 1 29 HIS HD2 H -9.310 4.488 2.882 1.00 . A A . 29 HIS HD2 1 1
19 35550 1 1 29 HIS HE1 H -12.397 2.025 4.404 1.00 . A A . 29 HIS HE1 1 1
19 35551 1 1 29 HIS HE2 H -11.309 2.946 2.349 1.00 . A A . 29 HIS HE2 1 1
19 35552 1 1 29 HIS N N -7.456 5.634 7.336 1.00 . A A . 29 HIS N 1 1
19 35553 1 1 29 HIS ND1 N -11.086 3.414 5.356 1.00 . A A . 29 HIS ND1 1 1
19 35554 1 1 29 HIS NE2 N -10.946 3.075 3.250 1.00 . A A . 29 HIS NE2 1 1
19 35555 1 1 29 HIS O O -6.810 4.871 4.434 1.00 . A A . 29 HIS O 1 1
19 35556 1 1 30 VAL C C -5.244 1.452 4.347 1.00 . A A . 30 VAL C 1 1
19 35557 1 1 30 VAL CA C -5.040 2.758 5.129 1.00 . A A . 30 VAL CA 1 1
19 35558 1 1 30 VAL CB C -3.891 2.574 6.193 1.00 . A A . 30 VAL CB 1 1
19 35559 1 1 30 VAL CG1 C -2.543 2.274 5.514 1.00 . A A . 30 VAL CG1 1 1
19 35560 1 1 30 VAL CG2 C -3.790 3.805 7.133 1.00 . A A . 30 VAL CG2 1 1
19 35561 1 1 30 VAL H H -6.602 2.590 6.541 1.00 . A A . 30 VAL H 1 1
19 35562 1 1 30 VAL HA H -4.745 3.555 4.442 1.00 . A A . 30 VAL HA 1 1
19 35563 1 1 30 VAL HB H -4.143 1.710 6.812 1.00 . A A . 30 VAL HB 1 1
19 35564 1 1 30 VAL HG11 H -2.256 3.101 4.874 1.00 . A A . 30 VAL HG11 1 1
19 35565 1 1 30 VAL HG12 H -2.628 1.377 4.913 1.00 . A A . 30 VAL HG12 1 1
19 35566 1 1 30 VAL HG13 H -1.776 2.118 6.264 1.00 . A A . 30 VAL HG13 1 1
19 35567 1 1 30 VAL HG21 H -4.741 3.964 7.622 1.00 . A A . 30 VAL HG21 1 1
19 35568 1 1 30 VAL HG22 H -3.536 4.689 6.559 1.00 . A A . 30 VAL HG22 1 1
19 35569 1 1 30 VAL HG23 H -3.030 3.639 7.886 1.00 . A A . 30 VAL HG23 1 1
19 35570 1 1 30 VAL N N -6.286 3.146 5.804 1.00 . A A . 30 VAL N 1 1
19 35571 1 1 30 VAL O O -5.827 0.499 4.879 1.00 . A A . 30 VAL O 1 1
19 35572 1 1 31 VAL C C -3.359 -0.329 2.104 1.00 . A A . 31 VAL C 1 1
19 35573 1 1 31 VAL CA C -4.797 0.195 2.251 1.00 . A A . 31 VAL CA 1 1
19 35574 1 1 31 VAL CB C -5.446 0.450 0.836 1.00 . A A . 31 VAL CB 1 1
19 35575 1 1 31 VAL CG1 C -4.643 1.478 -0.004 1.00 . A A . 31 VAL CG1 1 1
19 35576 1 1 31 VAL CG2 C -5.650 -0.888 0.076 1.00 . A A . 31 VAL CG2 1 1
19 35577 1 1 31 VAL H H -4.377 2.225 2.706 1.00 . A A . 31 VAL H 1 1
19 35578 1 1 31 VAL HA H -5.397 -0.563 2.767 1.00 . A A . 31 VAL HA 1 1
19 35579 1 1 31 VAL HB H -6.429 0.878 1.010 1.00 . A A . 31 VAL HB 1 1
19 35580 1 1 31 VAL HG11 H -5.135 1.642 -0.955 1.00 . A A . 31 VAL HG11 1 1
19 35581 1 1 31 VAL HG12 H -3.640 1.113 -0.181 1.00 . A A . 31 VAL HG12 1 1
19 35582 1 1 31 VAL HG13 H -4.586 2.419 0.531 1.00 . A A . 31 VAL HG13 1 1
19 35583 1 1 31 VAL HG21 H -6.144 -0.700 -0.868 1.00 . A A . 31 VAL HG21 1 1
19 35584 1 1 31 VAL HG22 H -6.266 -1.554 0.670 1.00 . A A . 31 VAL HG22 1 1
19 35585 1 1 31 VAL HG23 H -4.694 -1.361 -0.109 1.00 . A A . 31 VAL HG23 1 1
19 35586 1 1 31 VAL N N -4.773 1.413 3.086 1.00 . A A . 31 VAL N 1 1
19 35587 1 1 31 VAL O O -2.432 0.460 1.921 1.00 . A A . 31 VAL O 1 1
19 35588 1 1 32 SER C C -1.711 -3.150 0.903 1.00 . A A . 32 SER C 1 1
19 35589 1 1 32 SER CA C -1.844 -2.280 2.164 1.00 . A A . 32 SER CA 1 1
19 35590 1 1 32 SER CB C -1.627 -3.140 3.426 1.00 . A A . 32 SER CB 1 1
19 35591 1 1 32 SER H H -3.952 -2.232 2.340 1.00 . A A . 32 SER H 1 1
19 35592 1 1 32 SER HA H -1.082 -1.492 2.142 1.00 . A A . 32 SER HA 1 1
19 35593 1 1 32 SER HB2 H -2.349 -3.947 3.448 1.00 . A A . 32 SER HB2 1 1
19 35594 1 1 32 SER HB3 H -0.624 -3.559 3.419 1.00 . A A . 32 SER HB3 1 1
19 35595 1 1 32 SER HG H -2.540 -1.784 4.509 1.00 . A A . 32 SER HG 1 1
19 35596 1 1 32 SER N N -3.173 -1.652 2.217 1.00 . A A . 32 SER N 1 1
19 35597 1 1 32 SER O O -2.654 -3.854 0.524 1.00 . A A . 32 SER O 1 1
19 35598 1 1 32 SER OG O -1.784 -2.367 4.610 1.00 . A A . 32 SER OG 1 1
19 35599 1 1 33 LEU C C 0.787 -5.040 -0.278 1.00 . A A . 33 LEU C 1 1
19 35600 1 1 33 LEU CA C -0.142 -3.950 -0.844 1.00 . A A . 33 LEU CA 1 1
19 35601 1 1 33 LEU CB C 0.595 -3.152 -1.950 1.00 . A A . 33 LEU CB 1 1
19 35602 1 1 33 LEU CD1 C 0.671 -1.309 -3.687 1.00 . A A . 33 LEU CD1 1 1
19 35603 1 1 33 LEU CD2 C -1.507 -2.594 -3.313 1.00 . A A . 33 LEU CD2 1 1
19 35604 1 1 33 LEU CG C -0.216 -2.039 -2.658 1.00 . A A . 33 LEU CG 1 1
19 35605 1 1 33 LEU H H 0.070 -2.342 0.525 1.00 . A A . 33 LEU H 1 1
19 35606 1 1 33 LEU HA H -1.029 -4.414 -1.271 1.00 . A A . 33 LEU HA 1 1
19 35607 1 1 33 LEU HB2 H 1.476 -2.696 -1.505 1.00 . A A . 33 LEU HB2 1 1
19 35608 1 1 33 LEU HB3 H 0.933 -3.854 -2.709 1.00 . A A . 33 LEU HB3 1 1
19 35609 1 1 33 LEU HD11 H 1.511 -0.848 -3.180 1.00 . A A . 33 LEU HD11 1 1
19 35610 1 1 33 LEU HD12 H 0.101 -0.545 -4.194 1.00 . A A . 33 LEU HD12 1 1
19 35611 1 1 33 LEU HD13 H 1.043 -2.023 -4.415 1.00 . A A . 33 LEU HD13 1 1
19 35612 1 1 33 LEU HD21 H -2.048 -1.791 -3.799 1.00 . A A . 33 LEU HD21 1 1
19 35613 1 1 33 LEU HD22 H -2.142 -3.034 -2.553 1.00 . A A . 33 LEU HD22 1 1
19 35614 1 1 33 LEU HD23 H -1.259 -3.350 -4.046 1.00 . A A . 33 LEU HD23 1 1
19 35615 1 1 33 LEU HG H -0.514 -1.310 -1.916 1.00 . A A . 33 LEU HG 1 1
19 35616 1 1 33 LEU N N -0.543 -3.056 0.257 1.00 . A A . 33 LEU N 1 1
19 35617 1 1 33 LEU O O 1.823 -4.723 0.294 1.00 . A A . 33 LEU O 1 1
19 35618 1 1 34 ILE C C 2.036 -8.091 -0.949 1.00 . A A . 34 ILE C 1 1
19 35619 1 1 34 ILE CA C 1.111 -7.476 0.118 1.00 . A A . 34 ILE CA 1 1
19 35620 1 1 34 ILE CB C 0.082 -8.559 0.676 1.00 . A A . 34 ILE CB 1 1
19 35621 1 1 34 ILE CD1 C -1.662 -6.890 1.752 1.00 . A A . 34 ILE CD1 1 1
19 35622 1 1 34 ILE CG1 C -0.680 -8.047 1.959 1.00 . A A . 34 ILE CG1 1 1
19 35623 1 1 34 ILE CG2 C 0.776 -9.919 0.972 1.00 . A A . 34 ILE CG2 1 1
19 35624 1 1 34 ILE H H -0.340 -6.483 -1.065 1.00 . A A . 34 ILE H 1 1
19 35625 1 1 34 ILE HA H 1.722 -7.125 0.954 1.00 . A A . 34 ILE HA 1 1
19 35626 1 1 34 ILE HB H -0.654 -8.740 -0.104 1.00 . A A . 34 ILE HB 1 1
19 35627 1 1 34 ILE HD11 H -2.139 -6.653 2.694 1.00 . A A . 34 ILE HD11 1 1
19 35628 1 1 34 ILE HD12 H -2.416 -7.171 1.031 1.00 . A A . 34 ILE HD12 1 1
19 35629 1 1 34 ILE HD13 H -1.130 -6.018 1.398 1.00 . A A . 34 ILE HD13 1 1
19 35630 1 1 34 ILE HG12 H -1.252 -8.860 2.382 1.00 . A A . 34 ILE HG12 1 1
19 35631 1 1 34 ILE HG13 H 0.047 -7.720 2.698 1.00 . A A . 34 ILE HG13 1 1
19 35632 1 1 34 ILE HG21 H 1.205 -10.318 0.061 1.00 . A A . 34 ILE HG21 1 1
19 35633 1 1 34 ILE HG22 H 0.053 -10.629 1.355 1.00 . A A . 34 ILE HG22 1 1
19 35634 1 1 34 ILE HG23 H 1.562 -9.785 1.705 1.00 . A A . 34 ILE HG23 1 1
19 35635 1 1 34 ILE N N 0.416 -6.314 -0.472 1.00 . A A . 34 ILE N 1 1
19 35636 1 1 34 ILE O O 1.568 -8.729 -1.896 1.00 . A A . 34 ILE O 1 1
19 35637 1 1 35 PHE C C 4.998 -9.673 -1.094 1.00 . A A . 35 PHE C 1 1
19 35638 1 1 35 PHE CA C 4.381 -8.396 -1.701 1.00 . A A . 35 PHE CA 1 1
19 35639 1 1 35 PHE CB C 5.479 -7.327 -1.936 1.00 . A A . 35 PHE CB 1 1
19 35640 1 1 35 PHE CD1 C 4.522 -4.984 -1.635 1.00 . A A . 35 PHE CD1 1 1
19 35641 1 1 35 PHE CD2 C 4.893 -5.771 -3.861 1.00 . A A . 35 PHE CD2 1 1
19 35642 1 1 35 PHE CE1 C 4.062 -3.784 -2.140 1.00 . A A . 35 PHE CE1 1 1
19 35643 1 1 35 PHE CE2 C 4.436 -4.565 -4.363 1.00 . A A . 35 PHE CE2 1 1
19 35644 1 1 35 PHE CG C 4.952 -6.001 -2.490 1.00 . A A . 35 PHE CG 1 1
19 35645 1 1 35 PHE CZ C 4.016 -3.574 -3.503 1.00 . A A . 35 PHE CZ 1 1
19 35646 1 1 35 PHE H H 3.636 -7.291 -0.066 1.00 . A A . 35 PHE H 1 1
19 35647 1 1 35 PHE HA H 3.923 -8.644 -2.657 1.00 . A A . 35 PHE HA 1 1
19 35648 1 1 35 PHE HB2 H 5.988 -7.121 -0.997 1.00 . A A . 35 PHE HB2 1 1
19 35649 1 1 35 PHE HB3 H 6.209 -7.719 -2.639 1.00 . A A . 35 PHE HB3 1 1
19 35650 1 1 35 PHE HD1 H 4.544 -5.142 -0.559 1.00 . A A . 35 PHE HD1 1 1
19 35651 1 1 35 PHE HD2 H 5.217 -6.545 -4.544 1.00 . A A . 35 PHE HD2 1 1
19 35652 1 1 35 PHE HE1 H 3.730 -3.007 -1.463 1.00 . A A . 35 PHE HE1 1 1
19 35653 1 1 35 PHE HE2 H 4.395 -4.407 -5.433 1.00 . A A . 35 PHE HE2 1 1
19 35654 1 1 35 PHE HZ H 3.666 -2.626 -3.894 1.00 . A A . 35 PHE HZ 1 1
19 35655 1 1 35 PHE N N 3.347 -7.858 -0.803 1.00 . A A . 35 PHE N 1 1
19 35656 1 1 35 PHE O O 5.735 -9.608 -0.098 1.00 . A A . 35 PHE O 1 1
19 35657 1 1 36 THR C C 6.580 -12.326 -2.027 1.00 . A A . 36 THR C 1 1
19 35658 1 1 36 THR CA C 5.235 -12.128 -1.303 1.00 . A A . 36 THR CA 1 1
19 35659 1 1 36 THR CB C 4.261 -13.312 -1.639 1.00 . A A . 36 THR CB 1 1
19 35660 1 1 36 THR CG2 C 4.723 -14.639 -0.994 1.00 . A A . 36 THR CG2 1 1
19 35661 1 1 36 THR H H 3.995 -10.807 -2.406 1.00 . A A . 36 THR H 1 1
19 35662 1 1 36 THR HA H 5.415 -12.130 -0.228 1.00 . A A . 36 THR HA 1 1
19 35663 1 1 36 THR HB H 4.228 -13.442 -2.714 1.00 . A A . 36 THR HB 1 1
19 35664 1 1 36 THR HG1 H 2.442 -12.574 -1.892 1.00 . A A . 36 THR HG1 1 1
19 35665 1 1 36 THR HG21 H 4.034 -15.431 -1.259 1.00 . A A . 36 THR HG21 1 1
19 35666 1 1 36 THR HG22 H 4.759 -14.541 0.086 1.00 . A A . 36 THR HG22 1 1
19 35667 1 1 36 THR HG23 H 5.710 -14.900 -1.355 1.00 . A A . 36 THR HG23 1 1
19 35668 1 1 36 THR N N 4.658 -10.830 -1.686 1.00 . A A . 36 THR N 1 1
19 35669 1 1 36 THR O O 6.622 -12.603 -3.237 1.00 . A A . 36 THR O 1 1
19 35670 1 1 36 THR OG1 O 2.932 -12.994 -1.179 1.00 . A A . 36 THR OG1 1 1
19 35671 1 1 37 GLN C C 9.346 -13.866 -1.518 1.00 . A A . 37 GLN C 1 1
19 35672 1 1 37 GLN CA C 9.027 -12.392 -1.750 1.00 . A A . 37 GLN CA 1 1
19 35673 1 1 37 GLN CB C 10.036 -11.499 -0.984 1.00 . A A . 37 GLN CB 1 1
19 35674 1 1 37 GLN CD C 12.450 -11.024 -0.311 1.00 . A A . 37 GLN CD 1 1
19 35675 1 1 37 GLN CG C 11.530 -11.784 -1.269 1.00 . A A . 37 GLN CG 1 1
19 35676 1 1 37 GLN H H 7.553 -11.818 -0.357 1.00 . A A . 37 GLN H 1 1
19 35677 1 1 37 GLN HA H 9.081 -12.161 -2.812 1.00 . A A . 37 GLN HA 1 1
19 35678 1 1 37 GLN HB2 H 9.841 -10.462 -1.239 1.00 . A A . 37 GLN HB2 1 1
19 35679 1 1 37 GLN HB3 H 9.866 -11.623 0.080 1.00 . A A . 37 GLN HB3 1 1
19 35680 1 1 37 GLN HE21 H 12.597 -9.515 -1.578 1.00 . A A . 37 GLN HE21 1 1
19 35681 1 1 37 GLN HE22 H 13.490 -9.355 -0.107 1.00 . A A . 37 GLN HE22 1 1
19 35682 1 1 37 GLN HG2 H 11.713 -12.847 -1.160 1.00 . A A . 37 GLN HG2 1 1
19 35683 1 1 37 GLN HG3 H 11.753 -11.488 -2.287 1.00 . A A . 37 GLN HG3 1 1
19 35684 1 1 37 GLN N N 7.668 -12.130 -1.279 1.00 . A A . 37 GLN N 1 1
19 35685 1 1 37 GLN NE2 N 12.892 -9.848 -0.703 1.00 . A A . 37 GLN NE2 1 1
19 35686 1 1 37 GLN O O 9.507 -14.291 -0.379 1.00 . A A . 37 GLN O 1 1
19 35687 1 1 37 GLN OE1 O 12.760 -11.505 0.773 1.00 . A A . 37 GLN OE1 1 1
19 35688 1 1 38 SER C C 11.238 -16.255 -2.680 1.00 . A A . 38 SER C 1 1
19 35689 1 1 38 SER CA C 9.729 -16.061 -2.508 1.00 . A A . 38 SER CA 1 1
19 35690 1 1 38 SER CB C 8.923 -16.847 -3.560 1.00 . A A . 38 SER CB 1 1
19 35691 1 1 38 SER H H 9.220 -14.253 -3.478 1.00 . A A . 38 SER H 1 1
19 35692 1 1 38 SER HA H 9.440 -16.421 -1.511 1.00 . A A . 38 SER HA 1 1
19 35693 1 1 38 SER HB2 H 9.290 -17.864 -3.619 1.00 . A A . 38 SER HB2 1 1
19 35694 1 1 38 SER HB3 H 7.880 -16.865 -3.271 1.00 . A A . 38 SER HB3 1 1
19 35695 1 1 38 SER HG H 8.231 -16.435 -5.353 1.00 . A A . 38 SER HG 1 1
19 35696 1 1 38 SER N N 9.398 -14.644 -2.593 1.00 . A A . 38 SER N 1 1
19 35697 1 1 38 SER O O 11.872 -15.577 -3.503 1.00 . A A . 38 SER O 1 1
19 35698 1 1 38 SER OG O 9.025 -16.248 -4.838 1.00 . A A . 38 SER OG 1 1
19 35699 1 1 39 GLY C C 13.455 -18.935 -1.442 1.00 . A A . 39 GLY C 1 1
19 35700 1 1 39 GLY CA C 13.221 -17.532 -1.969 1.00 . A A . 39 GLY CA 1 1
19 35701 1 1 39 GLY H H 11.237 -17.616 -1.199 1.00 . A A . 39 GLY H 1 1
19 35702 1 1 39 GLY HA2 H 13.547 -17.489 -3.003 1.00 . A A . 39 GLY HA2 1 1
19 35703 1 1 39 GLY HA3 H 13.805 -16.831 -1.385 1.00 . A A . 39 GLY HA3 1 1
19 35704 1 1 39 GLY N N 11.799 -17.167 -1.879 1.00 . A A . 39 GLY N 1 1
19 35705 1 1 39 GLY O O 12.486 -19.674 -1.198 1.00 . A A . 39 GLY O 1 1
19 35706 1 1 40 LYS C C 16.201 -20.630 0.290 1.00 . A A . 40 LYS C 1 1
19 35707 1 1 40 LYS CA C 15.100 -20.674 -0.788 1.00 . A A . 40 LYS CA 1 1
19 35708 1 1 40 LYS CB C 15.502 -21.520 -2.036 1.00 . A A . 40 LYS CB 1 1
19 35709 1 1 40 LYS CD C 18.079 -21.515 -2.415 1.00 . A A . 40 LYS CD 1 1
19 35710 1 1 40 LYS CE C 19.239 -21.057 -3.310 1.00 . A A . 40 LYS CE 1 1
19 35711 1 1 40 LYS CG C 16.694 -20.998 -2.894 1.00 . A A . 40 LYS CG 1 1
19 35712 1 1 40 LYS H H 15.439 -18.637 -1.329 1.00 . A A . 40 LYS H 1 1
19 35713 1 1 40 LYS HA H 14.216 -21.125 -0.339 1.00 . A A . 40 LYS HA 1 1
19 35714 1 1 40 LYS HB2 H 15.746 -22.519 -1.701 1.00 . A A . 40 LYS HB2 1 1
19 35715 1 1 40 LYS HB3 H 14.630 -21.596 -2.683 1.00 . A A . 40 LYS HB3 1 1
19 35716 1 1 40 LYS HD2 H 18.258 -21.147 -1.413 1.00 . A A . 40 LYS HD2 1 1
19 35717 1 1 40 LYS HD3 H 18.062 -22.601 -2.389 1.00 . A A . 40 LYS HD3 1 1
19 35718 1 1 40 LYS HE2 H 19.284 -19.979 -3.304 1.00 . A A . 40 LYS HE2 1 1
19 35719 1 1 40 LYS HE3 H 20.167 -21.449 -2.916 1.00 . A A . 40 LYS HE3 1 1
19 35720 1 1 40 LYS HG2 H 16.545 -21.308 -3.923 1.00 . A A . 40 LYS HG2 1 1
19 35721 1 1 40 LYS HG3 H 16.694 -19.914 -2.857 1.00 . A A . 40 LYS HG3 1 1
19 35722 1 1 40 LYS HZ1 H 19.067 -22.536 -4.765 1.00 . A A . 40 LYS HZ1 1 1
19 35723 1 1 40 LYS HZ2 H 19.909 -21.155 -5.269 1.00 . A A . 40 LYS HZ2 1 1
19 35724 1 1 40 LYS HZ3 H 18.227 -21.112 -5.119 1.00 . A A . 40 LYS HZ3 1 1
19 35725 1 1 40 LYS N N 14.728 -19.304 -1.215 1.00 . A A . 40 LYS N 1 1
19 35726 1 1 40 LYS NZ N 19.102 -21.498 -4.712 1.00 . A A . 40 LYS NZ 1 1
19 35727 1 1 40 LYS O O 17.146 -19.842 0.188 1.00 . A A . 40 LYS O 1 1
19 35728 1 1 41 ARG C C 17.923 -22.675 2.414 1.00 . A A . 41 ARG C 1 1
19 35729 1 1 41 ARG CA C 16.977 -21.473 2.501 1.00 . A A . 41 ARG CA 1 1
19 35730 1 1 41 ARG CB C 16.210 -21.516 3.860 1.00 . A A . 41 ARG CB 1 1
19 35731 1 1 41 ARG CD C 16.357 -21.508 6.450 1.00 . A A . 41 ARG CD 1 1
19 35732 1 1 41 ARG CG C 17.121 -21.418 5.108 1.00 . A A . 41 ARG CG 1 1
19 35733 1 1 41 ARG CZ C 14.967 -19.969 7.875 1.00 . A A . 41 ARG CZ 1 1
19 35734 1 1 41 ARG H H 15.328 -22.119 1.341 1.00 . A A . 41 ARG H 1 1
19 35735 1 1 41 ARG HA H 17.566 -20.549 2.468 1.00 . A A . 41 ARG HA 1 1
19 35736 1 1 41 ARG HB2 H 15.506 -20.694 3.892 1.00 . A A . 41 ARG HB2 1 1
19 35737 1 1 41 ARG HB3 H 15.652 -22.443 3.920 1.00 . A A . 41 ARG HB3 1 1
19 35738 1 1 41 ARG HD2 H 15.801 -22.433 6.475 1.00 . A A . 41 ARG HD2 1 1
19 35739 1 1 41 ARG HD3 H 17.086 -21.519 7.253 1.00 . A A . 41 ARG HD3 1 1
19 35740 1 1 41 ARG HE H 15.084 -19.926 5.871 1.00 . A A . 41 ARG HE 1 1
19 35741 1 1 41 ARG HG2 H 17.841 -22.224 5.065 1.00 . A A . 41 ARG HG2 1 1
19 35742 1 1 41 ARG HG3 H 17.651 -20.473 5.074 1.00 . A A . 41 ARG HG3 1 1
19 35743 1 1 41 ARG HH11 H 15.986 -21.349 8.971 1.00 . A A . 41 ARG HH11 1 1
19 35744 1 1 41 ARG HH12 H 15.018 -20.242 9.892 1.00 . A A . 41 ARG HH12 1 1
19 35745 1 1 41 ARG HH21 H 13.858 -18.466 7.081 1.00 . A A . 41 ARG HH21 1 1
19 35746 1 1 41 ARG HH22 H 13.799 -18.600 8.815 1.00 . A A . 41 ARG HH22 1 1
19 35747 1 1 41 ARG N N 16.053 -21.468 1.350 1.00 . A A . 41 ARG N 1 1
19 35748 1 1 41 ARG NE N 15.419 -20.384 6.671 1.00 . A A . 41 ARG NE 1 1
19 35749 1 1 41 ARG NH1 N 15.352 -20.571 9.004 1.00 . A A . 41 ARG NH1 1 1
19 35750 1 1 41 ARG NH2 N 14.139 -18.935 7.930 1.00 . A A . 41 ARG NH2 1 1
19 35751 1 1 41 ARG O O 17.481 -23.830 2.348 1.00 . A A . 41 ARG O 1 1
19 35752 1 1 42 ASP C C 20.377 -23.786 4.000 1.00 . A A . 42 ASP C 1 1
19 35753 1 1 42 ASP CA C 20.295 -23.343 2.531 1.00 . A A . 42 ASP CA 1 1
19 35754 1 1 42 ASP CB C 21.596 -22.649 2.078 1.00 . A A . 42 ASP CB 1 1
19 35755 1 1 42 ASP CG C 22.859 -23.469 2.297 1.00 . A A . 42 ASP CG 1 1
19 35756 1 1 42 ASP H H 19.461 -21.426 2.305 1.00 . A A . 42 ASP H 1 1
19 35757 1 1 42 ASP HA H 20.089 -24.200 1.885 1.00 . A A . 42 ASP HA 1 1
19 35758 1 1 42 ASP HB2 H 21.517 -22.420 1.033 1.00 . A A . 42 ASP HB2 1 1
19 35759 1 1 42 ASP HB3 H 21.693 -21.710 2.620 1.00 . A A . 42 ASP HB3 1 1
19 35760 1 1 42 ASP N N 19.215 -22.372 2.398 1.00 . A A . 42 ASP N 1 1
19 35761 1 1 42 ASP O O 20.678 -22.976 4.862 1.00 . A A . 42 ASP O 1 1
19 35762 1 1 42 ASP OD1 O 23.427 -23.380 3.393 1.00 . A A . 42 ASP OD1 1 1
19 35763 1 1 42 ASP OD2 O 23.290 -24.194 1.382 1.00 . A A . 42 ASP OD2 1 1
19 35764 1 1 43 LEU C C 21.346 -26.080 6.209 1.00 . A A . 43 LEU C 1 1
19 35765 1 1 43 LEU CA C 19.990 -25.615 5.644 1.00 . A A . 43 LEU CA 1 1
19 35766 1 1 43 LEU CB C 18.943 -26.762 5.688 1.00 . A A . 43 LEU CB 1 1
19 35767 1 1 43 LEU CD1 C 16.500 -27.514 5.426 1.00 . A A . 43 LEU CD1 1 1
19 35768 1 1 43 LEU CD2 C 17.050 -25.237 6.479 1.00 . A A . 43 LEU CD2 1 1
19 35769 1 1 43 LEU CG C 17.472 -26.309 5.440 1.00 . A A . 43 LEU CG 1 1
19 35770 1 1 43 LEU H H 19.853 -25.653 3.520 1.00 . A A . 43 LEU H 1 1
19 35771 1 1 43 LEU HA H 19.631 -24.814 6.292 1.00 . A A . 43 LEU HA 1 1
19 35772 1 1 43 LEU HB2 H 19.212 -27.506 4.937 1.00 . A A . 43 LEU HB2 1 1
19 35773 1 1 43 LEU HB3 H 18.989 -27.239 6.660 1.00 . A A . 43 LEU HB3 1 1
19 35774 1 1 43 LEU HD11 H 15.491 -27.171 5.238 1.00 . A A . 43 LEU HD11 1 1
19 35775 1 1 43 LEU HD12 H 16.532 -28.032 6.376 1.00 . A A . 43 LEU HD12 1 1
19 35776 1 1 43 LEU HD13 H 16.788 -28.201 4.638 1.00 . A A . 43 LEU HD13 1 1
19 35777 1 1 43 LEU HD21 H 17.688 -24.365 6.377 1.00 . A A . 43 LEU HD21 1 1
19 35778 1 1 43 LEU HD22 H 17.139 -25.631 7.482 1.00 . A A . 43 LEU HD22 1 1
19 35779 1 1 43 LEU HD23 H 16.025 -24.935 6.304 1.00 . A A . 43 LEU HD23 1 1
19 35780 1 1 43 LEU HG H 17.417 -25.850 4.460 1.00 . A A . 43 LEU HG 1 1
19 35781 1 1 43 LEU N N 20.063 -25.063 4.270 1.00 . A A . 43 LEU N 1 1
19 35782 1 1 43 LEU O O 21.405 -26.466 7.381 1.00 . A A . 43 LEU O 1 1
19 35783 1 1 44 THR C C 24.515 -25.354 6.595 1.00 . A A . 44 THR C 1 1
19 35784 1 1 44 THR CA C 23.755 -26.499 5.883 1.00 . A A . 44 THR CA 1 1
19 35785 1 1 44 THR CB C 24.623 -27.163 4.756 1.00 . A A . 44 THR CB 1 1
19 35786 1 1 44 THR CG2 C 24.828 -26.267 3.544 1.00 . A A . 44 THR CG2 1 1
19 35787 1 1 44 THR H H 22.324 -25.657 4.506 1.00 . A A . 44 THR H 1 1
19 35788 1 1 44 THR HA H 23.569 -27.273 6.631 1.00 . A A . 44 THR HA 1 1
19 35789 1 1 44 THR HB H 24.114 -28.065 4.430 1.00 . A A . 44 THR HB 1 1
19 35790 1 1 44 THR HG1 H 25.837 -27.706 6.216 1.00 . A A . 44 THR HG1 1 1
19 35791 1 1 44 THR HG21 H 23.865 -26.016 3.107 1.00 . A A . 44 THR HG21 1 1
19 35792 1 1 44 THR HG22 H 25.429 -26.779 2.804 1.00 . A A . 44 THR HG22 1 1
19 35793 1 1 44 THR HG23 H 25.331 -25.356 3.842 1.00 . A A . 44 THR HG23 1 1
19 35794 1 1 44 THR N N 22.427 -26.037 5.409 1.00 . A A . 44 THR N 1 1
19 35795 1 1 44 THR O O 25.216 -25.591 7.593 1.00 . A A . 44 THR O 1 1
19 35796 1 1 44 THR OG1 O 25.906 -27.550 5.268 1.00 . A A . 44 THR OG1 1 1
19 35797 1 1 45 ASN C C 23.718 -22.210 7.520 1.00 . A A . 45 ASN C 1 1
19 35798 1 1 45 ASN CA C 24.870 -22.896 6.769 1.00 . A A . 45 ASN CA 1 1
19 35799 1 1 45 ASN CB C 25.472 -21.862 5.759 1.00 . A A . 45 ASN CB 1 1
19 35800 1 1 45 ASN CG C 26.575 -22.420 4.856 1.00 . A A . 45 ASN CG 1 1
19 35801 1 1 45 ASN H H 23.894 -24.023 5.234 1.00 . A A . 45 ASN H 1 1
19 35802 1 1 45 ASN HA H 25.641 -23.184 7.488 1.00 . A A . 45 ASN HA 1 1
19 35803 1 1 45 ASN HB2 H 24.675 -21.485 5.122 1.00 . A A . 45 ASN HB2 1 1
19 35804 1 1 45 ASN HB3 H 25.885 -21.027 6.315 1.00 . A A . 45 ASN HB3 1 1
19 35805 1 1 45 ASN HD21 H 25.304 -22.573 3.340 1.00 . A A . 45 ASN HD21 1 1
19 35806 1 1 45 ASN HD22 H 26.925 -23.051 3.021 1.00 . A A . 45 ASN HD22 1 1
19 35807 1 1 45 ASN N N 24.355 -24.115 6.091 1.00 . A A . 45 ASN N 1 1
19 35808 1 1 45 ASN ND2 N 26.237 -22.715 3.613 1.00 . A A . 45 ASN ND2 1 1
19 35809 1 1 45 ASN O O 23.928 -21.594 8.571 1.00 . A A . 45 ASN O 1 1
19 35810 1 1 45 ASN OD1 O 27.735 -22.519 5.259 1.00 . A A . 45 ASN OD1 1 1
19 35811 1 1 46 GLY C C 21.057 -20.328 6.739 1.00 . A A . 46 GLY C 1 1
19 35812 1 1 46 GLY CA C 21.306 -21.634 7.488 1.00 . A A . 46 GLY CA 1 1
19 35813 1 1 46 GLY H H 22.383 -22.922 6.168 1.00 . A A . 46 GLY H 1 1
19 35814 1 1 46 GLY HA2 H 20.434 -22.270 7.367 1.00 . A A . 46 GLY HA2 1 1
19 35815 1 1 46 GLY HA3 H 21.430 -21.420 8.541 1.00 . A A . 46 GLY HA3 1 1
19 35816 1 1 46 GLY N N 22.487 -22.349 6.970 1.00 . A A . 46 GLY N 1 1
19 35817 1 1 46 GLY O O 20.130 -19.579 7.065 1.00 . A A . 46 GLY O 1 1
19 35818 1 1 47 LYS C C 20.613 -18.846 3.996 1.00 . A A . 47 LYS C 1 1
19 35819 1 1 47 LYS CA C 21.856 -18.840 4.909 1.00 . A A . 47 LYS CA 1 1
19 35820 1 1 47 LYS CB C 23.171 -18.705 4.083 1.00 . A A . 47 LYS CB 1 1
19 35821 1 1 47 LYS CD C 24.775 -19.696 2.321 1.00 . A A . 47 LYS CD 1 1
19 35822 1 1 47 LYS CE C 24.678 -18.637 1.205 1.00 . A A . 47 LYS CE 1 1
19 35823 1 1 47 LYS CG C 23.463 -19.860 3.125 1.00 . A A . 47 LYS CG 1 1
19 35824 1 1 47 LYS H H 22.556 -20.749 5.487 1.00 . A A . 47 LYS H 1 1
19 35825 1 1 47 LYS HA H 21.792 -17.999 5.587 1.00 . A A . 47 LYS HA 1 1
19 35826 1 1 47 LYS HB2 H 23.131 -17.791 3.502 1.00 . A A . 47 LYS HB2 1 1
19 35827 1 1 47 LYS HB3 H 24.010 -18.634 4.770 1.00 . A A . 47 LYS HB3 1 1
19 35828 1 1 47 LYS HD2 H 25.567 -19.407 3.002 1.00 . A A . 47 LYS HD2 1 1
19 35829 1 1 47 LYS HD3 H 25.032 -20.652 1.876 1.00 . A A . 47 LYS HD3 1 1
19 35830 1 1 47 LYS HE2 H 25.521 -18.754 0.538 1.00 . A A . 47 LYS HE2 1 1
19 35831 1 1 47 LYS HE3 H 23.761 -18.805 0.650 1.00 . A A . 47 LYS HE3 1 1
19 35832 1 1 47 LYS HG2 H 23.523 -20.780 3.704 1.00 . A A . 47 LYS HG2 1 1
19 35833 1 1 47 LYS HG3 H 22.633 -19.950 2.427 1.00 . A A . 47 LYS HG3 1 1
19 35834 1 1 47 LYS HZ1 H 25.519 -17.065 2.289 1.00 . A A . 47 LYS HZ1 1 1
19 35835 1 1 47 LYS HZ2 H 23.826 -17.070 2.286 1.00 . A A . 47 LYS HZ2 1 1
19 35836 1 1 47 LYS HZ3 H 24.663 -16.570 0.920 1.00 . A A . 47 LYS HZ3 1 1
19 35837 1 1 47 LYS N N 21.897 -20.069 5.717 1.00 . A A . 47 LYS N 1 1
19 35838 1 1 47 LYS NZ N 24.672 -17.241 1.710 1.00 . A A . 47 LYS NZ 1 1
19 35839 1 1 47 LYS O O 20.302 -19.862 3.371 1.00 . A A . 47 LYS O 1 1
19 35840 1 1 48 GLU C C 18.943 -16.786 1.880 1.00 . A A . 48 GLU C 1 1
19 35841 1 1 48 GLU CA C 18.652 -17.582 3.150 1.00 . A A . 48 GLU CA 1 1
19 35842 1 1 48 GLU CB C 17.560 -16.878 3.983 1.00 . A A . 48 GLU CB 1 1
19 35843 1 1 48 GLU CD C 15.945 -16.995 5.960 1.00 . A A . 48 GLU CD 1 1
19 35844 1 1 48 GLU CG C 17.054 -17.698 5.166 1.00 . A A . 48 GLU CG 1 1
19 35845 1 1 48 GLU H H 20.178 -16.948 4.482 1.00 . A A . 48 GLU H 1 1
19 35846 1 1 48 GLU HA H 18.298 -18.577 2.874 1.00 . A A . 48 GLU HA 1 1
19 35847 1 1 48 GLU HB2 H 17.975 -15.953 4.369 1.00 . A A . 48 GLU HB2 1 1
19 35848 1 1 48 GLU HB3 H 16.717 -16.639 3.343 1.00 . A A . 48 GLU HB3 1 1
19 35849 1 1 48 GLU HG2 H 16.675 -18.654 4.795 1.00 . A A . 48 GLU HG2 1 1
19 35850 1 1 48 GLU HG3 H 17.888 -17.898 5.822 1.00 . A A . 48 GLU HG3 1 1
19 35851 1 1 48 GLU N N 19.882 -17.721 3.954 1.00 . A A . 48 GLU N 1 1
19 35852 1 1 48 GLU O O 19.263 -15.592 1.947 1.00 . A A . 48 GLU O 1 1
19 35853 1 1 48 GLU OE1 O 16.262 -16.202 6.869 1.00 . A A . 48 GLU OE1 1 1
19 35854 1 1 48 GLU OE2 O 14.752 -17.238 5.678 1.00 . A A . 48 GLU OE2 1 1
19 35855 1 1 49 ILE C C 17.825 -16.322 -1.169 1.00 . A A . 49 ILE C 1 1
19 35856 1 1 49 ILE CA C 19.127 -16.868 -0.572 1.00 . A A . 49 ILE CA 1 1
19 35857 1 1 49 ILE CB C 19.811 -17.885 -1.578 1.00 . A A . 49 ILE CB 1 1
19 35858 1 1 49 ILE CD1 C 21.013 -19.545 0.066 1.00 . A A . 49 ILE CD1 1 1
19 35859 1 1 49 ILE CG1 C 21.162 -18.469 -1.010 1.00 . A A . 49 ILE CG1 1 1
19 35860 1 1 49 ILE CG2 C 20.030 -17.214 -2.959 1.00 . A A . 49 ILE CG2 1 1
19 35861 1 1 49 ILE H H 18.499 -18.378 0.773 1.00 . A A . 49 ILE H 1 1
19 35862 1 1 49 ILE HA H 19.823 -16.039 -0.417 1.00 . A A . 49 ILE HA 1 1
19 35863 1 1 49 ILE HB H 19.120 -18.714 -1.733 1.00 . A A . 49 ILE HB 1 1
19 35864 1 1 49 ILE HD11 H 21.992 -19.890 0.368 1.00 . A A . 49 ILE HD11 1 1
19 35865 1 1 49 ILE HD12 H 20.449 -20.379 -0.329 1.00 . A A . 49 ILE HD12 1 1
19 35866 1 1 49 ILE HD13 H 20.500 -19.134 0.924 1.00 . A A . 49 ILE HD13 1 1
19 35867 1 1 49 ILE HG12 H 21.735 -18.912 -1.817 1.00 . A A . 49 ILE HG12 1 1
19 35868 1 1 49 ILE HG13 H 21.747 -17.662 -0.580 1.00 . A A . 49 ILE HG13 1 1
19 35869 1 1 49 ILE HG21 H 20.682 -16.355 -2.858 1.00 . A A . 49 ILE HG21 1 1
19 35870 1 1 49 ILE HG22 H 19.079 -16.890 -3.361 1.00 . A A . 49 ILE HG22 1 1
19 35871 1 1 49 ILE HG23 H 20.478 -17.920 -3.653 1.00 . A A . 49 ILE HG23 1 1
19 35872 1 1 49 ILE N N 18.828 -17.458 0.734 1.00 . A A . 49 ILE N 1 1
19 35873 1 1 49 ILE O O 16.951 -17.094 -1.597 1.00 . A A . 49 ILE O 1 1
19 35874 1 1 50 TRP C C 17.178 -13.607 -3.027 1.00 . A A . 50 TRP C 1 1
19 35875 1 1 50 TRP CA C 16.601 -14.257 -1.772 1.00 . A A . 50 TRP CA 1 1
19 35876 1 1 50 TRP CB C 16.033 -13.177 -0.818 1.00 . A A . 50 TRP CB 1 1
19 35877 1 1 50 TRP CD1 C 16.435 -13.740 1.668 1.00 . A A . 50 TRP CD1 1 1
19 35878 1 1 50 TRP CD2 C 14.424 -14.336 0.920 1.00 . A A . 50 TRP CD2 1 1
19 35879 1 1 50 TRP CE2 C 14.513 -14.680 2.275 1.00 . A A . 50 TRP CE2 1 1
19 35880 1 1 50 TRP CE3 C 13.262 -14.633 0.228 1.00 . A A . 50 TRP CE3 1 1
19 35881 1 1 50 TRP CG C 15.657 -13.718 0.547 1.00 . A A . 50 TRP CG 1 1
19 35882 1 1 50 TRP CH2 C 12.327 -15.555 2.250 1.00 . A A . 50 TRP CH2 1 1
19 35883 1 1 50 TRP CZ2 C 13.460 -15.275 2.963 1.00 . A A . 50 TRP CZ2 1 1
19 35884 1 1 50 TRP CZ3 C 12.226 -15.232 0.898 1.00 . A A . 50 TRP CZ3 1 1
19 35885 1 1 50 TRP H H 18.340 -14.460 -0.617 1.00 . A A . 50 TRP H 1 1
19 35886 1 1 50 TRP HA H 15.807 -14.955 -2.045 1.00 . A A . 50 TRP HA 1 1
19 35887 1 1 50 TRP HB2 H 16.769 -12.390 -0.679 1.00 . A A . 50 TRP HB2 1 1
19 35888 1 1 50 TRP HB3 H 15.144 -12.741 -1.264 1.00 . A A . 50 TRP HB3 1 1
19 35889 1 1 50 TRP HD1 H 17.438 -13.347 1.720 1.00 . A A . 50 TRP HD1 1 1
19 35890 1 1 50 TRP HE1 H 16.083 -14.411 3.624 1.00 . A A . 50 TRP HE1 1 1
19 35891 1 1 50 TRP HE3 H 13.164 -14.397 -0.826 1.00 . A A . 50 TRP HE3 1 1
19 35892 1 1 50 TRP HH2 H 11.473 -16.035 2.730 1.00 . A A . 50 TRP HH2 1 1
19 35893 1 1 50 TRP HZ2 H 13.526 -15.530 4.017 1.00 . A A . 50 TRP HZ2 1 1
19 35894 1 1 50 TRP HZ3 H 11.314 -15.472 0.368 1.00 . A A . 50 TRP HZ3 1 1
19 35895 1 1 50 TRP N N 17.688 -14.989 -1.120 1.00 . A A . 50 TRP N 1 1
19 35896 1 1 50 TRP NE1 N 15.744 -14.297 2.711 1.00 . A A . 50 TRP NE1 1 1
19 35897 1 1 50 TRP O O 18.118 -12.811 -2.927 1.00 . A A . 50 TRP O 1 1
19 35898 1 1 51 ASP C C 16.791 -12.005 -5.676 1.00 . A A . 51 ASP C 1 1
19 35899 1 1 51 ASP CA C 17.123 -13.480 -5.491 1.00 . A A . 51 ASP CA 1 1
19 35900 1 1 51 ASP CB C 16.521 -14.286 -6.670 1.00 . A A . 51 ASP CB 1 1
19 35901 1 1 51 ASP CG C 17.038 -15.722 -6.697 1.00 . A A . 51 ASP CG 1 1
19 35902 1 1 51 ASP H H 15.851 -14.563 -4.172 1.00 . A A . 51 ASP H 1 1
19 35903 1 1 51 ASP HA H 18.207 -13.608 -5.502 1.00 . A A . 51 ASP HA 1 1
19 35904 1 1 51 ASP HB2 H 15.435 -14.297 -6.587 1.00 . A A . 51 ASP HB2 1 1
19 35905 1 1 51 ASP HB3 H 16.789 -13.803 -7.610 1.00 . A A . 51 ASP HB3 1 1
19 35906 1 1 51 ASP N N 16.630 -13.966 -4.190 1.00 . A A . 51 ASP N 1 1
19 35907 1 1 51 ASP O O 15.641 -11.611 -5.480 1.00 . A A . 51 ASP O 1 1
19 35908 1 1 51 ASP OD1 O 18.111 -15.960 -7.309 1.00 . A A . 51 ASP OD1 1 1
19 35909 1 1 51 ASP OD2 O 16.399 -16.608 -6.087 1.00 . A A . 51 ASP OD2 1 1
19 35910 1 1 52 SER C C 16.768 -9.673 -7.715 1.00 . A A . 52 SER C 1 1
19 35911 1 1 52 SER CA C 17.646 -9.792 -6.456 1.00 . A A . 52 SER CA 1 1
19 35912 1 1 52 SER CB C 19.041 -9.153 -6.697 1.00 . A A . 52 SER CB 1 1
19 35913 1 1 52 SER H H 18.702 -11.607 -6.121 1.00 . A A . 52 SER H 1 1
19 35914 1 1 52 SER HA H 17.153 -9.276 -5.636 1.00 . A A . 52 SER HA 1 1
19 35915 1 1 52 SER HB2 H 18.932 -8.136 -7.064 1.00 . A A . 52 SER HB2 1 1
19 35916 1 1 52 SER HB3 H 19.598 -9.136 -5.769 1.00 . A A . 52 SER HB3 1 1
19 35917 1 1 52 SER HG H 20.309 -10.561 -7.198 1.00 . A A . 52 SER HG 1 1
19 35918 1 1 52 SER N N 17.805 -11.216 -6.075 1.00 . A A . 52 SER N 1 1
19 35919 1 1 52 SER O O 16.088 -8.665 -7.917 1.00 . A A . 52 SER O 1 1
19 35920 1 1 52 SER OG O 19.783 -9.894 -7.653 1.00 . A A . 52 SER OG 1 1
19 35921 1 1 53 LYS C C 14.445 -10.845 -9.419 1.00 . A A . 53 LYS C 1 1
19 35922 1 1 53 LYS CA C 15.947 -10.848 -9.755 1.00 . A A . 53 LYS CA 1 1
19 35923 1 1 53 LYS CB C 16.285 -12.148 -10.523 1.00 . A A . 53 LYS CB 1 1
19 35924 1 1 53 LYS CD C 18.034 -13.612 -11.700 1.00 . A A . 53 LYS CD 1 1
19 35925 1 1 53 LYS CE C 19.532 -13.893 -11.889 1.00 . A A . 53 LYS CE 1 1
19 35926 1 1 53 LYS CG C 17.769 -12.323 -10.883 1.00 . A A . 53 LYS CG 1 1
19 35927 1 1 53 LYS H H 17.355 -11.498 -8.302 1.00 . A A . 53 LYS H 1 1
19 35928 1 1 53 LYS HA H 16.170 -9.987 -10.385 1.00 . A A . 53 LYS HA 1 1
19 35929 1 1 53 LYS HB2 H 15.986 -12.992 -9.917 1.00 . A A . 53 LYS HB2 1 1
19 35930 1 1 53 LYS HB3 H 15.709 -12.167 -11.445 1.00 . A A . 53 LYS HB3 1 1
19 35931 1 1 53 LYS HD2 H 17.589 -14.455 -11.184 1.00 . A A . 53 LYS HD2 1 1
19 35932 1 1 53 LYS HD3 H 17.572 -13.512 -12.677 1.00 . A A . 53 LYS HD3 1 1
19 35933 1 1 53 LYS HE2 H 19.978 -14.095 -10.925 1.00 . A A . 53 LYS HE2 1 1
19 35934 1 1 53 LYS HE3 H 19.650 -14.764 -12.522 1.00 . A A . 53 LYS HE3 1 1
19 35935 1 1 53 LYS HG2 H 18.095 -11.461 -11.462 1.00 . A A . 53 LYS HG2 1 1
19 35936 1 1 53 LYS HG3 H 18.343 -12.363 -9.965 1.00 . A A . 53 LYS HG3 1 1
19 35937 1 1 53 LYS HZ1 H 20.184 -11.910 -11.908 1.00 . A A . 53 LYS HZ1 1 1
19 35938 1 1 53 LYS HZ2 H 19.845 -12.535 -13.444 1.00 . A A . 53 LYS HZ2 1 1
19 35939 1 1 53 LYS HZ3 H 21.263 -12.987 -12.636 1.00 . A A . 53 LYS HZ3 1 1
19 35940 1 1 53 LYS N N 16.770 -10.747 -8.532 1.00 . A A . 53 LYS N 1 1
19 35941 1 1 53 LYS NZ N 20.255 -12.753 -12.513 1.00 . A A . 53 LYS NZ 1 1
19 35942 1 1 53 LYS O O 13.622 -10.525 -10.284 1.00 . A A . 53 LYS O 1 1
19 35943 1 1 54 TRP C C 12.249 -9.765 -7.460 1.00 . A A . 54 TRP C 1 1
19 35944 1 1 54 TRP CA C 12.716 -11.212 -7.707 1.00 . A A . 54 TRP CA 1 1
19 35945 1 1 54 TRP CB C 12.536 -12.056 -6.418 1.00 . A A . 54 TRP CB 1 1
19 35946 1 1 54 TRP CD1 C 10.364 -11.557 -5.087 1.00 . A A . 54 TRP CD1 1 1
19 35947 1 1 54 TRP CD2 C 10.161 -13.150 -6.648 1.00 . A A . 54 TRP CD2 1 1
19 35948 1 1 54 TRP CE2 C 8.919 -12.974 -6.022 1.00 . A A . 54 TRP CE2 1 1
19 35949 1 1 54 TRP CE3 C 10.278 -14.101 -7.666 1.00 . A A . 54 TRP CE3 1 1
19 35950 1 1 54 TRP CG C 11.081 -12.239 -6.037 1.00 . A A . 54 TRP CG 1 1
19 35951 1 1 54 TRP CH2 C 7.943 -14.637 -7.382 1.00 . A A . 54 TRP CH2 1 1
19 35952 1 1 54 TRP CZ2 C 7.801 -13.713 -6.380 1.00 . A A . 54 TRP CZ2 1 1
19 35953 1 1 54 TRP CZ3 C 9.169 -14.834 -8.023 1.00 . A A . 54 TRP CZ3 1 1
19 35954 1 1 54 TRP H H 14.808 -11.490 -7.555 1.00 . A A . 54 TRP H 1 1
19 35955 1 1 54 TRP HA H 12.107 -11.654 -8.500 1.00 . A A . 54 TRP HA 1 1
19 35956 1 1 54 TRP HB2 H 12.964 -13.039 -6.573 1.00 . A A . 54 TRP HB2 1 1
19 35957 1 1 54 TRP HB3 H 13.048 -11.576 -5.590 1.00 . A A . 54 TRP HB3 1 1
19 35958 1 1 54 TRP HD1 H 10.771 -10.787 -4.448 1.00 . A A . 54 TRP HD1 1 1
19 35959 1 1 54 TRP HE1 H 8.353 -11.663 -4.484 1.00 . A A . 54 TRP HE1 1 1
19 35960 1 1 54 TRP HE3 H 11.222 -14.268 -8.172 1.00 . A A . 54 TRP HE3 1 1
19 35961 1 1 54 TRP HH2 H 7.093 -15.235 -7.690 1.00 . A A . 54 TRP HH2 1 1
19 35962 1 1 54 TRP HZ2 H 6.843 -13.574 -5.891 1.00 . A A . 54 TRP HZ2 1 1
19 35963 1 1 54 TRP HZ3 H 9.240 -15.575 -8.810 1.00 . A A . 54 TRP HZ3 1 1
19 35964 1 1 54 TRP N N 14.104 -11.215 -8.172 1.00 . A A . 54 TRP N 1 1
19 35965 1 1 54 TRP NE1 N 9.065 -11.995 -5.077 1.00 . A A . 54 TRP NE1 1 1
19 35966 1 1 54 TRP O O 12.911 -8.992 -6.753 1.00 . A A . 54 TRP O 1 1
19 35967 1 1 55 SER C C 8.928 -8.344 -8.198 1.00 . A A . 55 SER C 1 1
19 35968 1 1 55 SER CA C 10.415 -8.158 -7.899 1.00 . A A . 55 SER CA 1 1
19 35969 1 1 55 SER CB C 11.017 -7.073 -8.810 1.00 . A A . 55 SER CB 1 1
19 35970 1 1 55 SER H H 10.730 -10.069 -8.711 1.00 . A A . 55 SER H 1 1
19 35971 1 1 55 SER HA H 10.527 -7.856 -6.859 1.00 . A A . 55 SER HA 1 1
19 35972 1 1 55 SER HB2 H 10.399 -6.188 -8.786 1.00 . A A . 55 SER HB2 1 1
19 35973 1 1 55 SER HB3 H 12.008 -6.817 -8.455 1.00 . A A . 55 SER HB3 1 1
19 35974 1 1 55 SER HG H 11.904 -8.090 -10.228 1.00 . A A . 55 SER HG 1 1
19 35975 1 1 55 SER N N 11.112 -9.428 -8.081 1.00 . A A . 55 SER N 1 1
19 35976 1 1 55 SER O O 8.551 -9.114 -9.094 1.00 . A A . 55 SER O 1 1
19 35977 1 1 55 SER OG O 11.126 -7.527 -10.149 1.00 . A A . 55 SER OG 1 1
19 35978 1 1 56 LEU C C 6.112 -6.270 -7.558 1.00 . A A . 56 LEU C 1 1
19 35979 1 1 56 LEU CA C 6.640 -7.714 -7.545 1.00 . A A . 56 LEU CA 1 1
19 35980 1 1 56 LEU CB C 6.077 -8.539 -6.328 1.00 . A A . 56 LEU CB 1 1
19 35981 1 1 56 LEU CD1 C 4.418 -10.195 -5.303 1.00 . A A . 56 LEU CD1 1 1
19 35982 1 1 56 LEU CD2 C 3.562 -8.426 -6.948 1.00 . A A . 56 LEU CD2 1 1
19 35983 1 1 56 LEU CG C 4.749 -9.343 -6.554 1.00 . A A . 56 LEU CG 1 1
19 35984 1 1 56 LEU H H 8.476 -7.002 -6.802 1.00 . A A . 56 LEU H 1 1
19 35985 1 1 56 LEU HA H 6.377 -8.210 -8.478 1.00 . A A . 56 LEU HA 1 1
19 35986 1 1 56 LEU HB2 H 6.843 -9.254 -6.035 1.00 . A A . 56 LEU HB2 1 1
19 35987 1 1 56 LEU HB3 H 5.921 -7.867 -5.487 1.00 . A A . 56 LEU HB3 1 1
19 35988 1 1 56 LEU HD11 H 3.523 -10.773 -5.478 1.00 . A A . 56 LEU HD11 1 1
19 35989 1 1 56 LEU HD12 H 4.267 -9.555 -4.443 1.00 . A A . 56 LEU HD12 1 1
19 35990 1 1 56 LEU HD13 H 5.241 -10.875 -5.096 1.00 . A A . 56 LEU HD13 1 1
19 35991 1 1 56 LEU HD21 H 3.369 -7.709 -6.158 1.00 . A A . 56 LEU HD21 1 1
19 35992 1 1 56 LEU HD22 H 2.676 -9.021 -7.116 1.00 . A A . 56 LEU HD22 1 1
19 35993 1 1 56 LEU HD23 H 3.801 -7.889 -7.859 1.00 . A A . 56 LEU HD23 1 1
19 35994 1 1 56 LEU HG H 4.900 -10.038 -7.373 1.00 . A A . 56 LEU HG 1 1
19 35995 1 1 56 LEU N N 8.097 -7.631 -7.448 1.00 . A A . 56 LEU N 1 1
19 35996 1 1 56 LEU O O 6.460 -5.479 -6.677 1.00 . A A . 56 LEU O 1 1
19 35997 1 1 57 THR C C 3.210 -4.687 -8.417 1.00 . A A . 57 THR C 1 1
19 35998 1 1 57 THR CA C 4.709 -4.583 -8.689 1.00 . A A . 57 THR CA 1 1
19 35999 1 1 57 THR CB C 4.939 -3.943 -10.094 1.00 . A A . 57 THR CB 1 1
19 36000 1 1 57 THR CG2 C 4.434 -2.485 -10.146 1.00 . A A . 57 THR CG2 1 1
19 36001 1 1 57 THR H H 5.140 -6.572 -9.289 1.00 . A A . 57 THR H 1 1
19 36002 1 1 57 THR HA H 5.166 -3.934 -7.938 1.00 . A A . 57 THR HA 1 1
19 36003 1 1 57 THR HB H 4.411 -4.520 -10.844 1.00 . A A . 57 THR HB 1 1
19 36004 1 1 57 THR HG1 H 6.617 -4.894 -10.444 1.00 . A A . 57 THR HG1 1 1
19 36005 1 1 57 THR HG21 H 4.594 -2.078 -11.138 1.00 . A A . 57 THR HG21 1 1
19 36006 1 1 57 THR HG22 H 4.966 -1.886 -9.413 1.00 . A A . 57 THR HG22 1 1
19 36007 1 1 57 THR HG23 H 3.380 -2.460 -9.924 1.00 . A A . 57 THR HG23 1 1
19 36008 1 1 57 THR N N 5.322 -5.917 -8.582 1.00 . A A . 57 THR N 1 1
19 36009 1 1 57 THR O O 2.516 -5.512 -9.031 1.00 . A A . 57 THR O 1 1
19 36010 1 1 57 THR OG1 O 6.333 -3.975 -10.402 1.00 . A A . 57 THR OG1 1 1
19 36011 1 1 58 GLN C C 0.909 -2.288 -7.182 1.00 . A A . 58 GLN C 1 1
19 36012 1 1 58 GLN CA C 1.289 -3.758 -7.178 1.00 . A A . 58 GLN CA 1 1
19 36013 1 1 58 GLN CB C 0.962 -4.416 -5.808 1.00 . A A . 58 GLN CB 1 1
19 36014 1 1 58 GLN CD C 0.986 -6.569 -4.409 1.00 . A A . 58 GLN CD 1 1
19 36015 1 1 58 GLN CG C 1.183 -5.935 -5.781 1.00 . A A . 58 GLN CG 1 1
19 36016 1 1 58 GLN H H 3.334 -3.276 -7.001 1.00 . A A . 58 GLN H 1 1
19 36017 1 1 58 GLN HA H 0.729 -4.266 -7.964 1.00 . A A . 58 GLN HA 1 1
19 36018 1 1 58 GLN HB2 H 1.588 -3.965 -5.046 1.00 . A A . 58 GLN HB2 1 1
19 36019 1 1 58 GLN HB3 H -0.078 -4.222 -5.563 1.00 . A A . 58 GLN HB3 1 1
19 36020 1 1 58 GLN HE21 H 0.387 -8.253 -5.249 1.00 . A A . 58 GLN HE21 1 1
19 36021 1 1 58 GLN HE22 H 0.404 -8.231 -3.525 1.00 . A A . 58 GLN HE22 1 1
19 36022 1 1 58 GLN HG2 H 0.494 -6.398 -6.477 1.00 . A A . 58 GLN HG2 1 1
19 36023 1 1 58 GLN HG3 H 2.196 -6.138 -6.104 1.00 . A A . 58 GLN HG3 1 1
19 36024 1 1 58 GLN N N 2.716 -3.860 -7.490 1.00 . A A . 58 GLN N 1 1
19 36025 1 1 58 GLN NE2 N 0.553 -7.813 -4.392 1.00 . A A . 58 GLN NE2 1 1
19 36026 1 1 58 GLN O O 1.679 -1.445 -6.726 1.00 . A A . 58 GLN O 1 1
19 36027 1 1 58 GLN OE1 O 1.241 -5.958 -3.380 1.00 . A A . 58 GLN OE1 1 1
19 36028 1 1 59 THR C C -1.795 -0.272 -6.814 1.00 . A A . 59 THR C 1 1
19 36029 1 1 59 THR CA C -0.766 -0.636 -7.903 1.00 . A A . 59 THR CA 1 1
19 36030 1 1 59 THR CB C -1.416 -0.523 -9.315 1.00 . A A . 59 THR CB 1 1
19 36031 1 1 59 THR CG2 C -1.991 0.857 -9.591 1.00 . A A . 59 THR CG2 1 1
19 36032 1 1 59 THR H H -0.825 -2.740 -8.038 1.00 . A A . 59 THR H 1 1
19 36033 1 1 59 THR HA H 0.076 0.055 -7.863 1.00 . A A . 59 THR HA 1 1
19 36034 1 1 59 THR HB H -2.221 -1.257 -9.394 1.00 . A A . 59 THR HB 1 1
19 36035 1 1 59 THR HG1 H 0.170 -1.484 -9.968 1.00 . A A . 59 THR HG1 1 1
19 36036 1 1 59 THR HG21 H -2.430 0.878 -10.581 1.00 . A A . 59 THR HG21 1 1
19 36037 1 1 59 THR HG22 H -1.205 1.601 -9.529 1.00 . A A . 59 THR HG22 1 1
19 36038 1 1 59 THR HG23 H -2.756 1.091 -8.864 1.00 . A A . 59 THR HG23 1 1
19 36039 1 1 59 THR N N -0.268 -2.001 -7.723 1.00 . A A . 59 THR N 1 1
19 36040 1 1 59 THR O O -2.698 -1.065 -6.530 1.00 . A A . 59 THR O 1 1
19 36041 1 1 59 THR OG1 O -0.440 -0.831 -10.317 1.00 . A A . 59 THR OG1 1 1
19 36042 1 1 60 PHE C C -3.814 2.031 -6.285 1.00 . A A . 60 PHE C 1 1
19 36043 1 1 60 PHE CA C -2.693 1.531 -5.367 1.00 . A A . 60 PHE CA 1 1
19 36044 1 1 60 PHE CB C -2.152 2.698 -4.502 1.00 . A A . 60 PHE CB 1 1
19 36045 1 1 60 PHE CD1 C -1.729 1.443 -2.338 1.00 . A A . 60 PHE CD1 1 1
19 36046 1 1 60 PHE CD2 C 0.067 2.732 -3.245 1.00 . A A . 60 PHE CD2 1 1
19 36047 1 1 60 PHE CE1 C -0.930 1.084 -1.270 1.00 . A A . 60 PHE CE1 1 1
19 36048 1 1 60 PHE CE2 C 0.865 2.366 -2.179 1.00 . A A . 60 PHE CE2 1 1
19 36049 1 1 60 PHE CG C -1.243 2.273 -3.348 1.00 . A A . 60 PHE CG 1 1
19 36050 1 1 60 PHE CZ C 0.365 1.549 -1.193 1.00 . A A . 60 PHE CZ 1 1
19 36051 1 1 60 PHE H H -0.795 1.408 -6.314 1.00 . A A . 60 PHE H 1 1
19 36052 1 1 60 PHE HA H -3.088 0.754 -4.706 1.00 . A A . 60 PHE HA 1 1
19 36053 1 1 60 PHE HB2 H -1.601 3.380 -5.140 1.00 . A A . 60 PHE HB2 1 1
19 36054 1 1 60 PHE HB3 H -2.988 3.242 -4.068 1.00 . A A . 60 PHE HB3 1 1
19 36055 1 1 60 PHE HD1 H -2.747 1.072 -2.393 1.00 . A A . 60 PHE HD1 1 1
19 36056 1 1 60 PHE HD2 H 0.467 3.374 -4.020 1.00 . A A . 60 PHE HD2 1 1
19 36057 1 1 60 PHE HE1 H -1.320 0.437 -0.494 1.00 . A A . 60 PHE HE1 1 1
19 36058 1 1 60 PHE HE2 H 1.884 2.730 -2.115 1.00 . A A . 60 PHE HE2 1 1
19 36059 1 1 60 PHE HZ H 0.990 1.270 -0.354 1.00 . A A . 60 PHE HZ 1 1
19 36060 1 1 60 PHE N N -1.639 0.924 -6.199 1.00 . A A . 60 PHE N 1 1
19 36061 1 1 60 PHE O O -3.668 3.054 -6.967 1.00 . A A . 60 PHE O 1 1
19 36062 1 1 61 GLU C C -7.318 1.040 -6.419 1.00 . A A . 61 GLU C 1 1
19 36063 1 1 61 GLU CA C -6.064 1.516 -7.172 1.00 . A A . 61 GLU CA 1 1
19 36064 1 1 61 GLU CB C -5.919 0.784 -8.542 1.00 . A A . 61 GLU CB 1 1
19 36065 1 1 61 GLU CD C -5.545 -1.450 -9.781 1.00 . A A . 61 GLU CD 1 1
19 36066 1 1 61 GLU CG C -5.708 -0.742 -8.427 1.00 . A A . 61 GLU CG 1 1
19 36067 1 1 61 GLU H H -4.911 0.451 -5.758 1.00 . A A . 61 GLU H 1 1
19 36068 1 1 61 GLU HA H -6.134 2.590 -7.343 1.00 . A A . 61 GLU HA 1 1
19 36069 1 1 61 GLU HB2 H -6.813 0.963 -9.129 1.00 . A A . 61 GLU HB2 1 1
19 36070 1 1 61 GLU HB3 H -5.072 1.207 -9.071 1.00 . A A . 61 GLU HB3 1 1
19 36071 1 1 61 GLU HG2 H -4.824 -0.922 -7.823 1.00 . A A . 61 GLU HG2 1 1
19 36072 1 1 61 GLU HG3 H -6.565 -1.168 -7.914 1.00 . A A . 61 GLU HG3 1 1
19 36073 1 1 61 GLU N N -4.894 1.253 -6.330 1.00 . A A . 61 GLU N 1 1
19 36074 1 1 61 GLU O O -7.264 0.017 -5.717 1.00 . A A . 61 GLU O 1 1
19 36075 1 1 61 GLU OE1 O -6.553 -1.633 -10.494 1.00 . A A . 61 GLU OE1 1 1
19 36076 1 1 61 GLU OE2 O -4.420 -1.868 -10.126 1.00 . A A . 61 GLU OE2 1 1
19 36077 1 1 62 ALA C C -9.584 1.762 -4.346 1.00 . A A . 62 ALA C 1 1
19 36078 1 1 62 ALA CA C -9.708 1.539 -5.871 1.00 . A A . 62 ALA CA 1 1
19 36079 1 1 62 ALA CB C -10.270 0.130 -6.204 1.00 . A A . 62 ALA CB 1 1
19 36080 1 1 62 ALA H H -8.344 2.604 -7.109 1.00 . A A . 62 ALA H 1 1
19 36081 1 1 62 ALA HA H -10.410 2.272 -6.269 1.00 . A A . 62 ALA HA 1 1
19 36082 1 1 62 ALA HB1 H -10.364 0.015 -7.276 1.00 . A A . 62 ALA HB1 1 1
19 36083 1 1 62 ALA HB2 H -11.243 0.008 -5.746 1.00 . A A . 62 ALA HB2 1 1
19 36084 1 1 62 ALA HB3 H -9.602 -0.636 -5.827 1.00 . A A . 62 ALA HB3 1 1
19 36085 1 1 62 ALA N N -8.414 1.805 -6.549 1.00 . A A . 62 ALA N 1 1
19 36086 1 1 62 ALA O O -8.953 0.970 -3.638 1.00 . A A . 62 ALA O 1 1
19 36087 1 1 63 LEU C C -11.487 3.448 -1.862 1.00 . A A . 63 LEU C 1 1
19 36088 1 1 63 LEU CA C -10.062 3.265 -2.448 1.00 . A A . 63 LEU CA 1 1
19 36089 1 1 63 LEU CB C -9.220 4.583 -2.377 1.00 . A A . 63 LEU CB 1 1
19 36090 1 1 63 LEU CD1 C -9.121 4.762 0.206 1.00 . A A . 63 LEU CD1 1 1
19 36091 1 1 63 LEU CD2 C -7.205 3.672 -1.096 1.00 . A A . 63 LEU CD2 1 1
19 36092 1 1 63 LEU CG C -8.313 4.753 -1.117 1.00 . A A . 63 LEU CG 1 1
19 36093 1 1 63 LEU H H -10.769 3.372 -4.436 1.00 . A A . 63 LEU H 1 1
19 36094 1 1 63 LEU HA H -9.542 2.483 -1.895 1.00 . A A . 63 LEU HA 1 1
19 36095 1 1 63 LEU HB2 H -8.576 4.623 -3.255 1.00 . A A . 63 LEU HB2 1 1
19 36096 1 1 63 LEU HB3 H -9.891 5.437 -2.432 1.00 . A A . 63 LEU HB3 1 1
19 36097 1 1 63 LEU HD11 H -9.860 5.554 0.177 1.00 . A A . 63 LEU HD11 1 1
19 36098 1 1 63 LEU HD12 H -8.458 4.934 1.040 1.00 . A A . 63 LEU HD12 1 1
19 36099 1 1 63 LEU HD13 H -9.627 3.812 0.342 1.00 . A A . 63 LEU HD13 1 1
19 36100 1 1 63 LEU HD21 H -6.604 3.741 -1.995 1.00 . A A . 63 LEU HD21 1 1
19 36101 1 1 63 LEU HD22 H -7.647 2.684 -1.037 1.00 . A A . 63 LEU HD22 1 1
19 36102 1 1 63 LEU HD23 H -6.562 3.824 -0.238 1.00 . A A . 63 LEU HD23 1 1
19 36103 1 1 63 LEU HG H -7.816 5.717 -1.188 1.00 . A A . 63 LEU HG 1 1
19 36104 1 1 63 LEU N N -10.192 2.845 -3.849 1.00 . A A . 63 LEU N 1 1
19 36105 1 1 63 LEU O O -12.169 4.407 -2.241 1.00 . A A . 63 LEU O 1 1
19 36106 1 1 64 PRO C C -13.594 3.831 0.481 1.00 . A A . 64 PRO C 1 1
19 36107 1 1 64 PRO CA C -13.346 2.566 -0.390 1.00 . A A . 64 PRO CA 1 1
19 36108 1 1 64 PRO CB C -13.439 1.246 0.431 1.00 . A A . 64 PRO CB 1 1
19 36109 1 1 64 PRO CD C -11.215 1.332 -0.460 1.00 . A A . 64 PRO CD 1 1
19 36110 1 1 64 PRO CG C -12.024 0.872 0.730 1.00 . A A . 64 PRO CG 1 1
19 36111 1 1 64 PRO HA H -14.093 2.541 -1.182 1.00 . A A . 64 PRO HA 1 1
19 36112 1 1 64 PRO HB2 H -14.006 1.394 1.347 1.00 . A A . 64 PRO HB2 1 1
19 36113 1 1 64 PRO HB3 H -13.906 0.466 -0.158 1.00 . A A . 64 PRO HB3 1 1
19 36114 1 1 64 PRO HD2 H -10.214 1.612 -0.154 1.00 . A A . 64 PRO HD2 1 1
19 36115 1 1 64 PRO HD3 H -11.171 0.556 -1.220 1.00 . A A . 64 PRO HD3 1 1
19 36116 1 1 64 PRO HG2 H -11.690 1.379 1.634 1.00 . A A . 64 PRO HG2 1 1
19 36117 1 1 64 PRO HG3 H -11.931 -0.202 0.854 1.00 . A A . 64 PRO HG3 1 1
19 36118 1 1 64 PRO N N -11.966 2.516 -0.965 1.00 . A A . 64 PRO N 1 1
19 36119 1 1 64 PRO O O -13.129 3.910 1.625 1.00 . A A . 64 PRO O 1 1
19 36120 1 1 65 SER C C -16.025 6.104 1.162 1.00 . A A . 65 SER C 1 1
19 36121 1 1 65 SER CA C -14.610 6.109 0.534 1.00 . A A . 65 SER CA 1 1
19 36122 1 1 65 SER CB C -14.470 7.240 -0.520 1.00 . A A . 65 SER CB 1 1
19 36123 1 1 65 SER H H -14.675 4.643 -0.995 1.00 . A A . 65 SER H 1 1
19 36124 1 1 65 SER HA H -13.879 6.272 1.320 1.00 . A A . 65 SER HA 1 1
19 36125 1 1 65 SER HB2 H -15.181 7.086 -1.322 1.00 . A A . 65 SER HB2 1 1
19 36126 1 1 65 SER HB3 H -14.661 8.203 -0.056 1.00 . A A . 65 SER HB3 1 1
19 36127 1 1 65 SER HG H -13.096 6.596 -1.769 1.00 . A A . 65 SER HG 1 1
19 36128 1 1 65 SER N N -14.318 4.809 -0.099 1.00 . A A . 65 SER N 1 1
19 36129 1 1 65 SER O O -16.971 5.617 0.525 1.00 . A A . 65 SER O 1 1
19 36130 1 1 65 SER OG O -13.159 7.255 -1.070 1.00 . A A . 65 SER OG 1 1
19 36131 1 1 66 PRO C C -18.397 7.749 2.321 1.00 . A A . 66 PRO C 1 1
19 36132 1 1 66 PRO CA C -17.522 6.729 3.080 1.00 . A A . 66 PRO CA 1 1
19 36133 1 1 66 PRO CB C -17.188 7.211 4.525 1.00 . A A . 66 PRO CB 1 1
19 36134 1 1 66 PRO CD C -15.119 7.065 3.358 1.00 . A A . 66 PRO CD 1 1
19 36135 1 1 66 PRO CG C -15.848 7.860 4.411 1.00 . A A . 66 PRO CG 1 1
19 36136 1 1 66 PRO HA H -18.029 5.766 3.120 1.00 . A A . 66 PRO HA 1 1
19 36137 1 1 66 PRO HB2 H -17.933 7.917 4.881 1.00 . A A . 66 PRO HB2 1 1
19 36138 1 1 66 PRO HB3 H -17.132 6.370 5.208 1.00 . A A . 66 PRO HB3 1 1
19 36139 1 1 66 PRO HD2 H -14.412 7.697 2.835 1.00 . A A . 66 PRO HD2 1 1
19 36140 1 1 66 PRO HD3 H -14.608 6.218 3.800 1.00 . A A . 66 PRO HD3 1 1
19 36141 1 1 66 PRO HG2 H -15.965 8.901 4.102 1.00 . A A . 66 PRO HG2 1 1
19 36142 1 1 66 PRO HG3 H -15.318 7.809 5.356 1.00 . A A . 66 PRO HG3 1 1
19 36143 1 1 66 PRO N N -16.194 6.605 2.440 1.00 . A A . 66 PRO N 1 1
19 36144 1 1 66 PRO O O -18.006 8.912 2.165 1.00 . A A . 66 PRO O 1 1
19 36145 1 1 67 VAL C C -21.156 9.110 2.122 1.00 . A A . 67 VAL C 1 1
19 36146 1 1 67 VAL CA C -20.510 8.149 1.112 1.00 . A A . 67 VAL CA 1 1
19 36147 1 1 67 VAL CB C -21.604 7.285 0.371 1.00 . A A . 67 VAL CB 1 1
19 36148 1 1 67 VAL CG1 C -22.664 8.188 -0.301 1.00 . A A . 67 VAL CG1 1 1
19 36149 1 1 67 VAL CG2 C -20.936 6.323 -0.653 1.00 . A A . 67 VAL CG2 1 1
19 36150 1 1 67 VAL H H -19.770 6.343 1.932 1.00 . A A . 67 VAL H 1 1
19 36151 1 1 67 VAL HA H -19.967 8.725 0.361 1.00 . A A . 67 VAL HA 1 1
19 36152 1 1 67 VAL HB H -22.114 6.674 1.117 1.00 . A A . 67 VAL HB 1 1
19 36153 1 1 67 VAL HG11 H -23.131 8.814 0.449 1.00 . A A . 67 VAL HG11 1 1
19 36154 1 1 67 VAL HG12 H -23.423 7.582 -0.775 1.00 . A A . 67 VAL HG12 1 1
19 36155 1 1 67 VAL HG13 H -22.193 8.818 -1.046 1.00 . A A . 67 VAL HG13 1 1
19 36156 1 1 67 VAL HG21 H -21.685 5.696 -1.123 1.00 . A A . 67 VAL HG21 1 1
19 36157 1 1 67 VAL HG22 H -20.220 5.692 -0.142 1.00 . A A . 67 VAL HG22 1 1
19 36158 1 1 67 VAL HG23 H -20.421 6.892 -1.417 1.00 . A A . 67 VAL HG23 1 1
19 36159 1 1 67 VAL N N -19.555 7.290 1.820 1.00 . A A . 67 VAL N 1 1
19 36160 1 1 67 VAL O O -21.952 8.688 2.961 1.00 . A A . 67 VAL O 1 1
19 36161 1 1 68 ILE C C -22.315 12.270 2.114 1.00 . A A . 68 ILE C 1 1
19 36162 1 1 68 ILE CA C -21.298 11.451 2.918 1.00 . A A . 68 ILE CA 1 1
19 36163 1 1 68 ILE CB C -20.168 12.400 3.469 1.00 . A A . 68 ILE CB 1 1
19 36164 1 1 68 ILE CD1 C -17.838 12.413 4.568 1.00 . A A . 68 ILE CD1 1 1
19 36165 1 1 68 ILE CG1 C -18.983 11.576 4.048 1.00 . A A . 68 ILE CG1 1 1
19 36166 1 1 68 ILE CG2 C -20.741 13.350 4.556 1.00 . A A . 68 ILE CG2 1 1
19 36167 1 1 68 ILE H H -20.081 10.633 1.392 1.00 . A A . 68 ILE H 1 1
19 36168 1 1 68 ILE HA H -21.799 10.982 3.772 1.00 . A A . 68 ILE HA 1 1
19 36169 1 1 68 ILE HB H -19.799 13.014 2.642 1.00 . A A . 68 ILE HB 1 1
19 36170 1 1 68 ILE HD11 H -17.424 13.006 3.763 1.00 . A A . 68 ILE HD11 1 1
19 36171 1 1 68 ILE HD12 H -17.075 11.762 4.966 1.00 . A A . 68 ILE HD12 1 1
19 36172 1 1 68 ILE HD13 H -18.197 13.068 5.350 1.00 . A A . 68 ILE HD13 1 1
19 36173 1 1 68 ILE HG12 H -19.333 10.970 4.874 1.00 . A A . 68 ILE HG12 1 1
19 36174 1 1 68 ILE HG13 H -18.585 10.923 3.281 1.00 . A A . 68 ILE HG13 1 1
19 36175 1 1 68 ILE HG21 H -21.105 12.769 5.395 1.00 . A A . 68 ILE HG21 1 1
19 36176 1 1 68 ILE HG22 H -21.558 13.928 4.144 1.00 . A A . 68 ILE HG22 1 1
19 36177 1 1 68 ILE HG23 H -19.969 14.029 4.899 1.00 . A A . 68 ILE HG23 1 1
19 36178 1 1 68 ILE N N -20.762 10.394 2.051 1.00 . A A . 68 ILE N 1 1
19 36179 1 1 68 ILE O O -21.942 12.922 1.130 1.00 . A A . 68 ILE O 1 1
19 36180 1 1 69 ILE C C -24.616 14.418 2.154 1.00 . A A . 69 ILE C 1 1
19 36181 1 1 69 ILE CA C -24.681 12.914 1.832 1.00 . A A . 69 ILE CA 1 1
19 36182 1 1 69 ILE CB C -26.084 12.310 2.206 1.00 . A A . 69 ILE CB 1 1
19 36183 1 1 69 ILE CD1 C -25.860 10.439 0.399 1.00 . A A . 69 ILE CD1 1 1
19 36184 1 1 69 ILE CG1 C -26.132 10.782 1.866 1.00 . A A . 69 ILE CG1 1 1
19 36185 1 1 69 ILE CG2 C -27.237 13.066 1.497 1.00 . A A . 69 ILE CG2 1 1
19 36186 1 1 69 ILE H H -23.804 11.710 3.334 1.00 . A A . 69 ILE H 1 1
19 36187 1 1 69 ILE HA H -24.533 12.780 0.761 1.00 . A A . 69 ILE HA 1 1
19 36188 1 1 69 ILE HB H -26.223 12.432 3.280 1.00 . A A . 69 ILE HB 1 1
19 36189 1 1 69 ILE HD11 H -26.582 10.936 -0.232 1.00 . A A . 69 ILE HD11 1 1
19 36190 1 1 69 ILE HD12 H -25.937 9.368 0.252 1.00 . A A . 69 ILE HD12 1 1
19 36191 1 1 69 ILE HD13 H -24.864 10.761 0.127 1.00 . A A . 69 ILE HD13 1 1
19 36192 1 1 69 ILE HG12 H -25.394 10.262 2.464 1.00 . A A . 69 ILE HG12 1 1
19 36193 1 1 69 ILE HG13 H -27.112 10.389 2.119 1.00 . A A . 69 ILE HG13 1 1
19 36194 1 1 69 ILE HG21 H -27.116 12.994 0.424 1.00 . A A . 69 ILE HG21 1 1
19 36195 1 1 69 ILE HG22 H -27.224 14.110 1.784 1.00 . A A . 69 ILE HG22 1 1
19 36196 1 1 69 ILE HG23 H -28.190 12.637 1.781 1.00 . A A . 69 ILE HG23 1 1
19 36197 1 1 69 ILE N N -23.591 12.217 2.524 1.00 . A A . 69 ILE N 1 1
19 36198 1 1 69 ILE O O -24.367 14.805 3.302 1.00 . A A . 69 ILE O 1 1
19 36199 1 1 70 GLY C C -23.213 17.108 0.989 1.00 . A A . 70 GLY C 1 1
19 36200 1 1 70 GLY CA C -24.655 16.685 1.213 1.00 . A A . 70 GLY CA 1 1
19 36201 1 1 70 GLY H H -25.126 14.865 0.269 1.00 . A A . 70 GLY H 1 1
19 36202 1 1 70 GLY HA2 H -25.267 17.150 0.451 1.00 . A A . 70 GLY HA2 1 1
19 36203 1 1 70 GLY HA3 H -24.983 17.038 2.188 1.00 . A A . 70 GLY HA3 1 1
19 36204 1 1 70 GLY N N -24.829 15.246 1.121 1.00 . A A . 70 GLY N 1 1
19 36205 1 1 70 GLY O O -22.898 18.293 1.117 1.00 . A A . 70 GLY O 1 1
19 36206 1 1 71 TYR C C -20.376 15.553 -0.736 1.00 . A A . 71 TYR C 1 1
19 36207 1 1 71 TYR CA C -20.889 16.397 0.428 1.00 . A A . 71 TYR CA 1 1
19 36208 1 1 71 TYR CB C -20.053 16.096 1.702 1.00 . A A . 71 TYR CB 1 1
19 36209 1 1 71 TYR CD1 C -19.749 18.271 3.012 1.00 . A A . 71 TYR CD1 1 1
19 36210 1 1 71 TYR CD2 C -21.314 16.673 3.850 1.00 . A A . 71 TYR CD2 1 1
19 36211 1 1 71 TYR CE1 C -20.053 19.109 4.066 1.00 . A A . 71 TYR CE1 1 1
19 36212 1 1 71 TYR CE2 C -21.614 17.510 4.899 1.00 . A A . 71 TYR CE2 1 1
19 36213 1 1 71 TYR CG C -20.372 17.029 2.882 1.00 . A A . 71 TYR CG 1 1
19 36214 1 1 71 TYR CZ C -20.982 18.723 5.005 1.00 . A A . 71 TYR CZ 1 1
19 36215 1 1 71 TYR H H -22.659 15.226 0.529 1.00 . A A . 71 TYR H 1 1
19 36216 1 1 71 TYR HA H -20.765 17.446 0.166 1.00 . A A . 71 TYR HA 1 1
19 36217 1 1 71 TYR HB2 H -20.235 15.072 2.014 1.00 . A A . 71 TYR HB2 1 1
19 36218 1 1 71 TYR HB3 H -18.996 16.198 1.470 1.00 . A A . 71 TYR HB3 1 1
19 36219 1 1 71 TYR HD1 H -19.013 18.577 2.278 1.00 . A A . 71 TYR HD1 1 1
19 36220 1 1 71 TYR HD2 H -21.820 15.715 3.768 1.00 . A A . 71 TYR HD2 1 1
19 36221 1 1 71 TYR HE1 H -19.565 20.065 4.149 1.00 . A A . 71 TYR HE1 1 1
19 36222 1 1 71 TYR HE2 H -22.342 17.204 5.636 1.00 . A A . 71 TYR HE2 1 1
19 36223 1 1 71 TYR HH H -21.268 20.470 5.750 1.00 . A A . 71 TYR HH 1 1
19 36224 1 1 71 TYR N N -22.330 16.142 0.650 1.00 . A A . 71 TYR N 1 1
19 36225 1 1 71 TYR O O -21.006 14.570 -1.138 1.00 . A A . 71 TYR O 1 1
19 36226 1 1 71 TYR OH O -21.277 19.558 6.058 1.00 . A A . 71 TYR OH 1 1
19 36227 1 1 72 THR C C -17.065 15.391 -2.215 1.00 . A A . 72 THR C 1 1
19 36228 1 1 72 THR CA C -18.576 15.267 -2.382 1.00 . A A . 72 THR CA 1 1
19 36229 1 1 72 THR CB C -19.010 15.896 -3.753 1.00 . A A . 72 THR CB 1 1
19 36230 1 1 72 THR CG2 C -18.454 15.112 -4.954 1.00 . A A . 72 THR CG2 1 1
19 36231 1 1 72 THR H H -18.783 16.737 -0.893 1.00 . A A . 72 THR H 1 1
19 36232 1 1 72 THR HA H -18.863 14.212 -2.369 1.00 . A A . 72 THR HA 1 1
19 36233 1 1 72 THR HB H -18.644 16.920 -3.808 1.00 . A A . 72 THR HB 1 1
19 36234 1 1 72 THR HG1 H -20.812 15.175 -3.372 1.00 . A A . 72 THR HG1 1 1
19 36235 1 1 72 THR HG21 H -18.786 15.579 -5.872 1.00 . A A . 72 THR HG21 1 1
19 36236 1 1 72 THR HG22 H -18.816 14.091 -4.922 1.00 . A A . 72 THR HG22 1 1
19 36237 1 1 72 THR HG23 H -17.375 15.111 -4.926 1.00 . A A . 72 THR HG23 1 1
19 36238 1 1 72 THR N N -19.221 15.947 -1.267 1.00 . A A . 72 THR N 1 1
19 36239 1 1 72 THR O O -16.551 16.517 -2.156 1.00 . A A . 72 THR O 1 1
19 36240 1 1 72 THR OG1 O -20.443 15.926 -3.852 1.00 . A A . 72 THR OG1 1 1
19 36241 1 1 73 ALA C C -14.327 14.671 -3.393 1.00 . A A . 73 ALA C 1 1
19 36242 1 1 73 ALA CA C -14.899 14.196 -2.057 1.00 . A A . 73 ALA CA 1 1
19 36243 1 1 73 ALA CB C -14.407 12.770 -1.750 1.00 . A A . 73 ALA CB 1 1
19 36244 1 1 73 ALA H H -16.861 13.396 -2.090 1.00 . A A . 73 ALA H 1 1
19 36245 1 1 73 ALA HA H -14.561 14.855 -1.255 1.00 . A A . 73 ALA HA 1 1
19 36246 1 1 73 ALA HB1 H -14.794 12.445 -0.792 1.00 . A A . 73 ALA HB1 1 1
19 36247 1 1 73 ALA HB2 H -13.324 12.749 -1.719 1.00 . A A . 73 ALA HB2 1 1
19 36248 1 1 73 ALA HB3 H -14.754 12.092 -2.517 1.00 . A A . 73 ALA HB3 1 1
19 36249 1 1 73 ALA N N -16.368 14.242 -2.109 1.00 . A A . 73 ALA N 1 1
19 36250 1 1 73 ALA O O -14.942 14.458 -4.450 1.00 . A A . 73 ALA O 1 1
19 36251 1 1 74 ASP C C -11.881 14.481 -5.262 1.00 . A A . 74 ASP C 1 1
19 36252 1 1 74 ASP CA C -12.413 15.725 -4.523 1.00 . A A . 74 ASP CA 1 1
19 36253 1 1 74 ASP CB C -11.271 16.692 -4.133 1.00 . A A . 74 ASP CB 1 1
19 36254 1 1 74 ASP CG C -10.471 17.144 -5.359 1.00 . A A . 74 ASP CG 1 1
19 36255 1 1 74 ASP H H -12.749 15.450 -2.457 1.00 . A A . 74 ASP H 1 1
19 36256 1 1 74 ASP HA H -13.109 16.250 -5.180 1.00 . A A . 74 ASP HA 1 1
19 36257 1 1 74 ASP HB2 H -11.693 17.569 -3.650 1.00 . A A . 74 ASP HB2 1 1
19 36258 1 1 74 ASP HB3 H -10.602 16.199 -3.432 1.00 . A A . 74 ASP HB3 1 1
19 36259 1 1 74 ASP N N -13.150 15.301 -3.332 1.00 . A A . 74 ASP N 1 1
19 36260 1 1 74 ASP O O -11.814 14.457 -6.492 1.00 . A A . 74 ASP O 1 1
19 36261 1 1 74 ASP OD1 O -10.994 17.965 -6.147 1.00 . A A . 74 ASP OD1 1 1
19 36262 1 1 74 ASP OD2 O -9.344 16.654 -5.562 1.00 . A A . 74 ASP OD2 1 1
19 36263 1 1 75 LYS C C -11.802 11.013 -4.068 1.00 . A A . 75 LYS C 1 1
19 36264 1 1 75 LYS CA C -11.232 12.108 -5.005 1.00 . A A . 75 LYS CA 1 1
19 36265 1 1 75 LYS CB C -9.705 11.895 -5.280 1.00 . A A . 75 LYS CB 1 1
19 36266 1 1 75 LYS CD C -8.216 13.532 -3.893 1.00 . A A . 75 LYS CD 1 1
19 36267 1 1 75 LYS CE C -7.353 14.003 -5.072 1.00 . A A . 75 LYS CE 1 1
19 36268 1 1 75 LYS CG C -8.733 12.083 -4.075 1.00 . A A . 75 LYS CG 1 1
19 36269 1 1 75 LYS H H -11.495 13.588 -3.518 1.00 . A A . 75 LYS H 1 1
19 36270 1 1 75 LYS HA H -11.754 12.014 -5.956 1.00 . A A . 75 LYS HA 1 1
19 36271 1 1 75 LYS HB2 H -9.574 10.886 -5.663 1.00 . A A . 75 LYS HB2 1 1
19 36272 1 1 75 LYS HB3 H -9.409 12.579 -6.067 1.00 . A A . 75 LYS HB3 1 1
19 36273 1 1 75 LYS HD2 H -9.063 14.200 -3.798 1.00 . A A . 75 LYS HD2 1 1
19 36274 1 1 75 LYS HD3 H -7.623 13.586 -2.987 1.00 . A A . 75 LYS HD3 1 1
19 36275 1 1 75 LYS HE2 H -7.963 14.026 -5.961 1.00 . A A . 75 LYS HE2 1 1
19 36276 1 1 75 LYS HE3 H -6.987 15.002 -4.869 1.00 . A A . 75 LYS HE3 1 1
19 36277 1 1 75 LYS HG2 H -9.253 11.795 -3.170 1.00 . A A . 75 LYS HG2 1 1
19 36278 1 1 75 LYS HG3 H -7.881 11.419 -4.203 1.00 . A A . 75 LYS HG3 1 1
19 36279 1 1 75 LYS HZ1 H -5.579 13.522 -6.047 1.00 . A A . 75 LYS HZ1 1 1
19 36280 1 1 75 LYS HZ2 H -6.532 12.182 -5.651 1.00 . A A . 75 LYS HZ2 1 1
19 36281 1 1 75 LYS HZ3 H -5.653 12.970 -4.447 1.00 . A A . 75 LYS HZ3 1 1
19 36282 1 1 75 LYS N N -11.531 13.443 -4.480 1.00 . A A . 75 LYS N 1 1
19 36283 1 1 75 LYS NZ N -6.198 13.111 -5.322 1.00 . A A . 75 LYS NZ 1 1
19 36284 1 1 75 LYS O O -11.217 10.706 -3.030 1.00 . A A . 75 LYS O 1 1
19 36285 1 1 76 PRO C C -12.739 7.949 -4.447 1.00 . A A . 76 PRO C 1 1
19 36286 1 1 76 PRO CA C -13.472 9.169 -3.805 1.00 . A A . 76 PRO CA 1 1
19 36287 1 1 76 PRO CB C -14.986 9.170 -4.137 1.00 . A A . 76 PRO CB 1 1
19 36288 1 1 76 PRO CD C -14.041 11.055 -5.297 1.00 . A A . 76 PRO CD 1 1
19 36289 1 1 76 PRO CG C -15.090 9.970 -5.397 1.00 . A A . 76 PRO CG 1 1
19 36290 1 1 76 PRO HA H -13.332 9.142 -2.728 1.00 . A A . 76 PRO HA 1 1
19 36291 1 1 76 PRO HB2 H -15.350 8.156 -4.284 1.00 . A A . 76 PRO HB2 1 1
19 36292 1 1 76 PRO HB3 H -15.548 9.648 -3.343 1.00 . A A . 76 PRO HB3 1 1
19 36293 1 1 76 PRO HD2 H -13.625 11.270 -6.277 1.00 . A A . 76 PRO HD2 1 1
19 36294 1 1 76 PRO HD3 H -14.458 11.961 -4.863 1.00 . A A . 76 PRO HD3 1 1
19 36295 1 1 76 PRO HG2 H -14.888 9.329 -6.248 1.00 . A A . 76 PRO HG2 1 1
19 36296 1 1 76 PRO HG3 H -16.077 10.410 -5.484 1.00 . A A . 76 PRO HG3 1 1
19 36297 1 1 76 PRO N N -13.011 10.454 -4.392 1.00 . A A . 76 PRO N 1 1
19 36298 1 1 76 PRO O O -12.883 6.816 -3.993 1.00 . A A . 76 PRO O 1 1
19 36299 1 1 77 MET C C -9.677 7.723 -6.256 1.00 . A A . 77 MET C 1 1
19 36300 1 1 77 MET CA C -11.122 7.220 -6.193 1.00 . A A . 77 MET CA 1 1
19 36301 1 1 77 MET CB C -11.682 7.008 -7.622 1.00 . A A . 77 MET CB 1 1
19 36302 1 1 77 MET CE C -9.770 3.591 -9.154 1.00 . A A . 77 MET CE 1 1
19 36303 1 1 77 MET CG C -10.859 6.071 -8.516 1.00 . A A . 77 MET CG 1 1
19 36304 1 1 77 MET H H -11.871 9.149 -5.797 1.00 . A A . 77 MET H 1 1
19 36305 1 1 77 MET HA H -11.157 6.279 -5.643 1.00 . A A . 77 MET HA 1 1
19 36306 1 1 77 MET HB2 H -12.683 6.601 -7.546 1.00 . A A . 77 MET HB2 1 1
19 36307 1 1 77 MET HB3 H -11.741 7.974 -8.112 1.00 . A A . 77 MET HB3 1 1
19 36308 1 1 77 MET HE1 H -10.372 3.568 -10.051 1.00 . A A . 77 MET HE1 1 1
19 36309 1 1 77 MET HE2 H -9.528 2.580 -8.851 1.00 . A A . 77 MET HE2 1 1
19 36310 1 1 77 MET HE3 H -8.856 4.129 -9.347 1.00 . A A . 77 MET HE3 1 1
19 36311 1 1 77 MET HG2 H -11.343 6.001 -9.480 1.00 . A A . 77 MET HG2 1 1
19 36312 1 1 77 MET HG3 H -9.871 6.496 -8.642 1.00 . A A . 77 MET HG3 1 1
19 36313 1 1 77 MET N N -11.930 8.221 -5.488 1.00 . A A . 77 MET N 1 1
19 36314 1 1 77 MET O O -9.432 8.855 -6.697 1.00 . A A . 77 MET O 1 1
19 36315 1 1 77 MET SD S -10.685 4.405 -7.843 1.00 . A A . 77 MET SD 1 1
19 36316 1 1 78 VAL C C -6.793 6.606 -7.240 1.00 . A A . 78 VAL C 1 1
19 36317 1 1 78 VAL CA C -7.301 7.142 -5.888 1.00 . A A . 78 VAL CA 1 1
19 36318 1 1 78 VAL CB C -6.510 6.491 -4.678 1.00 . A A . 78 VAL CB 1 1
19 36319 1 1 78 VAL CG1 C -4.987 6.405 -4.949 1.00 . A A . 78 VAL CG1 1 1
19 36320 1 1 78 VAL CG2 C -6.796 7.275 -3.367 1.00 . A A . 78 VAL CG2 1 1
19 36321 1 1 78 VAL H H -9.038 6.073 -5.332 1.00 . A A . 78 VAL H 1 1
19 36322 1 1 78 VAL HA H -7.137 8.224 -5.856 1.00 . A A . 78 VAL HA 1 1
19 36323 1 1 78 VAL HB H -6.877 5.472 -4.544 1.00 . A A . 78 VAL HB 1 1
19 36324 1 1 78 VAL HG11 H -4.807 5.794 -5.823 1.00 . A A . 78 VAL HG11 1 1
19 36325 1 1 78 VAL HG12 H -4.480 5.964 -4.101 1.00 . A A . 78 VAL HG12 1 1
19 36326 1 1 78 VAL HG13 H -4.588 7.398 -5.125 1.00 . A A . 78 VAL HG13 1 1
19 36327 1 1 78 VAL HG21 H -6.270 6.815 -2.538 1.00 . A A . 78 VAL HG21 1 1
19 36328 1 1 78 VAL HG22 H -7.859 7.259 -3.159 1.00 . A A . 78 VAL HG22 1 1
19 36329 1 1 78 VAL HG23 H -6.469 8.302 -3.469 1.00 . A A . 78 VAL HG23 1 1
19 36330 1 1 78 VAL N N -8.743 6.894 -5.776 1.00 . A A . 78 VAL N 1 1
19 36331 1 1 78 VAL O O -7.108 5.468 -7.626 1.00 . A A . 78 VAL O 1 1
19 36332 1 1 79 GLY C C -4.259 6.110 -9.050 1.00 . A A . 79 GLY C 1 1
19 36333 1 1 79 GLY CA C -5.395 7.123 -9.213 1.00 . A A . 79 GLY CA 1 1
19 36334 1 1 79 GLY H H -5.954 8.377 -7.616 1.00 . A A . 79 GLY H 1 1
19 36335 1 1 79 GLY HA2 H -6.137 6.715 -9.894 1.00 . A A . 79 GLY HA2 1 1
19 36336 1 1 79 GLY HA3 H -4.989 8.027 -9.643 1.00 . A A . 79 GLY HA3 1 1
19 36337 1 1 79 GLY N N -6.048 7.471 -7.953 1.00 . A A . 79 GLY N 1 1
19 36338 1 1 79 GLY O O -3.723 5.968 -7.948 1.00 . A A . 79 GLY O 1 1
19 36339 1 1 80 PRO C C -1.488 4.583 -9.638 1.00 . A A . 80 PRO C 1 1
19 36340 1 1 80 PRO CA C -2.941 4.237 -10.071 1.00 . A A . 80 PRO CA 1 1
19 36341 1 1 80 PRO CB C -2.992 3.659 -11.524 1.00 . A A . 80 PRO CB 1 1
19 36342 1 1 80 PRO CD C -4.190 5.729 -11.557 1.00 . A A . 80 PRO CD 1 1
19 36343 1 1 80 PRO CG C -4.118 4.369 -12.204 1.00 . A A . 80 PRO CG 1 1
19 36344 1 1 80 PRO HA H -3.352 3.495 -9.383 1.00 . A A . 80 PRO HA 1 1
19 36345 1 1 80 PRO HB2 H -2.049 3.835 -12.045 1.00 . A A . 80 PRO HB2 1 1
19 36346 1 1 80 PRO HB3 H -3.191 2.591 -11.494 1.00 . A A . 80 PRO HB3 1 1
19 36347 1 1 80 PRO HD2 H -3.473 6.421 -12.001 1.00 . A A . 80 PRO HD2 1 1
19 36348 1 1 80 PRO HD3 H -5.194 6.131 -11.635 1.00 . A A . 80 PRO HD3 1 1
19 36349 1 1 80 PRO HG2 H -3.926 4.453 -13.269 1.00 . A A . 80 PRO HG2 1 1
19 36350 1 1 80 PRO HG3 H -5.049 3.838 -12.037 1.00 . A A . 80 PRO HG3 1 1
19 36351 1 1 80 PRO N N -3.838 5.419 -10.148 1.00 . A A . 80 PRO N 1 1
19 36352 1 1 80 PRO O O -0.814 5.356 -10.317 1.00 . A A . 80 PRO O 1 1
19 36353 1 1 81 ASP C C 1.091 2.788 -8.140 1.00 . A A . 81 ASP C 1 1
19 36354 1 1 81 ASP CA C 0.379 4.147 -8.015 1.00 . A A . 81 ASP CA 1 1
19 36355 1 1 81 ASP CB C 0.433 4.591 -6.528 1.00 . A A . 81 ASP CB 1 1
19 36356 1 1 81 ASP CG C -0.241 5.933 -6.262 1.00 . A A . 81 ASP CG 1 1
19 36357 1 1 81 ASP H H -1.659 3.518 -7.938 1.00 . A A . 81 ASP H 1 1
19 36358 1 1 81 ASP HA H 0.897 4.887 -8.624 1.00 . A A . 81 ASP HA 1 1
19 36359 1 1 81 ASP HB2 H -0.051 3.830 -5.919 1.00 . A A . 81 ASP HB2 1 1
19 36360 1 1 81 ASP HB3 H 1.473 4.659 -6.217 1.00 . A A . 81 ASP HB3 1 1
19 36361 1 1 81 ASP N N -1.029 4.023 -8.491 1.00 . A A . 81 ASP N 1 1
19 36362 1 1 81 ASP O O 0.969 1.946 -7.238 1.00 . A A . 81 ASP O 1 1
19 36363 1 1 81 ASP OD1 O 0.368 6.983 -6.554 1.00 . A A . 81 ASP OD1 1 1
19 36364 1 1 81 ASP OD2 O -1.380 5.957 -5.757 1.00 . A A . 81 ASP OD2 1 1
19 36365 1 1 82 GLU C C 3.781 1.183 -8.629 1.00 . A A . 82 GLU C 1 1
19 36366 1 1 82 GLU CA C 2.531 1.294 -9.524 1.00 . A A . 82 GLU CA 1 1
19 36367 1 1 82 GLU CB C 2.935 1.143 -11.030 1.00 . A A . 82 GLU CB 1 1
19 36368 1 1 82 GLU CD C 0.998 2.436 -12.220 1.00 . A A . 82 GLU CD 1 1
19 36369 1 1 82 GLU CG C 1.773 1.118 -12.047 1.00 . A A . 82 GLU CG 1 1
19 36370 1 1 82 GLU H H 1.837 3.277 -9.932 1.00 . A A . 82 GLU H 1 1
19 36371 1 1 82 GLU HA H 1.861 0.473 -9.272 1.00 . A A . 82 GLU HA 1 1
19 36372 1 1 82 GLU HB2 H 3.602 1.949 -11.307 1.00 . A A . 82 GLU HB2 1 1
19 36373 1 1 82 GLU HB3 H 3.470 0.198 -11.135 1.00 . A A . 82 GLU HB3 1 1
19 36374 1 1 82 GLU HG2 H 2.177 0.846 -13.014 1.00 . A A . 82 GLU HG2 1 1
19 36375 1 1 82 GLU HG3 H 1.081 0.340 -11.732 1.00 . A A . 82 GLU HG3 1 1
19 36376 1 1 82 GLU N N 1.804 2.566 -9.260 1.00 . A A . 82 GLU N 1 1
19 36377 1 1 82 GLU O O 4.864 1.679 -8.976 1.00 . A A . 82 GLU O 1 1
19 36378 1 1 82 GLU OE1 O 1.606 3.535 -12.144 1.00 . A A . 82 GLU OE1 1 1
19 36379 1 1 82 GLU OE2 O -0.217 2.377 -12.490 1.00 . A A . 82 GLU OE2 1 1
19 36380 1 1 83 VAL C C 5.452 -0.954 -6.812 1.00 . A A . 83 VAL C 1 1
19 36381 1 1 83 VAL CA C 4.671 0.340 -6.474 1.00 . A A . 83 VAL CA 1 1
19 36382 1 1 83 VAL CB C 4.069 0.265 -5.019 1.00 . A A . 83 VAL CB 1 1
19 36383 1 1 83 VAL CG1 C 5.141 -0.110 -3.973 1.00 . A A . 83 VAL CG1 1 1
19 36384 1 1 83 VAL CG2 C 3.362 1.596 -4.661 1.00 . A A . 83 VAL CG2 1 1
19 36385 1 1 83 VAL H H 2.704 0.236 -7.238 1.00 . A A . 83 VAL H 1 1
19 36386 1 1 83 VAL HA H 5.353 1.191 -6.514 1.00 . A A . 83 VAL HA 1 1
19 36387 1 1 83 VAL HB H 3.313 -0.524 -5.009 1.00 . A A . 83 VAL HB 1 1
19 36388 1 1 83 VAL HG11 H 5.929 0.634 -3.967 1.00 . A A . 83 VAL HG11 1 1
19 36389 1 1 83 VAL HG12 H 5.570 -1.072 -4.222 1.00 . A A . 83 VAL HG12 1 1
19 36390 1 1 83 VAL HG13 H 4.697 -0.170 -2.988 1.00 . A A . 83 VAL HG13 1 1
19 36391 1 1 83 VAL HG21 H 4.076 2.411 -4.680 1.00 . A A . 83 VAL HG21 1 1
19 36392 1 1 83 VAL HG22 H 2.921 1.529 -3.675 1.00 . A A . 83 VAL HG22 1 1
19 36393 1 1 83 VAL HG23 H 2.580 1.796 -5.383 1.00 . A A . 83 VAL HG23 1 1
19 36394 1 1 83 VAL N N 3.602 0.558 -7.457 1.00 . A A . 83 VAL N 1 1
19 36395 1 1 83 VAL O O 4.963 -2.062 -6.577 1.00 . A A . 83 VAL O 1 1
19 36396 1 1 84 THR C C 8.495 -2.160 -6.510 1.00 . A A . 84 THR C 1 1
19 36397 1 1 84 THR CA C 7.560 -1.906 -7.706 1.00 . A A . 84 THR CA 1 1
19 36398 1 1 84 THR CB C 8.419 -1.597 -8.982 1.00 . A A . 84 THR CB 1 1
19 36399 1 1 84 THR CG2 C 9.313 -2.788 -9.384 1.00 . A A . 84 THR CG2 1 1
19 36400 1 1 84 THR H H 6.929 0.111 -7.645 1.00 . A A . 84 THR H 1 1
19 36401 1 1 84 THR HA H 6.961 -2.798 -7.899 1.00 . A A . 84 THR HA 1 1
19 36402 1 1 84 THR HB H 9.056 -0.739 -8.771 1.00 . A A . 84 THR HB 1 1
19 36403 1 1 84 THR HG1 H 7.019 -2.019 -10.307 1.00 . A A . 84 THR HG1 1 1
19 36404 1 1 84 THR HG21 H 10.000 -3.016 -8.579 1.00 . A A . 84 THR HG21 1 1
19 36405 1 1 84 THR HG22 H 9.879 -2.534 -10.268 1.00 . A A . 84 THR HG22 1 1
19 36406 1 1 84 THR HG23 H 8.699 -3.655 -9.589 1.00 . A A . 84 THR HG23 1 1
19 36407 1 1 84 THR N N 6.654 -0.791 -7.394 1.00 . A A . 84 THR N 1 1
19 36408 1 1 84 THR O O 9.403 -1.366 -6.253 1.00 . A A . 84 THR O 1 1
19 36409 1 1 84 THR OG1 O 7.562 -1.260 -10.083 1.00 . A A . 84 THR OG1 1 1
19 36410 1 1 85 VAL C C 9.937 -4.875 -5.080 1.00 . A A . 85 VAL C 1 1
19 36411 1 1 85 VAL CA C 9.114 -3.655 -4.653 1.00 . A A . 85 VAL CA 1 1
19 36412 1 1 85 VAL CB C 8.288 -3.955 -3.340 1.00 . A A . 85 VAL CB 1 1
19 36413 1 1 85 VAL CG1 C 9.189 -4.498 -2.204 1.00 . A A . 85 VAL CG1 1 1
19 36414 1 1 85 VAL CG2 C 7.544 -2.680 -2.884 1.00 . A A . 85 VAL CG2 1 1
19 36415 1 1 85 VAL H H 7.503 -3.831 -6.009 1.00 . A A . 85 VAL H 1 1
19 36416 1 1 85 VAL HA H 9.798 -2.831 -4.429 1.00 . A A . 85 VAL HA 1 1
19 36417 1 1 85 VAL HB H 7.540 -4.717 -3.565 1.00 . A A . 85 VAL HB 1 1
19 36418 1 1 85 VAL HG11 H 9.954 -3.770 -1.959 1.00 . A A . 85 VAL HG11 1 1
19 36419 1 1 85 VAL HG12 H 9.666 -5.416 -2.522 1.00 . A A . 85 VAL HG12 1 1
19 36420 1 1 85 VAL HG13 H 8.596 -4.701 -1.319 1.00 . A A . 85 VAL HG13 1 1
19 36421 1 1 85 VAL HG21 H 6.878 -2.351 -3.672 1.00 . A A . 85 VAL HG21 1 1
19 36422 1 1 85 VAL HG22 H 8.257 -1.894 -2.671 1.00 . A A . 85 VAL HG22 1 1
19 36423 1 1 85 VAL HG23 H 6.962 -2.886 -1.996 1.00 . A A . 85 VAL HG23 1 1
19 36424 1 1 85 VAL N N 8.254 -3.253 -5.772 1.00 . A A . 85 VAL N 1 1
19 36425 1 1 85 VAL O O 9.397 -5.965 -5.287 1.00 . A A . 85 VAL O 1 1
19 36426 1 1 86 ASP C C 12.669 -6.283 -4.163 1.00 . A A . 86 ASP C 1 1
19 36427 1 1 86 ASP CA C 12.244 -5.684 -5.496 1.00 . A A . 86 ASP CA 1 1
19 36428 1 1 86 ASP CB C 13.494 -5.067 -6.188 1.00 . A A . 86 ASP CB 1 1
19 36429 1 1 86 ASP CG C 13.213 -4.473 -7.576 1.00 . A A . 86 ASP CG 1 1
19 36430 1 1 86 ASP H H 11.563 -3.722 -5.147 1.00 . A A . 86 ASP H 1 1
19 36431 1 1 86 ASP HA H 11.813 -6.455 -6.137 1.00 . A A . 86 ASP HA 1 1
19 36432 1 1 86 ASP HB2 H 13.893 -4.276 -5.559 1.00 . A A . 86 ASP HB2 1 1
19 36433 1 1 86 ASP HB3 H 14.257 -5.839 -6.285 1.00 . A A . 86 ASP HB3 1 1
19 36434 1 1 86 ASP N N 11.247 -4.645 -5.234 1.00 . A A . 86 ASP N 1 1
19 36435 1 1 86 ASP O O 12.335 -5.748 -3.104 1.00 . A A . 86 ASP O 1 1
19 36436 1 1 86 ASP OD1 O 12.312 -3.615 -7.689 1.00 . A A . 86 ASP OD1 1 1
19 36437 1 1 86 ASP OD2 O 13.906 -4.837 -8.555 1.00 . A A . 86 ASP OD2 1 1
19 36438 1 1 87 SER C C 15.253 -6.908 -2.601 1.00 . A A . 87 SER C 1 1
19 36439 1 1 87 SER CA C 14.166 -7.906 -3.055 1.00 . A A . 87 SER CA 1 1
19 36440 1 1 87 SER CB C 14.768 -9.292 -3.387 1.00 . A A . 87 SER CB 1 1
19 36441 1 1 87 SER H H 13.500 -7.849 -5.082 1.00 . A A . 87 SER H 1 1
19 36442 1 1 87 SER HA H 13.451 -8.019 -2.246 1.00 . A A . 87 SER HA 1 1
19 36443 1 1 87 SER HB2 H 15.453 -9.210 -4.226 1.00 . A A . 87 SER HB2 1 1
19 36444 1 1 87 SER HB3 H 15.309 -9.674 -2.527 1.00 . A A . 87 SER HB3 1 1
19 36445 1 1 87 SER HG H 14.085 -10.892 -4.316 1.00 . A A . 87 SER HG 1 1
19 36446 1 1 87 SER N N 13.436 -7.373 -4.227 1.00 . A A . 87 SER N 1 1
19 36447 1 1 87 SER O O 15.659 -6.897 -1.437 1.00 . A A . 87 SER O 1 1
19 36448 1 1 87 SER OG O 13.735 -10.220 -3.722 1.00 . A A . 87 SER OG 1 1
19 36449 1 1 88 LYS C C 16.168 -3.907 -2.424 1.00 . A A . 88 LYS C 1 1
19 36450 1 1 88 LYS CA C 16.698 -5.010 -3.360 1.00 . A A . 88 LYS CA 1 1
19 36451 1 1 88 LYS CB C 17.069 -4.374 -4.730 1.00 . A A . 88 LYS CB 1 1
19 36452 1 1 88 LYS CD C 17.351 -4.735 -7.255 1.00 . A A . 88 LYS CD 1 1
19 36453 1 1 88 LYS CE C 17.297 -5.763 -8.396 1.00 . A A . 88 LYS CE 1 1
19 36454 1 1 88 LYS CG C 17.348 -5.390 -5.855 1.00 . A A . 88 LYS CG 1 1
19 36455 1 1 88 LYS H H 15.287 -6.157 -4.443 1.00 . A A . 88 LYS H 1 1
19 36456 1 1 88 LYS HA H 17.581 -5.468 -2.925 1.00 . A A . 88 LYS HA 1 1
19 36457 1 1 88 LYS HB2 H 16.253 -3.729 -5.048 1.00 . A A . 88 LYS HB2 1 1
19 36458 1 1 88 LYS HB3 H 17.957 -3.760 -4.598 1.00 . A A . 88 LYS HB3 1 1
19 36459 1 1 88 LYS HD2 H 16.482 -4.085 -7.339 1.00 . A A . 88 LYS HD2 1 1
19 36460 1 1 88 LYS HD3 H 18.248 -4.134 -7.362 1.00 . A A . 88 LYS HD3 1 1
19 36461 1 1 88 LYS HE2 H 18.189 -6.381 -8.366 1.00 . A A . 88 LYS HE2 1 1
19 36462 1 1 88 LYS HE3 H 16.424 -6.392 -8.264 1.00 . A A . 88 LYS HE3 1 1
19 36463 1 1 88 LYS HG2 H 18.313 -5.856 -5.676 1.00 . A A . 88 LYS HG2 1 1
19 36464 1 1 88 LYS HG3 H 16.578 -6.152 -5.826 1.00 . A A . 88 LYS HG3 1 1
19 36465 1 1 88 LYS HZ1 H 16.357 -4.517 -9.784 1.00 . A A . 88 LYS HZ1 1 1
19 36466 1 1 88 LYS HZ2 H 17.184 -5.823 -10.478 1.00 . A A . 88 LYS HZ2 1 1
19 36467 1 1 88 LYS HZ3 H 18.049 -4.503 -9.873 1.00 . A A . 88 LYS HZ3 1 1
19 36468 1 1 88 LYS N N 15.680 -6.063 -3.555 1.00 . A A . 88 LYS N 1 1
19 36469 1 1 88 LYS NZ N 17.216 -5.106 -9.724 1.00 . A A . 88 LYS NZ 1 1
19 36470 1 1 88 LYS O O 16.879 -3.450 -1.522 1.00 . A A . 88 LYS O 1 1
19 36471 1 1 89 ASN C C 13.058 -2.952 -1.108 1.00 . A A . 89 ASN C 1 1
19 36472 1 1 89 ASN CA C 14.247 -2.385 -1.916 1.00 . A A . 89 ASN CA 1 1
19 36473 1 1 89 ASN CB C 13.797 -1.226 -2.870 1.00 . A A . 89 ASN CB 1 1
19 36474 1 1 89 ASN CG C 12.604 -1.565 -3.772 1.00 . A A . 89 ASN CG 1 1
19 36475 1 1 89 ASN H H 14.400 -3.929 -3.372 1.00 . A A . 89 ASN H 1 1
19 36476 1 1 89 ASN HA H 14.967 -1.985 -1.201 1.00 . A A . 89 ASN HA 1 1
19 36477 1 1 89 ASN HB2 H 13.536 -0.360 -2.271 1.00 . A A . 89 ASN HB2 1 1
19 36478 1 1 89 ASN HB3 H 14.633 -0.953 -3.503 1.00 . A A . 89 ASN HB3 1 1
19 36479 1 1 89 ASN HD21 H 11.337 -0.767 -2.461 1.00 . A A . 89 ASN HD21 1 1
19 36480 1 1 89 ASN HD22 H 10.636 -1.402 -3.908 1.00 . A A . 89 ASN HD22 1 1
19 36481 1 1 89 ASN N N 14.910 -3.477 -2.673 1.00 . A A . 89 ASN N 1 1
19 36482 1 1 89 ASN ND2 N 11.401 -1.213 -3.340 1.00 . A A . 89 ASN ND2 1 1
19 36483 1 1 89 ASN O O 12.082 -2.247 -0.818 1.00 . A A . 89 ASN O 1 1
19 36484 1 1 89 ASN OD1 O 12.773 -2.115 -4.849 1.00 . A A . 89 ASN OD1 1 1
19 36485 1 1 90 PHE C C 11.735 -4.334 1.310 1.00 . A A . 90 PHE C 1 1
19 36486 1 1 90 PHE CA C 12.107 -4.971 -0.031 1.00 . A A . 90 PHE CA 1 1
19 36487 1 1 90 PHE CB C 12.550 -6.430 0.171 1.00 . A A . 90 PHE CB 1 1
19 36488 1 1 90 PHE CD1 C 10.333 -7.628 -0.083 1.00 . A A . 90 PHE CD1 1 1
19 36489 1 1 90 PHE CD2 C 11.497 -7.854 1.997 1.00 . A A . 90 PHE CD2 1 1
19 36490 1 1 90 PHE CE1 C 9.322 -8.440 0.388 1.00 . A A . 90 PHE CE1 1 1
19 36491 1 1 90 PHE CE2 C 10.483 -8.668 2.466 1.00 . A A . 90 PHE CE2 1 1
19 36492 1 1 90 PHE CG C 11.442 -7.326 0.711 1.00 . A A . 90 PHE CG 1 1
19 36493 1 1 90 PHE CZ C 9.396 -8.959 1.663 1.00 . A A . 90 PHE CZ 1 1
19 36494 1 1 90 PHE H H 14.025 -4.684 -0.857 1.00 . A A . 90 PHE H 1 1
19 36495 1 1 90 PHE HA H 11.245 -4.963 -0.674 1.00 . A A . 90 PHE HA 1 1
19 36496 1 1 90 PHE HB2 H 12.867 -6.831 -0.786 1.00 . A A . 90 PHE HB2 1 1
19 36497 1 1 90 PHE HB3 H 13.398 -6.459 0.854 1.00 . A A . 90 PHE HB3 1 1
19 36498 1 1 90 PHE HD1 H 10.267 -7.217 -1.086 1.00 . A A . 90 PHE HD1 1 1
19 36499 1 1 90 PHE HD2 H 12.352 -7.627 2.635 1.00 . A A . 90 PHE HD2 1 1
19 36500 1 1 90 PHE HE1 H 8.472 -8.669 -0.243 1.00 . A A . 90 PHE HE1 1 1
19 36501 1 1 90 PHE HE2 H 10.537 -9.070 3.467 1.00 . A A . 90 PHE HE2 1 1
19 36502 1 1 90 PHE HZ H 8.608 -9.600 2.030 1.00 . A A . 90 PHE HZ 1 1
19 36503 1 1 90 PHE N N 13.177 -4.228 -0.709 1.00 . A A . 90 PHE N 1 1
19 36504 1 1 90 PHE O O 10.561 -4.129 1.618 1.00 . A A . 90 PHE O 1 1
19 36505 1 1 91 LEU C C 12.497 -1.909 3.363 1.00 . A A . 91 LEU C 1 1
19 36506 1 1 91 LEU CA C 12.650 -3.433 3.418 1.00 . A A . 91 LEU CA 1 1
19 36507 1 1 91 LEU CB C 13.877 -3.865 4.231 1.00 . A A . 91 LEU CB 1 1
19 36508 1 1 91 LEU CD1 C 15.310 -5.824 5.014 1.00 . A A . 91 LEU CD1 1 1
19 36509 1 1 91 LEU CD2 C 12.770 -6.040 4.973 1.00 . A A . 91 LEU CD2 1 1
19 36510 1 1 91 LEU CG C 14.022 -5.411 4.315 1.00 . A A . 91 LEU CG 1 1
19 36511 1 1 91 LEU H H 13.670 -4.152 1.715 1.00 . A A . 91 LEU H 1 1
19 36512 1 1 91 LEU HA H 11.774 -3.857 3.891 1.00 . A A . 91 LEU HA 1 1
19 36513 1 1 91 LEU HB2 H 14.768 -3.442 3.770 1.00 . A A . 91 LEU HB2 1 1
19 36514 1 1 91 LEU HB3 H 13.789 -3.472 5.236 1.00 . A A . 91 LEU HB3 1 1
19 36515 1 1 91 LEU HD11 H 15.319 -5.440 6.022 1.00 . A A . 91 LEU HD11 1 1
19 36516 1 1 91 LEU HD12 H 16.151 -5.424 4.466 1.00 . A A . 91 LEU HD12 1 1
19 36517 1 1 91 LEU HD13 H 15.374 -6.899 5.029 1.00 . A A . 91 LEU HD13 1 1
19 36518 1 1 91 LEU HD21 H 12.902 -7.110 5.068 1.00 . A A . 91 LEU HD21 1 1
19 36519 1 1 91 LEU HD22 H 11.905 -5.847 4.350 1.00 . A A . 91 LEU HD22 1 1
19 36520 1 1 91 LEU HD23 H 12.609 -5.612 5.952 1.00 . A A . 91 LEU HD23 1 1
19 36521 1 1 91 LEU HG H 14.079 -5.800 3.307 1.00 . A A . 91 LEU HG 1 1
19 36522 1 1 91 LEU N N 12.770 -4.009 2.076 1.00 . A A . 91 LEU N 1 1
19 36523 1 1 91 LEU O O 12.388 -1.251 4.401 1.00 . A A . 91 LEU O 1 1
19 36524 1 1 92 ASP C C 10.662 0.183 1.699 1.00 . A A . 92 ASP C 1 1
19 36525 1 1 92 ASP CA C 12.181 0.046 1.864 1.00 . A A . 92 ASP CA 1 1
19 36526 1 1 92 ASP CB C 12.904 0.537 0.584 1.00 . A A . 92 ASP CB 1 1
19 36527 1 1 92 ASP CG C 14.426 0.643 0.761 1.00 . A A . 92 ASP CG 1 1
19 36528 1 1 92 ASP H H 12.776 -1.931 1.383 1.00 . A A . 92 ASP H 1 1
19 36529 1 1 92 ASP HA H 12.505 0.652 2.711 1.00 . A A . 92 ASP HA 1 1
19 36530 1 1 92 ASP HB2 H 12.699 -0.152 -0.227 1.00 . A A . 92 ASP HB2 1 1
19 36531 1 1 92 ASP HB3 H 12.515 1.514 0.311 1.00 . A A . 92 ASP HB3 1 1
19 36532 1 1 92 ASP N N 12.520 -1.362 2.141 1.00 . A A . 92 ASP N 1 1
19 36533 1 1 92 ASP O O 9.984 -0.762 1.266 1.00 . A A . 92 ASP O 1 1
19 36534 1 1 92 ASP OD1 O 15.108 -0.403 0.816 1.00 . A A . 92 ASP OD1 1 1
19 36535 1 1 92 ASP OD2 O 14.952 1.777 0.865 1.00 . A A . 92 ASP OD2 1 1
19 36536 1 1 93 LYS C C 8.452 2.665 0.845 1.00 . A A . 93 LYS C 1 1
19 36537 1 1 93 LYS CA C 8.699 1.664 1.977 1.00 . A A . 93 LYS CA 1 1
19 36538 1 1 93 LYS CB C 8.203 2.243 3.325 1.00 . A A . 93 LYS CB 1 1
19 36539 1 1 93 LYS CD C 8.488 4.028 5.166 1.00 . A A . 93 LYS CD 1 1
19 36540 1 1 93 LYS CE C 9.190 5.333 5.567 1.00 . A A . 93 LYS CE 1 1
19 36541 1 1 93 LYS CG C 8.908 3.545 3.764 1.00 . A A . 93 LYS CG 1 1
19 36542 1 1 93 LYS H H 10.736 2.060 2.398 1.00 . A A . 93 LYS H 1 1
19 36543 1 1 93 LYS HA H 8.154 0.742 1.765 1.00 . A A . 93 LYS HA 1 1
19 36544 1 1 93 LYS HB2 H 7.140 2.442 3.251 1.00 . A A . 93 LYS HB2 1 1
19 36545 1 1 93 LYS HB3 H 8.353 1.497 4.098 1.00 . A A . 93 LYS HB3 1 1
19 36546 1 1 93 LYS HD2 H 7.417 4.192 5.174 1.00 . A A . 93 LYS HD2 1 1
19 36547 1 1 93 LYS HD3 H 8.732 3.259 5.896 1.00 . A A . 93 LYS HD3 1 1
19 36548 1 1 93 LYS HE2 H 8.945 6.099 4.847 1.00 . A A . 93 LYS HE2 1 1
19 36549 1 1 93 LYS HE3 H 8.836 5.638 6.542 1.00 . A A . 93 LYS HE3 1 1
19 36550 1 1 93 LYS HG2 H 9.980 3.378 3.756 1.00 . A A . 93 LYS HG2 1 1
19 36551 1 1 93 LYS HG3 H 8.672 4.325 3.044 1.00 . A A . 93 LYS HG3 1 1
19 36552 1 1 93 LYS HZ1 H 10.930 4.466 6.314 1.00 . A A . 93 LYS HZ1 1 1
19 36553 1 1 93 LYS HZ2 H 11.103 6.093 5.893 1.00 . A A . 93 LYS HZ2 1 1
19 36554 1 1 93 LYS HZ3 H 11.032 4.911 4.687 1.00 . A A . 93 LYS HZ3 1 1
19 36555 1 1 93 LYS N N 10.133 1.359 2.064 1.00 . A A . 93 LYS N 1 1
19 36556 1 1 93 LYS NZ N 10.665 5.189 5.620 1.00 . A A . 93 LYS NZ 1 1
19 36557 1 1 93 LYS O O 9.278 3.553 0.596 1.00 . A A . 93 LYS O 1 1
19 36558 1 1 94 GLN C C 5.477 3.956 -0.520 1.00 . A A . 94 GLN C 1 1
19 36559 1 1 94 GLN CA C 6.866 3.432 -0.901 1.00 . A A . 94 GLN CA 1 1
19 36560 1 1 94 GLN CB C 6.861 2.715 -2.277 1.00 . A A . 94 GLN CB 1 1
19 36561 1 1 94 GLN CD C 8.317 1.693 -4.150 1.00 . A A . 94 GLN CD 1 1
19 36562 1 1 94 GLN CG C 8.226 2.126 -2.687 1.00 . A A . 94 GLN CG 1 1
19 36563 1 1 94 GLN H H 6.754 1.728 0.365 1.00 . A A . 94 GLN H 1 1
19 36564 1 1 94 GLN HA H 7.548 4.279 -0.943 1.00 . A A . 94 GLN HA 1 1
19 36565 1 1 94 GLN HB2 H 6.133 1.908 -2.251 1.00 . A A . 94 GLN HB2 1 1
19 36566 1 1 94 GLN HB3 H 6.557 3.425 -3.035 1.00 . A A . 94 GLN HB3 1 1
19 36567 1 1 94 GLN HE21 H 9.712 0.364 -3.703 1.00 . A A . 94 GLN HE21 1 1
19 36568 1 1 94 GLN HE22 H 9.251 0.443 -5.363 1.00 . A A . 94 GLN HE22 1 1
19 36569 1 1 94 GLN HG2 H 8.996 2.863 -2.508 1.00 . A A . 94 GLN HG2 1 1
19 36570 1 1 94 GLN HG3 H 8.411 1.261 -2.058 1.00 . A A . 94 GLN HG3 1 1
19 36571 1 1 94 GLN N N 7.319 2.503 0.154 1.00 . A A . 94 GLN N 1 1
19 36572 1 1 94 GLN NE2 N 9.183 0.739 -4.432 1.00 . A A . 94 GLN NE2 1 1
19 36573 1 1 94 GLN O O 4.593 4.134 -1.371 1.00 . A A . 94 GLN O 1 1
19 36574 1 1 94 GLN OE1 O 7.633 2.236 -5.021 1.00 . A A . 94 GLN OE1 1 1
19 36575 1 1 95 ASN C C 3.470 5.858 0.955 1.00 . A A . 95 ASN C 1 1
19 36576 1 1 95 ASN CA C 4.045 4.519 1.424 1.00 . A A . 95 ASN CA 1 1
19 36577 1 1 95 ASN CB C 4.181 4.485 2.973 1.00 . A A . 95 ASN CB 1 1
19 36578 1 1 95 ASN CG C 4.635 3.133 3.518 1.00 . A A . 95 ASN CG 1 1
19 36579 1 1 95 ASN H H 6.136 4.247 1.340 1.00 . A A . 95 ASN H 1 1
19 36580 1 1 95 ASN HA H 3.359 3.728 1.131 1.00 . A A . 95 ASN HA 1 1
19 36581 1 1 95 ASN HB2 H 4.898 5.234 3.288 1.00 . A A . 95 ASN HB2 1 1
19 36582 1 1 95 ASN HB3 H 3.219 4.716 3.422 1.00 . A A . 95 ASN HB3 1 1
19 36583 1 1 95 ASN HD21 H 5.277 3.993 5.183 1.00 . A A . 95 ASN HD21 1 1
19 36584 1 1 95 ASN HD22 H 5.480 2.284 5.090 1.00 . A A . 95 ASN HD22 1 1
19 36585 1 1 95 ASN N N 5.332 4.231 0.784 1.00 . A A . 95 ASN N 1 1
19 36586 1 1 95 ASN ND2 N 5.189 3.136 4.713 1.00 . A A . 95 ASN ND2 1 1
19 36587 1 1 95 ASN O O 3.935 6.928 1.372 1.00 . A A . 95 ASN O 1 1
19 36588 1 1 95 ASN OD1 O 4.468 2.094 2.877 1.00 . A A . 95 ASN OD1 1 1
19 36589 1 1 96 ARG C C 0.790 7.514 0.584 1.00 . A A . 96 ARG C 1 1
19 36590 1 1 96 ARG CA C 1.765 6.962 -0.476 1.00 . A A . 96 ARG CA 1 1
19 36591 1 1 96 ARG CB C 1.011 6.596 -1.789 1.00 . A A . 96 ARG CB 1 1
19 36592 1 1 96 ARG CD C 3.102 6.624 -3.278 1.00 . A A . 96 ARG CD 1 1
19 36593 1 1 96 ARG CG C 1.860 5.845 -2.837 1.00 . A A . 96 ARG CG 1 1
19 36594 1 1 96 ARG CZ C 3.589 8.959 -3.990 1.00 . A A . 96 ARG CZ 1 1
19 36595 1 1 96 ARG H H 2.176 4.885 -0.227 1.00 . A A . 96 ARG H 1 1
19 36596 1 1 96 ARG HA H 2.508 7.722 -0.693 1.00 . A A . 96 ARG HA 1 1
19 36597 1 1 96 ARG HB2 H 0.156 5.969 -1.548 1.00 . A A . 96 ARG HB2 1 1
19 36598 1 1 96 ARG HB3 H 0.645 7.504 -2.248 1.00 . A A . 96 ARG HB3 1 1
19 36599 1 1 96 ARG HD2 H 3.730 6.793 -2.413 1.00 . A A . 96 ARG HD2 1 1
19 36600 1 1 96 ARG HD3 H 3.646 6.020 -3.997 1.00 . A A . 96 ARG HD3 1 1
19 36601 1 1 96 ARG HE H 1.858 7.992 -4.287 1.00 . A A . 96 ARG HE 1 1
19 36602 1 1 96 ARG HG2 H 2.177 4.900 -2.410 1.00 . A A . 96 ARG HG2 1 1
19 36603 1 1 96 ARG HG3 H 1.243 5.642 -3.708 1.00 . A A . 96 ARG HG3 1 1
19 36604 1 1 96 ARG HH11 H 5.144 8.072 -3.032 1.00 . A A . 96 ARG HH11 1 1
19 36605 1 1 96 ARG HH12 H 5.424 9.698 -3.563 1.00 . A A . 96 ARG HH12 1 1
19 36606 1 1 96 ARG HH21 H 2.257 10.123 -4.951 1.00 . A A . 96 ARG HH21 1 1
19 36607 1 1 96 ARG HH22 H 3.803 10.855 -4.640 1.00 . A A . 96 ARG HH22 1 1
19 36608 1 1 96 ARG N N 2.464 5.778 0.067 1.00 . A A . 96 ARG N 1 1
19 36609 1 1 96 ARG NE N 2.763 7.911 -3.903 1.00 . A A . 96 ARG NE 1 1
19 36610 1 1 96 ARG NH1 N 4.815 8.905 -3.479 1.00 . A A . 96 ARG NH1 1 1
19 36611 1 1 96 ARG NH2 N 3.178 10.066 -4.571 1.00 . A A . 96 ARG NH2 1 1
19 36612 1 1 96 ARG O O 0.380 6.787 1.488 1.00 . A A . 96 ARG O 1 1
19 36613 1 1 97 GLU C C -1.313 10.516 0.732 1.00 . A A . 97 GLU C 1 1
19 36614 1 1 97 GLU CA C -0.479 9.442 1.438 1.00 . A A . 97 GLU CA 1 1
19 36615 1 1 97 GLU CB C 0.322 10.066 2.607 1.00 . A A . 97 GLU CB 1 1
19 36616 1 1 97 GLU CD C 0.279 11.316 4.844 1.00 . A A . 97 GLU CD 1 1
19 36617 1 1 97 GLU CG C -0.543 10.640 3.744 1.00 . A A . 97 GLU CG 1 1
19 36618 1 1 97 GLU H H 0.822 9.340 -0.236 1.00 . A A . 97 GLU H 1 1
19 36619 1 1 97 GLU HA H -1.151 8.677 1.832 1.00 . A A . 97 GLU HA 1 1
19 36620 1 1 97 GLU HB2 H 0.970 9.306 3.027 1.00 . A A . 97 GLU HB2 1 1
19 36621 1 1 97 GLU HB3 H 0.941 10.865 2.218 1.00 . A A . 97 GLU HB3 1 1
19 36622 1 1 97 GLU HG2 H -1.231 11.352 3.331 1.00 . A A . 97 GLU HG2 1 1
19 36623 1 1 97 GLU HG3 H -1.122 9.832 4.182 1.00 . A A . 97 GLU HG3 1 1
19 36624 1 1 97 GLU N N 0.443 8.800 0.488 1.00 . A A . 97 GLU N 1 1
19 36625 1 1 97 GLU O O -0.758 11.356 0.008 1.00 . A A . 97 GLU O 1 1
19 36626 1 1 97 GLU OE1 O 0.663 12.492 4.664 1.00 . A A . 97 GLU OE1 1 1
19 36627 1 1 97 GLU OE2 O 0.547 10.678 5.884 1.00 . A A . 97 GLU OE2 1 1
19 36628 1 1 98 GLU C C -4.666 11.826 1.401 1.00 . A A . 98 GLU C 1 1
19 36629 1 1 98 GLU CA C -3.580 11.464 0.386 1.00 . A A . 98 GLU CA 1 1
19 36630 1 1 98 GLU CB C -4.242 10.915 -0.905 1.00 . A A . 98 GLU CB 1 1
19 36631 1 1 98 GLU CD C -3.962 10.318 -3.375 1.00 . A A . 98 GLU CD 1 1
19 36632 1 1 98 GLU CG C -3.285 10.808 -2.102 1.00 . A A . 98 GLU CG 1 1
19 36633 1 1 98 GLU H H -2.996 9.792 1.546 1.00 . A A . 98 GLU H 1 1
19 36634 1 1 98 GLU HA H -3.028 12.371 0.140 1.00 . A A . 98 GLU HA 1 1
19 36635 1 1 98 GLU HB2 H -4.646 9.931 -0.704 1.00 . A A . 98 GLU HB2 1 1
19 36636 1 1 98 GLU HB3 H -5.059 11.572 -1.189 1.00 . A A . 98 GLU HB3 1 1
19 36637 1 1 98 GLU HG2 H -2.859 11.787 -2.296 1.00 . A A . 98 GLU HG2 1 1
19 36638 1 1 98 GLU HG3 H -2.484 10.129 -1.835 1.00 . A A . 98 GLU HG3 1 1
19 36639 1 1 98 GLU N N -2.637 10.490 0.960 1.00 . A A . 98 GLU N 1 1
19 36640 1 1 98 GLU O O -5.166 10.973 2.125 1.00 . A A . 98 GLU O 1 1
19 36641 1 1 98 GLU OE1 O -4.837 11.044 -3.908 1.00 . A A . 98 GLU OE1 1 1
19 36642 1 1 98 GLU OE2 O -3.609 9.230 -3.869 1.00 . A A . 98 GLU OE2 1 1
19 36643 1 1 99 THR C C -7.190 14.105 1.158 1.00 . A A . 99 THR C 1 1
19 36644 1 1 99 THR CA C -6.149 13.646 2.182 1.00 . A A . 99 THR CA 1 1
19 36645 1 1 99 THR CB C -5.734 14.840 3.106 1.00 . A A . 99 THR CB 1 1
19 36646 1 1 99 THR CG2 C -6.920 15.393 3.911 1.00 . A A . 99 THR CG2 1 1
19 36647 1 1 99 THR H H -4.414 13.751 0.982 1.00 . A A . 99 THR H 1 1
19 36648 1 1 99 THR HA H -6.570 12.856 2.804 1.00 . A A . 99 THR HA 1 1
19 36649 1 1 99 THR HB H -5.315 15.642 2.498 1.00 . A A . 99 THR HB 1 1
19 36650 1 1 99 THR HG1 H -4.052 13.925 3.501 1.00 . A A . 99 THR HG1 1 1
19 36651 1 1 99 THR HG21 H -7.685 15.739 3.233 1.00 . A A . 99 THR HG21 1 1
19 36652 1 1 99 THR HG22 H -6.591 16.220 4.526 1.00 . A A . 99 THR HG22 1 1
19 36653 1 1 99 THR HG23 H -7.328 14.614 4.546 1.00 . A A . 99 THR HG23 1 1
19 36654 1 1 99 THR N N -4.992 13.119 1.452 1.00 . A A . 99 THR N 1 1
19 36655 1 1 99 THR O O -6.920 15.019 0.373 1.00 . A A . 99 THR O 1 1
19 36656 1 1 99 THR OG1 O -4.729 14.390 4.006 1.00 . A A . 99 THR OG1 1 1
19 36657 1 1 100 VAL C C -10.327 14.862 0.919 1.00 . A A . 100 VAL C 1 1
19 36658 1 1 100 VAL CA C -9.442 13.806 0.220 1.00 . A A . 100 VAL CA 1 1
19 36659 1 1 100 VAL CB C -10.282 12.539 -0.245 1.00 . A A . 100 VAL CB 1 1
19 36660 1 1 100 VAL CG1 C -9.365 11.302 -0.465 1.00 . A A . 100 VAL CG1 1 1
19 36661 1 1 100 VAL CG2 C -11.439 12.212 0.720 1.00 . A A . 100 VAL CG2 1 1
19 36662 1 1 100 VAL H H -8.512 12.721 1.773 1.00 . A A . 100 VAL H 1 1
19 36663 1 1 100 VAL HA H -8.993 14.261 -0.671 1.00 . A A . 100 VAL HA 1 1
19 36664 1 1 100 VAL HB H -10.725 12.784 -1.214 1.00 . A A . 100 VAL HB 1 1
19 36665 1 1 100 VAL HG11 H -9.957 10.460 -0.805 1.00 . A A . 100 VAL HG11 1 1
19 36666 1 1 100 VAL HG12 H -8.875 11.036 0.463 1.00 . A A . 100 VAL HG12 1 1
19 36667 1 1 100 VAL HG13 H -8.610 11.528 -1.210 1.00 . A A . 100 VAL HG13 1 1
19 36668 1 1 100 VAL HG21 H -12.121 13.052 0.775 1.00 . A A . 100 VAL HG21 1 1
19 36669 1 1 100 VAL HG22 H -11.045 12.015 1.710 1.00 . A A . 100 VAL HG22 1 1
19 36670 1 1 100 VAL HG23 H -11.981 11.343 0.372 1.00 . A A . 100 VAL HG23 1 1
19 36671 1 1 100 VAL N N -8.359 13.446 1.137 1.00 . A A . 100 VAL N 1 1
19 36672 1 1 100 VAL O O -10.538 14.799 2.146 1.00 . A A . 100 VAL O 1 1
19 36673 1 1 101 ILE C C -13.037 16.886 0.222 1.00 . A A . 101 ILE C 1 1
19 36674 1 1 101 ILE CA C -11.577 16.975 0.690 1.00 . A A . 101 ILE CA 1 1
19 36675 1 1 101 ILE CB C -10.930 18.349 0.271 1.00 . A A . 101 ILE CB 1 1
19 36676 1 1 101 ILE CD1 C -9.387 18.423 2.390 1.00 . A A . 101 ILE CD1 1 1
19 36677 1 1 101 ILE CG1 C -9.475 18.485 0.860 1.00 . A A . 101 ILE CG1 1 1
19 36678 1 1 101 ILE CG2 C -11.823 19.542 0.690 1.00 . A A . 101 ILE CG2 1 1
19 36679 1 1 101 ILE H H -10.615 15.825 -0.815 1.00 . A A . 101 ILE H 1 1
19 36680 1 1 101 ILE HA H -11.557 16.922 1.783 1.00 . A A . 101 ILE HA 1 1
19 36681 1 1 101 ILE HB H -10.863 18.363 -0.815 1.00 . A A . 101 ILE HB 1 1
19 36682 1 1 101 ILE HD11 H -9.996 19.205 2.821 1.00 . A A . 101 ILE HD11 1 1
19 36683 1 1 101 ILE HD12 H -8.359 18.560 2.705 1.00 . A A . 101 ILE HD12 1 1
19 36684 1 1 101 ILE HD13 H -9.738 17.462 2.738 1.00 . A A . 101 ILE HD13 1 1
19 36685 1 1 101 ILE HG12 H -8.855 17.689 0.466 1.00 . A A . 101 ILE HG12 1 1
19 36686 1 1 101 ILE HG13 H -9.053 19.435 0.544 1.00 . A A . 101 ILE HG13 1 1
19 36687 1 1 101 ILE HG21 H -12.791 19.459 0.211 1.00 . A A . 101 ILE HG21 1 1
19 36688 1 1 101 ILE HG22 H -11.364 20.475 0.395 1.00 . A A . 101 ILE HG22 1 1
19 36689 1 1 101 ILE HG23 H -11.961 19.536 1.766 1.00 . A A . 101 ILE HG23 1 1
19 36690 1 1 101 ILE N N -10.802 15.847 0.150 1.00 . A A . 101 ILE N 1 1
19 36691 1 1 101 ILE O O -13.325 16.998 -0.975 1.00 . A A . 101 ILE O 1 1
19 36692 1 1 102 TYR C C -15.881 18.100 1.062 1.00 . A A . 102 TYR C 1 1
19 36693 1 1 102 TYR CA C -15.381 16.666 0.976 1.00 . A A . 102 TYR CA 1 1
19 36694 1 1 102 TYR CB C -16.117 15.783 2.021 1.00 . A A . 102 TYR CB 1 1
19 36695 1 1 102 TYR CD1 C -14.926 13.533 2.266 1.00 . A A . 102 TYR CD1 1 1
19 36696 1 1 102 TYR CD2 C -17.002 13.589 1.084 1.00 . A A . 102 TYR CD2 1 1
19 36697 1 1 102 TYR CE1 C -14.841 12.169 2.051 1.00 . A A . 102 TYR CE1 1 1
19 36698 1 1 102 TYR CE2 C -16.922 12.228 0.869 1.00 . A A . 102 TYR CE2 1 1
19 36699 1 1 102 TYR CG C -16.008 14.273 1.786 1.00 . A A . 102 TYR CG 1 1
19 36700 1 1 102 TYR CZ C -15.841 11.520 1.352 1.00 . A A . 102 TYR CZ 1 1
19 36701 1 1 102 TYR H H -13.608 16.483 2.083 1.00 . A A . 102 TYR H 1 1
19 36702 1 1 102 TYR HA H -15.586 16.270 -0.024 1.00 . A A . 102 TYR HA 1 1
19 36703 1 1 102 TYR HB2 H -15.718 15.996 3.005 1.00 . A A . 102 TYR HB2 1 1
19 36704 1 1 102 TYR HB3 H -17.177 16.038 2.019 1.00 . A A . 102 TYR HB3 1 1
19 36705 1 1 102 TYR HD1 H -14.142 14.041 2.815 1.00 . A A . 102 TYR HD1 1 1
19 36706 1 1 102 TYR HD2 H -17.850 14.140 0.699 1.00 . A A . 102 TYR HD2 1 1
19 36707 1 1 102 TYR HE1 H -13.990 11.617 2.432 1.00 . A A . 102 TYR HE1 1 1
19 36708 1 1 102 TYR HE2 H -17.704 11.723 0.321 1.00 . A A . 102 TYR HE2 1 1
19 36709 1 1 102 TYR HH H -15.700 9.698 1.980 1.00 . A A . 102 TYR HH 1 1
19 36710 1 1 102 TYR N N -13.936 16.656 1.187 1.00 . A A . 102 TYR N 1 1
19 36711 1 1 102 TYR O O -15.878 18.710 2.138 1.00 . A A . 102 TYR O 1 1
19 36712 1 1 102 TYR OH O -15.766 10.158 1.133 1.00 . A A . 102 TYR OH 1 1
19 36713 1 1 103 SER C C -18.419 19.749 -0.229 1.00 . A A . 103 SER C 1 1
19 36714 1 1 103 SER CA C -16.904 19.951 -0.163 1.00 . A A . 103 SER CA 1 1
19 36715 1 1 103 SER CB C -16.377 20.680 -1.423 1.00 . A A . 103 SER CB 1 1
19 36716 1 1 103 SER H H -16.265 18.100 -0.901 1.00 . A A . 103 SER H 1 1
19 36717 1 1 103 SER HA H -16.644 20.530 0.725 1.00 . A A . 103 SER HA 1 1
19 36718 1 1 103 SER HB2 H -16.732 20.179 -2.313 1.00 . A A . 103 SER HB2 1 1
19 36719 1 1 103 SER HB3 H -16.732 21.705 -1.425 1.00 . A A . 103 SER HB3 1 1
19 36720 1 1 103 SER HG H -14.616 20.402 -0.598 1.00 . A A . 103 SER HG 1 1
19 36721 1 1 103 SER N N -16.297 18.631 -0.077 1.00 . A A . 103 SER N 1 1
19 36722 1 1 103 SER O O -18.868 18.771 -0.842 1.00 . A A . 103 SER O 1 1
19 36723 1 1 103 SER OG O -14.956 20.691 -1.447 1.00 . A A . 103 SER OG 1 1
19 36724 1 1 104 ALA C C -21.131 20.563 -1.091 1.00 . A A . 104 ALA C 1 1
19 36725 1 1 104 ALA CA C -20.669 20.646 0.365 1.00 . A A . 104 ALA CA 1 1
19 36726 1 1 104 ALA CB C -21.237 21.896 1.059 1.00 . A A . 104 ALA CB 1 1
19 36727 1 1 104 ALA H H -18.747 21.365 0.907 1.00 . A A . 104 ALA H 1 1
19 36728 1 1 104 ALA HA H -21.023 19.766 0.906 1.00 . A A . 104 ALA HA 1 1
19 36729 1 1 104 ALA HB1 H -20.891 22.783 0.545 1.00 . A A . 104 ALA HB1 1 1
19 36730 1 1 104 ALA HB2 H -20.904 21.932 2.088 1.00 . A A . 104 ALA HB2 1 1
19 36731 1 1 104 ALA HB3 H -22.320 21.871 1.039 1.00 . A A . 104 ALA HB3 1 1
19 36732 1 1 104 ALA N N -19.189 20.654 0.409 1.00 . A A . 104 ALA N 1 1
19 36733 1 1 104 ALA O O -20.763 21.426 -1.872 1.00 . A A . 104 ALA O 1 1
19 36734 1 1 105 ASN C C -22.551 20.085 -3.784 1.00 . A A . 105 ASN C 1 1
19 36735 1 1 105 ASN CA C -22.252 18.988 -2.744 1.00 . A A . 105 ASN CA 1 1
19 36736 1 1 105 ASN CB C -23.469 18.001 -2.640 1.00 . A A . 105 ASN CB 1 1
19 36737 1 1 105 ASN CG C -23.495 16.875 -3.682 1.00 . A A . 105 ASN CG 1 1
19 36738 1 1 105 ASN H H -22.407 19.097 -0.631 1.00 . A A . 105 ASN H 1 1
19 36739 1 1 105 ASN HA H -21.380 18.436 -3.071 1.00 . A A . 105 ASN HA 1 1
19 36740 1 1 105 ASN HB2 H -23.464 17.545 -1.658 1.00 . A A . 105 ASN HB2 1 1
19 36741 1 1 105 ASN HB3 H -24.390 18.556 -2.749 1.00 . A A . 105 ASN HB3 1 1
19 36742 1 1 105 ASN HD21 H -24.444 15.696 -2.406 1.00 . A A . 105 ASN HD21 1 1
19 36743 1 1 105 ASN HD22 H -24.132 15.022 -3.966 1.00 . A A . 105 ASN HD22 1 1
19 36744 1 1 105 ASN N N -21.955 19.527 -1.387 1.00 . A A . 105 ASN N 1 1
19 36745 1 1 105 ASN ND2 N -24.079 15.753 -3.314 1.00 . A A . 105 ASN ND2 1 1
19 36746 1 1 105 ASN O O -22.960 21.200 -3.433 1.00 . A A . 105 ASN O 1 1
19 36747 1 1 105 ASN OD1 O -23.017 17.011 -4.800 1.00 . A A . 105 ASN OD1 1 1
19 36748 1 1 106 THR C C -24.036 21.320 -6.168 1.00 . A A . 106 THR C 1 1
19 36749 1 1 106 THR CA C -22.659 20.605 -6.246 1.00 . A A . 106 THR CA 1 1
19 36750 1 1 106 THR CB C -22.586 19.781 -7.580 1.00 . A A . 106 THR CB 1 1
19 36751 1 1 106 THR CG2 C -23.655 18.657 -7.608 1.00 . A A . 106 THR CG2 1 1
19 36752 1 1 106 THR H H -22.038 18.825 -5.256 1.00 . A A . 106 THR H 1 1
19 36753 1 1 106 THR HA H -21.882 21.359 -6.275 1.00 . A A . 106 THR HA 1 1
19 36754 1 1 106 THR HB H -21.604 19.321 -7.636 1.00 . A A . 106 THR HB 1 1
19 36755 1 1 106 THR HG1 H -21.962 20.583 -9.295 1.00 . A A . 106 THR HG1 1 1
19 36756 1 1 106 THR HG21 H -23.578 18.053 -6.708 1.00 . A A . 106 THR HG21 1 1
19 36757 1 1 106 THR HG22 H -23.515 18.029 -8.475 1.00 . A A . 106 THR HG22 1 1
19 36758 1 1 106 THR HG23 H -24.648 19.096 -7.645 1.00 . A A . 106 THR HG23 1 1
19 36759 1 1 106 THR N N -22.384 19.726 -5.074 1.00 . A A . 106 THR N 1 1
19 36760 1 1 106 THR O O -24.255 22.319 -6.859 1.00 . A A . 106 THR O 1 1
19 36761 1 1 106 THR OG1 O -22.743 20.646 -8.732 1.00 . A A . 106 THR OG1 1 1
19 36762 1 1 107 ILE C C -26.108 22.850 -4.612 1.00 . A A . 107 ILE C 1 1
19 36763 1 1 107 ILE CA C -26.252 21.371 -5.047 1.00 . A A . 107 ILE CA 1 1
19 36764 1 1 107 ILE CB C -26.977 20.558 -3.909 1.00 . A A . 107 ILE CB 1 1
19 36765 1 1 107 ILE CD1 C -27.813 18.693 -5.546 1.00 . A A . 107 ILE CD1 1 1
19 36766 1 1 107 ILE CG1 C -27.056 19.036 -4.263 1.00 . A A . 107 ILE CG1 1 1
19 36767 1 1 107 ILE CG2 C -28.380 21.141 -3.603 1.00 . A A . 107 ILE CG2 1 1
19 36768 1 1 107 ILE H H -24.732 19.912 -4.944 1.00 . A A . 107 ILE H 1 1
19 36769 1 1 107 ILE HA H -26.862 21.323 -5.947 1.00 . A A . 107 ILE HA 1 1
19 36770 1 1 107 ILE HB H -26.384 20.664 -3.004 1.00 . A A . 107 ILE HB 1 1
19 36771 1 1 107 ILE HD11 H -27.316 19.138 -6.398 1.00 . A A . 107 ILE HD11 1 1
19 36772 1 1 107 ILE HD12 H -28.825 19.063 -5.483 1.00 . A A . 107 ILE HD12 1 1
19 36773 1 1 107 ILE HD13 H -27.836 17.617 -5.673 1.00 . A A . 107 ILE HD13 1 1
19 36774 1 1 107 ILE HG12 H -26.049 18.650 -4.374 1.00 . A A . 107 ILE HG12 1 1
19 36775 1 1 107 ILE HG13 H -27.535 18.508 -3.450 1.00 . A A . 107 ILE HG13 1 1
19 36776 1 1 107 ILE HG21 H -28.845 20.584 -2.796 1.00 . A A . 107 ILE HG21 1 1
19 36777 1 1 107 ILE HG22 H -29.005 21.081 -4.483 1.00 . A A . 107 ILE HG22 1 1
19 36778 1 1 107 ILE HG23 H -28.286 22.181 -3.304 1.00 . A A . 107 ILE HG23 1 1
19 36779 1 1 107 ILE N N -24.947 20.772 -5.351 1.00 . A A . 107 ILE N 1 1
19 36780 1 1 107 ILE O O -26.764 23.742 -5.173 1.00 . A A . 107 ILE O 1 1
19 36781 1 1 108 THR C C -23.879 25.156 -3.895 1.00 . A A . 108 THR C 1 1
19 36782 1 1 108 THR CA C -25.004 24.459 -3.106 1.00 . A A . 108 THR CA 1 1
19 36783 1 1 108 THR CB C -24.674 24.464 -1.583 1.00 . A A . 108 THR CB 1 1
19 36784 1 1 108 THR CG2 C -23.370 23.713 -1.255 1.00 . A A . 108 THR CG2 1 1
19 36785 1 1 108 THR H H -24.791 22.351 -3.169 1.00 . A A . 108 THR H 1 1
19 36786 1 1 108 THR HA H -25.921 25.036 -3.238 1.00 . A A . 108 THR HA 1 1
19 36787 1 1 108 THR HB H -25.488 23.975 -1.058 1.00 . A A . 108 THR HB 1 1
19 36788 1 1 108 THR HG1 H -23.927 25.864 -0.402 1.00 . A A . 108 THR HG1 1 1
19 36789 1 1 108 THR HG21 H -22.537 24.199 -1.748 1.00 . A A . 108 THR HG21 1 1
19 36790 1 1 108 THR HG22 H -23.441 22.689 -1.598 1.00 . A A . 108 THR HG22 1 1
19 36791 1 1 108 THR HG23 H -23.202 23.720 -0.187 1.00 . A A . 108 THR HG23 1 1
19 36792 1 1 108 THR N N -25.255 23.100 -3.601 1.00 . A A . 108 THR N 1 1
19 36793 1 1 108 THR O O -23.898 26.385 -4.044 1.00 . A A . 108 THR O 1 1
19 36794 1 1 108 THR OG1 O -24.578 25.817 -1.112 1.00 . A A . 108 THR OG1 1 1
19 36795 1 1 109 GLN C C -22.186 25.586 -6.437 1.00 . A A . 109 GLN C 1 1
19 36796 1 1 109 GLN CA C -21.740 24.911 -5.132 1.00 . A A . 109 GLN CA 1 1
19 36797 1 1 109 GLN CB C -20.713 23.798 -5.475 1.00 . A A . 109 GLN CB 1 1
19 36798 1 1 109 GLN CD C -18.905 22.173 -4.689 1.00 . A A . 109 GLN CD 1 1
19 36799 1 1 109 GLN CG C -20.025 23.137 -4.279 1.00 . A A . 109 GLN CG 1 1
19 36800 1 1 109 GLN H H -22.986 23.401 -4.291 1.00 . A A . 109 GLN H 1 1
19 36801 1 1 109 GLN HA H -21.255 25.643 -4.498 1.00 . A A . 109 GLN HA 1 1
19 36802 1 1 109 GLN HB2 H -21.215 23.021 -6.043 1.00 . A A . 109 GLN HB2 1 1
19 36803 1 1 109 GLN HB3 H -19.938 24.227 -6.105 1.00 . A A . 109 GLN HB3 1 1
19 36804 1 1 109 GLN HE21 H -19.262 21.019 -3.119 1.00 . A A . 109 GLN HE21 1 1
19 36805 1 1 109 GLN HE22 H -17.971 20.512 -4.148 1.00 . A A . 109 GLN HE22 1 1
19 36806 1 1 109 GLN HG2 H -19.594 23.907 -3.644 1.00 . A A . 109 GLN HG2 1 1
19 36807 1 1 109 GLN HG3 H -20.765 22.585 -3.714 1.00 . A A . 109 GLN HG3 1 1
19 36808 1 1 109 GLN N N -22.905 24.370 -4.400 1.00 . A A . 109 GLN N 1 1
19 36809 1 1 109 GLN NE2 N -18.694 21.127 -3.909 1.00 . A A . 109 GLN NE2 1 1
19 36810 1 1 109 GLN O O -22.005 26.793 -6.627 1.00 . A A . 109 GLN O 1 1
19 36811 1 1 109 GLN OE1 O -18.236 22.368 -5.708 1.00 . A A . 109 GLN OE1 1 1
19 36812 1 1 110 ASN C C -21.930 25.392 -9.525 1.00 . A A . 110 ASN C 1 1
19 36813 1 1 110 ASN CA C -23.186 25.107 -8.681 1.00 . A A . 110 ASN CA 1 1
19 36814 1 1 110 ASN CB C -24.235 26.266 -8.744 1.00 . A A . 110 ASN CB 1 1
19 36815 1 1 110 ASN CG C -25.508 25.952 -7.953 1.00 . A A . 110 ASN CG 1 1
19 36816 1 1 110 ASN H H -22.994 23.854 -6.998 1.00 . A A . 110 ASN H 1 1
19 36817 1 1 110 ASN HA H -23.648 24.210 -9.076 1.00 . A A . 110 ASN HA 1 1
19 36818 1 1 110 ASN HB2 H -23.789 27.178 -8.359 1.00 . A A . 110 ASN HB2 1 1
19 36819 1 1 110 ASN HB3 H -24.517 26.432 -9.780 1.00 . A A . 110 ASN HB3 1 1
19 36820 1 1 110 ASN HD21 H -24.696 26.656 -6.274 1.00 . A A . 110 ASN HD21 1 1
19 36821 1 1 110 ASN HD22 H -26.309 26.052 -6.139 1.00 . A A . 110 ASN HD22 1 1
19 36822 1 1 110 ASN N N -22.796 24.763 -7.305 1.00 . A A . 110 ASN N 1 1
19 36823 1 1 110 ASN ND2 N -25.505 26.252 -6.660 1.00 . A A . 110 ASN ND2 1 1
19 36824 1 1 110 ASN O O -21.392 24.464 -10.153 1.00 . A A . 110 ASN O 1 1
19 36825 1 1 110 ASN OD1 O -26.476 25.423 -8.500 1.00 . A A . 110 ASN OD1 1 1
19 36826 1 1 111 LYS C C -20.239 26.839 -11.676 1.00 . A A . 111 LYS C 1 1
19 36827 1 1 111 LYS CA C -20.198 27.114 -10.157 1.00 . A A . 111 LYS CA 1 1
19 36828 1 1 111 LYS CB C -18.974 26.408 -9.494 1.00 . A A . 111 LYS CB 1 1
19 36829 1 1 111 LYS CD C -17.939 25.616 -7.293 1.00 . A A . 111 LYS CD 1 1
19 36830 1 1 111 LYS CE C -17.715 25.865 -5.792 1.00 . A A . 111 LYS CE 1 1
19 36831 1 1 111 LYS CG C -18.812 26.689 -7.981 1.00 . A A . 111 LYS CG 1 1
19 36832 1 1 111 LYS H H -21.929 27.317 -8.943 1.00 . A A . 111 LYS H 1 1
19 36833 1 1 111 LYS HA H -20.118 28.186 -10.009 1.00 . A A . 111 LYS HA 1 1
19 36834 1 1 111 LYS HB2 H -19.095 25.334 -9.627 1.00 . A A . 111 LYS HB2 1 1
19 36835 1 1 111 LYS HB3 H -18.060 26.715 -10.003 1.00 . A A . 111 LYS HB3 1 1
19 36836 1 1 111 LYS HD2 H -18.444 24.656 -7.405 1.00 . A A . 111 LYS HD2 1 1
19 36837 1 1 111 LYS HD3 H -16.975 25.564 -7.789 1.00 . A A . 111 LYS HD3 1 1
19 36838 1 1 111 LYS HE2 H -18.672 25.934 -5.297 1.00 . A A . 111 LYS HE2 1 1
19 36839 1 1 111 LYS HE3 H -17.164 25.029 -5.377 1.00 . A A . 111 LYS HE3 1 1
19 36840 1 1 111 LYS HG2 H -18.369 27.675 -7.837 1.00 . A A . 111 LYS HG2 1 1
19 36841 1 1 111 LYS HG3 H -19.798 26.679 -7.524 1.00 . A A . 111 LYS HG3 1 1
19 36842 1 1 111 LYS HZ1 H -17.446 27.916 -5.949 1.00 . A A . 111 LYS HZ1 1 1
19 36843 1 1 111 LYS HZ2 H -16.001 27.036 -5.918 1.00 . A A . 111 LYS HZ2 1 1
19 36844 1 1 111 LYS HZ3 H -16.889 27.257 -4.492 1.00 . A A . 111 LYS HZ3 1 1
19 36845 1 1 111 LYS N N -21.444 26.662 -9.480 1.00 . A A . 111 LYS N 1 1
19 36846 1 1 111 LYS NZ N -16.961 27.105 -5.518 1.00 . A A . 111 LYS NZ 1 1
19 36847 1 1 111 LYS O O -21.296 26.557 -12.248 1.00 . A A . 111 LYS O 1 1
19 36848 1 1 112 LYS C C -17.957 25.267 -13.544 1.00 . A A . 112 LYS C 1 1
19 36849 1 1 112 LYS CA C -18.864 26.487 -13.686 1.00 . A A . 112 LYS CA 1 1
19 36850 1 1 112 LYS CB C -18.164 27.537 -14.576 1.00 . A A . 112 LYS CB 1 1
19 36851 1 1 112 LYS CD C -18.101 29.957 -15.447 1.00 . A A . 112 LYS CD 1 1
19 36852 1 1 112 LYS CE C -18.649 31.377 -15.264 1.00 . A A . 112 LYS CE 1 1
19 36853 1 1 112 LYS CG C -18.803 28.930 -14.525 1.00 . A A . 112 LYS CG 1 1
19 36854 1 1 112 LYS H H -18.375 27.522 -11.915 1.00 . A A . 112 LYS H 1 1
19 36855 1 1 112 LYS HA H -19.819 26.191 -14.137 1.00 . A A . 112 LYS HA 1 1
19 36856 1 1 112 LYS HB2 H -17.125 27.624 -14.264 1.00 . A A . 112 LYS HB2 1 1
19 36857 1 1 112 LYS HB3 H -18.180 27.188 -15.604 1.00 . A A . 112 LYS HB3 1 1
19 36858 1 1 112 LYS HD2 H -17.036 29.966 -15.227 1.00 . A A . 112 LYS HD2 1 1
19 36859 1 1 112 LYS HD3 H -18.246 29.659 -16.478 1.00 . A A . 112 LYS HD3 1 1
19 36860 1 1 112 LYS HE2 H -18.119 32.044 -15.930 1.00 . A A . 112 LYS HE2 1 1
19 36861 1 1 112 LYS HE3 H -19.703 31.394 -15.503 1.00 . A A . 112 LYS HE3 1 1
19 36862 1 1 112 LYS HG2 H -19.846 28.850 -14.814 1.00 . A A . 112 LYS HG2 1 1
19 36863 1 1 112 LYS HG3 H -18.749 29.278 -13.498 1.00 . A A . 112 LYS HG3 1 1
19 36864 1 1 112 LYS HZ1 H -18.867 32.815 -13.775 1.00 . A A . 112 LYS HZ1 1 1
19 36865 1 1 112 LYS HZ2 H -17.447 31.898 -13.649 1.00 . A A . 112 LYS HZ2 1 1
19 36866 1 1 112 LYS HZ3 H -18.930 31.225 -13.205 1.00 . A A . 112 LYS HZ3 1 1
19 36867 1 1 112 LYS N N -19.095 27.014 -12.340 1.00 . A A . 112 LYS N 1 1
19 36868 1 1 112 LYS NZ N -18.460 31.861 -13.879 1.00 . A A . 112 LYS NZ 1 1
19 36869 1 1 112 LYS O O -18.099 24.288 -14.277 1.00 . A A . 112 LYS O 1 1
19 36870 1 1 113 ASP C C -15.055 24.199 -13.582 1.00 . A A . 113 ASP C 1 1
19 36871 1 1 113 ASP CA C -15.946 24.361 -12.316 1.00 . A A . 113 ASP CA 1 1
19 36872 1 1 113 ASP CB C -16.589 23.030 -11.804 1.00 . A A . 113 ASP CB 1 1
19 36873 1 1 113 ASP CG C -15.570 22.009 -11.262 1.00 . A A . 113 ASP CG 1 1
19 36874 1 1 113 ASP H H -17.012 26.167 -12.018 1.00 . A A . 113 ASP H 1 1
19 36875 1 1 113 ASP HA H -15.312 24.760 -11.526 1.00 . A A . 113 ASP HA 1 1
19 36876 1 1 113 ASP HB2 H -17.291 23.266 -11.003 1.00 . A A . 113 ASP HB2 1 1
19 36877 1 1 113 ASP HB3 H -17.148 22.573 -12.610 1.00 . A A . 113 ASP HB3 1 1
19 36878 1 1 113 ASP N N -17.004 25.369 -12.577 1.00 . A A . 113 ASP N 1 1
19 36879 1 1 113 ASP O O -15.115 25.060 -14.469 1.00 . A A . 113 ASP O 1 1
19 36880 1 1 113 ASP OD1 O -14.695 22.405 -10.465 1.00 . A A . 113 ASP OD1 1 1
19 36881 1 1 113 ASP OD2 O -15.633 20.818 -11.642 1.00 . A A . 113 ASP OD2 1 1
19 36882 1 1 114 GLY C C -12.221 24.095 -14.776 1.00 . A A . 114 GLY C 1 1
19 36883 1 1 114 GLY CA C -13.282 23.004 -14.797 1.00 . A A . 114 GLY CA 1 1
19 36884 1 1 114 GLY H H -14.204 22.469 -12.975 1.00 . A A . 114 GLY H 1 1
19 36885 1 1 114 GLY HA2 H -12.793 22.041 -14.728 1.00 . A A . 114 GLY HA2 1 1
19 36886 1 1 114 GLY HA3 H -13.835 23.050 -15.728 1.00 . A A . 114 GLY HA3 1 1
19 36887 1 1 114 GLY N N -14.211 23.144 -13.674 1.00 . A A . 114 GLY N 1 1
19 36888 1 1 114 GLY O O -11.811 24.601 -15.825 1.00 . A A . 114 GLY O 1 1
19 36889 1 1 115 LEU C C -9.478 25.203 -13.944 1.00 . A A . 115 LEU C 1 1
19 36890 1 1 115 LEU CA C -10.830 25.531 -13.296 1.00 . A A . 115 LEU CA 1 1
19 36891 1 1 115 LEU CB C -10.671 25.748 -11.760 1.00 . A A . 115 LEU CB 1 1
19 36892 1 1 115 LEU CD1 C -11.713 26.137 -9.444 1.00 . A A . 115 LEU CD1 1 1
19 36893 1 1 115 LEU CD2 C -12.666 27.348 -11.501 1.00 . A A . 115 LEU CD2 1 1
19 36894 1 1 115 LEU CG C -11.985 26.059 -10.969 1.00 . A A . 115 LEU CG 1 1
19 36895 1 1 115 LEU H H -12.128 23.941 -12.781 1.00 . A A . 115 LEU H 1 1
19 36896 1 1 115 LEU HA H -11.226 26.438 -13.739 1.00 . A A . 115 LEU HA 1 1
19 36897 1 1 115 LEU HB2 H -10.229 24.852 -11.337 1.00 . A A . 115 LEU HB2 1 1
19 36898 1 1 115 LEU HB3 H -9.981 26.570 -11.601 1.00 . A A . 115 LEU HB3 1 1
19 36899 1 1 115 LEU HD11 H -12.638 26.335 -8.916 1.00 . A A . 115 LEU HD11 1 1
19 36900 1 1 115 LEU HD12 H -11.004 26.925 -9.230 1.00 . A A . 115 LEU HD12 1 1
19 36901 1 1 115 LEU HD13 H -11.309 25.192 -9.101 1.00 . A A . 115 LEU HD13 1 1
19 36902 1 1 115 LEU HD21 H -13.573 27.544 -10.941 1.00 . A A . 115 LEU HD21 1 1
19 36903 1 1 115 LEU HD22 H -12.921 27.217 -12.546 1.00 . A A . 115 LEU HD22 1 1
19 36904 1 1 115 LEU HD23 H -11.998 28.193 -11.402 1.00 . A A . 115 LEU HD23 1 1
19 36905 1 1 115 LEU HG H -12.677 25.243 -11.123 1.00 . A A . 115 LEU HG 1 1
19 36906 1 1 115 LEU N N -11.789 24.447 -13.550 1.00 . A A . 115 LEU N 1 1
19 36907 1 1 115 LEU O O -9.009 25.922 -14.842 1.00 . A A . 115 LEU O 1 1
19 36908 1 1 116 GLU C C -7.299 22.220 -13.349 1.00 . A A . 116 GLU C 1 1
19 36909 1 1 116 GLU CA C -7.577 23.603 -13.956 1.00 . A A . 116 GLU CA 1 1
19 36910 1 1 116 GLU CB C -6.441 24.590 -13.562 1.00 . A A . 116 GLU CB 1 1
19 36911 1 1 116 GLU CD C -5.161 25.768 -11.685 1.00 . A A . 116 GLU CD 1 1
19 36912 1 1 116 GLU CG C -6.297 24.811 -12.045 1.00 . A A . 116 GLU CG 1 1
19 36913 1 1 116 GLU H H -9.361 23.554 -12.818 1.00 . A A . 116 GLU H 1 1
19 36914 1 1 116 GLU HA H -7.621 23.505 -15.038 1.00 . A A . 116 GLU HA 1 1
19 36915 1 1 116 GLU HB2 H -5.498 24.212 -13.946 1.00 . A A . 116 GLU HB2 1 1
19 36916 1 1 116 GLU HB3 H -6.644 25.549 -14.030 1.00 . A A . 116 GLU HB3 1 1
19 36917 1 1 116 GLU HG2 H -7.235 25.208 -11.659 1.00 . A A . 116 GLU HG2 1 1
19 36918 1 1 116 GLU HG3 H -6.114 23.851 -11.572 1.00 . A A . 116 GLU HG3 1 1
19 36919 1 1 116 GLU N N -8.889 24.088 -13.493 1.00 . A A . 116 GLU N 1 1
19 36920 1 1 116 GLU O O -7.877 21.851 -12.314 1.00 . A A . 116 GLU O 1 1
19 36921 1 1 116 GLU OE1 O -4.026 25.303 -11.484 1.00 . A A . 116 GLU OE1 1 1
19 36922 1 1 116 GLU OE2 O -5.407 26.988 -11.584 1.00 . A A . 116 GLU OE2 1 1
19 36923 1 1 117 HIS C C -4.624 20.671 -12.613 1.00 . A A . 117 HIS C 1 1
19 36924 1 1 117 HIS CA C -5.849 20.233 -13.423 1.00 . A A . 117 HIS CA 1 1
19 36925 1 1 117 HIS CB C -5.453 19.200 -14.502 1.00 . A A . 117 HIS CB 1 1
19 36926 1 1 117 HIS CD2 C -7.480 19.362 -16.142 1.00 . A A . 117 HIS CD2 1 1
19 36927 1 1 117 HIS CE1 C -7.976 17.231 -16.254 1.00 . A A . 117 HIS CE1 1 1
19 36928 1 1 117 HIS CG C -6.602 18.701 -15.348 1.00 . A A . 117 HIS CG 1 1
19 36929 1 1 117 HIS H H -6.140 21.720 -14.908 1.00 . A A . 117 HIS H 1 1
19 36930 1 1 117 HIS HA H -6.587 19.786 -12.755 1.00 . A A . 117 HIS HA 1 1
19 36931 1 1 117 HIS HB2 H -4.715 19.639 -15.165 1.00 . A A . 117 HIS HB2 1 1
19 36932 1 1 117 HIS HB3 H -5.006 18.343 -14.008 1.00 . A A . 117 HIS HB3 1 1
19 36933 1 1 117 HIS HD1 H -6.511 16.630 -14.963 1.00 . A A . 117 HIS HD1 1 1
19 36934 1 1 117 HIS HD2 H -7.512 20.432 -16.315 1.00 . A A . 117 HIS HD2 1 1
19 36935 1 1 117 HIS HE1 H -8.447 16.297 -16.526 1.00 . A A . 117 HIS HE1 1 1
19 36936 1 1 117 HIS HE2 H -9.129 18.624 -17.213 1.00 . A A . 117 HIS HE2 1 1
19 36937 1 1 117 HIS N N -6.422 21.450 -14.008 1.00 . A A . 117 HIS N 1 1
19 36938 1 1 117 HIS ND1 N -6.947 17.367 -15.441 1.00 . A A . 117 HIS ND1 1 1
19 36939 1 1 117 HIS NE2 N -8.319 18.425 -16.692 1.00 . A A . 117 HIS NE2 1 1
19 36940 1 1 117 HIS O O -3.531 20.833 -13.164 1.00 . A A . 117 HIS O 1 1
19 36941 1 1 118 HIS C C -2.776 20.514 -9.969 1.00 . A A . 118 HIS C 1 1
19 36942 1 1 118 HIS CA C -3.808 21.551 -10.463 1.00 . A A . 118 HIS CA 1 1
19 36943 1 1 118 HIS CB C -4.474 22.364 -9.304 1.00 . A A . 118 HIS CB 1 1
19 36944 1 1 118 HIS CD2 C -6.691 21.304 -8.431 1.00 . A A . 118 HIS CD2 1 1
19 36945 1 1 118 HIS CE1 C -5.904 20.408 -6.602 1.00 . A A . 118 HIS CE1 1 1
19 36946 1 1 118 HIS CG C -5.368 21.582 -8.378 1.00 . A A . 118 HIS CG 1 1
19 36947 1 1 118 HIS H H -5.680 20.644 -10.921 1.00 . A A . 118 HIS H 1 1
19 36948 1 1 118 HIS HA H -3.270 22.272 -11.088 1.00 . A A . 118 HIS HA 1 1
19 36949 1 1 118 HIS HB2 H -3.700 22.826 -8.702 1.00 . A A . 118 HIS HB2 1 1
19 36950 1 1 118 HIS HB3 H -5.073 23.156 -9.743 1.00 . A A . 118 HIS HB3 1 1
19 36951 1 1 118 HIS HD1 H -3.980 21.009 -6.898 1.00 . A A . 118 HIS HD1 1 1
19 36952 1 1 118 HIS HD2 H -7.385 21.614 -9.204 1.00 . A A . 118 HIS HD2 1 1
19 36953 1 1 118 HIS HE1 H -5.833 19.869 -5.668 1.00 . A A . 118 HIS HE1 1 1
19 36954 1 1 118 HIS HE2 H -7.840 20.081 -7.163 1.00 . A A . 118 HIS HE2 1 1
19 36955 1 1 118 HIS N N -4.827 20.916 -11.316 1.00 . A A . 118 HIS N 1 1
19 36956 1 1 118 HIS ND1 N -4.910 21.003 -7.217 1.00 . A A . 118 HIS ND1 1 1
19 36957 1 1 118 HIS NE2 N -6.997 20.570 -7.312 1.00 . A A . 118 HIS NE2 1 1
19 36958 1 1 118 HIS O O -2.936 19.892 -8.923 1.00 . A A . 118 HIS O 1 1
19 36959 1 1 119 HIS C C 0.531 20.545 -10.058 1.00 . A A . 119 HIS C 1 1
19 36960 1 1 119 HIS CA C -0.560 19.512 -10.401 1.00 . A A . 119 HIS CA 1 1
19 36961 1 1 119 HIS CB C -0.089 18.558 -11.531 1.00 . A A . 119 HIS CB 1 1
19 36962 1 1 119 HIS CD2 C -2.320 17.703 -12.589 1.00 . A A . 119 HIS CD2 1 1
19 36963 1 1 119 HIS CE1 C -2.031 15.562 -12.258 1.00 . A A . 119 HIS CE1 1 1
19 36964 1 1 119 HIS CG C -1.126 17.548 -11.957 1.00 . A A . 119 HIS CG 1 1
19 36965 1 1 119 HIS H H -1.801 20.626 -11.719 1.00 . A A . 119 HIS H 1 1
19 36966 1 1 119 HIS HA H -0.798 18.926 -9.513 1.00 . A A . 119 HIS HA 1 1
19 36967 1 1 119 HIS HB2 H 0.182 19.142 -12.405 1.00 . A A . 119 HIS HB2 1 1
19 36968 1 1 119 HIS HB3 H 0.788 18.015 -11.190 1.00 . A A . 119 HIS HB3 1 1
19 36969 1 1 119 HIS HD1 H -0.212 15.754 -11.340 1.00 . A A . 119 HIS HD1 1 1
19 36970 1 1 119 HIS HD2 H -2.777 18.644 -12.884 1.00 . A A . 119 HIS HD2 1 1
19 36971 1 1 119 HIS HE1 H -2.180 14.493 -12.259 1.00 . A A . 119 HIS HE1 1 1
19 36972 1 1 119 HIS HE2 H -3.766 16.259 -13.092 1.00 . A A . 119 HIS HE2 1 1
19 36973 1 1 119 HIS N N -1.753 20.273 -10.800 1.00 . A A . 119 HIS N 1 1
19 36974 1 1 119 HIS ND1 N -0.982 16.192 -11.764 1.00 . A A . 119 HIS ND1 1 1
19 36975 1 1 119 HIS NE2 N -2.857 16.454 -12.763 1.00 . A A . 119 HIS NE2 1 1
19 36976 1 1 119 HIS O O 0.876 20.724 -8.888 1.00 . A A . 119 HIS O 1 1
19 36977 1 1 120 HIS C C 3.235 22.059 -10.206 1.00 . A A . 120 HIS C 1 1
19 36978 1 1 120 HIS CA C 1.976 22.371 -11.055 1.00 . A A . 120 HIS CA 1 1
19 36979 1 1 120 HIS CB C 1.253 23.672 -10.584 1.00 . A A . 120 HIS CB 1 1
19 36980 1 1 120 HIS CD2 C -1.060 23.812 -11.762 1.00 . A A . 120 HIS CD2 1 1
19 36981 1 1 120 HIS CE1 C -0.615 25.457 -13.132 1.00 . A A . 120 HIS CE1 1 1
19 36982 1 1 120 HIS CG C 0.222 24.185 -11.549 1.00 . A A . 120 HIS CG 1 1
19 36983 1 1 120 HIS H H 0.751 20.933 -12.009 1.00 . A A . 120 HIS H 1 1
19 36984 1 1 120 HIS HA H 2.311 22.537 -12.077 1.00 . A A . 120 HIS HA 1 1
19 36985 1 1 120 HIS HB2 H 0.755 23.483 -9.643 1.00 . A A . 120 HIS HB2 1 1
19 36986 1 1 120 HIS HB3 H 1.983 24.461 -10.434 1.00 . A A . 120 HIS HB3 1 1
19 36987 1 1 120 HIS HD1 H 1.319 25.683 -12.530 1.00 . A A . 120 HIS HD1 1 1
19 36988 1 1 120 HIS HD2 H -1.587 23.003 -11.263 1.00 . A A . 120 HIS HD2 1 1
19 36989 1 1 120 HIS HE1 H -0.708 26.206 -13.900 1.00 . A A . 120 HIS HE1 1 1
19 36990 1 1 120 HIS HE2 H -2.512 24.699 -12.991 1.00 . A A . 120 HIS HE2 1 1
19 36991 1 1 120 HIS N N 1.031 21.226 -11.121 1.00 . A A . 120 HIS N 1 1
19 36992 1 1 120 HIS ND1 N 0.468 25.213 -12.426 1.00 . A A . 120 HIS ND1 1 1
19 36993 1 1 120 HIS NE2 N -1.558 24.621 -12.749 1.00 . A A . 120 HIS NE2 1 1
19 36994 1 1 120 HIS O O 4.236 21.573 -10.742 1.00 . A A . 120 HIS O 1 1
19 36995 1 1 121 HIS C C 5.327 23.154 -7.975 1.00 . A A . 121 HIS C 1 1
19 36996 1 1 121 HIS CA C 4.201 22.103 -7.868 1.00 . A A . 121 HIS CA 1 1
19 36997 1 1 121 HIS CB C 4.765 20.655 -7.895 1.00 . A A . 121 HIS CB 1 1
19 36998 1 1 121 HIS CD2 C 2.901 19.417 -6.583 1.00 . A A . 121 HIS CD2 1 1
19 36999 1 1 121 HIS CE1 C 2.450 17.874 -8.064 1.00 . A A . 121 HIS CE1 1 1
19 37000 1 1 121 HIS CG C 3.724 19.606 -7.633 1.00 . A A . 121 HIS CG 1 1
19 37001 1 1 121 HIS H H 2.281 22.660 -8.549 1.00 . A A . 121 HIS H 1 1
19 37002 1 1 121 HIS HA H 3.713 22.241 -6.905 1.00 . A A . 121 HIS HA 1 1
19 37003 1 1 121 HIS HB2 H 5.192 20.451 -8.872 1.00 . A A . 121 HIS HB2 1 1
19 37004 1 1 121 HIS HB3 H 5.537 20.546 -7.144 1.00 . A A . 121 HIS HB3 1 1
19 37005 1 1 121 HIS HD1 H 3.849 18.495 -9.410 1.00 . A A . 121 HIS HD1 1 1
19 37006 1 1 121 HIS HD2 H 2.863 20.013 -5.677 1.00 . A A . 121 HIS HD2 1 1
19 37007 1 1 121 HIS HE1 H 2.006 17.031 -8.564 1.00 . A A . 121 HIS HE1 1 1
19 37008 1 1 121 HIS HE2 H 1.265 18.125 -6.424 1.00 . A A . 121 HIS HE2 1 1
19 37009 1 1 121 HIS N N 3.135 22.316 -8.878 1.00 . A A . 121 HIS N 1 1
19 37010 1 1 121 HIS ND1 N 3.418 18.621 -8.541 1.00 . A A . 121 HIS ND1 1 1
19 37011 1 1 121 HIS NE2 N 2.114 18.332 -6.873 1.00 . A A . 121 HIS NE2 1 1
19 37012 1 1 121 HIS O O 5.576 23.878 -7.005 1.00 . A A . 121 HIS O 1 1
19 37013 1 1 122 HIS C C 8.378 23.691 -8.587 1.00 . A A . 122 HIS C 1 1
19 37014 1 1 122 HIS CA C 7.144 24.110 -9.433 1.00 . A A . 122 HIS CA 1 1
19 37015 1 1 122 HIS CB C 6.776 25.616 -9.216 1.00 . A A . 122 HIS CB 1 1
19 37016 1 1 122 HIS CD2 C 8.292 27.331 -10.463 1.00 . A A . 122 HIS CD2 1 1
19 37017 1 1 122 HIS CE1 C 9.732 27.719 -8.858 1.00 . A A . 122 HIS CE1 1 1
19 37018 1 1 122 HIS CG C 7.923 26.581 -9.403 1.00 . A A . 122 HIS CG 1 1
19 37019 1 1 122 HIS H H 5.724 22.598 -9.857 1.00 . A A . 122 HIS H 1 1
19 37020 1 1 122 HIS HA H 7.384 23.964 -10.483 1.00 . A A . 122 HIS HA 1 1
19 37021 1 1 122 HIS HB2 H 5.992 25.895 -9.905 1.00 . A A . 122 HIS HB2 1 1
19 37022 1 1 122 HIS HB3 H 6.409 25.741 -8.205 1.00 . A A . 122 HIS HB3 1 1
19 37023 1 1 122 HIS HD1 H 8.852 26.457 -7.509 1.00 . A A . 122 HIS HD1 1 1
19 37024 1 1 122 HIS HD2 H 7.803 27.362 -11.431 1.00 . A A . 122 HIS HD2 1 1
19 37025 1 1 122 HIS HE1 H 10.580 28.094 -8.305 1.00 . A A . 122 HIS HE1 1 1
19 37026 1 1 122 HIS HE2 H 9.851 28.736 -10.627 1.00 . A A . 122 HIS HE2 1 1
19 37027 1 1 122 HIS N N 6.000 23.206 -9.150 1.00 . A A . 122 HIS N 1 1
19 37028 1 1 122 HIS ND1 N 8.850 26.850 -8.411 1.00 . A A . 122 HIS ND1 1 1
19 37029 1 1 122 HIS NE2 N 9.416 28.029 -10.098 1.00 . A A . 122 HIS NE2 1 1
19 37030 1 1 122 HIS O O 9.265 22.998 -9.116 1.00 . A A . 122 HIS O 1 1
19 37031 1 1 122 HIS OXT O 8.436 24.034 -7.381 1.00 . A A . 122 HIS OXT 1 1
20 37032 1 1 1 MET C C 18.960 -27.229 1.957 1.00 . A A . 1 MET C 1 1
20 37033 1 1 1 MET CA C 19.574 -28.628 2.052 1.00 . A A . 1 MET CA 1 1
20 37034 1 1 1 MET CB C 19.386 -29.231 3.474 1.00 . A A . 1 MET CB 1 1
20 37035 1 1 1 MET CE C 18.655 -31.899 5.180 1.00 . A A . 1 MET CE 1 1
20 37036 1 1 1 MET CG C 17.920 -29.540 3.851 1.00 . A A . 1 MET CG 1 1
20 37037 1 1 1 MET H1 H 21.463 -27.822 2.265 1.00 . A A . 1 MET H1 1 1
20 37038 1 1 1 MET H2 H 21.087 -28.262 0.683 1.00 . A A . 1 MET H2 1 1
20 37039 1 1 1 MET H3 H 21.465 -29.448 1.823 1.00 . A A . 1 MET H3 1 1
20 37040 1 1 1 MET HA H 19.099 -29.280 1.326 1.00 . A A . 1 MET HA 1 1
20 37041 1 1 1 MET HB2 H 19.948 -30.153 3.533 1.00 . A A . 1 MET HB2 1 1
20 37042 1 1 1 MET HB3 H 19.786 -28.539 4.209 1.00 . A A . 1 MET HB3 1 1
20 37043 1 1 1 MET HE1 H 18.602 -32.510 6.068 1.00 . A A . 1 MET HE1 1 1
20 37044 1 1 1 MET HE2 H 19.689 -31.676 4.961 1.00 . A A . 1 MET HE2 1 1
20 37045 1 1 1 MET HE3 H 18.218 -32.431 4.349 1.00 . A A . 1 MET HE3 1 1
20 37046 1 1 1 MET HG2 H 17.361 -28.615 3.892 1.00 . A A . 1 MET HG2 1 1
20 37047 1 1 1 MET HG3 H 17.486 -30.178 3.085 1.00 . A A . 1 MET HG3 1 1
20 37048 1 1 1 MET N N 20.996 -28.536 1.682 1.00 . A A . 1 MET N 1 1
20 37049 1 1 1 MET O O 19.431 -26.294 2.615 1.00 . A A . 1 MET O 1 1
20 37050 1 1 1 MET SD S 17.754 -30.371 5.451 1.00 . A A . 1 MET SD 1 1
20 37051 1 1 2 ILE C C 15.819 -25.843 1.224 1.00 . A A . 2 ILE C 1 1
20 37052 1 1 2 ILE CA C 17.289 -25.825 0.790 1.00 . A A . 2 ILE CA 1 1
20 37053 1 1 2 ILE CB C 17.392 -25.553 -0.764 1.00 . A A . 2 ILE CB 1 1
20 37054 1 1 2 ILE CD1 C 19.483 -24.035 -0.568 1.00 . A A . 2 ILE CD1 1 1
20 37055 1 1 2 ILE CG1 C 18.874 -25.279 -1.184 1.00 . A A . 2 ILE CG1 1 1
20 37056 1 1 2 ILE CG2 C 16.459 -24.405 -1.214 1.00 . A A . 2 ILE CG2 1 1
20 37057 1 1 2 ILE H H 17.564 -27.911 0.728 1.00 . A A . 2 ILE H 1 1
20 37058 1 1 2 ILE HA H 17.807 -25.021 1.315 1.00 . A A . 2 ILE HA 1 1
20 37059 1 1 2 ILE HB H 17.058 -26.455 -1.275 1.00 . A A . 2 ILE HB 1 1
20 37060 1 1 2 ILE HD11 H 19.488 -24.127 0.510 1.00 . A A . 2 ILE HD11 1 1
20 37061 1 1 2 ILE HD12 H 18.908 -23.164 -0.853 1.00 . A A . 2 ILE HD12 1 1
20 37062 1 1 2 ILE HD13 H 20.494 -23.926 -0.921 1.00 . A A . 2 ILE HD13 1 1
20 37063 1 1 2 ILE HG12 H 19.494 -26.117 -0.892 1.00 . A A . 2 ILE HG12 1 1
20 37064 1 1 2 ILE HG13 H 18.928 -25.169 -2.262 1.00 . A A . 2 ILE HG13 1 1
20 37065 1 1 2 ILE HG21 H 16.694 -23.505 -0.663 1.00 . A A . 2 ILE HG21 1 1
20 37066 1 1 2 ILE HG22 H 15.424 -24.674 -1.031 1.00 . A A . 2 ILE HG22 1 1
20 37067 1 1 2 ILE HG23 H 16.591 -24.218 -2.274 1.00 . A A . 2 ILE HG23 1 1
20 37068 1 1 2 ILE N N 17.928 -27.101 1.127 1.00 . A A . 2 ILE N 1 1
20 37069 1 1 2 ILE O O 15.046 -26.699 0.771 1.00 . A A . 2 ILE O 1 1
20 37070 1 1 3 GLU C C 13.576 -23.410 1.608 1.00 . A A . 3 GLU C 1 1
20 37071 1 1 3 GLU CA C 14.029 -24.640 2.430 1.00 . A A . 3 GLU CA 1 1
20 37072 1 1 3 GLU CB C 13.805 -24.408 3.949 1.00 . A A . 3 GLU CB 1 1
20 37073 1 1 3 GLU CD C 14.191 -22.916 5.998 1.00 . A A . 3 GLU CD 1 1
20 37074 1 1 3 GLU CG C 14.587 -23.229 4.549 1.00 . A A . 3 GLU CG 1 1
20 37075 1 1 3 GLU H H 16.145 -24.381 2.571 1.00 . A A . 3 GLU H 1 1
20 37076 1 1 3 GLU HA H 13.441 -25.505 2.120 1.00 . A A . 3 GLU HA 1 1
20 37077 1 1 3 GLU HB2 H 12.745 -24.241 4.123 1.00 . A A . 3 GLU HB2 1 1
20 37078 1 1 3 GLU HB3 H 14.096 -25.311 4.478 1.00 . A A . 3 GLU HB3 1 1
20 37079 1 1 3 GLU HG2 H 15.648 -23.472 4.523 1.00 . A A . 3 GLU HG2 1 1
20 37080 1 1 3 GLU HG3 H 14.422 -22.345 3.933 1.00 . A A . 3 GLU HG3 1 1
20 37081 1 1 3 GLU N N 15.443 -24.912 2.118 1.00 . A A . 3 GLU N 1 1
20 37082 1 1 3 GLU O O 14.353 -22.446 1.468 1.00 . A A . 3 GLU O 1 1
20 37083 1 1 3 GLU OE1 O 14.542 -23.696 6.899 1.00 . A A . 3 GLU OE1 1 1
20 37084 1 1 3 GLU OE2 O 13.508 -21.907 6.240 1.00 . A A . 3 GLU OE2 1 1
20 37085 1 1 4 PRO C C 11.373 -21.174 1.314 1.00 . A A . 4 PRO C 1 1
20 37086 1 1 4 PRO CA C 11.807 -22.250 0.299 1.00 . A A . 4 PRO CA 1 1
20 37087 1 1 4 PRO CB C 10.594 -22.823 -0.506 1.00 . A A . 4 PRO CB 1 1
20 37088 1 1 4 PRO CD C 11.412 -24.578 0.927 1.00 . A A . 4 PRO CD 1 1
20 37089 1 1 4 PRO CG C 10.696 -24.324 -0.383 1.00 . A A . 4 PRO CG 1 1
20 37090 1 1 4 PRO HA H 12.544 -21.831 -0.387 1.00 . A A . 4 PRO HA 1 1
20 37091 1 1 4 PRO HB2 H 9.656 -22.463 -0.080 1.00 . A A . 4 PRO HB2 1 1
20 37092 1 1 4 PRO HB3 H 10.654 -22.525 -1.547 1.00 . A A . 4 PRO HB3 1 1
20 37093 1 1 4 PRO HD2 H 10.717 -24.563 1.760 1.00 . A A . 4 PRO HD2 1 1
20 37094 1 1 4 PRO HD3 H 11.948 -25.522 0.900 1.00 . A A . 4 PRO HD3 1 1
20 37095 1 1 4 PRO HG2 H 9.702 -24.768 -0.369 1.00 . A A . 4 PRO HG2 1 1
20 37096 1 1 4 PRO HG3 H 11.271 -24.733 -1.206 1.00 . A A . 4 PRO HG3 1 1
20 37097 1 1 4 PRO N N 12.348 -23.429 1.001 1.00 . A A . 4 PRO N 1 1
20 37098 1 1 4 PRO O O 10.527 -21.429 2.186 1.00 . A A . 4 PRO O 1 1
20 37099 1 1 5 ILE C C 11.090 -17.670 1.366 1.00 . A A . 5 ILE C 1 1
20 37100 1 1 5 ILE CA C 11.703 -18.850 2.107 1.00 . A A . 5 ILE CA 1 1
20 37101 1 1 5 ILE CB C 13.020 -18.395 2.843 1.00 . A A . 5 ILE CB 1 1
20 37102 1 1 5 ILE CD1 C 15.381 -17.390 2.409 1.00 . A A . 5 ILE CD1 1 1
20 37103 1 1 5 ILE CG1 C 14.114 -17.975 1.816 1.00 . A A . 5 ILE CG1 1 1
20 37104 1 1 5 ILE CG2 C 13.521 -19.500 3.794 1.00 . A A . 5 ILE CG2 1 1
20 37105 1 1 5 ILE H H 12.550 -19.832 0.419 1.00 . A A . 5 ILE H 1 1
20 37106 1 1 5 ILE HA H 10.986 -19.175 2.867 1.00 . A A . 5 ILE HA 1 1
20 37107 1 1 5 ILE HB H 12.777 -17.531 3.461 1.00 . A A . 5 ILE HB 1 1
20 37108 1 1 5 ILE HD11 H 15.144 -16.482 2.944 1.00 . A A . 5 ILE HD11 1 1
20 37109 1 1 5 ILE HD12 H 16.073 -17.163 1.613 1.00 . A A . 5 ILE HD12 1 1
20 37110 1 1 5 ILE HD13 H 15.837 -18.097 3.089 1.00 . A A . 5 ILE HD13 1 1
20 37111 1 1 5 ILE HG12 H 14.404 -18.834 1.227 1.00 . A A . 5 ILE HG12 1 1
20 37112 1 1 5 ILE HG13 H 13.702 -17.227 1.148 1.00 . A A . 5 ILE HG13 1 1
20 37113 1 1 5 ILE HG21 H 12.754 -19.724 4.526 1.00 . A A . 5 ILE HG21 1 1
20 37114 1 1 5 ILE HG22 H 14.416 -19.171 4.310 1.00 . A A . 5 ILE HG22 1 1
20 37115 1 1 5 ILE HG23 H 13.746 -20.399 3.230 1.00 . A A . 5 ILE HG23 1 1
20 37116 1 1 5 ILE N N 11.942 -19.972 1.178 1.00 . A A . 5 ILE N 1 1
20 37117 1 1 5 ILE O O 11.164 -17.585 0.138 1.00 . A A . 5 ILE O 1 1
20 37118 1 1 6 LYS C C 9.748 -14.480 2.682 1.00 . A A . 6 LYS C 1 1
20 37119 1 1 6 LYS CA C 9.833 -15.565 1.596 1.00 . A A . 6 LYS CA 1 1
20 37120 1 1 6 LYS CB C 8.435 -15.868 0.986 1.00 . A A . 6 LYS CB 1 1
20 37121 1 1 6 LYS CD C 7.502 -17.575 2.716 1.00 . A A . 6 LYS CD 1 1
20 37122 1 1 6 LYS CE C 7.554 -18.790 1.772 1.00 . A A . 6 LYS CE 1 1
20 37123 1 1 6 LYS CG C 7.300 -16.227 1.979 1.00 . A A . 6 LYS CG 1 1
20 37124 1 1 6 LYS H H 10.474 -16.907 3.105 1.00 . A A . 6 LYS H 1 1
20 37125 1 1 6 LYS HA H 10.475 -15.189 0.795 1.00 . A A . 6 LYS HA 1 1
20 37126 1 1 6 LYS HB2 H 8.117 -14.994 0.427 1.00 . A A . 6 LYS HB2 1 1
20 37127 1 1 6 LYS HB3 H 8.540 -16.690 0.283 1.00 . A A . 6 LYS HB3 1 1
20 37128 1 1 6 LYS HD2 H 8.436 -17.531 3.266 1.00 . A A . 6 LYS HD2 1 1
20 37129 1 1 6 LYS HD3 H 6.686 -17.711 3.420 1.00 . A A . 6 LYS HD3 1 1
20 37130 1 1 6 LYS HE2 H 6.619 -18.860 1.235 1.00 . A A . 6 LYS HE2 1 1
20 37131 1 1 6 LYS HE3 H 8.367 -18.662 1.066 1.00 . A A . 6 LYS HE3 1 1
20 37132 1 1 6 LYS HG2 H 7.237 -15.437 2.717 1.00 . A A . 6 LYS HG2 1 1
20 37133 1 1 6 LYS HG3 H 6.367 -16.258 1.429 1.00 . A A . 6 LYS HG3 1 1
20 37134 1 1 6 LYS HZ1 H 8.626 -19.988 3.105 1.00 . A A . 6 LYS HZ1 1 1
20 37135 1 1 6 LYS HZ2 H 7.876 -20.852 1.867 1.00 . A A . 6 LYS HZ2 1 1
20 37136 1 1 6 LYS HZ3 H 6.956 -20.244 3.148 1.00 . A A . 6 LYS HZ3 1 1
20 37137 1 1 6 LYS N N 10.479 -16.766 2.132 1.00 . A A . 6 LYS N 1 1
20 37138 1 1 6 LYS NZ N 7.768 -20.057 2.524 1.00 . A A . 6 LYS NZ 1 1
20 37139 1 1 6 LYS O O 9.489 -14.778 3.851 1.00 . A A . 6 LYS O 1 1
20 37140 1 1 7 ARG C C 8.540 -11.400 2.722 1.00 . A A . 7 ARG C 1 1
20 37141 1 1 7 ARG CA C 9.869 -12.044 3.118 1.00 . A A . 7 ARG CA 1 1
20 37142 1 1 7 ARG CB C 11.040 -11.025 2.939 1.00 . A A . 7 ARG CB 1 1
20 37143 1 1 7 ARG CD C 12.243 -8.944 3.890 1.00 . A A . 7 ARG CD 1 1
20 37144 1 1 7 ARG CG C 11.074 -9.932 4.033 1.00 . A A . 7 ARG CG 1 1
20 37145 1 1 7 ARG CZ C 13.430 -7.552 5.611 1.00 . A A . 7 ARG CZ 1 1
20 37146 1 1 7 ARG H H 10.415 -13.123 1.401 1.00 . A A . 7 ARG H 1 1
20 37147 1 1 7 ARG HA H 9.817 -12.350 4.162 1.00 . A A . 7 ARG HA 1 1
20 37148 1 1 7 ARG HB2 H 11.982 -11.565 2.963 1.00 . A A . 7 ARG HB2 1 1
20 37149 1 1 7 ARG HB3 H 10.942 -10.533 1.970 1.00 . A A . 7 ARG HB3 1 1
20 37150 1 1 7 ARG HD2 H 13.169 -9.497 3.806 1.00 . A A . 7 ARG HD2 1 1
20 37151 1 1 7 ARG HD3 H 12.099 -8.346 3.000 1.00 . A A . 7 ARG HD3 1 1
20 37152 1 1 7 ARG HE H 11.452 -7.771 5.444 1.00 . A A . 7 ARG HE 1 1
20 37153 1 1 7 ARG HG2 H 10.147 -9.371 3.993 1.00 . A A . 7 ARG HG2 1 1
20 37154 1 1 7 ARG HG3 H 11.146 -10.418 5.001 1.00 . A A . 7 ARG HG3 1 1
20 37155 1 1 7 ARG HH11 H 14.727 -8.435 4.314 1.00 . A A . 7 ARG HH11 1 1
20 37156 1 1 7 ARG HH12 H 15.461 -7.461 5.550 1.00 . A A . 7 ARG HH12 1 1
20 37157 1 1 7 ARG HH21 H 12.426 -6.569 7.062 1.00 . A A . 7 ARG HH21 1 1
20 37158 1 1 7 ARG HH22 H 14.146 -6.405 7.111 1.00 . A A . 7 ARG HH22 1 1
20 37159 1 1 7 ARG N N 10.056 -13.239 2.290 1.00 . A A . 7 ARG N 1 1
20 37160 1 1 7 ARG NE N 12.314 -8.042 5.053 1.00 . A A . 7 ARG NE 1 1
20 37161 1 1 7 ARG NH1 N 14.637 -7.843 5.125 1.00 . A A . 7 ARG NH1 1 1
20 37162 1 1 7 ARG NH2 N 13.328 -6.785 6.683 1.00 . A A . 7 ARG NH2 1 1
20 37163 1 1 7 ARG O O 8.088 -11.555 1.579 1.00 . A A . 7 ARG O 1 1
20 37164 1 1 8 THR C C 6.673 -8.570 3.762 1.00 . A A . 8 THR C 1 1
20 37165 1 1 8 THR CA C 6.608 -10.073 3.438 1.00 . A A . 8 THR CA 1 1
20 37166 1 1 8 THR CB C 5.562 -10.800 4.340 1.00 . A A . 8 THR CB 1 1
20 37167 1 1 8 THR CG2 C 4.145 -10.253 4.139 1.00 . A A . 8 THR CG2 1 1
20 37168 1 1 8 THR H H 8.385 -10.446 4.482 1.00 . A A . 8 THR H 1 1
20 37169 1 1 8 THR HA H 6.313 -10.204 2.395 1.00 . A A . 8 THR HA 1 1
20 37170 1 1 8 THR HB H 5.845 -10.664 5.379 1.00 . A A . 8 THR HB 1 1
20 37171 1 1 8 THR HG1 H 6.470 -12.547 4.117 1.00 . A A . 8 THR HG1 1 1
20 37172 1 1 8 THR HG21 H 4.116 -9.200 4.390 1.00 . A A . 8 THR HG21 1 1
20 37173 1 1 8 THR HG22 H 3.453 -10.793 4.775 1.00 . A A . 8 THR HG22 1 1
20 37174 1 1 8 THR HG23 H 3.853 -10.381 3.110 1.00 . A A . 8 THR HG23 1 1
20 37175 1 1 8 THR N N 7.926 -10.657 3.640 1.00 . A A . 8 THR N 1 1
20 37176 1 1 8 THR O O 6.795 -8.178 4.928 1.00 . A A . 8 THR O 1 1
20 37177 1 1 8 THR OG1 O 5.573 -12.210 4.044 1.00 . A A . 8 THR OG1 1 1
20 37178 1 1 9 GLN C C 5.132 -5.871 2.589 1.00 . A A . 9 GLN C 1 1
20 37179 1 1 9 GLN CA C 6.573 -6.287 2.826 1.00 . A A . 9 GLN CA 1 1
20 37180 1 1 9 GLN CB C 7.507 -5.597 1.800 1.00 . A A . 9 GLN CB 1 1
20 37181 1 1 9 GLN CD C 8.288 -3.499 3.106 1.00 . A A . 9 GLN CD 1 1
20 37182 1 1 9 GLN CG C 7.550 -4.051 1.874 1.00 . A A . 9 GLN CG 1 1
20 37183 1 1 9 GLN H H 6.699 -8.133 1.815 1.00 . A A . 9 GLN H 1 1
20 37184 1 1 9 GLN HA H 6.874 -5.992 3.831 1.00 . A A . 9 GLN HA 1 1
20 37185 1 1 9 GLN HB2 H 8.516 -5.975 1.956 1.00 . A A . 9 GLN HB2 1 1
20 37186 1 1 9 GLN HB3 H 7.194 -5.882 0.800 1.00 . A A . 9 GLN HB3 1 1
20 37187 1 1 9 GLN HE21 H 8.913 -1.939 2.053 1.00 . A A . 9 GLN HE21 1 1
20 37188 1 1 9 GLN HE22 H 9.443 -2.017 3.691 1.00 . A A . 9 GLN HE22 1 1
20 37189 1 1 9 GLN HG2 H 8.055 -3.684 0.982 1.00 . A A . 9 GLN HG2 1 1
20 37190 1 1 9 GLN HG3 H 6.538 -3.672 1.880 1.00 . A A . 9 GLN HG3 1 1
20 37191 1 1 9 GLN N N 6.656 -7.743 2.710 1.00 . A A . 9 GLN N 1 1
20 37192 1 1 9 GLN NE2 N 8.934 -2.363 2.941 1.00 . A A . 9 GLN NE2 1 1
20 37193 1 1 9 GLN O O 4.659 -5.868 1.452 1.00 . A A . 9 GLN O 1 1
20 37194 1 1 9 GLN OE1 O 8.293 -4.091 4.186 1.00 . A A . 9 GLN OE1 1 1
20 37195 1 1 10 VAL C C 3.041 -3.573 3.488 1.00 . A A . 10 VAL C 1 1
20 37196 1 1 10 VAL CA C 3.038 -5.111 3.565 1.00 . A A . 10 VAL CA 1 1
20 37197 1 1 10 VAL CB C 2.148 -5.683 4.736 1.00 . A A . 10 VAL CB 1 1
20 37198 1 1 10 VAL CG1 C 2.185 -7.227 4.735 1.00 . A A . 10 VAL CG1 1 1
20 37199 1 1 10 VAL CG2 C 2.531 -5.138 6.132 1.00 . A A . 10 VAL CG2 1 1
20 37200 1 1 10 VAL H H 4.826 -5.650 4.549 1.00 . A A . 10 VAL H 1 1
20 37201 1 1 10 VAL HA H 2.621 -5.490 2.627 1.00 . A A . 10 VAL HA 1 1
20 37202 1 1 10 VAL HB H 1.117 -5.385 4.537 1.00 . A A . 10 VAL HB 1 1
20 37203 1 1 10 VAL HG11 H 1.543 -7.613 5.517 1.00 . A A . 10 VAL HG11 1 1
20 37204 1 1 10 VAL HG12 H 3.199 -7.570 4.907 1.00 . A A . 10 VAL HG12 1 1
20 37205 1 1 10 VAL HG13 H 1.844 -7.601 3.776 1.00 . A A . 10 VAL HG13 1 1
20 37206 1 1 10 VAL HG21 H 1.897 -5.586 6.888 1.00 . A A . 10 VAL HG21 1 1
20 37207 1 1 10 VAL HG22 H 2.400 -4.063 6.152 1.00 . A A . 10 VAL HG22 1 1
20 37208 1 1 10 VAL HG23 H 3.567 -5.373 6.348 1.00 . A A . 10 VAL HG23 1 1
20 37209 1 1 10 VAL N N 4.415 -5.572 3.664 1.00 . A A . 10 VAL N 1 1
20 37210 1 1 10 VAL O O 3.538 -2.902 4.395 1.00 . A A . 10 VAL O 1 1
20 37211 1 1 11 VAL C C 1.184 -1.054 2.743 1.00 . A A . 11 VAL C 1 1
20 37212 1 1 11 VAL CA C 2.517 -1.546 2.185 1.00 . A A . 11 VAL CA 1 1
20 37213 1 1 11 VAL CB C 2.713 -1.108 0.681 1.00 . A A . 11 VAL CB 1 1
20 37214 1 1 11 VAL CG1 C 2.567 0.429 0.505 1.00 . A A . 11 VAL CG1 1 1
20 37215 1 1 11 VAL CG2 C 4.091 -1.575 0.149 1.00 . A A . 11 VAL CG2 1 1
20 37216 1 1 11 VAL H H 2.193 -3.582 1.650 1.00 . A A . 11 VAL H 1 1
20 37217 1 1 11 VAL HA H 3.331 -1.112 2.771 1.00 . A A . 11 VAL HA 1 1
20 37218 1 1 11 VAL HB H 1.940 -1.589 0.086 1.00 . A A . 11 VAL HB 1 1
20 37219 1 1 11 VAL HG11 H 1.572 0.740 0.799 1.00 . A A . 11 VAL HG11 1 1
20 37220 1 1 11 VAL HG12 H 2.727 0.699 -0.533 1.00 . A A . 11 VAL HG12 1 1
20 37221 1 1 11 VAL HG13 H 3.297 0.939 1.120 1.00 . A A . 11 VAL HG13 1 1
20 37222 1 1 11 VAL HG21 H 4.881 -1.133 0.741 1.00 . A A . 11 VAL HG21 1 1
20 37223 1 1 11 VAL HG22 H 4.207 -1.273 -0.886 1.00 . A A . 11 VAL HG22 1 1
20 37224 1 1 11 VAL HG23 H 4.160 -2.656 0.211 1.00 . A A . 11 VAL HG23 1 1
20 37225 1 1 11 VAL N N 2.547 -3.008 2.364 1.00 . A A . 11 VAL N 1 1
20 37226 1 1 11 VAL O O 0.117 -1.292 2.167 1.00 . A A . 11 VAL O 1 1
20 37227 1 1 12 THR C C -0.324 1.389 4.352 1.00 . A A . 12 THR C 1 1
20 37228 1 1 12 THR CA C 0.134 -0.031 4.724 1.00 . A A . 12 THR CA 1 1
20 37229 1 1 12 THR CB C 0.535 -0.114 6.238 1.00 . A A . 12 THR CB 1 1
20 37230 1 1 12 THR CG2 C -0.635 0.206 7.181 1.00 . A A . 12 THR CG2 1 1
20 37231 1 1 12 THR H H 2.172 -0.166 4.237 1.00 . A A . 12 THR H 1 1
20 37232 1 1 12 THR HA H -0.672 -0.739 4.547 1.00 . A A . 12 THR HA 1 1
20 37233 1 1 12 THR HB H 1.335 0.600 6.421 1.00 . A A . 12 THR HB 1 1
20 37234 1 1 12 THR HG1 H 0.802 -2.022 5.798 1.00 . A A . 12 THR HG1 1 1
20 37235 1 1 12 THR HG21 H -0.309 0.120 8.206 1.00 . A A . 12 THR HG21 1 1
20 37236 1 1 12 THR HG22 H -1.444 -0.491 7.010 1.00 . A A . 12 THR HG22 1 1
20 37237 1 1 12 THR HG23 H -0.990 1.218 7.000 1.00 . A A . 12 THR HG23 1 1
20 37238 1 1 12 THR N N 1.282 -0.399 3.911 1.00 . A A . 12 THR N 1 1
20 37239 1 1 12 THR O O 0.303 2.389 4.723 1.00 . A A . 12 THR O 1 1
20 37240 1 1 12 THR OG1 O 1.028 -1.437 6.530 1.00 . A A . 12 THR OG1 1 1
20 37241 1 1 13 GLN C C -3.182 3.015 4.149 1.00 . A A . 13 GLN C 1 1
20 37242 1 1 13 GLN CA C -2.066 2.659 3.147 1.00 . A A . 13 GLN CA 1 1
20 37243 1 1 13 GLN CB C -2.635 2.489 1.711 1.00 . A A . 13 GLN CB 1 1
20 37244 1 1 13 GLN CD C -3.949 3.567 -0.257 1.00 . A A . 13 GLN CD 1 1
20 37245 1 1 13 GLN CG C -3.394 3.720 1.169 1.00 . A A . 13 GLN CG 1 1
20 37246 1 1 13 GLN H H -1.756 0.585 3.237 1.00 . A A . 13 GLN H 1 1
20 37247 1 1 13 GLN HA H -1.327 3.457 3.133 1.00 . A A . 13 GLN HA 1 1
20 37248 1 1 13 GLN HB2 H -1.813 2.277 1.035 1.00 . A A . 13 GLN HB2 1 1
20 37249 1 1 13 GLN HB3 H -3.313 1.641 1.700 1.00 . A A . 13 GLN HB3 1 1
20 37250 1 1 13 GLN HE21 H -4.245 1.617 -0.035 1.00 . A A . 13 GLN HE21 1 1
20 37251 1 1 13 GLN HE22 H -4.702 2.278 -1.557 1.00 . A A . 13 GLN HE22 1 1
20 37252 1 1 13 GLN HG2 H -4.228 3.928 1.825 1.00 . A A . 13 GLN HG2 1 1
20 37253 1 1 13 GLN HG3 H -2.722 4.572 1.182 1.00 . A A . 13 GLN HG3 1 1
20 37254 1 1 13 GLN N N -1.405 1.431 3.569 1.00 . A A . 13 GLN N 1 1
20 37255 1 1 13 GLN NE2 N -4.332 2.365 -0.655 1.00 . A A . 13 GLN NE2 1 1
20 37256 1 1 13 GLN O O -4.229 2.360 4.184 1.00 . A A . 13 GLN O 1 1
20 37257 1 1 13 GLN OE1 O -4.050 4.541 -0.995 1.00 . A A . 13 GLN OE1 1 1
20 37258 1 1 14 THR C C -4.697 5.698 5.344 1.00 . A A . 14 THR C 1 1
20 37259 1 1 14 THR CA C -3.905 4.534 5.967 1.00 . A A . 14 THR CA 1 1
20 37260 1 1 14 THR CB C -3.195 4.992 7.290 1.00 . A A . 14 THR CB 1 1
20 37261 1 1 14 THR CG2 C -2.497 3.827 8.009 1.00 . A A . 14 THR CG2 1 1
20 37262 1 1 14 THR H H -2.045 4.474 4.932 1.00 . A A . 14 THR H 1 1
20 37263 1 1 14 THR HA H -4.599 3.729 6.217 1.00 . A A . 14 THR HA 1 1
20 37264 1 1 14 THR HB H -3.941 5.410 7.962 1.00 . A A . 14 THR HB 1 1
20 37265 1 1 14 THR HG1 H -2.363 6.362 6.137 1.00 . A A . 14 THR HG1 1 1
20 37266 1 1 14 THR HG21 H -3.224 3.070 8.267 1.00 . A A . 14 THR HG21 1 1
20 37267 1 1 14 THR HG22 H -2.020 4.189 8.913 1.00 . A A . 14 THR HG22 1 1
20 37268 1 1 14 THR HG23 H -1.747 3.398 7.358 1.00 . A A . 14 THR HG23 1 1
20 37269 1 1 14 THR N N -2.926 4.031 4.988 1.00 . A A . 14 THR N 1 1
20 37270 1 1 14 THR O O -4.160 6.802 5.170 1.00 . A A . 14 THR O 1 1
20 37271 1 1 14 THR OG1 O -2.216 6.005 7.015 1.00 . A A . 14 THR OG1 1 1
20 37272 1 1 15 ILE C C -7.735 7.142 5.387 1.00 . A A . 15 ILE C 1 1
20 37273 1 1 15 ILE CA C -6.827 6.468 4.360 1.00 . A A . 15 ILE CA 1 1
20 37274 1 1 15 ILE CB C -7.656 5.915 3.135 1.00 . A A . 15 ILE CB 1 1
20 37275 1 1 15 ILE CD1 C -7.317 5.247 0.664 1.00 . A A . 15 ILE CD1 1 1
20 37276 1 1 15 ILE CG1 C -6.675 5.620 1.970 1.00 . A A . 15 ILE CG1 1 1
20 37277 1 1 15 ILE CG2 C -8.766 6.905 2.682 1.00 . A A . 15 ILE CG2 1 1
20 37278 1 1 15 ILE H H -6.329 4.558 5.142 1.00 . A A . 15 ILE H 1 1
20 37279 1 1 15 ILE HA H -6.162 7.239 3.963 1.00 . A A . 15 ILE HA 1 1
20 37280 1 1 15 ILE HB H -8.134 4.987 3.433 1.00 . A A . 15 ILE HB 1 1
20 37281 1 1 15 ILE HD11 H -7.833 6.105 0.252 1.00 . A A . 15 ILE HD11 1 1
20 37282 1 1 15 ILE HD12 H -8.017 4.446 0.823 1.00 . A A . 15 ILE HD12 1 1
20 37283 1 1 15 ILE HD13 H -6.553 4.925 -0.027 1.00 . A A . 15 ILE HD13 1 1
20 37284 1 1 15 ILE HG12 H -6.092 6.509 1.778 1.00 . A A . 15 ILE HG12 1 1
20 37285 1 1 15 ILE HG13 H -6.011 4.813 2.251 1.00 . A A . 15 ILE HG13 1 1
20 37286 1 1 15 ILE HG21 H -8.319 7.845 2.380 1.00 . A A . 15 ILE HG21 1 1
20 37287 1 1 15 ILE HG22 H -9.455 7.083 3.496 1.00 . A A . 15 ILE HG22 1 1
20 37288 1 1 15 ILE HG23 H -9.315 6.487 1.844 1.00 . A A . 15 ILE HG23 1 1
20 37289 1 1 15 ILE N N -5.965 5.448 4.982 1.00 . A A . 15 ILE N 1 1
20 37290 1 1 15 ILE O O -8.369 6.489 6.220 1.00 . A A . 15 ILE O 1 1
20 37291 1 1 16 HIS C C -9.530 10.102 5.229 1.00 . A A . 16 HIS C 1 1
20 37292 1 1 16 HIS CA C -8.540 9.368 6.148 1.00 . A A . 16 HIS CA 1 1
20 37293 1 1 16 HIS CB C -7.613 10.389 6.877 1.00 . A A . 16 HIS CB 1 1
20 37294 1 1 16 HIS CD2 C -5.529 8.890 7.387 1.00 . A A . 16 HIS CD2 1 1
20 37295 1 1 16 HIS CE1 C -5.210 9.458 9.460 1.00 . A A . 16 HIS CE1 1 1
20 37296 1 1 16 HIS CG C -6.506 9.772 7.711 1.00 . A A . 16 HIS CG 1 1
20 37297 1 1 16 HIS H H -7.199 8.902 4.610 1.00 . A A . 16 HIS H 1 1
20 37298 1 1 16 HIS HA H -9.085 8.779 6.884 1.00 . A A . 16 HIS HA 1 1
20 37299 1 1 16 HIS HB2 H -7.139 11.024 6.140 1.00 . A A . 16 HIS HB2 1 1
20 37300 1 1 16 HIS HB3 H -8.215 11.008 7.532 1.00 . A A . 16 HIS HB3 1 1
20 37301 1 1 16 HIS HD1 H -6.833 10.690 9.574 1.00 . A A . 16 HIS HD1 1 1
20 37302 1 1 16 HIS HD2 H -5.393 8.411 6.427 1.00 . A A . 16 HIS HD2 1 1
20 37303 1 1 16 HIS HE1 H -4.797 9.523 10.455 1.00 . A A . 16 HIS HE1 1 1
20 37304 1 1 16 HIS HE2 H -3.887 8.234 8.503 1.00 . A A . 16 HIS HE2 1 1
20 37305 1 1 16 HIS N N -7.751 8.483 5.305 1.00 . A A . 16 HIS N 1 1
20 37306 1 1 16 HIS ND1 N -6.272 10.103 9.024 1.00 . A A . 16 HIS ND1 1 1
20 37307 1 1 16 HIS NE2 N -4.744 8.716 8.488 1.00 . A A . 16 HIS NE2 1 1
20 37308 1 1 16 HIS O O -9.120 10.786 4.283 1.00 . A A . 16 HIS O 1 1
20 37309 1 1 17 TYR C C -12.118 11.920 5.554 1.00 . A A . 17 TYR C 1 1
20 37310 1 1 17 TYR CA C -11.874 10.640 4.753 1.00 . A A . 17 TYR CA 1 1
20 37311 1 1 17 TYR CB C -13.145 9.760 4.630 1.00 . A A . 17 TYR CB 1 1
20 37312 1 1 17 TYR CD1 C -12.450 8.392 2.592 1.00 . A A . 17 TYR CD1 1 1
20 37313 1 1 17 TYR CD2 C -12.988 7.198 4.584 1.00 . A A . 17 TYR CD2 1 1
20 37314 1 1 17 TYR CE1 C -12.160 7.206 1.951 1.00 . A A . 17 TYR CE1 1 1
20 37315 1 1 17 TYR CE2 C -12.691 6.011 3.944 1.00 . A A . 17 TYR CE2 1 1
20 37316 1 1 17 TYR CG C -12.871 8.422 3.923 1.00 . A A . 17 TYR CG 1 1
20 37317 1 1 17 TYR CZ C -12.280 6.017 2.628 1.00 . A A . 17 TYR CZ 1 1
20 37318 1 1 17 TYR H H -11.091 9.254 6.135 1.00 . A A . 17 TYR H 1 1
20 37319 1 1 17 TYR HA H -11.518 10.900 3.754 1.00 . A A . 17 TYR HA 1 1
20 37320 1 1 17 TYR HB2 H -13.536 9.557 5.620 1.00 . A A . 17 TYR HB2 1 1
20 37321 1 1 17 TYR HB3 H -13.900 10.290 4.059 1.00 . A A . 17 TYR HB3 1 1
20 37322 1 1 17 TYR HD1 H -12.359 9.321 2.052 1.00 . A A . 17 TYR HD1 1 1
20 37323 1 1 17 TYR HD2 H -13.313 7.185 5.617 1.00 . A A . 17 TYR HD2 1 1
20 37324 1 1 17 TYR HE1 H -11.829 7.215 0.917 1.00 . A A . 17 TYR HE1 1 1
20 37325 1 1 17 TYR HE2 H -12.789 5.073 4.477 1.00 . A A . 17 TYR HE2 1 1
20 37326 1 1 17 TYR HH H -11.178 4.955 1.458 1.00 . A A . 17 TYR HH 1 1
20 37327 1 1 17 TYR N N -10.825 9.901 5.454 1.00 . A A . 17 TYR N 1 1
20 37328 1 1 17 TYR O O -12.490 11.848 6.720 1.00 . A A . 17 TYR O 1 1
20 37329 1 1 17 TYR OH O -11.967 4.830 1.993 1.00 . A A . 17 TYR OH 1 1
20 37330 1 1 18 ARG C C -12.266 15.499 4.748 1.00 . A A . 18 ARG C 1 1
20 37331 1 1 18 ARG CA C -11.832 14.365 5.679 1.00 . A A . 18 ARG CA 1 1
20 37332 1 1 18 ARG CB C -10.411 14.604 6.258 1.00 . A A . 18 ARG CB 1 1
20 37333 1 1 18 ARG CD C -8.918 15.810 7.943 1.00 . A A . 18 ARG CD 1 1
20 37334 1 1 18 ARG CG C -10.247 15.845 7.167 1.00 . A A . 18 ARG CG 1 1
20 37335 1 1 18 ARG CZ C -7.810 17.939 8.697 1.00 . A A . 18 ARG CZ 1 1
20 37336 1 1 18 ARG H H -11.551 13.063 4.016 1.00 . A A . 18 ARG H 1 1
20 37337 1 1 18 ARG HA H -12.541 14.300 6.502 1.00 . A A . 18 ARG HA 1 1
20 37338 1 1 18 ARG HB2 H -10.133 13.726 6.836 1.00 . A A . 18 ARG HB2 1 1
20 37339 1 1 18 ARG HB3 H -9.719 14.698 5.430 1.00 . A A . 18 ARG HB3 1 1
20 37340 1 1 18 ARG HD2 H -8.914 14.910 8.549 1.00 . A A . 18 ARG HD2 1 1
20 37341 1 1 18 ARG HD3 H -8.098 15.767 7.234 1.00 . A A . 18 ARG HD3 1 1
20 37342 1 1 18 ARG HE H -9.340 17.020 9.619 1.00 . A A . 18 ARG HE 1 1
20 37343 1 1 18 ARG HG2 H -10.271 16.740 6.553 1.00 . A A . 18 ARG HG2 1 1
20 37344 1 1 18 ARG HG3 H -11.067 15.875 7.873 1.00 . A A . 18 ARG HG3 1 1
20 37345 1 1 18 ARG HH11 H -6.973 17.200 6.999 1.00 . A A . 18 ARG HH11 1 1
20 37346 1 1 18 ARG HH12 H -6.270 18.666 7.587 1.00 . A A . 18 ARG HH12 1 1
20 37347 1 1 18 ARG HH21 H -8.353 18.913 10.380 1.00 . A A . 18 ARG HH21 1 1
20 37348 1 1 18 ARG HH22 H -7.047 19.628 9.495 1.00 . A A . 18 ARG HH22 1 1
20 37349 1 1 18 ARG N N -11.828 13.078 4.959 1.00 . A A . 18 ARG N 1 1
20 37350 1 1 18 ARG NE N -8.739 16.971 8.841 1.00 . A A . 18 ARG NE 1 1
20 37351 1 1 18 ARG NH1 N -6.948 17.932 7.685 1.00 . A A . 18 ARG NH1 1 1
20 37352 1 1 18 ARG NH2 N -7.730 18.903 9.594 1.00 . A A . 18 ARG NH2 1 1
20 37353 1 1 18 ARG O O -11.996 15.462 3.561 1.00 . A A . 18 ARG O 1 1
20 37354 1 1 19 TYR C C -12.375 18.703 4.408 1.00 . A A . 19 TYR C 1 1
20 37355 1 1 19 TYR CA C -13.485 17.650 4.599 1.00 . A A . 19 TYR CA 1 1
20 37356 1 1 19 TYR CB C -14.660 18.264 5.396 1.00 . A A . 19 TYR CB 1 1
20 37357 1 1 19 TYR CD1 C -16.707 16.963 4.607 1.00 . A A . 19 TYR CD1 1 1
20 37358 1 1 19 TYR CD2 C -16.092 16.745 6.889 1.00 . A A . 19 TYR CD2 1 1
20 37359 1 1 19 TYR CE1 C -17.779 16.121 4.816 1.00 . A A . 19 TYR CE1 1 1
20 37360 1 1 19 TYR CE2 C -17.157 15.900 7.102 1.00 . A A . 19 TYR CE2 1 1
20 37361 1 1 19 TYR CG C -15.836 17.298 5.633 1.00 . A A . 19 TYR CG 1 1
20 37362 1 1 19 TYR CZ C -18.005 15.595 6.066 1.00 . A A . 19 TYR CZ 1 1
20 37363 1 1 19 TYR H H -13.162 16.404 6.258 1.00 . A A . 19 TYR H 1 1
20 37364 1 1 19 TYR HA H -13.851 17.334 3.629 1.00 . A A . 19 TYR HA 1 1
20 37365 1 1 19 TYR HB2 H -14.291 18.590 6.362 1.00 . A A . 19 TYR HB2 1 1
20 37366 1 1 19 TYR HB3 H -15.044 19.131 4.862 1.00 . A A . 19 TYR HB3 1 1
20 37367 1 1 19 TYR HD1 H -16.538 17.376 3.620 1.00 . A A . 19 TYR HD1 1 1
20 37368 1 1 19 TYR HD2 H -15.433 16.979 7.709 1.00 . A A . 19 TYR HD2 1 1
20 37369 1 1 19 TYR HE1 H -18.441 15.880 3.993 1.00 . A A . 19 TYR HE1 1 1
20 37370 1 1 19 TYR HE2 H -17.328 15.487 8.090 1.00 . A A . 19 TYR HE2 1 1
20 37371 1 1 19 TYR HH H -19.133 14.109 5.569 1.00 . A A . 19 TYR HH 1 1
20 37372 1 1 19 TYR N N -12.977 16.473 5.312 1.00 . A A . 19 TYR N 1 1
20 37373 1 1 19 TYR O O -11.344 18.668 5.102 1.00 . A A . 19 TYR O 1 1
20 37374 1 1 19 TYR OH O -19.080 14.757 6.278 1.00 . A A . 19 TYR OH 1 1
20 37375 1 1 20 GLU C C -11.795 21.735 4.541 1.00 . A A . 20 GLU C 1 1
20 37376 1 1 20 GLU CA C -11.762 20.845 3.285 1.00 . A A . 20 GLU CA 1 1
20 37377 1 1 20 GLU CB C -12.227 21.668 2.049 1.00 . A A . 20 GLU CB 1 1
20 37378 1 1 20 GLU CD C -13.935 23.407 1.193 1.00 . A A . 20 GLU CD 1 1
20 37379 1 1 20 GLU CG C -13.674 22.228 2.147 1.00 . A A . 20 GLU CG 1 1
20 37380 1 1 20 GLU H H -13.400 19.547 2.900 1.00 . A A . 20 GLU H 1 1
20 37381 1 1 20 GLU HA H -10.743 20.501 3.116 1.00 . A A . 20 GLU HA 1 1
20 37382 1 1 20 GLU HB2 H -11.541 22.500 1.916 1.00 . A A . 20 GLU HB2 1 1
20 37383 1 1 20 GLU HB3 H -12.166 21.032 1.173 1.00 . A A . 20 GLU HB3 1 1
20 37384 1 1 20 GLU HG2 H -14.373 21.425 1.923 1.00 . A A . 20 GLU HG2 1 1
20 37385 1 1 20 GLU HG3 H -13.857 22.565 3.160 1.00 . A A . 20 GLU HG3 1 1
20 37386 1 1 20 GLU N N -12.618 19.653 3.477 1.00 . A A . 20 GLU N 1 1
20 37387 1 1 20 GLU O O -10.826 22.429 4.854 1.00 . A A . 20 GLU O 1 1
20 37388 1 1 20 GLU OE1 O -13.246 24.441 1.318 1.00 . A A . 20 GLU OE1 1 1
20 37389 1 1 20 GLU OE2 O -14.830 23.325 0.335 1.00 . A A . 20 GLU OE2 1 1
20 37390 1 1 21 ASP C C -12.228 21.977 7.637 1.00 . A A . 21 ASP C 1 1
20 37391 1 1 21 ASP CA C -13.193 22.393 6.509 1.00 . A A . 21 ASP CA 1 1
20 37392 1 1 21 ASP CB C -14.667 22.117 6.925 1.00 . A A . 21 ASP CB 1 1
20 37393 1 1 21 ASP CG C -15.060 22.700 8.293 1.00 . A A . 21 ASP CG 1 1
20 37394 1 1 21 ASP H H -13.644 21.083 4.919 1.00 . A A . 21 ASP H 1 1
20 37395 1 1 21 ASP HA H -13.073 23.453 6.309 1.00 . A A . 21 ASP HA 1 1
20 37396 1 1 21 ASP HB2 H -15.324 22.541 6.175 1.00 . A A . 21 ASP HB2 1 1
20 37397 1 1 21 ASP HB3 H -14.831 21.039 6.943 1.00 . A A . 21 ASP HB3 1 1
20 37398 1 1 21 ASP N N -12.932 21.659 5.260 1.00 . A A . 21 ASP N 1 1
20 37399 1 1 21 ASP O O -12.020 22.731 8.592 1.00 . A A . 21 ASP O 1 1
20 37400 1 1 21 ASP OD1 O -15.276 23.923 8.391 1.00 . A A . 21 ASP OD1 1 1
20 37401 1 1 21 ASP OD2 O -15.136 21.942 9.279 1.00 . A A . 21 ASP OD2 1 1
20 37402 1 1 22 GLY C C -11.450 19.251 9.435 1.00 . A A . 22 GLY C 1 1
20 37403 1 1 22 GLY CA C -10.740 20.241 8.531 1.00 . A A . 22 GLY CA 1 1
20 37404 1 1 22 GLY H H -11.747 20.292 6.669 1.00 . A A . 22 GLY H 1 1
20 37405 1 1 22 GLY HA2 H -9.927 19.731 8.038 1.00 . A A . 22 GLY HA2 1 1
20 37406 1 1 22 GLY HA3 H -10.326 21.039 9.139 1.00 . A A . 22 GLY HA3 1 1
20 37407 1 1 22 GLY N N -11.614 20.796 7.499 1.00 . A A . 22 GLY N 1 1
20 37408 1 1 22 GLY O O -10.803 18.582 10.248 1.00 . A A . 22 GLY O 1 1
20 37409 1 1 23 ALA C C -13.342 16.803 9.364 1.00 . A A . 23 ALA C 1 1
20 37410 1 1 23 ALA CA C -13.614 18.172 9.981 1.00 . A A . 23 ALA CA 1 1
20 37411 1 1 23 ALA CB C -15.098 18.539 9.827 1.00 . A A . 23 ALA CB 1 1
20 37412 1 1 23 ALA H H -13.237 19.846 8.745 1.00 . A A . 23 ALA H 1 1
20 37413 1 1 23 ALA HA H -13.362 18.158 11.043 1.00 . A A . 23 ALA HA 1 1
20 37414 1 1 23 ALA HB1 H -15.281 19.517 10.253 1.00 . A A . 23 ALA HB1 1 1
20 37415 1 1 23 ALA HB2 H -15.714 17.804 10.332 1.00 . A A . 23 ALA HB2 1 1
20 37416 1 1 23 ALA HB3 H -15.358 18.557 8.772 1.00 . A A . 23 ALA HB3 1 1
20 37417 1 1 23 ALA N N -12.787 19.184 9.312 1.00 . A A . 23 ALA N 1 1
20 37418 1 1 23 ALA O O -13.218 16.707 8.151 1.00 . A A . 23 ALA O 1 1
20 37419 1 1 24 VAL C C -14.372 13.747 9.353 1.00 . A A . 24 VAL C 1 1
20 37420 1 1 24 VAL CA C -13.018 14.395 9.684 1.00 . A A . 24 VAL CA 1 1
20 37421 1 1 24 VAL CB C -12.228 13.509 10.708 1.00 . A A . 24 VAL CB 1 1
20 37422 1 1 24 VAL CG1 C -11.900 12.119 10.107 1.00 . A A . 24 VAL CG1 1 1
20 37423 1 1 24 VAL CG2 C -10.940 14.220 11.177 1.00 . A A . 24 VAL CG2 1 1
20 37424 1 1 24 VAL H H -13.329 15.902 11.144 1.00 . A A . 24 VAL H 1 1
20 37425 1 1 24 VAL HA H -12.424 14.465 8.770 1.00 . A A . 24 VAL HA 1 1
20 37426 1 1 24 VAL HB H -12.858 13.354 11.580 1.00 . A A . 24 VAL HB 1 1
20 37427 1 1 24 VAL HG11 H -12.818 11.602 9.847 1.00 . A A . 24 VAL HG11 1 1
20 37428 1 1 24 VAL HG12 H -11.355 11.526 10.830 1.00 . A A . 24 VAL HG12 1 1
20 37429 1 1 24 VAL HG13 H -11.293 12.238 9.217 1.00 . A A . 24 VAL HG13 1 1
20 37430 1 1 24 VAL HG21 H -11.191 15.177 11.624 1.00 . A A . 24 VAL HG21 1 1
20 37431 1 1 24 VAL HG22 H -10.283 14.384 10.329 1.00 . A A . 24 VAL HG22 1 1
20 37432 1 1 24 VAL HG23 H -10.429 13.608 11.909 1.00 . A A . 24 VAL HG23 1 1
20 37433 1 1 24 VAL N N -13.240 15.758 10.182 1.00 . A A . 24 VAL N 1 1
20 37434 1 1 24 VAL O O -15.270 13.699 10.202 1.00 . A A . 24 VAL O 1 1
20 37435 1 1 25 ALA C C -15.769 11.138 8.180 1.00 . A A . 25 ALA C 1 1
20 37436 1 1 25 ALA CA C -15.706 12.568 7.619 1.00 . A A . 25 ALA CA 1 1
20 37437 1 1 25 ALA CB C -15.718 12.554 6.080 1.00 . A A . 25 ALA CB 1 1
20 37438 1 1 25 ALA H H -13.744 13.397 7.488 1.00 . A A . 25 ALA H 1 1
20 37439 1 1 25 ALA HA H -16.582 13.122 7.957 1.00 . A A . 25 ALA HA 1 1
20 37440 1 1 25 ALA HB1 H -16.626 12.082 5.726 1.00 . A A . 25 ALA HB1 1 1
20 37441 1 1 25 ALA HB2 H -14.860 12.006 5.706 1.00 . A A . 25 ALA HB2 1 1
20 37442 1 1 25 ALA HB3 H -15.680 13.569 5.705 1.00 . A A . 25 ALA HB3 1 1
20 37443 1 1 25 ALA N N -14.499 13.273 8.107 1.00 . A A . 25 ALA N 1 1
20 37444 1 1 25 ALA O O -16.828 10.680 8.624 1.00 . A A . 25 ALA O 1 1
20 37445 1 1 26 HIS C C -12.933 8.803 8.772 1.00 . A A . 26 HIS C 1 1
20 37446 1 1 26 HIS CA C -14.437 9.096 8.659 1.00 . A A . 26 HIS CA 1 1
20 37447 1 1 26 HIS CB C -15.110 8.055 7.727 1.00 . A A . 26 HIS CB 1 1
20 37448 1 1 26 HIS CD2 C -14.293 5.668 8.405 1.00 . A A . 26 HIS CD2 1 1
20 37449 1 1 26 HIS CE1 C -16.126 4.979 9.377 1.00 . A A . 26 HIS CE1 1 1
20 37450 1 1 26 HIS CG C -15.202 6.672 8.322 1.00 . A A . 26 HIS CG 1 1
20 37451 1 1 26 HIS H H -13.829 10.906 7.784 1.00 . A A . 26 HIS H 1 1
20 37452 1 1 26 HIS HA H -14.887 9.046 9.650 1.00 . A A . 26 HIS HA 1 1
20 37453 1 1 26 HIS HB2 H -16.116 8.384 7.503 1.00 . A A . 26 HIS HB2 1 1
20 37454 1 1 26 HIS HB3 H -14.555 7.987 6.796 1.00 . A A . 26 HIS HB3 1 1
20 37455 1 1 26 HIS HD1 H -17.187 6.694 9.025 1.00 . A A . 26 HIS HD1 1 1
20 37456 1 1 26 HIS HD2 H -13.280 5.685 8.028 1.00 . A A . 26 HIS HD2 1 1
20 37457 1 1 26 HIS HE1 H -16.839 4.365 9.903 1.00 . A A . 26 HIS HE1 1 1
20 37458 1 1 26 HIS HE2 H -14.541 3.722 9.117 1.00 . A A . 26 HIS HE2 1 1
20 37459 1 1 26 HIS N N -14.609 10.461 8.153 1.00 . A A . 26 HIS N 1 1
20 37460 1 1 26 HIS ND1 N -16.335 6.204 8.942 1.00 . A A . 26 HIS ND1 1 1
20 37461 1 1 26 HIS NE2 N -14.894 4.631 9.064 1.00 . A A . 26 HIS NE2 1 1
20 37462 1 1 26 HIS O O -12.216 8.827 7.768 1.00 . A A . 26 HIS O 1 1
20 37463 1 1 27 ASP C C -10.811 6.709 10.334 1.00 . A A . 27 ASP C 1 1
20 37464 1 1 27 ASP CA C -11.046 8.233 10.275 1.00 . A A . 27 ASP CA 1 1
20 37465 1 1 27 ASP CB C -10.637 8.928 11.611 1.00 . A A . 27 ASP CB 1 1
20 37466 1 1 27 ASP CG C -9.117 9.052 11.815 1.00 . A A . 27 ASP CG 1 1
20 37467 1 1 27 ASP H H -13.109 8.481 10.733 1.00 . A A . 27 ASP H 1 1
20 37468 1 1 27 ASP HA H -10.447 8.645 9.464 1.00 . A A . 27 ASP HA 1 1
20 37469 1 1 27 ASP HB2 H -11.052 9.931 11.627 1.00 . A A . 27 ASP HB2 1 1
20 37470 1 1 27 ASP HB3 H -11.061 8.371 12.441 1.00 . A A . 27 ASP HB3 1 1
20 37471 1 1 27 ASP N N -12.472 8.516 9.992 1.00 . A A . 27 ASP N 1 1
20 37472 1 1 27 ASP O O -11.773 5.940 10.467 1.00 . A A . 27 ASP O 1 1
20 37473 1 1 27 ASP OD1 O -8.423 9.524 10.892 1.00 . A A . 27 ASP OD1 1 1
20 37474 1 1 27 ASP OD2 O -8.605 8.720 12.903 1.00 . A A . 27 ASP OD2 1 1
20 37475 1 1 28 ASP C C -9.704 3.976 9.241 1.00 . A A . 28 ASP C 1 1
20 37476 1 1 28 ASP CA C -9.078 4.888 10.329 1.00 . A A . 28 ASP CA 1 1
20 37477 1 1 28 ASP CB C -9.328 4.297 11.763 1.00 . A A . 28 ASP CB 1 1
20 37478 1 1 28 ASP CG C -8.700 5.130 12.899 1.00 . A A . 28 ASP CG 1 1
20 37479 1 1 28 ASP H H -8.850 6.984 10.036 1.00 . A A . 28 ASP H 1 1
20 37480 1 1 28 ASP HA H -8.007 4.903 10.160 1.00 . A A . 28 ASP HA 1 1
20 37481 1 1 28 ASP HB2 H -10.400 4.220 11.931 1.00 . A A . 28 ASP HB2 1 1
20 37482 1 1 28 ASP HB3 H -8.909 3.294 11.807 1.00 . A A . 28 ASP HB3 1 1
20 37483 1 1 28 ASP N N -9.530 6.297 10.212 1.00 . A A . 28 ASP N 1 1
20 37484 1 1 28 ASP O O -10.624 3.198 9.519 1.00 . A A . 28 ASP O 1 1
20 37485 1 1 28 ASP OD1 O -7.462 5.104 13.053 1.00 . A A . 28 ASP OD1 1 1
20 37486 1 1 28 ASP OD2 O -9.436 5.810 13.644 1.00 . A A . 28 ASP OD2 1 1
20 37487 1 1 29 HIS C C -8.305 2.683 6.242 1.00 . A A . 29 HIS C 1 1
20 37488 1 1 29 HIS CA C -9.598 3.195 6.884 1.00 . A A . 29 HIS CA 1 1
20 37489 1 1 29 HIS CB C -10.508 3.902 5.842 1.00 . A A . 29 HIS CB 1 1
20 37490 1 1 29 HIS CD2 C -10.513 2.456 3.652 1.00 . A A . 29 HIS CD2 1 1
20 37491 1 1 29 HIS CE1 C -12.585 1.777 3.727 1.00 . A A . 29 HIS CE1 1 1
20 37492 1 1 29 HIS CG C -11.075 2.987 4.769 1.00 . A A . 29 HIS CG 1 1
20 37493 1 1 29 HIS H H -8.610 4.847 7.799 1.00 . A A . 29 HIS H 1 1
20 37494 1 1 29 HIS HA H -10.136 2.340 7.301 1.00 . A A . 29 HIS HA 1 1
20 37495 1 1 29 HIS HB2 H -11.342 4.360 6.355 1.00 . A A . 29 HIS HB2 1 1
20 37496 1 1 29 HIS HB3 H -9.941 4.684 5.344 1.00 . A A . 29 HIS HB3 1 1
20 37497 1 1 29 HIS HD1 H -13.057 2.760 5.453 1.00 . A A . 29 HIS HD1 1 1
20 37498 1 1 29 HIS HD2 H -9.490 2.586 3.325 1.00 . A A . 29 HIS HD2 1 1
20 37499 1 1 29 HIS HE1 H -13.514 1.290 3.478 1.00 . A A . 29 HIS HE1 1 1
20 37500 1 1 29 HIS HE2 H -11.283 1.007 2.367 1.00 . A A . 29 HIS HE2 1 1
20 37501 1 1 29 HIS N N -9.230 4.107 7.989 1.00 . A A . 29 HIS N 1 1
20 37502 1 1 29 HIS ND1 N -12.376 2.537 4.779 1.00 . A A . 29 HIS ND1 1 1
20 37503 1 1 29 HIS NE2 N -11.473 1.708 3.024 1.00 . A A . 29 HIS NE2 1 1
20 37504 1 1 29 HIS O O -7.815 3.232 5.250 1.00 . A A . 29 HIS O 1 1
20 37505 1 1 30 VAL C C -6.531 -0.136 5.641 1.00 . A A . 30 VAL C 1 1
20 37506 1 1 30 VAL CA C -6.416 1.132 6.501 1.00 . A A . 30 VAL CA 1 1
20 37507 1 1 30 VAL CB C -5.593 0.820 7.802 1.00 . A A . 30 VAL CB 1 1
20 37508 1 1 30 VAL CG1 C -4.127 0.495 7.469 1.00 . A A . 30 VAL CG1 1 1
20 37509 1 1 30 VAL CG2 C -5.683 1.984 8.818 1.00 . A A . 30 VAL CG2 1 1
20 37510 1 1 30 VAL H H -8.248 1.178 7.549 1.00 . A A . 30 VAL H 1 1
20 37511 1 1 30 VAL HA H -5.877 1.900 5.935 1.00 . A A . 30 VAL HA 1 1
20 37512 1 1 30 VAL HB H -6.030 -0.060 8.269 1.00 . A A . 30 VAL HB 1 1
20 37513 1 1 30 VAL HG11 H -3.588 0.249 8.379 1.00 . A A . 30 VAL HG11 1 1
20 37514 1 1 30 VAL HG12 H -3.660 1.355 7.005 1.00 . A A . 30 VAL HG12 1 1
20 37515 1 1 30 VAL HG13 H -4.075 -0.346 6.789 1.00 . A A . 30 VAL HG13 1 1
20 37516 1 1 30 VAL HG21 H -6.718 2.176 9.071 1.00 . A A . 30 VAL HG21 1 1
20 37517 1 1 30 VAL HG22 H -5.249 2.878 8.387 1.00 . A A . 30 VAL HG22 1 1
20 37518 1 1 30 VAL HG23 H -5.139 1.726 9.721 1.00 . A A . 30 VAL HG23 1 1
20 37519 1 1 30 VAL N N -7.743 1.642 6.846 1.00 . A A . 30 VAL N 1 1
20 37520 1 1 30 VAL O O -7.240 -1.076 6.006 1.00 . A A . 30 VAL O 1 1
20 37521 1 1 31 VAL C C -4.087 -1.549 3.606 1.00 . A A . 31 VAL C 1 1
20 37522 1 1 31 VAL CA C -5.605 -1.316 3.667 1.00 . A A . 31 VAL CA 1 1
20 37523 1 1 31 VAL CB C -6.199 -1.159 2.213 1.00 . A A . 31 VAL CB 1 1
20 37524 1 1 31 VAL CG1 C -5.658 0.104 1.504 1.00 . A A . 31 VAL CG1 1 1
20 37525 1 1 31 VAL CG2 C -5.956 -2.431 1.353 1.00 . A A . 31 VAL CG2 1 1
20 37526 1 1 31 VAL H H -5.480 0.726 4.180 1.00 . A A . 31 VAL H 1 1
20 37527 1 1 31 VAL HA H -6.077 -2.180 4.142 1.00 . A A . 31 VAL HA 1 1
20 37528 1 1 31 VAL HB H -7.276 -1.034 2.317 1.00 . A A . 31 VAL HB 1 1
20 37529 1 1 31 VAL HG11 H -6.124 0.206 0.530 1.00 . A A . 31 VAL HG11 1 1
20 37530 1 1 31 VAL HG12 H -4.584 0.025 1.376 1.00 . A A . 31 VAL HG12 1 1
20 37531 1 1 31 VAL HG13 H -5.880 0.983 2.098 1.00 . A A . 31 VAL HG13 1 1
20 37532 1 1 31 VAL HG21 H -6.417 -2.305 0.379 1.00 . A A . 31 VAL HG21 1 1
20 37533 1 1 31 VAL HG22 H -6.396 -3.291 1.843 1.00 . A A . 31 VAL HG22 1 1
20 37534 1 1 31 VAL HG23 H -4.895 -2.594 1.227 1.00 . A A . 31 VAL HG23 1 1
20 37535 1 1 31 VAL N N -5.849 -0.127 4.491 1.00 . A A . 31 VAL N 1 1
20 37536 1 1 31 VAL O O -3.323 -0.599 3.423 1.00 . A A . 31 VAL O 1 1
20 37537 1 1 32 SER C C -2.075 -4.352 2.771 1.00 . A A . 32 SER C 1 1
20 37538 1 1 32 SER CA C -2.225 -3.153 3.706 1.00 . A A . 32 SER CA 1 1
20 37539 1 1 32 SER CB C -1.689 -3.450 5.123 1.00 . A A . 32 SER CB 1 1
20 37540 1 1 32 SER H H -4.296 -3.498 3.974 1.00 . A A . 32 SER H 1 1
20 37541 1 1 32 SER HA H -1.666 -2.311 3.291 1.00 . A A . 32 SER HA 1 1
20 37542 1 1 32 SER HB2 H -1.882 -2.602 5.765 1.00 . A A . 32 SER HB2 1 1
20 37543 1 1 32 SER HB3 H -2.187 -4.323 5.528 1.00 . A A . 32 SER HB3 1 1
20 37544 1 1 32 SER HG H -0.145 -4.629 5.248 1.00 . A A . 32 SER HG 1 1
20 37545 1 1 32 SER N N -3.645 -2.791 3.781 1.00 . A A . 32 SER N 1 1
20 37546 1 1 32 SER O O -2.764 -5.366 2.936 1.00 . A A . 32 SER O 1 1
20 37547 1 1 32 SER OG O -0.300 -3.687 5.115 1.00 . A A . 32 SER OG 1 1
20 37548 1 1 33 LEU C C 0.257 -5.985 0.838 1.00 . A A . 33 LEU C 1 1
20 37549 1 1 33 LEU CA C -1.034 -5.198 0.688 1.00 . A A . 33 LEU CA 1 1
20 37550 1 1 33 LEU CB C -1.054 -4.481 -0.681 1.00 . A A . 33 LEU CB 1 1
20 37551 1 1 33 LEU CD1 C -2.294 -3.269 -2.514 1.00 . A A . 33 LEU CD1 1 1
20 37552 1 1 33 LEU CD2 C -3.535 -4.980 -1.133 1.00 . A A . 33 LEU CD2 1 1
20 37553 1 1 33 LEU CG C -2.426 -3.904 -1.136 1.00 . A A . 33 LEU CG 1 1
20 37554 1 1 33 LEU H H -0.561 -3.466 1.808 1.00 . A A . 33 LEU H 1 1
20 37555 1 1 33 LEU HA H -1.875 -5.892 0.728 1.00 . A A . 33 LEU HA 1 1
20 37556 1 1 33 LEU HB2 H -0.339 -3.662 -0.640 1.00 . A A . 33 LEU HB2 1 1
20 37557 1 1 33 LEU HB3 H -0.715 -5.179 -1.442 1.00 . A A . 33 LEU HB3 1 1
20 37558 1 1 33 LEU HD11 H -1.536 -2.497 -2.480 1.00 . A A . 33 LEU HD11 1 1
20 37559 1 1 33 LEU HD12 H -3.236 -2.824 -2.802 1.00 . A A . 33 LEU HD12 1 1
20 37560 1 1 33 LEU HD13 H -2.008 -4.014 -3.246 1.00 . A A . 33 LEU HD13 1 1
20 37561 1 1 33 LEU HD21 H -4.469 -4.541 -1.463 1.00 . A A . 33 LEU HD21 1 1
20 37562 1 1 33 LEU HD22 H -3.662 -5.368 -0.131 1.00 . A A . 33 LEU HD22 1 1
20 37563 1 1 33 LEU HD23 H -3.266 -5.792 -1.802 1.00 . A A . 33 LEU HD23 1 1
20 37564 1 1 33 LEU HG H -2.725 -3.121 -0.448 1.00 . A A . 33 LEU HG 1 1
20 37565 1 1 33 LEU N N -1.179 -4.227 1.781 1.00 . A A . 33 LEU N 1 1
20 37566 1 1 33 LEU O O 1.326 -5.400 0.993 1.00 . A A . 33 LEU O 1 1
20 37567 1 1 34 ILE C C 2.073 -8.344 -0.361 1.00 . A A . 34 ILE C 1 1
20 37568 1 1 34 ILE CA C 1.232 -8.249 0.927 1.00 . A A . 34 ILE CA 1 1
20 37569 1 1 34 ILE CB C 0.688 -9.682 1.356 1.00 . A A . 34 ILE CB 1 1
20 37570 1 1 34 ILE CD1 C -1.307 -8.965 2.914 1.00 . A A . 34 ILE CD1 1 1
20 37571 1 1 34 ILE CG1 C 0.043 -9.658 2.796 1.00 . A A . 34 ILE CG1 1 1
20 37572 1 1 34 ILE CG2 C 1.789 -10.770 1.277 1.00 . A A . 34 ILE CG2 1 1
20 37573 1 1 34 ILE H H -0.743 -7.670 0.494 1.00 . A A . 34 ILE H 1 1
20 37574 1 1 34 ILE HA H 1.860 -7.871 1.738 1.00 . A A . 34 ILE HA 1 1
20 37575 1 1 34 ILE HB H -0.085 -9.962 0.644 1.00 . A A . 34 ILE HB 1 1
20 37576 1 1 34 ILE HD11 H -1.646 -9.017 3.939 1.00 . A A . 34 ILE HD11 1 1
20 37577 1 1 34 ILE HD12 H -2.023 -9.456 2.273 1.00 . A A . 34 ILE HD12 1 1
20 37578 1 1 34 ILE HD13 H -1.210 -7.928 2.622 1.00 . A A . 34 ILE HD13 1 1
20 37579 1 1 34 ILE HG12 H -0.097 -10.670 3.148 1.00 . A A . 34 ILE HG12 1 1
20 37580 1 1 34 ILE HG13 H 0.725 -9.149 3.471 1.00 . A A . 34 ILE HG13 1 1
20 37581 1 1 34 ILE HG21 H 2.141 -10.869 0.257 1.00 . A A . 34 ILE HG21 1 1
20 37582 1 1 34 ILE HG22 H 1.394 -11.724 1.609 1.00 . A A . 34 ILE HG22 1 1
20 37583 1 1 34 ILE HG23 H 2.616 -10.491 1.911 1.00 . A A . 34 ILE HG23 1 1
20 37584 1 1 34 ILE N N 0.136 -7.307 0.728 1.00 . A A . 34 ILE N 1 1
20 37585 1 1 34 ILE O O 1.579 -8.760 -1.416 1.00 . A A . 34 ILE O 1 1
20 37586 1 1 35 PHE C C 5.331 -9.137 -0.825 1.00 . A A . 35 PHE C 1 1
20 37587 1 1 35 PHE CA C 4.344 -8.059 -1.309 1.00 . A A . 35 PHE CA 1 1
20 37588 1 1 35 PHE CB C 5.072 -6.729 -1.628 1.00 . A A . 35 PHE CB 1 1
20 37589 1 1 35 PHE CD1 C 3.362 -4.839 -1.471 1.00 . A A . 35 PHE CD1 1 1
20 37590 1 1 35 PHE CD2 C 4.126 -5.489 -3.638 1.00 . A A . 35 PHE CD2 1 1
20 37591 1 1 35 PHE CE1 C 2.554 -3.874 -2.046 1.00 . A A . 35 PHE CE1 1 1
20 37592 1 1 35 PHE CE2 C 3.326 -4.520 -4.209 1.00 . A A . 35 PHE CE2 1 1
20 37593 1 1 35 PHE CG C 4.169 -5.665 -2.256 1.00 . A A . 35 PHE CG 1 1
20 37594 1 1 35 PHE CZ C 2.537 -3.712 -3.414 1.00 . A A . 35 PHE CZ 1 1
20 37595 1 1 35 PHE H H 3.561 -7.334 0.512 1.00 . A A . 35 PHE H 1 1
20 37596 1 1 35 PHE HA H 3.855 -8.415 -2.216 1.00 . A A . 35 PHE HA 1 1
20 37597 1 1 35 PHE HB2 H 5.484 -6.321 -0.709 1.00 . A A . 35 PHE HB2 1 1
20 37598 1 1 35 PHE HB3 H 5.894 -6.921 -2.314 1.00 . A A . 35 PHE HB3 1 1
20 37599 1 1 35 PHE HD1 H 3.369 -4.958 -0.393 1.00 . A A . 35 PHE HD1 1 1
20 37600 1 1 35 PHE HD2 H 4.739 -6.117 -4.275 1.00 . A A . 35 PHE HD2 1 1
20 37601 1 1 35 PHE HE1 H 1.936 -3.241 -1.417 1.00 . A A . 35 PHE HE1 1 1
20 37602 1 1 35 PHE HE2 H 3.309 -4.398 -5.284 1.00 . A A . 35 PHE HE2 1 1
20 37603 1 1 35 PHE HZ H 1.908 -2.952 -3.861 1.00 . A A . 35 PHE HZ 1 1
20 37604 1 1 35 PHE N N 3.322 -7.865 -0.275 1.00 . A A . 35 PHE N 1 1
20 37605 1 1 35 PHE O O 6.150 -8.890 0.058 1.00 . A A . 35 PHE O 1 1
20 37606 1 1 36 THR C C 7.266 -11.634 -1.889 1.00 . A A . 36 THR C 1 1
20 37607 1 1 36 THR CA C 6.008 -11.513 -0.999 1.00 . A A . 36 THR CA 1 1
20 37608 1 1 36 THR CB C 5.134 -12.800 -1.112 1.00 . A A . 36 THR CB 1 1
20 37609 1 1 36 THR CG2 C 5.894 -14.074 -0.730 1.00 . A A . 36 THR CG2 1 1
20 37610 1 1 36 THR H H 4.514 -10.471 -2.066 1.00 . A A . 36 THR H 1 1
20 37611 1 1 36 THR HA H 6.311 -11.407 0.040 1.00 . A A . 36 THR HA 1 1
20 37612 1 1 36 THR HB H 4.788 -12.894 -2.140 1.00 . A A . 36 THR HB 1 1
20 37613 1 1 36 THR HG1 H 3.352 -12.085 -0.680 1.00 . A A . 36 THR HG1 1 1
20 37614 1 1 36 THR HG21 H 5.235 -14.927 -0.797 1.00 . A A . 36 THR HG21 1 1
20 37615 1 1 36 THR HG22 H 6.258 -13.990 0.286 1.00 . A A . 36 THR HG22 1 1
20 37616 1 1 36 THR HG23 H 6.736 -14.220 -1.400 1.00 . A A . 36 THR HG23 1 1
20 37617 1 1 36 THR N N 5.199 -10.346 -1.377 1.00 . A A . 36 THR N 1 1
20 37618 1 1 36 THR O O 7.156 -11.957 -3.074 1.00 . A A . 36 THR O 1 1
20 37619 1 1 36 THR OG1 O 3.991 -12.661 -0.257 1.00 . A A . 36 THR OG1 1 1
20 37620 1 1 37 GLN C C 10.177 -13.034 -1.636 1.00 . A A . 37 GLN C 1 1
20 37621 1 1 37 GLN CA C 9.739 -11.615 -1.977 1.00 . A A . 37 GLN CA 1 1
20 37622 1 1 37 GLN CB C 10.834 -10.615 -1.549 1.00 . A A . 37 GLN CB 1 1
20 37623 1 1 37 GLN CD C 13.335 -9.961 -1.628 1.00 . A A . 37 GLN CD 1 1
20 37624 1 1 37 GLN CG C 12.237 -10.899 -2.135 1.00 . A A . 37 GLN CG 1 1
20 37625 1 1 37 GLN H H 8.449 -10.877 -0.451 1.00 . A A . 37 GLN H 1 1
20 37626 1 1 37 GLN HA H 9.600 -11.536 -3.050 1.00 . A A . 37 GLN HA 1 1
20 37627 1 1 37 GLN HB2 H 10.536 -9.622 -1.865 1.00 . A A . 37 GLN HB2 1 1
20 37628 1 1 37 GLN HB3 H 10.910 -10.620 -0.465 1.00 . A A . 37 GLN HB3 1 1
20 37629 1 1 37 GLN HE21 H 12.439 -9.724 0.138 1.00 . A A . 37 GLN HE21 1 1
20 37630 1 1 37 GLN HE22 H 13.923 -8.877 -0.069 1.00 . A A . 37 GLN HE22 1 1
20 37631 1 1 37 GLN HG2 H 12.524 -11.915 -1.883 1.00 . A A . 37 GLN HG2 1 1
20 37632 1 1 37 GLN HG3 H 12.183 -10.811 -3.216 1.00 . A A . 37 GLN HG3 1 1
20 37633 1 1 37 GLN N N 8.449 -11.326 -1.324 1.00 . A A . 37 GLN N 1 1
20 37634 1 1 37 GLN NE2 N 13.216 -9.471 -0.396 1.00 . A A . 37 GLN NE2 1 1
20 37635 1 1 37 GLN O O 10.572 -13.301 -0.510 1.00 . A A . 37 GLN O 1 1
20 37636 1 1 37 GLN OE1 O 14.306 -9.695 -2.334 1.00 . A A . 37 GLN OE1 1 1
20 37637 1 1 38 SER C C 12.058 -15.477 -2.511 1.00 . A A . 38 SER C 1 1
20 37638 1 1 38 SER CA C 10.521 -15.326 -2.440 1.00 . A A . 38 SER CA 1 1
20 37639 1 1 38 SER CB C 9.831 -16.178 -3.512 1.00 . A A . 38 SER CB 1 1
20 37640 1 1 38 SER H H 9.752 -13.654 -3.481 1.00 . A A . 38 SER H 1 1
20 37641 1 1 38 SER HA H 10.183 -15.666 -1.457 1.00 . A A . 38 SER HA 1 1
20 37642 1 1 38 SER HB2 H 10.226 -17.186 -3.496 1.00 . A A . 38 SER HB2 1 1
20 37643 1 1 38 SER HB3 H 8.771 -16.213 -3.313 1.00 . A A . 38 SER HB3 1 1
20 37644 1 1 38 SER HG H 10.952 -15.362 -4.910 1.00 . A A . 38 SER HG 1 1
20 37645 1 1 38 SER N N 10.101 -13.930 -2.608 1.00 . A A . 38 SER N 1 1
20 37646 1 1 38 SER O O 12.784 -14.535 -2.879 1.00 . A A . 38 SER O 1 1
20 37647 1 1 38 SER OG O 10.027 -15.629 -4.805 1.00 . A A . 38 SER OG 1 1
20 37648 1 1 39 GLY C C 14.162 -18.457 -1.710 1.00 . A A . 39 GLY C 1 1
20 37649 1 1 39 GLY CA C 13.935 -17.026 -2.173 1.00 . A A . 39 GLY CA 1 1
20 37650 1 1 39 GLY H H 11.886 -17.355 -1.849 1.00 . A A . 39 GLY H 1 1
20 37651 1 1 39 GLY HA2 H 14.317 -16.915 -3.182 1.00 . A A . 39 GLY HA2 1 1
20 37652 1 1 39 GLY HA3 H 14.477 -16.357 -1.514 1.00 . A A . 39 GLY HA3 1 1
20 37653 1 1 39 GLY N N 12.525 -16.678 -2.151 1.00 . A A . 39 GLY N 1 1
20 37654 1 1 39 GLY O O 13.229 -19.276 -1.719 1.00 . A A . 39 GLY O 1 1
20 37655 1 1 40 LYS C C 16.891 -19.939 0.270 1.00 . A A . 40 LYS C 1 1
20 37656 1 1 40 LYS CA C 15.797 -20.082 -0.804 1.00 . A A . 40 LYS CA 1 1
20 37657 1 1 40 LYS CB C 16.237 -20.964 -2.013 1.00 . A A . 40 LYS CB 1 1
20 37658 1 1 40 LYS CD C 18.811 -20.849 -2.363 1.00 . A A . 40 LYS CD 1 1
20 37659 1 1 40 LYS CE C 19.945 -20.473 -3.323 1.00 . A A . 40 LYS CE 1 1
20 37660 1 1 40 LYS CG C 17.411 -20.442 -2.895 1.00 . A A . 40 LYS CG 1 1
20 37661 1 1 40 LYS H H 16.061 -18.030 -1.259 1.00 . A A . 40 LYS H 1 1
20 37662 1 1 40 LYS HA H 14.924 -20.545 -0.334 1.00 . A A . 40 LYS HA 1 1
20 37663 1 1 40 LYS HB2 H 16.511 -21.936 -1.638 1.00 . A A . 40 LYS HB2 1 1
20 37664 1 1 40 LYS HB3 H 15.370 -21.094 -2.656 1.00 . A A . 40 LYS HB3 1 1
20 37665 1 1 40 LYS HD2 H 18.986 -20.356 -1.413 1.00 . A A . 40 LYS HD2 1 1
20 37666 1 1 40 LYS HD3 H 18.829 -21.924 -2.210 1.00 . A A . 40 LYS HD3 1 1
20 37667 1 1 40 LYS HE2 H 19.784 -20.972 -4.267 1.00 . A A . 40 LYS HE2 1 1
20 37668 1 1 40 LYS HE3 H 19.937 -19.401 -3.477 1.00 . A A . 40 LYS HE3 1 1
20 37669 1 1 40 LYS HG2 H 17.294 -20.847 -3.896 1.00 . A A . 40 LYS HG2 1 1
20 37670 1 1 40 LYS HG3 H 17.353 -19.357 -2.950 1.00 . A A . 40 LYS HG3 1 1
20 37671 1 1 40 LYS HZ1 H 22.029 -20.502 -3.420 1.00 . A A . 40 LYS HZ1 1 1
20 37672 1 1 40 LYS HZ2 H 21.356 -21.904 -2.767 1.00 . A A . 40 LYS HZ2 1 1
20 37673 1 1 40 LYS HZ3 H 21.421 -20.497 -1.840 1.00 . A A . 40 LYS HZ3 1 1
20 37674 1 1 40 LYS N N 15.394 -18.750 -1.275 1.00 . A A . 40 LYS N 1 1
20 37675 1 1 40 LYS NZ N 21.280 -20.871 -2.802 1.00 . A A . 40 LYS NZ 1 1
20 37676 1 1 40 LYS O O 17.711 -19.019 0.203 1.00 . A A . 40 LYS O 1 1
20 37677 1 1 41 ARG C C 18.689 -22.002 2.502 1.00 . A A . 41 ARG C 1 1
20 37678 1 1 41 ARG CA C 17.812 -20.744 2.427 1.00 . A A . 41 ARG CA 1 1
20 37679 1 1 41 ARG CB C 17.020 -20.561 3.750 1.00 . A A . 41 ARG CB 1 1
20 37680 1 1 41 ARG CD C 17.047 -20.238 6.304 1.00 . A A . 41 ARG CD 1 1
20 37681 1 1 41 ARG CG C 17.883 -20.303 5.010 1.00 . A A . 41 ARG CG 1 1
20 37682 1 1 41 ARG CZ C 15.030 -19.030 7.178 1.00 . A A . 41 ARG CZ 1 1
20 37683 1 1 41 ARG H H 16.240 -21.562 1.250 1.00 . A A . 41 ARG H 1 1
20 37684 1 1 41 ARG HA H 18.456 -19.874 2.290 1.00 . A A . 41 ARG HA 1 1
20 37685 1 1 41 ARG HB2 H 16.347 -19.715 3.628 1.00 . A A . 41 ARG HB2 1 1
20 37686 1 1 41 ARG HB3 H 16.419 -21.448 3.919 1.00 . A A . 41 ARG HB3 1 1
20 37687 1 1 41 ARG HD2 H 16.589 -21.205 6.467 1.00 . A A . 41 ARG HD2 1 1
20 37688 1 1 41 ARG HD3 H 17.708 -20.017 7.136 1.00 . A A . 41 ARG HD3 1 1
20 37689 1 1 41 ARG HE H 15.977 -18.625 5.459 1.00 . A A . 41 ARG HE 1 1
20 37690 1 1 41 ARG HG2 H 18.616 -21.100 5.110 1.00 . A A . 41 ARG HG2 1 1
20 37691 1 1 41 ARG HG3 H 18.406 -19.361 4.883 1.00 . A A . 41 ARG HG3 1 1
20 37692 1 1 41 ARG HH11 H 15.631 -20.528 8.399 1.00 . A A . 41 ARG HH11 1 1
20 37693 1 1 41 ARG HH12 H 14.243 -19.646 8.940 1.00 . A A . 41 ARG HH12 1 1
20 37694 1 1 41 ARG HH21 H 14.167 -17.479 6.209 1.00 . A A . 41 ARG HH21 1 1
20 37695 1 1 41 ARG HH22 H 13.421 -17.934 7.709 1.00 . A A . 41 ARG HH22 1 1
20 37696 1 1 41 ARG N N 16.884 -20.825 1.277 1.00 . A A . 41 ARG N 1 1
20 37697 1 1 41 ARG NE N 15.983 -19.210 6.248 1.00 . A A . 41 ARG NE 1 1
20 37698 1 1 41 ARG NH1 N 14.962 -19.797 8.257 1.00 . A A . 41 ARG NH1 1 1
20 37699 1 1 41 ARG NH2 N 14.133 -18.076 7.018 1.00 . A A . 41 ARG NH2 1 1
20 37700 1 1 41 ARG O O 18.163 -23.124 2.614 1.00 . A A . 41 ARG O 1 1
20 37701 1 1 42 ASP C C 21.128 -23.137 4.109 1.00 . A A . 42 ASP C 1 1
20 37702 1 1 42 ASP CA C 21.034 -22.836 2.619 1.00 . A A . 42 ASP CA 1 1
20 37703 1 1 42 ASP CB C 22.417 -22.361 2.080 1.00 . A A . 42 ASP CB 1 1
20 37704 1 1 42 ASP CG C 22.565 -22.459 0.554 1.00 . A A . 42 ASP CG 1 1
20 37705 1 1 42 ASP H H 20.327 -20.883 2.208 1.00 . A A . 42 ASP H 1 1
20 37706 1 1 42 ASP HA H 20.723 -23.733 2.085 1.00 . A A . 42 ASP HA 1 1
20 37707 1 1 42 ASP HB2 H 22.555 -21.326 2.362 1.00 . A A . 42 ASP HB2 1 1
20 37708 1 1 42 ASP HB3 H 23.210 -22.936 2.546 1.00 . A A . 42 ASP HB3 1 1
20 37709 1 1 42 ASP N N 20.017 -21.794 2.409 1.00 . A A . 42 ASP N 1 1
20 37710 1 1 42 ASP O O 21.529 -22.270 4.876 1.00 . A A . 42 ASP O 1 1
20 37711 1 1 42 ASP OD1 O 21.954 -21.651 -0.164 1.00 . A A . 42 ASP OD1 1 1
20 37712 1 1 42 ASP OD2 O 23.309 -23.335 0.069 1.00 . A A . 42 ASP OD2 1 1
20 37713 1 1 43 LEU C C 22.086 -25.201 6.458 1.00 . A A . 43 LEU C 1 1
20 37714 1 1 43 LEU CA C 20.709 -24.750 5.942 1.00 . A A . 43 LEU CA 1 1
20 37715 1 1 43 LEU CB C 19.631 -25.842 6.155 1.00 . A A . 43 LEU CB 1 1
20 37716 1 1 43 LEU CD1 C 17.137 -26.493 6.099 1.00 . A A . 43 LEU CD1 1 1
20 37717 1 1 43 LEU CD2 C 17.803 -24.044 6.278 1.00 . A A . 43 LEU CD2 1 1
20 37718 1 1 43 LEU CG C 18.183 -25.431 5.719 1.00 . A A . 43 LEU CG 1 1
20 37719 1 1 43 LEU H H 20.449 -25.007 3.842 1.00 . A A . 43 LEU H 1 1
20 37720 1 1 43 LEU HA H 20.419 -23.875 6.515 1.00 . A A . 43 LEU HA 1 1
20 37721 1 1 43 LEU HB2 H 19.924 -26.725 5.593 1.00 . A A . 43 LEU HB2 1 1
20 37722 1 1 43 LEU HB3 H 19.614 -26.101 7.209 1.00 . A A . 43 LEU HB3 1 1
20 37723 1 1 43 LEU HD11 H 17.104 -26.613 7.175 1.00 . A A . 43 LEU HD11 1 1
20 37724 1 1 43 LEU HD12 H 17.397 -27.436 5.642 1.00 . A A . 43 LEU HD12 1 1
20 37725 1 1 43 LEU HD13 H 16.161 -26.187 5.741 1.00 . A A . 43 LEU HD13 1 1
20 37726 1 1 43 LEU HD21 H 18.489 -23.297 5.900 1.00 . A A . 43 LEU HD21 1 1
20 37727 1 1 43 LEU HD22 H 17.844 -24.054 7.361 1.00 . A A . 43 LEU HD22 1 1
20 37728 1 1 43 LEU HD23 H 16.803 -23.787 5.962 1.00 . A A . 43 LEU HD23 1 1
20 37729 1 1 43 LEU HG H 18.165 -25.352 4.637 1.00 . A A . 43 LEU HG 1 1
20 37730 1 1 43 LEU N N 20.742 -24.354 4.516 1.00 . A A . 43 LEU N 1 1
20 37731 1 1 43 LEU O O 22.254 -25.445 7.654 1.00 . A A . 43 LEU O 1 1
20 37732 1 1 44 THR C C 25.125 -24.357 6.542 1.00 . A A . 44 THR C 1 1
20 37733 1 1 44 THR CA C 24.457 -25.597 5.900 1.00 . A A . 44 THR CA 1 1
20 37734 1 1 44 THR CB C 25.262 -26.107 4.646 1.00 . A A . 44 THR CB 1 1
20 37735 1 1 44 THR CG2 C 25.004 -25.257 3.387 1.00 . A A . 44 THR CG2 1 1
20 37736 1 1 44 THR H H 22.827 -25.188 4.605 1.00 . A A . 44 THR H 1 1
20 37737 1 1 44 THR HA H 24.450 -26.404 6.638 1.00 . A A . 44 THR HA 1 1
20 37738 1 1 44 THR HB H 24.930 -27.121 4.434 1.00 . A A . 44 THR HB 1 1
20 37739 1 1 44 THR HG1 H 27.022 -26.999 4.626 1.00 . A A . 44 THR HG1 1 1
20 37740 1 1 44 THR HG21 H 23.945 -25.260 3.156 1.00 . A A . 44 THR HG21 1 1
20 37741 1 1 44 THR HG22 H 25.551 -25.667 2.550 1.00 . A A . 44 THR HG22 1 1
20 37742 1 1 44 THR HG23 H 25.327 -24.236 3.562 1.00 . A A . 44 THR HG23 1 1
20 37743 1 1 44 THR N N 23.059 -25.306 5.549 1.00 . A A . 44 THR N 1 1
20 37744 1 1 44 THR O O 25.764 -24.465 7.589 1.00 . A A . 44 THR O 1 1
20 37745 1 1 44 THR OG1 O 26.669 -26.153 4.921 1.00 . A A . 44 THR OG1 1 1
20 37746 1 1 45 ASN C C 24.426 -21.166 7.276 1.00 . A A . 45 ASN C 1 1
20 37747 1 1 45 ASN CA C 25.496 -21.895 6.438 1.00 . A A . 45 ASN CA 1 1
20 37748 1 1 45 ASN CB C 25.967 -20.986 5.273 1.00 . A A . 45 ASN CB 1 1
20 37749 1 1 45 ASN CG C 26.712 -19.723 5.735 1.00 . A A . 45 ASN CG 1 1
20 37750 1 1 45 ASN H H 24.522 -23.185 5.034 1.00 . A A . 45 ASN H 1 1
20 37751 1 1 45 ASN HA H 26.350 -22.114 7.077 1.00 . A A . 45 ASN HA 1 1
20 37752 1 1 45 ASN HB2 H 26.631 -21.553 4.633 1.00 . A A . 45 ASN HB2 1 1
20 37753 1 1 45 ASN HB3 H 25.108 -20.686 4.684 1.00 . A A . 45 ASN HB3 1 1
20 37754 1 1 45 ASN HD21 H 25.014 -18.717 5.934 1.00 . A A . 45 ASN HD21 1 1
20 37755 1 1 45 ASN HD22 H 26.450 -17.834 6.299 1.00 . A A . 45 ASN HD22 1 1
20 37756 1 1 45 ASN N N 24.969 -23.180 5.905 1.00 . A A . 45 ASN N 1 1
20 37757 1 1 45 ASN ND2 N 25.982 -18.652 6.022 1.00 . A A . 45 ASN ND2 1 1
20 37758 1 1 45 ASN O O 24.749 -20.379 8.170 1.00 . A A . 45 ASN O 1 1
20 37759 1 1 45 ASN OD1 O 27.933 -19.717 5.852 1.00 . A A . 45 ASN OD1 1 1
20 37760 1 1 46 GLY C C 21.772 -19.374 6.902 1.00 . A A . 46 GLY C 1 1
20 37761 1 1 46 GLY CA C 22.021 -20.725 7.569 1.00 . A A . 46 GLY CA 1 1
20 37762 1 1 46 GLY H H 22.968 -22.144 6.314 1.00 . A A . 46 GLY H 1 1
20 37763 1 1 46 GLY HA2 H 21.139 -21.337 7.452 1.00 . A A . 46 GLY HA2 1 1
20 37764 1 1 46 GLY HA3 H 22.199 -20.574 8.626 1.00 . A A . 46 GLY HA3 1 1
20 37765 1 1 46 GLY N N 23.152 -21.437 6.966 1.00 . A A . 46 GLY N 1 1
20 37766 1 1 46 GLY O O 21.203 -18.466 7.515 1.00 . A A . 46 GLY O 1 1
20 37767 1 1 47 LYS C C 20.837 -17.908 4.014 1.00 . A A . 47 LYS C 1 1
20 37768 1 1 47 LYS CA C 22.133 -18.001 4.856 1.00 . A A . 47 LYS CA 1 1
20 37769 1 1 47 LYS CB C 23.394 -17.890 3.951 1.00 . A A . 47 LYS CB 1 1
20 37770 1 1 47 LYS CD C 24.871 -18.993 2.113 1.00 . A A . 47 LYS CD 1 1
20 37771 1 1 47 LYS CE C 24.856 -17.875 1.051 1.00 . A A . 47 LYS CE 1 1
20 37772 1 1 47 LYS CG C 23.585 -19.065 2.977 1.00 . A A . 47 LYS CG 1 1
20 37773 1 1 47 LYS H H 22.480 -20.075 5.167 1.00 . A A . 47 LYS H 1 1
20 37774 1 1 47 LYS HA H 22.148 -17.173 5.564 1.00 . A A . 47 LYS HA 1 1
20 37775 1 1 47 LYS HB2 H 23.341 -16.975 3.375 1.00 . A A . 47 LYS HB2 1 1
20 37776 1 1 47 LYS HB3 H 24.272 -17.841 4.588 1.00 . A A . 47 LYS HB3 1 1
20 37777 1 1 47 LYS HD2 H 25.720 -18.837 2.764 1.00 . A A . 47 LYS HD2 1 1
20 37778 1 1 47 LYS HD3 H 24.989 -19.948 1.609 1.00 . A A . 47 LYS HD3 1 1
20 37779 1 1 47 LYS HE2 H 25.636 -18.071 0.328 1.00 . A A . 47 LYS HE2 1 1
20 37780 1 1 47 LYS HE3 H 23.897 -17.882 0.544 1.00 . A A . 47 LYS HE3 1 1
20 37781 1 1 47 LYS HG2 H 23.622 -19.981 3.555 1.00 . A A . 47 LYS HG2 1 1
20 37782 1 1 47 LYS HG3 H 22.723 -19.105 2.320 1.00 . A A . 47 LYS HG3 1 1
20 37783 1 1 47 LYS HZ1 H 25.976 -16.503 2.145 1.00 . A A . 47 LYS HZ1 1 1
20 37784 1 1 47 LYS HZ2 H 24.310 -16.267 2.270 1.00 . A A . 47 LYS HZ2 1 1
20 37785 1 1 47 LYS HZ3 H 25.123 -15.818 0.864 1.00 . A A . 47 LYS HZ3 1 1
20 37786 1 1 47 LYS N N 22.174 -19.265 5.625 1.00 . A A . 47 LYS N 1 1
20 37787 1 1 47 LYS NZ N 25.080 -16.524 1.622 1.00 . A A . 47 LYS NZ 1 1
20 37788 1 1 47 LYS O O 20.408 -18.903 3.413 1.00 . A A . 47 LYS O 1 1
20 37789 1 1 48 GLU C C 19.328 -15.744 1.924 1.00 . A A . 48 GLU C 1 1
20 37790 1 1 48 GLU CA C 18.988 -16.434 3.241 1.00 . A A . 48 GLU CA 1 1
20 37791 1 1 48 GLU CB C 18.024 -15.559 4.065 1.00 . A A . 48 GLU CB 1 1
20 37792 1 1 48 GLU CD C 16.318 -15.485 5.960 1.00 . A A . 48 GLU CD 1 1
20 37793 1 1 48 GLU CG C 17.432 -16.282 5.278 1.00 . A A . 48 GLU CG 1 1
20 37794 1 1 48 GLU H H 20.611 -15.980 4.516 1.00 . A A . 48 GLU H 1 1
20 37795 1 1 48 GLU HA H 18.490 -17.383 3.027 1.00 . A A . 48 GLU HA 1 1
20 37796 1 1 48 GLU HB2 H 18.560 -14.679 4.413 1.00 . A A . 48 GLU HB2 1 1
20 37797 1 1 48 GLU HB3 H 17.201 -15.234 3.428 1.00 . A A . 48 GLU HB3 1 1
20 37798 1 1 48 GLU HG2 H 17.033 -17.241 4.944 1.00 . A A . 48 GLU HG2 1 1
20 37799 1 1 48 GLU HG3 H 18.223 -16.476 5.988 1.00 . A A . 48 GLU HG3 1 1
20 37800 1 1 48 GLU N N 20.218 -16.712 4.000 1.00 . A A . 48 GLU N 1 1
20 37801 1 1 48 GLU O O 19.824 -14.614 1.916 1.00 . A A . 48 GLU O 1 1
20 37802 1 1 48 GLU OE1 O 16.622 -14.524 6.692 1.00 . A A . 48 GLU OE1 1 1
20 37803 1 1 48 GLU OE2 O 15.134 -15.797 5.742 1.00 . A A . 48 GLU OE2 1 1
20 37804 1 1 49 ILE C C 17.973 -15.488 -1.119 1.00 . A A . 49 ILE C 1 1
20 37805 1 1 49 ILE CA C 19.304 -15.971 -0.545 1.00 . A A . 49 ILE CA 1 1
20 37806 1 1 49 ILE CB C 19.918 -17.069 -1.512 1.00 . A A . 49 ILE CB 1 1
20 37807 1 1 49 ILE CD1 C 21.143 -18.584 0.216 1.00 . A A . 49 ILE CD1 1 1
20 37808 1 1 49 ILE CG1 C 21.270 -17.645 -0.966 1.00 . A A . 49 ILE CG1 1 1
20 37809 1 1 49 ILE CG2 C 20.122 -16.498 -2.946 1.00 . A A . 49 ILE CG2 1 1
20 37810 1 1 49 ILE H H 18.660 -17.334 0.952 1.00 . A A . 49 ILE H 1 1
20 37811 1 1 49 ILE HA H 20.003 -15.132 -0.501 1.00 . A A . 49 ILE HA 1 1
20 37812 1 1 49 ILE HB H 19.199 -17.884 -1.587 1.00 . A A . 49 ILE HB 1 1
20 37813 1 1 49 ILE HD11 H 20.503 -19.414 -0.045 1.00 . A A . 49 ILE HD11 1 1
20 37814 1 1 49 ILE HD12 H 20.722 -18.051 1.056 1.00 . A A . 49 ILE HD12 1 1
20 37815 1 1 49 ILE HD13 H 22.122 -18.954 0.481 1.00 . A A . 49 ILE HD13 1 1
20 37816 1 1 49 ILE HG12 H 21.770 -18.197 -1.751 1.00 . A A . 49 ILE HG12 1 1
20 37817 1 1 49 ILE HG13 H 21.906 -16.821 -0.664 1.00 . A A . 49 ILE HG13 1 1
20 37818 1 1 49 ILE HG21 H 20.801 -15.658 -2.908 1.00 . A A . 49 ILE HG21 1 1
20 37819 1 1 49 ILE HG22 H 19.173 -16.174 -3.355 1.00 . A A . 49 ILE HG22 1 1
20 37820 1 1 49 ILE HG23 H 20.540 -17.265 -3.592 1.00 . A A . 49 ILE HG23 1 1
20 37821 1 1 49 ILE N N 19.065 -16.452 0.825 1.00 . A A . 49 ILE N 1 1
20 37822 1 1 49 ILE O O 17.063 -16.287 -1.348 1.00 . A A . 49 ILE O 1 1
20 37823 1 1 50 TRP C C 16.985 -13.232 -3.354 1.00 . A A . 50 TRP C 1 1
20 37824 1 1 50 TRP CA C 16.671 -13.547 -1.899 1.00 . A A . 50 TRP CA 1 1
20 37825 1 1 50 TRP CB C 16.307 -12.256 -1.119 1.00 . A A . 50 TRP CB 1 1
20 37826 1 1 50 TRP CD1 C 17.093 -12.205 1.337 1.00 . A A . 50 TRP CD1 1 1
20 37827 1 1 50 TRP CD2 C 15.110 -13.174 1.006 1.00 . A A . 50 TRP CD2 1 1
20 37828 1 1 50 TRP CE2 C 15.412 -13.234 2.370 1.00 . A A . 50 TRP CE2 1 1
20 37829 1 1 50 TRP CE3 C 13.916 -13.716 0.551 1.00 . A A . 50 TRP CE3 1 1
20 37830 1 1 50 TRP CG C 16.185 -12.505 0.359 1.00 . A A . 50 TRP CG 1 1
20 37831 1 1 50 TRP CH2 C 13.399 -14.349 2.819 1.00 . A A . 50 TRP CH2 1 1
20 37832 1 1 50 TRP CZ2 C 14.561 -13.820 3.290 1.00 . A A . 50 TRP CZ2 1 1
20 37833 1 1 50 TRP CZ3 C 13.079 -14.298 1.457 1.00 . A A . 50 TRP CZ3 1 1
20 37834 1 1 50 TRP H H 18.586 -13.588 -1.019 1.00 . A A . 50 TRP H 1 1
20 37835 1 1 50 TRP HA H 15.830 -14.239 -1.853 1.00 . A A . 50 TRP HA 1 1
20 37836 1 1 50 TRP HB2 H 17.077 -11.509 -1.277 1.00 . A A . 50 TRP HB2 1 1
20 37837 1 1 50 TRP HB3 H 15.360 -11.867 -1.473 1.00 . A A . 50 TRP HB3 1 1
20 37838 1 1 50 TRP HD1 H 18.035 -11.704 1.165 1.00 . A A . 50 TRP HD1 1 1
20 37839 1 1 50 TRP HE1 H 17.104 -12.541 3.407 1.00 . A A . 50 TRP HE1 1 1
20 37840 1 1 50 TRP HE3 H 13.652 -13.684 -0.495 1.00 . A A . 50 TRP HE3 1 1
20 37841 1 1 50 TRP HH2 H 12.701 -14.821 3.503 1.00 . A A . 50 TRP HH2 1 1
20 37842 1 1 50 TRP HZ2 H 14.802 -13.869 4.347 1.00 . A A . 50 TRP HZ2 1 1
20 37843 1 1 50 TRP HZ3 H 12.153 -14.724 1.123 1.00 . A A . 50 TRP HZ3 1 1
20 37844 1 1 50 TRP N N 17.853 -14.175 -1.299 1.00 . A A . 50 TRP N 1 1
20 37845 1 1 50 TRP NE1 N 16.634 -12.639 2.549 1.00 . A A . 50 TRP NE1 1 1
20 37846 1 1 50 TRP O O 18.112 -12.806 -3.663 1.00 . A A . 50 TRP O 1 1
20 37847 1 1 51 ASP C C 16.196 -11.591 -5.787 1.00 . A A . 51 ASP C 1 1
20 37848 1 1 51 ASP CA C 16.159 -13.130 -5.664 1.00 . A A . 51 ASP CA 1 1
20 37849 1 1 51 ASP CB C 15.002 -13.751 -6.490 1.00 . A A . 51 ASP CB 1 1
20 37850 1 1 51 ASP CG C 15.246 -13.707 -8.014 1.00 . A A . 51 ASP CG 1 1
20 37851 1 1 51 ASP H H 15.171 -13.864 -3.941 1.00 . A A . 51 ASP H 1 1
20 37852 1 1 51 ASP HA H 17.108 -13.546 -6.011 1.00 . A A . 51 ASP HA 1 1
20 37853 1 1 51 ASP HB2 H 14.870 -14.787 -6.187 1.00 . A A . 51 ASP HB2 1 1
20 37854 1 1 51 ASP HB3 H 14.083 -13.219 -6.271 1.00 . A A . 51 ASP HB3 1 1
20 37855 1 1 51 ASP N N 16.013 -13.465 -4.247 1.00 . A A . 51 ASP N 1 1
20 37856 1 1 51 ASP O O 15.196 -10.927 -5.537 1.00 . A A . 51 ASP O 1 1
20 37857 1 1 51 ASP OD1 O 15.031 -12.655 -8.641 1.00 . A A . 51 ASP OD1 1 1
20 37858 1 1 51 ASP OD2 O 15.667 -14.730 -8.590 1.00 . A A . 51 ASP OD2 1 1
20 37859 1 1 52 SER C C 17.009 -8.917 -7.410 1.00 . A A . 52 SER C 1 1
20 37860 1 1 52 SER CA C 17.595 -9.570 -6.134 1.00 . A A . 52 SER CA 1 1
20 37861 1 1 52 SER CB C 19.108 -9.274 -5.981 1.00 . A A . 52 SER CB 1 1
20 37862 1 1 52 SER H H 18.129 -11.623 -6.311 1.00 . A A . 52 SER H 1 1
20 37863 1 1 52 SER HA H 17.079 -9.139 -5.278 1.00 . A A . 52 SER HA 1 1
20 37864 1 1 52 SER HB2 H 19.291 -8.215 -6.094 1.00 . A A . 52 SER HB2 1 1
20 37865 1 1 52 SER HB3 H 19.437 -9.584 -4.996 1.00 . A A . 52 SER HB3 1 1
20 37866 1 1 52 SER HG H 20.484 -10.568 -6.498 1.00 . A A . 52 SER HG 1 1
20 37867 1 1 52 SER N N 17.374 -11.034 -6.100 1.00 . A A . 52 SER N 1 1
20 37868 1 1 52 SER O O 16.941 -7.685 -7.514 1.00 . A A . 52 SER O 1 1
20 37869 1 1 52 SER OG O 19.877 -9.970 -6.946 1.00 . A A . 52 SER OG 1 1
20 37870 1 1 53 LYS C C 14.353 -9.460 -9.439 1.00 . A A . 53 LYS C 1 1
20 37871 1 1 53 LYS CA C 15.878 -9.304 -9.590 1.00 . A A . 53 LYS CA 1 1
20 37872 1 1 53 LYS CB C 16.368 -10.114 -10.816 1.00 . A A . 53 LYS CB 1 1
20 37873 1 1 53 LYS CD C 18.333 -10.760 -12.340 1.00 . A A . 53 LYS CD 1 1
20 37874 1 1 53 LYS CE C 19.828 -10.559 -12.650 1.00 . A A . 53 LYS CE 1 1
20 37875 1 1 53 LYS CG C 17.873 -9.970 -11.094 1.00 . A A . 53 LYS CG 1 1
20 37876 1 1 53 LYS H H 16.749 -10.718 -8.265 1.00 . A A . 53 LYS H 1 1
20 37877 1 1 53 LYS HA H 16.104 -8.253 -9.753 1.00 . A A . 53 LYS HA 1 1
20 37878 1 1 53 LYS HB2 H 16.151 -11.166 -10.649 1.00 . A A . 53 LYS HB2 1 1
20 37879 1 1 53 LYS HB3 H 15.825 -9.781 -11.695 1.00 . A A . 53 LYS HB3 1 1
20 37880 1 1 53 LYS HD2 H 18.154 -11.818 -12.173 1.00 . A A . 53 LYS HD2 1 1
20 37881 1 1 53 LYS HD3 H 17.752 -10.435 -13.196 1.00 . A A . 53 LYS HD3 1 1
20 37882 1 1 53 LYS HE2 H 20.025 -9.503 -12.777 1.00 . A A . 53 LYS HE2 1 1
20 37883 1 1 53 LYS HE3 H 20.413 -10.931 -11.816 1.00 . A A . 53 LYS HE3 1 1
20 37884 1 1 53 LYS HG2 H 18.096 -8.919 -11.246 1.00 . A A . 53 LYS HG2 1 1
20 37885 1 1 53 LYS HG3 H 18.424 -10.325 -10.225 1.00 . A A . 53 LYS HG3 1 1
20 37886 1 1 53 LYS HZ1 H 21.255 -11.070 -14.087 1.00 . A A . 53 LYS HZ1 1 1
20 37887 1 1 53 LYS HZ2 H 19.679 -10.965 -14.695 1.00 . A A . 53 LYS HZ2 1 1
20 37888 1 1 53 LYS HZ3 H 20.141 -12.296 -13.763 1.00 . A A . 53 LYS HZ3 1 1
20 37889 1 1 53 LYS N N 16.585 -9.756 -8.376 1.00 . A A . 53 LYS N 1 1
20 37890 1 1 53 LYS NZ N 20.254 -11.273 -13.885 1.00 . A A . 53 LYS NZ 1 1
20 37891 1 1 53 LYS O O 13.599 -9.139 -10.372 1.00 . A A . 53 LYS O 1 1
20 37892 1 1 54 TRP C C 11.737 -8.880 -7.864 1.00 . A A . 54 TRP C 1 1
20 37893 1 1 54 TRP CA C 12.493 -10.215 -7.978 1.00 . A A . 54 TRP CA 1 1
20 37894 1 1 54 TRP CB C 12.342 -11.057 -6.675 1.00 . A A . 54 TRP CB 1 1
20 37895 1 1 54 TRP CD1 C 10.181 -10.571 -5.341 1.00 . A A . 54 TRP CD1 1 1
20 37896 1 1 54 TRP CD2 C 10.055 -12.372 -6.665 1.00 . A A . 54 TRP CD2 1 1
20 37897 1 1 54 TRP CE2 C 8.827 -12.218 -5.995 1.00 . A A . 54 TRP CE2 1 1
20 37898 1 1 54 TRP CE3 C 10.208 -13.441 -7.556 1.00 . A A . 54 TRP CE3 1 1
20 37899 1 1 54 TRP CG C 10.914 -11.311 -6.233 1.00 . A A . 54 TRP CG 1 1
20 37900 1 1 54 TRP CH2 C 7.935 -14.124 -7.061 1.00 . A A . 54 TRP CH2 1 1
20 37901 1 1 54 TRP CZ2 C 7.761 -13.090 -6.183 1.00 . A A . 54 TRP CZ2 1 1
20 37902 1 1 54 TRP CZ3 C 9.146 -14.304 -7.744 1.00 . A A . 54 TRP CZ3 1 1
20 37903 1 1 54 TRP H H 14.576 -10.231 -7.597 1.00 . A A . 54 TRP H 1 1
20 37904 1 1 54 TRP HA H 12.077 -10.784 -8.808 1.00 . A A . 54 TRP HA 1 1
20 37905 1 1 54 TRP HB2 H 12.814 -12.020 -6.822 1.00 . A A . 54 TRP HB2 1 1
20 37906 1 1 54 TRP HB3 H 12.864 -10.550 -5.866 1.00 . A A . 54 TRP HB3 1 1
20 37907 1 1 54 TRP HD1 H 10.547 -9.691 -4.828 1.00 . A A . 54 TRP HD1 1 1
20 37908 1 1 54 TRP HE1 H 8.228 -10.767 -4.604 1.00 . A A . 54 TRP HE1 1 1
20 37909 1 1 54 TRP HE3 H 11.134 -13.594 -8.093 1.00 . A A . 54 TRP HE3 1 1
20 37910 1 1 54 TRP HH2 H 7.127 -14.825 -7.243 1.00 . A A . 54 TRP HH2 1 1
20 37911 1 1 54 TRP HZ2 H 6.821 -12.963 -5.668 1.00 . A A . 54 TRP HZ2 1 1
20 37912 1 1 54 TRP HZ3 H 9.242 -15.135 -8.431 1.00 . A A . 54 TRP HZ3 1 1
20 37913 1 1 54 TRP N N 13.914 -9.987 -8.278 1.00 . A A . 54 TRP N 1 1
20 37914 1 1 54 TRP NE1 N 8.932 -11.113 -5.194 1.00 . A A . 54 TRP NE1 1 1
20 37915 1 1 54 TRP O O 12.309 -7.849 -7.510 1.00 . A A . 54 TRP O 1 1
20 37916 1 1 55 SER C C 8.132 -8.428 -7.859 1.00 . A A . 55 SER C 1 1
20 37917 1 1 55 SER CA C 9.525 -7.822 -8.055 1.00 . A A . 55 SER CA 1 1
20 37918 1 1 55 SER CB C 9.583 -6.904 -9.298 1.00 . A A . 55 SER CB 1 1
20 37919 1 1 55 SER H H 10.105 -9.765 -8.573 1.00 . A A . 55 SER H 1 1
20 37920 1 1 55 SER HA H 9.796 -7.250 -7.162 1.00 . A A . 55 SER HA 1 1
20 37921 1 1 55 SER HB2 H 8.914 -6.065 -9.161 1.00 . A A . 55 SER HB2 1 1
20 37922 1 1 55 SER HB3 H 10.593 -6.533 -9.421 1.00 . A A . 55 SER HB3 1 1
20 37923 1 1 55 SER HG H 9.074 -6.963 -11.188 1.00 . A A . 55 SER HG 1 1
20 37924 1 1 55 SER N N 10.456 -8.929 -8.202 1.00 . A A . 55 SER N 1 1
20 37925 1 1 55 SER O O 7.780 -9.404 -8.539 1.00 . A A . 55 SER O 1 1
20 37926 1 1 55 SER OG O 9.218 -7.598 -10.482 1.00 . A A . 55 SER OG 1 1
20 37927 1 1 56 LEU C C 5.020 -7.274 -7.015 1.00 . A A . 56 LEU C 1 1
20 37928 1 1 56 LEU CA C 6.015 -8.366 -6.598 1.00 . A A . 56 LEU CA 1 1
20 37929 1 1 56 LEU CB C 5.906 -8.711 -5.074 1.00 . A A . 56 LEU CB 1 1
20 37930 1 1 56 LEU CD1 C 3.335 -9.072 -4.806 1.00 . A A . 56 LEU CD1 1 1
20 37931 1 1 56 LEU CD2 C 4.868 -11.042 -5.325 1.00 . A A . 56 LEU CD2 1 1
20 37932 1 1 56 LEU CG C 4.746 -9.675 -4.628 1.00 . A A . 56 LEU CG 1 1
20 37933 1 1 56 LEU H H 7.724 -7.144 -6.389 1.00 . A A . 56 LEU H 1 1
20 37934 1 1 56 LEU HA H 5.820 -9.268 -7.180 1.00 . A A . 56 LEU HA 1 1
20 37935 1 1 56 LEU HB2 H 6.847 -9.166 -4.771 1.00 . A A . 56 LEU HB2 1 1
20 37936 1 1 56 LEU HB3 H 5.809 -7.780 -4.518 1.00 . A A . 56 LEU HB3 1 1
20 37937 1 1 56 LEU HD11 H 2.593 -9.767 -4.431 1.00 . A A . 56 LEU HD11 1 1
20 37938 1 1 56 LEU HD12 H 3.144 -8.881 -5.855 1.00 . A A . 56 LEU HD12 1 1
20 37939 1 1 56 LEU HD13 H 3.264 -8.145 -4.256 1.00 . A A . 56 LEU HD13 1 1
20 37940 1 1 56 LEU HD21 H 4.085 -11.700 -4.971 1.00 . A A . 56 LEU HD21 1 1
20 37941 1 1 56 LEU HD22 H 5.830 -11.481 -5.092 1.00 . A A . 56 LEU HD22 1 1
20 37942 1 1 56 LEU HD23 H 4.779 -10.925 -6.398 1.00 . A A . 56 LEU HD23 1 1
20 37943 1 1 56 LEU HG H 4.857 -9.859 -3.566 1.00 . A A . 56 LEU HG 1 1
20 37944 1 1 56 LEU N N 7.369 -7.893 -6.906 1.00 . A A . 56 LEU N 1 1
20 37945 1 1 56 LEU O O 5.136 -6.134 -6.570 1.00 . A A . 56 LEU O 1 1
20 37946 1 1 57 THR C C 1.700 -7.091 -7.490 1.00 . A A . 57 THR C 1 1
20 37947 1 1 57 THR CA C 2.972 -6.749 -8.300 1.00 . A A . 57 THR CA 1 1
20 37948 1 1 57 THR CB C 2.711 -6.905 -9.834 1.00 . A A . 57 THR CB 1 1
20 37949 1 1 57 THR CG2 C 1.748 -5.834 -10.376 1.00 . A A . 57 THR CG2 1 1
20 37950 1 1 57 THR H H 4.072 -8.548 -8.218 1.00 . A A . 57 THR H 1 1
20 37951 1 1 57 THR HA H 3.262 -5.714 -8.102 1.00 . A A . 57 THR HA 1 1
20 37952 1 1 57 THR HB H 2.283 -7.885 -10.019 1.00 . A A . 57 THR HB 1 1
20 37953 1 1 57 THR HG1 H 4.235 -5.892 -10.569 1.00 . A A . 57 THR HG1 1 1
20 37954 1 1 57 THR HG21 H 1.605 -5.973 -11.438 1.00 . A A . 57 THR HG21 1 1
20 37955 1 1 57 THR HG22 H 2.166 -4.850 -10.203 1.00 . A A . 57 THR HG22 1 1
20 37956 1 1 57 THR HG23 H 0.787 -5.908 -9.871 1.00 . A A . 57 THR HG23 1 1
20 37957 1 1 57 THR N N 4.059 -7.636 -7.872 1.00 . A A . 57 THR N 1 1
20 37958 1 1 57 THR O O 1.301 -8.260 -7.427 1.00 . A A . 57 THR O 1 1
20 37959 1 1 57 THR OG1 O 3.955 -6.811 -10.550 1.00 . A A . 57 THR OG1 1 1
20 37960 1 1 58 GLN C C -1.085 -5.111 -6.270 1.00 . A A . 58 GLN C 1 1
20 37961 1 1 58 GLN CA C -0.101 -6.255 -6.000 1.00 . A A . 58 GLN CA 1 1
20 37962 1 1 58 GLN CB C 0.331 -6.276 -4.512 1.00 . A A . 58 GLN CB 1 1
20 37963 1 1 58 GLN CD C -1.121 -8.213 -3.649 1.00 . A A . 58 GLN CD 1 1
20 37964 1 1 58 GLN CG C -0.755 -6.734 -3.526 1.00 . A A . 58 GLN CG 1 1
20 37965 1 1 58 GLN H H 1.414 -5.172 -6.996 1.00 . A A . 58 GLN H 1 1
20 37966 1 1 58 GLN HA H -0.581 -7.203 -6.251 1.00 . A A . 58 GLN HA 1 1
20 37967 1 1 58 GLN HB2 H 1.186 -6.938 -4.409 1.00 . A A . 58 GLN HB2 1 1
20 37968 1 1 58 GLN HB3 H 0.646 -5.277 -4.226 1.00 . A A . 58 GLN HB3 1 1
20 37969 1 1 58 GLN HE21 H 0.771 -8.724 -3.983 1.00 . A A . 58 GLN HE21 1 1
20 37970 1 1 58 GLN HE22 H -0.372 -10.013 -3.982 1.00 . A A . 58 GLN HE22 1 1
20 37971 1 1 58 GLN HG2 H -0.406 -6.553 -2.512 1.00 . A A . 58 GLN HG2 1 1
20 37972 1 1 58 GLN HG3 H -1.650 -6.142 -3.694 1.00 . A A . 58 GLN HG3 1 1
20 37973 1 1 58 GLN N N 1.077 -6.079 -6.865 1.00 . A A . 58 GLN N 1 1
20 37974 1 1 58 GLN NE2 N -0.142 -9.067 -3.896 1.00 . A A . 58 GLN NE2 1 1
20 37975 1 1 58 GLN O O -0.683 -3.938 -6.306 1.00 . A A . 58 GLN O 1 1
20 37976 1 1 58 GLN OE1 O -2.271 -8.590 -3.446 1.00 . A A . 58 GLN OE1 1 1
20 37977 1 1 59 THR C C -3.836 -3.562 -5.785 1.00 . A A . 59 THR C 1 1
20 37978 1 1 59 THR CA C -3.398 -4.527 -6.907 1.00 . A A . 59 THR CA 1 1
20 37979 1 1 59 THR CB C -4.649 -5.307 -7.441 1.00 . A A . 59 THR CB 1 1
20 37980 1 1 59 THR CG2 C -5.660 -4.378 -8.143 1.00 . A A . 59 THR CG2 1 1
20 37981 1 1 59 THR H H -2.624 -6.391 -6.294 1.00 . A A . 59 THR H 1 1
20 37982 1 1 59 THR HA H -2.987 -3.951 -7.735 1.00 . A A . 59 THR HA 1 1
20 37983 1 1 59 THR HB H -5.146 -5.788 -6.602 1.00 . A A . 59 THR HB 1 1
20 37984 1 1 59 THR HG1 H -4.443 -6.065 -9.261 1.00 . A A . 59 THR HG1 1 1
20 37985 1 1 59 THR HG21 H -6.025 -3.633 -7.444 1.00 . A A . 59 THR HG21 1 1
20 37986 1 1 59 THR HG22 H -6.497 -4.963 -8.512 1.00 . A A . 59 THR HG22 1 1
20 37987 1 1 59 THR HG23 H -5.186 -3.881 -8.977 1.00 . A A . 59 THR HG23 1 1
20 37988 1 1 59 THR N N -2.364 -5.462 -6.456 1.00 . A A . 59 THR N 1 1
20 37989 1 1 59 THR O O -4.526 -3.965 -4.842 1.00 . A A . 59 THR O 1 1
20 37990 1 1 59 THR OG1 O -4.229 -6.329 -8.358 1.00 . A A . 59 THR OG1 1 1
20 37991 1 1 60 PHE C C -5.326 -0.882 -5.866 1.00 . A A . 60 PHE C 1 1
20 37992 1 1 60 PHE CA C -4.010 -1.193 -5.140 1.00 . A A . 60 PHE CA 1 1
20 37993 1 1 60 PHE CB C -3.075 0.058 -5.042 1.00 . A A . 60 PHE CB 1 1
20 37994 1 1 60 PHE CD1 C -2.584 0.456 -2.581 1.00 . A A . 60 PHE CD1 1 1
20 37995 1 1 60 PHE CD2 C -0.805 -0.385 -3.938 1.00 . A A . 60 PHE CD2 1 1
20 37996 1 1 60 PHE CE1 C -1.754 0.429 -1.477 1.00 . A A . 60 PHE CE1 1 1
20 37997 1 1 60 PHE CE2 C 0.029 -0.407 -2.832 1.00 . A A . 60 PHE CE2 1 1
20 37998 1 1 60 PHE CG C -2.131 0.045 -3.835 1.00 . A A . 60 PHE CG 1 1
20 37999 1 1 60 PHE CZ C -0.449 0.003 -1.602 1.00 . A A . 60 PHE CZ 1 1
20 38000 1 1 60 PHE H H -2.639 -2.107 -6.461 1.00 . A A . 60 PHE H 1 1
20 38001 1 1 60 PHE HA H -4.238 -1.546 -4.130 1.00 . A A . 60 PHE HA 1 1
20 38002 1 1 60 PHE HB2 H -2.469 0.118 -5.940 1.00 . A A . 60 PHE HB2 1 1
20 38003 1 1 60 PHE HB3 H -3.679 0.958 -4.982 1.00 . A A . 60 PHE HB3 1 1
20 38004 1 1 60 PHE HD1 H -3.609 0.795 -2.469 1.00 . A A . 60 PHE HD1 1 1
20 38005 1 1 60 PHE HD2 H -0.423 -0.708 -4.899 1.00 . A A . 60 PHE HD2 1 1
20 38006 1 1 60 PHE HE1 H -2.126 0.755 -0.512 1.00 . A A . 60 PHE HE1 1 1
20 38007 1 1 60 PHE HE2 H 1.053 -0.746 -2.931 1.00 . A A . 60 PHE HE2 1 1
20 38008 1 1 60 PHE HZ H 0.200 -0.021 -0.738 1.00 . A A . 60 PHE HZ 1 1
20 38009 1 1 60 PHE N N -3.386 -2.299 -5.871 1.00 . A A . 60 PHE N 1 1
20 38010 1 1 60 PHE O O -5.329 -0.294 -6.952 1.00 . A A . 60 PHE O 1 1
20 38011 1 1 61 GLU C C -8.632 -0.333 -5.015 1.00 . A A . 61 GLU C 1 1
20 38012 1 1 61 GLU CA C -7.776 -1.293 -5.861 1.00 . A A . 61 GLU CA 1 1
20 38013 1 1 61 GLU CB C -8.415 -2.703 -5.961 1.00 . A A . 61 GLU CB 1 1
20 38014 1 1 61 GLU CD C -8.953 -4.930 -4.824 1.00 . A A . 61 GLU CD 1 1
20 38015 1 1 61 GLU CG C -8.258 -3.562 -4.699 1.00 . A A . 61 GLU CG 1 1
20 38016 1 1 61 GLU H H -6.310 -1.854 -4.442 1.00 . A A . 61 GLU H 1 1
20 38017 1 1 61 GLU HA H -7.697 -0.877 -6.867 1.00 . A A . 61 GLU HA 1 1
20 38018 1 1 61 GLU HB2 H -9.476 -2.597 -6.175 1.00 . A A . 61 GLU HB2 1 1
20 38019 1 1 61 GLU HB3 H -7.953 -3.234 -6.790 1.00 . A A . 61 GLU HB3 1 1
20 38020 1 1 61 GLU HG2 H -7.188 -3.711 -4.515 1.00 . A A . 61 GLU HG2 1 1
20 38021 1 1 61 GLU HG3 H -8.684 -3.020 -3.857 1.00 . A A . 61 GLU HG3 1 1
20 38022 1 1 61 GLU N N -6.418 -1.394 -5.296 1.00 . A A . 61 GLU N 1 1
20 38023 1 1 61 GLU O O -8.337 -0.112 -3.834 1.00 . A A . 61 GLU O 1 1
20 38024 1 1 61 GLU OE1 O -10.152 -5.030 -4.501 1.00 . A A . 61 GLU OE1 1 1
20 38025 1 1 61 GLU OE2 O -8.315 -5.902 -5.278 1.00 . A A . 61 GLU OE2 1 1
20 38026 1 1 62 ALA C C -10.951 1.226 -3.713 1.00 . A A . 62 ALA C 1 1
20 38027 1 1 62 ALA CA C -10.515 1.336 -5.183 1.00 . A A . 62 ALA CA 1 1
20 38028 1 1 62 ALA CB C -11.763 1.465 -6.075 1.00 . A A . 62 ALA CB 1 1
20 38029 1 1 62 ALA H H -9.925 -0.179 -6.527 1.00 . A A . 62 ALA H 1 1
20 38030 1 1 62 ALA HA H -9.926 2.239 -5.318 1.00 . A A . 62 ALA HA 1 1
20 38031 1 1 62 ALA HB1 H -12.328 2.349 -5.805 1.00 . A A . 62 ALA HB1 1 1
20 38032 1 1 62 ALA HB2 H -12.390 0.590 -5.957 1.00 . A A . 62 ALA HB2 1 1
20 38033 1 1 62 ALA HB3 H -11.461 1.545 -7.110 1.00 . A A . 62 ALA HB3 1 1
20 38034 1 1 62 ALA N N -9.690 0.206 -5.661 1.00 . A A . 62 ALA N 1 1
20 38035 1 1 62 ALA O O -11.705 0.316 -3.353 1.00 . A A . 62 ALA O 1 1
20 38036 1 1 63 LEU C C -12.219 3.136 -1.471 1.00 . A A . 63 LEU C 1 1
20 38037 1 1 63 LEU CA C -10.921 2.307 -1.491 1.00 . A A . 63 LEU CA 1 1
20 38038 1 1 63 LEU CB C -9.835 2.970 -0.593 1.00 . A A . 63 LEU CB 1 1
20 38039 1 1 63 LEU CD1 C -9.108 0.763 0.472 1.00 . A A . 63 LEU CD1 1 1
20 38040 1 1 63 LEU CD2 C -7.663 1.802 -1.363 1.00 . A A . 63 LEU CD2 1 1
20 38041 1 1 63 LEU CG C -8.625 2.064 -0.181 1.00 . A A . 63 LEU CG 1 1
20 38042 1 1 63 LEU H H -9.763 2.761 -3.216 1.00 . A A . 63 LEU H 1 1
20 38043 1 1 63 LEU HA H -11.131 1.310 -1.111 1.00 . A A . 63 LEU HA 1 1
20 38044 1 1 63 LEU HB2 H -9.447 3.843 -1.114 1.00 . A A . 63 LEU HB2 1 1
20 38045 1 1 63 LEU HB3 H -10.315 3.319 0.318 1.00 . A A . 63 LEU HB3 1 1
20 38046 1 1 63 LEU HD11 H -9.734 0.997 1.322 1.00 . A A . 63 LEU HD11 1 1
20 38047 1 1 63 LEU HD12 H -8.258 0.191 0.810 1.00 . A A . 63 LEU HD12 1 1
20 38048 1 1 63 LEU HD13 H -9.674 0.176 -0.240 1.00 . A A . 63 LEU HD13 1 1
20 38049 1 1 63 LEU HD21 H -6.826 1.199 -1.029 1.00 . A A . 63 LEU HD21 1 1
20 38050 1 1 63 LEU HD22 H -7.291 2.744 -1.739 1.00 . A A . 63 LEU HD22 1 1
20 38051 1 1 63 LEU HD23 H -8.186 1.283 -2.156 1.00 . A A . 63 LEU HD23 1 1
20 38052 1 1 63 LEU HG H -8.053 2.590 0.577 1.00 . A A . 63 LEU HG 1 1
20 38053 1 1 63 LEU N N -10.461 2.157 -2.881 1.00 . A A . 63 LEU N 1 1
20 38054 1 1 63 LEU O O -12.221 4.257 -1.998 1.00 . A A . 63 LEU O 1 1
20 38055 1 1 64 PRO C C -14.674 4.637 -0.237 1.00 . A A . 64 PRO C 1 1
20 38056 1 1 64 PRO CA C -14.668 3.249 -0.925 1.00 . A A . 64 PRO CA 1 1
20 38057 1 1 64 PRO CB C -15.602 2.228 -0.208 1.00 . A A . 64 PRO CB 1 1
20 38058 1 1 64 PRO CD C -13.380 1.326 -0.089 1.00 . A A . 64 PRO CD 1 1
20 38059 1 1 64 PRO CG C -14.689 1.411 0.664 1.00 . A A . 64 PRO CG 1 1
20 38060 1 1 64 PRO HA H -14.999 3.367 -1.962 1.00 . A A . 64 PRO HA 1 1
20 38061 1 1 64 PRO HB2 H -16.359 2.742 0.381 1.00 . A A . 64 PRO HB2 1 1
20 38062 1 1 64 PRO HB3 H -16.086 1.588 -0.939 1.00 . A A . 64 PRO HB3 1 1
20 38063 1 1 64 PRO HD2 H -12.545 1.270 0.599 1.00 . A A . 64 PRO HD2 1 1
20 38064 1 1 64 PRO HD3 H -13.368 0.465 -0.755 1.00 . A A . 64 PRO HD3 1 1
20 38065 1 1 64 PRO HG2 H -14.548 1.910 1.623 1.00 . A A . 64 PRO HG2 1 1
20 38066 1 1 64 PRO HG3 H -15.094 0.418 0.822 1.00 . A A . 64 PRO HG3 1 1
20 38067 1 1 64 PRO N N -13.335 2.598 -0.871 1.00 . A A . 64 PRO N 1 1
20 38068 1 1 64 PRO O O -14.694 4.730 0.987 1.00 . A A . 64 PRO O 1 1
20 38069 1 1 65 SER C C -16.177 7.489 -0.539 1.00 . A A . 65 SER C 1 1
20 38070 1 1 65 SER CA C -14.687 7.093 -0.602 1.00 . A A . 65 SER CA 1 1
20 38071 1 1 65 SER CB C -13.891 8.005 -1.578 1.00 . A A . 65 SER CB 1 1
20 38072 1 1 65 SER H H -14.492 5.541 -2.011 1.00 . A A . 65 SER H 1 1
20 38073 1 1 65 SER HA H -14.246 7.163 0.389 1.00 . A A . 65 SER HA 1 1
20 38074 1 1 65 SER HB2 H -12.849 7.725 -1.559 1.00 . A A . 65 SER HB2 1 1
20 38075 1 1 65 SER HB3 H -14.272 7.875 -2.586 1.00 . A A . 65 SER HB3 1 1
20 38076 1 1 65 SER HG H -13.898 9.483 -0.279 1.00 . A A . 65 SER HG 1 1
20 38077 1 1 65 SER N N -14.598 5.701 -1.056 1.00 . A A . 65 SER N 1 1
20 38078 1 1 65 SER O O -16.790 7.657 -1.599 1.00 . A A . 65 SER O 1 1
20 38079 1 1 65 SER OG O -13.989 9.383 -1.235 1.00 . A A . 65 SER OG 1 1
20 38080 1 1 66 PRO C C -18.675 9.154 0.117 1.00 . A A . 66 PRO C 1 1
20 38081 1 1 66 PRO CA C -18.249 7.865 0.852 1.00 . A A . 66 PRO CA 1 1
20 38082 1 1 66 PRO CB C -18.441 7.995 2.399 1.00 . A A . 66 PRO CB 1 1
20 38083 1 1 66 PRO CD C -16.152 7.374 2.020 1.00 . A A . 66 PRO CD 1 1
20 38084 1 1 66 PRO CG C -17.050 8.146 2.958 1.00 . A A . 66 PRO CG 1 1
20 38085 1 1 66 PRO HA H -18.847 7.031 0.485 1.00 . A A . 66 PRO HA 1 1
20 38086 1 1 66 PRO HB2 H -19.060 8.861 2.643 1.00 . A A . 66 PRO HB2 1 1
20 38087 1 1 66 PRO HB3 H -18.908 7.098 2.797 1.00 . A A . 66 PRO HB3 1 1
20 38088 1 1 66 PRO HD2 H -15.150 7.782 2.029 1.00 . A A . 66 PRO HD2 1 1
20 38089 1 1 66 PRO HD3 H -16.122 6.319 2.281 1.00 . A A . 66 PRO HD3 1 1
20 38090 1 1 66 PRO HG2 H -16.769 9.200 2.974 1.00 . A A . 66 PRO HG2 1 1
20 38091 1 1 66 PRO HG3 H -16.990 7.732 3.958 1.00 . A A . 66 PRO HG3 1 1
20 38092 1 1 66 PRO N N -16.801 7.574 0.695 1.00 . A A . 66 PRO N 1 1
20 38093 1 1 66 PRO O O -18.097 10.219 0.348 1.00 . A A . 66 PRO O 1 1
20 38094 1 1 67 VAL C C -21.099 10.954 -0.459 1.00 . A A . 67 VAL C 1 1
20 38095 1 1 67 VAL CA C -20.249 10.191 -1.487 1.00 . A A . 67 VAL CA 1 1
20 38096 1 1 67 VAL CB C -21.137 9.784 -2.726 1.00 . A A . 67 VAL CB 1 1
20 38097 1 1 67 VAL CG1 C -21.660 11.032 -3.489 1.00 . A A . 67 VAL CG1 1 1
20 38098 1 1 67 VAL CG2 C -20.372 8.837 -3.681 1.00 . A A . 67 VAL CG2 1 1
20 38099 1 1 67 VAL H H -19.974 8.136 -1.038 1.00 . A A . 67 VAL H 1 1
20 38100 1 1 67 VAL HA H -19.436 10.831 -1.837 1.00 . A A . 67 VAL HA 1 1
20 38101 1 1 67 VAL HB H -22.006 9.241 -2.354 1.00 . A A . 67 VAL HB 1 1
20 38102 1 1 67 VAL HG11 H -22.249 11.650 -2.823 1.00 . A A . 67 VAL HG11 1 1
20 38103 1 1 67 VAL HG12 H -22.280 10.720 -4.321 1.00 . A A . 67 VAL HG12 1 1
20 38104 1 1 67 VAL HG13 H -20.824 11.611 -3.867 1.00 . A A . 67 VAL HG13 1 1
20 38105 1 1 67 VAL HG21 H -20.074 7.944 -3.146 1.00 . A A . 67 VAL HG21 1 1
20 38106 1 1 67 VAL HG22 H -19.490 9.334 -4.064 1.00 . A A . 67 VAL HG22 1 1
20 38107 1 1 67 VAL HG23 H -21.011 8.555 -4.509 1.00 . A A . 67 VAL HG23 1 1
20 38108 1 1 67 VAL N N -19.651 9.031 -0.811 1.00 . A A . 67 VAL N 1 1
20 38109 1 1 67 VAL O O -22.160 10.479 -0.032 1.00 . A A . 67 VAL O 1 1
20 38110 1 1 68 ILE C C -22.025 14.041 0.308 1.00 . A A . 68 ILE C 1 1
20 38111 1 1 68 ILE CA C -21.217 12.945 0.987 1.00 . A A . 68 ILE CA 1 1
20 38112 1 1 68 ILE CB C -20.130 13.538 1.958 1.00 . A A . 68 ILE CB 1 1
20 38113 1 1 68 ILE CD1 C -18.147 12.829 3.464 1.00 . A A . 68 ILE CD1 1 1
20 38114 1 1 68 ILE CG1 C -19.295 12.380 2.590 1.00 . A A . 68 ILE CG1 1 1
20 38115 1 1 68 ILE CG2 C -20.768 14.430 3.053 1.00 . A A . 68 ILE CG2 1 1
20 38116 1 1 68 ILE H H -19.755 12.423 -0.447 1.00 . A A . 68 ILE H 1 1
20 38117 1 1 68 ILE HA H -21.904 12.319 1.574 1.00 . A A . 68 ILE HA 1 1
20 38118 1 1 68 ILE HB H -19.465 14.166 1.371 1.00 . A A . 68 ILE HB 1 1
20 38119 1 1 68 ILE HD11 H -17.460 13.424 2.879 1.00 . A A . 68 ILE HD11 1 1
20 38120 1 1 68 ILE HD12 H -17.629 11.964 3.851 1.00 . A A . 68 ILE HD12 1 1
20 38121 1 1 68 ILE HD13 H -18.521 13.422 4.290 1.00 . A A . 68 ILE HD13 1 1
20 38122 1 1 68 ILE HG12 H -19.940 11.757 3.198 1.00 . A A . 68 ILE HG12 1 1
20 38123 1 1 68 ILE HG13 H -18.876 11.774 1.796 1.00 . A A . 68 ILE HG13 1 1
20 38124 1 1 68 ILE HG21 H -21.455 13.845 3.649 1.00 . A A . 68 ILE HG21 1 1
20 38125 1 1 68 ILE HG22 H -21.307 15.250 2.592 1.00 . A A . 68 ILE HG22 1 1
20 38126 1 1 68 ILE HG23 H -19.994 14.837 3.693 1.00 . A A . 68 ILE HG23 1 1
20 38127 1 1 68 ILE N N -20.592 12.110 -0.040 1.00 . A A . 68 ILE N 1 1
20 38128 1 1 68 ILE O O -21.581 14.647 -0.664 1.00 . A A . 68 ILE O 1 1
20 38129 1 1 69 ILE C C -23.824 16.590 0.550 1.00 . A A . 69 ILE C 1 1
20 38130 1 1 69 ILE CA C -24.224 15.132 0.246 1.00 . A A . 69 ILE CA 1 1
20 38131 1 1 69 ILE CB C -25.660 14.770 0.811 1.00 . A A . 69 ILE CB 1 1
20 38132 1 1 69 ILE CD1 C -25.270 12.146 0.452 1.00 . A A . 69 ILE CD1 1 1
20 38133 1 1 69 ILE CG1 C -26.184 13.358 0.309 1.00 . A A . 69 ILE CG1 1 1
20 38134 1 1 69 ILE CG2 C -26.707 15.857 0.450 1.00 . A A . 69 ILE CG2 1 1
20 38135 1 1 69 ILE H H -23.468 13.779 1.657 1.00 . A A . 69 ILE H 1 1
20 38136 1 1 69 ILE HA H -24.231 14.974 -0.833 1.00 . A A . 69 ILE HA 1 1
20 38137 1 1 69 ILE HB H -25.585 14.738 1.898 1.00 . A A . 69 ILE HB 1 1
20 38138 1 1 69 ILE HD11 H -25.791 11.266 0.103 1.00 . A A . 69 ILE HD11 1 1
20 38139 1 1 69 ILE HD12 H -25.002 12.018 1.489 1.00 . A A . 69 ILE HD12 1 1
20 38140 1 1 69 ILE HD13 H -24.379 12.294 -0.139 1.00 . A A . 69 ILE HD13 1 1
20 38141 1 1 69 ILE HG12 H -27.050 13.115 0.871 1.00 . A A . 69 ILE HG12 1 1
20 38142 1 1 69 ILE HG13 H -26.455 13.437 -0.739 1.00 . A A . 69 ILE HG13 1 1
20 38143 1 1 69 ILE HG21 H -26.797 15.936 -0.626 1.00 . A A . 69 ILE HG21 1 1
20 38144 1 1 69 ILE HG22 H -26.403 16.817 0.852 1.00 . A A . 69 ILE HG22 1 1
20 38145 1 1 69 ILE HG23 H -27.674 15.594 0.869 1.00 . A A . 69 ILE HG23 1 1
20 38146 1 1 69 ILE N N -23.229 14.250 0.830 1.00 . A A . 69 ILE N 1 1
20 38147 1 1 69 ILE O O -23.699 16.975 1.718 1.00 . A A . 69 ILE O 1 1
20 38148 1 1 70 GLY C C -21.544 18.802 -0.401 1.00 . A A . 70 GLY C 1 1
20 38149 1 1 70 GLY CA C -23.065 18.738 -0.391 1.00 . A A . 70 GLY CA 1 1
20 38150 1 1 70 GLY H H -23.761 17.011 -1.414 1.00 . A A . 70 GLY H 1 1
20 38151 1 1 70 GLY HA2 H -23.434 19.317 -1.221 1.00 . A A . 70 GLY HA2 1 1
20 38152 1 1 70 GLY HA3 H -23.428 19.186 0.527 1.00 . A A . 70 GLY HA3 1 1
20 38153 1 1 70 GLY N N -23.585 17.374 -0.515 1.00 . A A . 70 GLY N 1 1
20 38154 1 1 70 GLY O O -20.963 19.864 -0.153 1.00 . A A . 70 GLY O 1 1
20 38155 1 1 71 TYR C C -18.950 16.630 -1.860 1.00 . A A . 71 TYR C 1 1
20 38156 1 1 71 TYR CA C -19.417 17.535 -0.703 1.00 . A A . 71 TYR CA 1 1
20 38157 1 1 71 TYR CB C -18.889 16.989 0.640 1.00 . A A . 71 TYR CB 1 1
20 38158 1 1 71 TYR CD1 C -18.067 18.992 1.978 1.00 . A A . 71 TYR CD1 1 1
20 38159 1 1 71 TYR CD2 C -20.058 17.899 2.721 1.00 . A A . 71 TYR CD2 1 1
20 38160 1 1 71 TYR CE1 C -18.173 19.888 3.015 1.00 . A A . 71 TYR CE1 1 1
20 38161 1 1 71 TYR CE2 C -20.164 18.788 3.756 1.00 . A A . 71 TYR CE2 1 1
20 38162 1 1 71 TYR CG C -19.008 17.977 1.805 1.00 . A A . 71 TYR CG 1 1
20 38163 1 1 71 TYR CZ C -19.222 19.781 3.906 1.00 . A A . 71 TYR CZ 1 1
20 38164 1 1 71 TYR H H -21.419 16.864 -0.898 1.00 . A A . 71 TYR H 1 1
20 38165 1 1 71 TYR HA H -18.998 18.532 -0.862 1.00 . A A . 71 TYR HA 1 1
20 38166 1 1 71 TYR HB2 H -19.441 16.092 0.896 1.00 . A A . 71 TYR HB2 1 1
20 38167 1 1 71 TYR HB3 H -17.848 16.730 0.530 1.00 . A A . 71 TYR HB3 1 1
20 38168 1 1 71 TYR HD1 H -17.240 19.073 1.277 1.00 . A A . 71 TYR HD1 1 1
20 38169 1 1 71 TYR HD2 H -20.802 17.118 2.606 1.00 . A A . 71 TYR HD2 1 1
20 38170 1 1 71 TYR HE1 H -17.430 20.666 3.135 1.00 . A A . 71 TYR HE1 1 1
20 38171 1 1 71 TYR HE2 H -20.984 18.698 4.454 1.00 . A A . 71 TYR HE2 1 1
20 38172 1 1 71 TYR HH H -19.502 20.210 5.754 1.00 . A A . 71 TYR HH 1 1
20 38173 1 1 71 TYR N N -20.888 17.657 -0.687 1.00 . A A . 71 TYR N 1 1
20 38174 1 1 71 TYR O O -19.531 15.574 -2.116 1.00 . A A . 71 TYR O 1 1
20 38175 1 1 71 TYR OH O -19.332 20.683 4.935 1.00 . A A . 71 TYR OH 1 1
20 38176 1 1 72 THR C C -15.811 16.035 -3.292 1.00 . A A . 72 THR C 1 1
20 38177 1 1 72 THR CA C -17.273 16.352 -3.665 1.00 . A A . 72 THR CA 1 1
20 38178 1 1 72 THR CB C -17.333 17.230 -4.963 1.00 . A A . 72 THR CB 1 1
20 38179 1 1 72 THR CG2 C -16.944 16.473 -6.230 1.00 . A A . 72 THR CG2 1 1
20 38180 1 1 72 THR H H -17.512 17.929 -2.291 1.00 . A A . 72 THR H 1 1
20 38181 1 1 72 THR HA H -17.817 15.424 -3.841 1.00 . A A . 72 THR HA 1 1
20 38182 1 1 72 THR HB H -16.667 18.079 -4.840 1.00 . A A . 72 THR HB 1 1
20 38183 1 1 72 THR HG1 H -19.150 17.606 -4.322 1.00 . A A . 72 THR HG1 1 1
20 38184 1 1 72 THR HG21 H -17.654 15.674 -6.403 1.00 . A A . 72 THR HG21 1 1
20 38185 1 1 72 THR HG22 H -15.946 16.061 -6.128 1.00 . A A . 72 THR HG22 1 1
20 38186 1 1 72 THR HG23 H -16.965 17.149 -7.074 1.00 . A A . 72 THR HG23 1 1
20 38187 1 1 72 THR N N -17.896 17.072 -2.547 1.00 . A A . 72 THR N 1 1
20 38188 1 1 72 THR O O -15.059 16.944 -2.931 1.00 . A A . 72 THR O 1 1
20 38189 1 1 72 THR OG1 O -18.660 17.717 -5.144 1.00 . A A . 72 THR OG1 1 1
20 38190 1 1 73 ALA C C -13.064 14.763 -4.130 1.00 . A A . 73 ALA C 1 1
20 38191 1 1 73 ALA CA C -14.061 14.291 -3.048 1.00 . A A . 73 ALA CA 1 1
20 38192 1 1 73 ALA CB C -14.028 12.756 -2.908 1.00 . A A . 73 ALA CB 1 1
20 38193 1 1 73 ALA H H -16.094 14.082 -3.626 1.00 . A A . 73 ALA H 1 1
20 38194 1 1 73 ALA HA H -13.777 14.720 -2.088 1.00 . A A . 73 ALA HA 1 1
20 38195 1 1 73 ALA HB1 H -13.030 12.426 -2.642 1.00 . A A . 73 ALA HB1 1 1
20 38196 1 1 73 ALA HB2 H -14.321 12.295 -3.846 1.00 . A A . 73 ALA HB2 1 1
20 38197 1 1 73 ALA HB3 H -14.719 12.449 -2.135 1.00 . A A . 73 ALA HB3 1 1
20 38198 1 1 73 ALA N N -15.429 14.747 -3.356 1.00 . A A . 73 ALA N 1 1
20 38199 1 1 73 ALA O O -13.370 14.727 -5.325 1.00 . A A . 73 ALA O 1 1
20 38200 1 1 74 ASP C C -10.167 14.440 -5.310 1.00 . A A . 74 ASP C 1 1
20 38201 1 1 74 ASP CA C -10.764 15.643 -4.560 1.00 . A A . 74 ASP CA 1 1
20 38202 1 1 74 ASP CB C -9.668 16.346 -3.709 1.00 . A A . 74 ASP CB 1 1
20 38203 1 1 74 ASP CG C -10.024 17.764 -3.219 1.00 . A A . 74 ASP CG 1 1
20 38204 1 1 74 ASP H H -11.744 15.261 -2.721 1.00 . A A . 74 ASP H 1 1
20 38205 1 1 74 ASP HA H -11.160 16.346 -5.288 1.00 . A A . 74 ASP HA 1 1
20 38206 1 1 74 ASP HB2 H -9.463 15.739 -2.837 1.00 . A A . 74 ASP HB2 1 1
20 38207 1 1 74 ASP HB3 H -8.757 16.411 -4.299 1.00 . A A . 74 ASP HB3 1 1
20 38208 1 1 74 ASP N N -11.876 15.211 -3.685 1.00 . A A . 74 ASP N 1 1
20 38209 1 1 74 ASP O O -9.602 14.585 -6.395 1.00 . A A . 74 ASP O 1 1
20 38210 1 1 74 ASP OD1 O -11.215 18.119 -3.142 1.00 . A A . 74 ASP OD1 1 1
20 38211 1 1 74 ASP OD2 O -9.099 18.536 -2.886 1.00 . A A . 74 ASP OD2 1 1
20 38212 1 1 75 LYS C C -11.042 10.937 -4.831 1.00 . A A . 75 LYS C 1 1
20 38213 1 1 75 LYS CA C -9.997 11.969 -5.312 1.00 . A A . 75 LYS CA 1 1
20 38214 1 1 75 LYS CB C -8.526 11.476 -5.069 1.00 . A A . 75 LYS CB 1 1
20 38215 1 1 75 LYS CD C -7.419 12.879 -3.189 1.00 . A A . 75 LYS CD 1 1
20 38216 1 1 75 LYS CE C -6.176 13.275 -4.013 1.00 . A A . 75 LYS CE 1 1
20 38217 1 1 75 LYS CG C -7.999 11.508 -3.605 1.00 . A A . 75 LYS CG 1 1
20 38218 1 1 75 LYS H H -10.650 13.270 -3.776 1.00 . A A . 75 LYS H 1 1
20 38219 1 1 75 LYS HA H -10.132 12.090 -6.389 1.00 . A A . 75 LYS HA 1 1
20 38220 1 1 75 LYS HB2 H -8.455 10.450 -5.421 1.00 . A A . 75 LYS HB2 1 1
20 38221 1 1 75 LYS HB3 H -7.863 12.081 -5.679 1.00 . A A . 75 LYS HB3 1 1
20 38222 1 1 75 LYS HD2 H -8.183 13.640 -3.320 1.00 . A A . 75 LYS HD2 1 1
20 38223 1 1 75 LYS HD3 H -7.144 12.835 -2.140 1.00 . A A . 75 LYS HD3 1 1
20 38224 1 1 75 LYS HE2 H -5.394 12.546 -3.847 1.00 . A A . 75 LYS HE2 1 1
20 38225 1 1 75 LYS HE3 H -6.434 13.289 -5.066 1.00 . A A . 75 LYS HE3 1 1
20 38226 1 1 75 LYS HG2 H -8.816 11.262 -2.934 1.00 . A A . 75 LYS HG2 1 1
20 38227 1 1 75 LYS HG3 H -7.223 10.754 -3.496 1.00 . A A . 75 LYS HG3 1 1
20 38228 1 1 75 LYS HZ1 H -6.402 15.333 -3.769 1.00 . A A . 75 LYS HZ1 1 1
20 38229 1 1 75 LYS HZ2 H -4.836 14.864 -4.206 1.00 . A A . 75 LYS HZ2 1 1
20 38230 1 1 75 LYS HZ3 H -5.385 14.616 -2.627 1.00 . A A . 75 LYS HZ3 1 1
20 38231 1 1 75 LYS N N -10.292 13.260 -4.688 1.00 . A A . 75 LYS N 1 1
20 38232 1 1 75 LYS NZ N -5.664 14.614 -3.629 1.00 . A A . 75 LYS NZ 1 1
20 38233 1 1 75 LYS O O -10.916 10.377 -3.737 1.00 . A A . 75 LYS O 1 1
20 38234 1 1 76 PRO C C -12.656 8.265 -5.634 1.00 . A A . 76 PRO C 1 1
20 38235 1 1 76 PRO CA C -13.164 9.686 -5.310 1.00 . A A . 76 PRO CA 1 1
20 38236 1 1 76 PRO CB C -14.349 10.082 -6.227 1.00 . A A . 76 PRO CB 1 1
20 38237 1 1 76 PRO CD C -12.518 11.502 -6.850 1.00 . A A . 76 PRO CD 1 1
20 38238 1 1 76 PRO CG C -13.698 10.733 -7.413 1.00 . A A . 76 PRO CG 1 1
20 38239 1 1 76 PRO HA H -13.472 9.727 -4.269 1.00 . A A . 76 PRO HA 1 1
20 38240 1 1 76 PRO HB2 H -14.926 9.202 -6.519 1.00 . A A . 76 PRO HB2 1 1
20 38241 1 1 76 PRO HB3 H -14.999 10.791 -5.720 1.00 . A A . 76 PRO HB3 1 1
20 38242 1 1 76 PRO HD2 H -11.694 11.516 -7.551 1.00 . A A . 76 PRO HD2 1 1
20 38243 1 1 76 PRO HD3 H -12.804 12.521 -6.597 1.00 . A A . 76 PRO HD3 1 1
20 38244 1 1 76 PRO HG2 H -13.365 9.969 -8.119 1.00 . A A . 76 PRO HG2 1 1
20 38245 1 1 76 PRO HG3 H -14.392 11.410 -7.902 1.00 . A A . 76 PRO HG3 1 1
20 38246 1 1 76 PRO N N -12.150 10.729 -5.619 1.00 . A A . 76 PRO N 1 1
20 38247 1 1 76 PRO O O -13.327 7.284 -5.335 1.00 . A A . 76 PRO O 1 1
20 38248 1 1 77 MET C C -9.376 6.916 -6.149 1.00 . A A . 77 MET C 1 1
20 38249 1 1 77 MET CA C -10.829 6.916 -6.644 1.00 . A A . 77 MET CA 1 1
20 38250 1 1 77 MET CB C -10.889 6.782 -8.192 1.00 . A A . 77 MET CB 1 1
20 38251 1 1 77 MET CE C -10.409 2.733 -9.214 1.00 . A A . 77 MET CE 1 1
20 38252 1 1 77 MET CG C -10.285 5.488 -8.761 1.00 . A A . 77 MET CG 1 1
20 38253 1 1 77 MET H H -10.975 9.013 -6.420 1.00 . A A . 77 MET H 1 1
20 38254 1 1 77 MET HA H -11.368 6.081 -6.190 1.00 . A A . 77 MET HA 1 1
20 38255 1 1 77 MET HB2 H -11.928 6.827 -8.498 1.00 . A A . 77 MET HB2 1 1
20 38256 1 1 77 MET HB3 H -10.367 7.627 -8.635 1.00 . A A . 77 MET HB3 1 1
20 38257 1 1 77 MET HE1 H -10.507 2.963 -10.267 1.00 . A A . 77 MET HE1 1 1
20 38258 1 1 77 MET HE2 H -10.885 1.786 -9.008 1.00 . A A . 77 MET HE2 1 1
20 38259 1 1 77 MET HE3 H -9.363 2.669 -8.952 1.00 . A A . 77 MET HE3 1 1
20 38260 1 1 77 MET HG2 H -10.303 5.533 -9.840 1.00 . A A . 77 MET HG2 1 1
20 38261 1 1 77 MET HG3 H -9.257 5.399 -8.430 1.00 . A A . 77 MET HG3 1 1
20 38262 1 1 77 MET N N -11.460 8.178 -6.236 1.00 . A A . 77 MET N 1 1
20 38263 1 1 77 MET O O -8.554 7.703 -6.625 1.00 . A A . 77 MET O 1 1
20 38264 1 1 77 MET SD S -11.191 4.019 -8.235 1.00 . A A . 77 MET SD 1 1
20 38265 1 1 78 VAL C C -7.287 4.467 -4.735 1.00 . A A . 78 VAL C 1 1
20 38266 1 1 78 VAL CA C -7.714 5.928 -4.596 1.00 . A A . 78 VAL CA 1 1
20 38267 1 1 78 VAL CB C -7.640 6.375 -3.090 1.00 . A A . 78 VAL CB 1 1
20 38268 1 1 78 VAL CG1 C -6.186 6.341 -2.565 1.00 . A A . 78 VAL CG1 1 1
20 38269 1 1 78 VAL CG2 C -8.254 7.776 -2.902 1.00 . A A . 78 VAL CG2 1 1
20 38270 1 1 78 VAL H H -9.781 5.487 -4.810 1.00 . A A . 78 VAL H 1 1
20 38271 1 1 78 VAL HA H -7.031 6.555 -5.175 1.00 . A A . 78 VAL HA 1 1
20 38272 1 1 78 VAL HB H -8.225 5.672 -2.499 1.00 . A A . 78 VAL HB 1 1
20 38273 1 1 78 VAL HG11 H -5.561 6.982 -3.174 1.00 . A A . 78 VAL HG11 1 1
20 38274 1 1 78 VAL HG12 H -5.801 5.329 -2.604 1.00 . A A . 78 VAL HG12 1 1
20 38275 1 1 78 VAL HG13 H -6.156 6.688 -1.537 1.00 . A A . 78 VAL HG13 1 1
20 38276 1 1 78 VAL HG21 H -8.193 8.068 -1.860 1.00 . A A . 78 VAL HG21 1 1
20 38277 1 1 78 VAL HG22 H -9.295 7.763 -3.206 1.00 . A A . 78 VAL HG22 1 1
20 38278 1 1 78 VAL HG23 H -7.717 8.495 -3.506 1.00 . A A . 78 VAL HG23 1 1
20 38279 1 1 78 VAL N N -9.072 6.065 -5.161 1.00 . A A . 78 VAL N 1 1
20 38280 1 1 78 VAL O O -8.031 3.566 -4.326 1.00 . A A . 78 VAL O 1 1
20 38281 1 1 79 GLY C C -6.419 2.513 -7.007 1.00 . A A . 79 GLY C 1 1
20 38282 1 1 79 GLY CA C -5.662 2.937 -5.748 1.00 . A A . 79 GLY CA 1 1
20 38283 1 1 79 GLY H H -5.481 5.011 -5.406 1.00 . A A . 79 GLY H 1 1
20 38284 1 1 79 GLY HA2 H -4.603 2.971 -5.966 1.00 . A A . 79 GLY HA2 1 1
20 38285 1 1 79 GLY HA3 H -5.837 2.210 -4.959 1.00 . A A . 79 GLY HA3 1 1
20 38286 1 1 79 GLY N N -6.090 4.252 -5.299 1.00 . A A . 79 GLY N 1 1
20 38287 1 1 79 GLY O O -7.386 1.758 -6.914 1.00 . A A . 79 GLY O 1 1
20 38288 1 1 80 PRO C C -5.934 1.585 -10.281 1.00 . A A . 80 PRO C 1 1
20 38289 1 1 80 PRO CA C -6.710 2.644 -9.473 1.00 . A A . 80 PRO CA 1 1
20 38290 1 1 80 PRO CB C -6.764 4.000 -10.209 1.00 . A A . 80 PRO CB 1 1
20 38291 1 1 80 PRO CD C -5.088 4.148 -8.441 1.00 . A A . 80 PRO CD 1 1
20 38292 1 1 80 PRO CG C -5.484 4.704 -9.813 1.00 . A A . 80 PRO CG 1 1
20 38293 1 1 80 PRO HA H -7.720 2.283 -9.312 1.00 . A A . 80 PRO HA 1 1
20 38294 1 1 80 PRO HB2 H -6.826 3.851 -11.286 1.00 . A A . 80 PRO HB2 1 1
20 38295 1 1 80 PRO HB3 H -7.623 4.570 -9.869 1.00 . A A . 80 PRO HB3 1 1
20 38296 1 1 80 PRO HD2 H -4.076 3.761 -8.457 1.00 . A A . 80 PRO HD2 1 1
20 38297 1 1 80 PRO HD3 H -5.180 4.915 -7.676 1.00 . A A . 80 PRO HD3 1 1
20 38298 1 1 80 PRO HG2 H -4.706 4.500 -10.548 1.00 . A A . 80 PRO HG2 1 1
20 38299 1 1 80 PRO HG3 H -5.652 5.773 -9.747 1.00 . A A . 80 PRO HG3 1 1
20 38300 1 1 80 PRO N N -6.065 3.047 -8.210 1.00 . A A . 80 PRO N 1 1
20 38301 1 1 80 PRO O O -6.337 1.267 -11.407 1.00 . A A . 80 PRO O 1 1
20 38302 1 1 81 ASP C C -3.058 -0.738 -9.613 1.00 . A A . 81 ASP C 1 1
20 38303 1 1 81 ASP CA C -3.944 0.155 -10.496 1.00 . A A . 81 ASP CA 1 1
20 38304 1 1 81 ASP CB C -3.054 1.020 -11.460 1.00 . A A . 81 ASP CB 1 1
20 38305 1 1 81 ASP CG C -2.078 1.972 -10.730 1.00 . A A . 81 ASP CG 1 1
20 38306 1 1 81 ASP H H -4.706 1.121 -8.742 1.00 . A A . 81 ASP H 1 1
20 38307 1 1 81 ASP HA H -4.562 -0.503 -11.108 1.00 . A A . 81 ASP HA 1 1
20 38308 1 1 81 ASP HB2 H -2.478 0.356 -12.095 1.00 . A A . 81 ASP HB2 1 1
20 38309 1 1 81 ASP HB3 H -3.706 1.614 -12.095 1.00 . A A . 81 ASP HB3 1 1
20 38310 1 1 81 ASP N N -4.860 1.008 -9.712 1.00 . A A . 81 ASP N 1 1
20 38311 1 1 81 ASP O O -2.990 -0.594 -8.391 1.00 . A A . 81 ASP O 1 1
20 38312 1 1 81 ASP OD1 O -0.945 1.560 -10.405 1.00 . A A . 81 ASP OD1 1 1
20 38313 1 1 81 ASP OD2 O -2.445 3.136 -10.457 1.00 . A A . 81 ASP OD2 1 1
20 38314 1 1 82 GLU C C -0.038 -1.890 -9.518 1.00 . A A . 82 GLU C 1 1
20 38315 1 1 82 GLU CA C -1.397 -2.570 -9.702 1.00 . A A . 82 GLU CA 1 1
20 38316 1 1 82 GLU CB C -1.264 -3.848 -10.561 1.00 . A A . 82 GLU CB 1 1
20 38317 1 1 82 GLU CD C -2.435 -5.948 -11.476 1.00 . A A . 82 GLU CD 1 1
20 38318 1 1 82 GLU CG C -2.600 -4.565 -10.820 1.00 . A A . 82 GLU CG 1 1
20 38319 1 1 82 GLU H H -2.441 -1.557 -11.279 1.00 . A A . 82 GLU H 1 1
20 38320 1 1 82 GLU HA H -1.789 -2.850 -8.723 1.00 . A A . 82 GLU HA 1 1
20 38321 1 1 82 GLU HB2 H -0.825 -3.589 -11.522 1.00 . A A . 82 GLU HB2 1 1
20 38322 1 1 82 GLU HB3 H -0.600 -4.544 -10.054 1.00 . A A . 82 GLU HB3 1 1
20 38323 1 1 82 GLU HG2 H -3.114 -4.687 -9.872 1.00 . A A . 82 GLU HG2 1 1
20 38324 1 1 82 GLU HG3 H -3.210 -3.936 -11.464 1.00 . A A . 82 GLU HG3 1 1
20 38325 1 1 82 GLU N N -2.336 -1.622 -10.308 1.00 . A A . 82 GLU N 1 1
20 38326 1 1 82 GLU O O 0.475 -1.264 -10.450 1.00 . A A . 82 GLU O 1 1
20 38327 1 1 82 GLU OE1 O -2.226 -6.934 -10.744 1.00 . A A . 82 GLU OE1 1 1
20 38328 1 1 82 GLU OE2 O -2.509 -6.051 -12.715 1.00 . A A . 82 GLU OE2 1 1
20 38329 1 1 83 VAL C C 2.837 -2.530 -7.697 1.00 . A A . 83 VAL C 1 1
20 38330 1 1 83 VAL CA C 1.830 -1.404 -7.943 1.00 . A A . 83 VAL CA 1 1
20 38331 1 1 83 VAL CB C 1.717 -0.480 -6.674 1.00 . A A . 83 VAL CB 1 1
20 38332 1 1 83 VAL CG1 C 3.092 0.100 -6.258 1.00 . A A . 83 VAL CG1 1 1
20 38333 1 1 83 VAL CG2 C 0.690 0.649 -6.926 1.00 . A A . 83 VAL CG2 1 1
20 38334 1 1 83 VAL H H 0.034 -2.481 -7.613 1.00 . A A . 83 VAL H 1 1
20 38335 1 1 83 VAL HA H 2.180 -0.797 -8.780 1.00 . A A . 83 VAL HA 1 1
20 38336 1 1 83 VAL HB H 1.350 -1.087 -5.847 1.00 . A A . 83 VAL HB 1 1
20 38337 1 1 83 VAL HG11 H 3.505 0.679 -7.072 1.00 . A A . 83 VAL HG11 1 1
20 38338 1 1 83 VAL HG12 H 3.777 -0.709 -6.016 1.00 . A A . 83 VAL HG12 1 1
20 38339 1 1 83 VAL HG13 H 2.981 0.735 -5.388 1.00 . A A . 83 VAL HG13 1 1
20 38340 1 1 83 VAL HG21 H 1.028 1.273 -7.741 1.00 . A A . 83 VAL HG21 1 1
20 38341 1 1 83 VAL HG22 H 0.581 1.255 -6.035 1.00 . A A . 83 VAL HG22 1 1
20 38342 1 1 83 VAL HG23 H -0.272 0.216 -7.181 1.00 . A A . 83 VAL HG23 1 1
20 38343 1 1 83 VAL N N 0.520 -1.987 -8.301 1.00 . A A . 83 VAL N 1 1
20 38344 1 1 83 VAL O O 2.496 -3.551 -7.108 1.00 . A A . 83 VAL O 1 1
20 38345 1 1 84 THR C C 6.228 -2.822 -7.080 1.00 . A A . 84 THR C 1 1
20 38346 1 1 84 THR CA C 5.141 -3.323 -8.052 1.00 . A A . 84 THR CA 1 1
20 38347 1 1 84 THR CB C 5.752 -3.591 -9.465 1.00 . A A . 84 THR CB 1 1
20 38348 1 1 84 THR CG2 C 6.785 -4.725 -9.450 1.00 . A A . 84 THR CG2 1 1
20 38349 1 1 84 THR H H 4.281 -1.481 -8.577 1.00 . A A . 84 THR H 1 1
20 38350 1 1 84 THR HA H 4.729 -4.259 -7.676 1.00 . A A . 84 THR HA 1 1
20 38351 1 1 84 THR HB H 6.237 -2.679 -9.807 1.00 . A A . 84 THR HB 1 1
20 38352 1 1 84 THR HG1 H 4.021 -3.235 -10.353 1.00 . A A . 84 THR HG1 1 1
20 38353 1 1 84 THR HG21 H 7.194 -4.865 -10.440 1.00 . A A . 84 THR HG21 1 1
20 38354 1 1 84 THR HG22 H 6.313 -5.643 -9.136 1.00 . A A . 84 THR HG22 1 1
20 38355 1 1 84 THR HG23 H 7.592 -4.482 -8.759 1.00 . A A . 84 THR HG23 1 1
20 38356 1 1 84 THR N N 4.073 -2.336 -8.156 1.00 . A A . 84 THR N 1 1
20 38357 1 1 84 THR O O 6.775 -1.741 -7.286 1.00 . A A . 84 THR O 1 1
20 38358 1 1 84 THR OG1 O 4.694 -3.923 -10.386 1.00 . A A . 84 THR OG1 1 1
20 38359 1 1 85 VAL C C 8.780 -4.343 -5.558 1.00 . A A . 85 VAL C 1 1
20 38360 1 1 85 VAL CA C 7.668 -3.372 -5.120 1.00 . A A . 85 VAL CA 1 1
20 38361 1 1 85 VAL CB C 7.335 -3.591 -3.591 1.00 . A A . 85 VAL CB 1 1
20 38362 1 1 85 VAL CG1 C 8.591 -3.435 -2.702 1.00 . A A . 85 VAL CG1 1 1
20 38363 1 1 85 VAL CG2 C 6.222 -2.634 -3.118 1.00 . A A . 85 VAL CG2 1 1
20 38364 1 1 85 VAL H H 5.886 -4.328 -5.797 1.00 . A A . 85 VAL H 1 1
20 38365 1 1 85 VAL HA H 8.017 -2.346 -5.252 1.00 . A A . 85 VAL HA 1 1
20 38366 1 1 85 VAL HB H 6.970 -4.609 -3.471 1.00 . A A . 85 VAL HB 1 1
20 38367 1 1 85 VAL HG11 H 9.342 -4.159 -2.999 1.00 . A A . 85 VAL HG11 1 1
20 38368 1 1 85 VAL HG12 H 8.334 -3.603 -1.663 1.00 . A A . 85 VAL HG12 1 1
20 38369 1 1 85 VAL HG13 H 8.998 -2.437 -2.811 1.00 . A A . 85 VAL HG13 1 1
20 38370 1 1 85 VAL HG21 H 6.558 -1.609 -3.201 1.00 . A A . 85 VAL HG21 1 1
20 38371 1 1 85 VAL HG22 H 5.964 -2.842 -2.085 1.00 . A A . 85 VAL HG22 1 1
20 38372 1 1 85 VAL HG23 H 5.338 -2.767 -3.734 1.00 . A A . 85 VAL HG23 1 1
20 38373 1 1 85 VAL N N 6.497 -3.587 -6.001 1.00 . A A . 85 VAL N 1 1
20 38374 1 1 85 VAL O O 8.591 -5.562 -5.521 1.00 . A A . 85 VAL O 1 1
20 38375 1 1 86 ASP C C 12.010 -4.845 -5.283 1.00 . A A . 86 ASP C 1 1
20 38376 1 1 86 ASP CA C 11.071 -4.582 -6.463 1.00 . A A . 86 ASP CA 1 1
20 38377 1 1 86 ASP CB C 11.787 -3.808 -7.600 1.00 . A A . 86 ASP CB 1 1
20 38378 1 1 86 ASP CG C 12.866 -4.628 -8.343 1.00 . A A . 86 ASP CG 1 1
20 38379 1 1 86 ASP H H 10.029 -2.828 -5.928 1.00 . A A . 86 ASP H 1 1
20 38380 1 1 86 ASP HA H 10.705 -5.533 -6.850 1.00 . A A . 86 ASP HA 1 1
20 38381 1 1 86 ASP HB2 H 11.039 -3.484 -8.320 1.00 . A A . 86 ASP HB2 1 1
20 38382 1 1 86 ASP HB3 H 12.253 -2.920 -7.183 1.00 . A A . 86 ASP HB3 1 1
20 38383 1 1 86 ASP N N 9.925 -3.796 -5.980 1.00 . A A . 86 ASP N 1 1
20 38384 1 1 86 ASP O O 11.990 -4.088 -4.317 1.00 . A A . 86 ASP O 1 1
20 38385 1 1 86 ASP OD1 O 14.023 -4.695 -7.873 1.00 . A A . 86 ASP OD1 1 1
20 38386 1 1 86 ASP OD2 O 12.563 -5.189 -9.410 1.00 . A A . 86 ASP OD2 1 1
20 38387 1 1 87 SER C C 14.738 -5.213 -3.898 1.00 . A A . 87 SER C 1 1
20 38388 1 1 87 SER CA C 13.746 -6.323 -4.308 1.00 . A A . 87 SER CA 1 1
20 38389 1 1 87 SER CB C 14.498 -7.584 -4.750 1.00 . A A . 87 SER CB 1 1
20 38390 1 1 87 SER H H 12.840 -6.407 -6.219 1.00 . A A . 87 SER H 1 1
20 38391 1 1 87 SER HA H 13.135 -6.573 -3.444 1.00 . A A . 87 SER HA 1 1
20 38392 1 1 87 SER HB2 H 15.037 -7.390 -5.668 1.00 . A A . 87 SER HB2 1 1
20 38393 1 1 87 SER HB3 H 15.192 -7.896 -3.979 1.00 . A A . 87 SER HB3 1 1
20 38394 1 1 87 SER HG H 13.942 -9.454 -4.618 1.00 . A A . 87 SER HG 1 1
20 38395 1 1 87 SER N N 12.836 -5.895 -5.382 1.00 . A A . 87 SER N 1 1
20 38396 1 1 87 SER O O 15.074 -5.087 -2.720 1.00 . A A . 87 SER O 1 1
20 38397 1 1 87 SER OG O 13.586 -8.636 -4.983 1.00 . A A . 87 SER OG 1 1
20 38398 1 1 88 LYS C C 15.572 -2.185 -3.779 1.00 . A A . 88 LYS C 1 1
20 38399 1 1 88 LYS CA C 16.149 -3.309 -4.667 1.00 . A A . 88 LYS CA 1 1
20 38400 1 1 88 LYS CB C 16.580 -2.745 -6.042 1.00 . A A . 88 LYS CB 1 1
20 38401 1 1 88 LYS CD C 17.252 -3.299 -8.463 1.00 . A A . 88 LYS CD 1 1
20 38402 1 1 88 LYS CE C 17.522 -4.432 -9.465 1.00 . A A . 88 LYS CE 1 1
20 38403 1 1 88 LYS CG C 17.125 -3.818 -7.012 1.00 . A A . 88 LYS CG 1 1
20 38404 1 1 88 LYS H H 14.772 -4.500 -5.778 1.00 . A A . 88 LYS H 1 1
20 38405 1 1 88 LYS HA H 17.015 -3.741 -4.174 1.00 . A A . 88 LYS HA 1 1
20 38406 1 1 88 LYS HB2 H 15.717 -2.270 -6.505 1.00 . A A . 88 LYS HB2 1 1
20 38407 1 1 88 LYS HB3 H 17.350 -1.993 -5.891 1.00 . A A . 88 LYS HB3 1 1
20 38408 1 1 88 LYS HD2 H 16.326 -2.809 -8.744 1.00 . A A . 88 LYS HD2 1 1
20 38409 1 1 88 LYS HD3 H 18.065 -2.584 -8.514 1.00 . A A . 88 LYS HD3 1 1
20 38410 1 1 88 LYS HE2 H 17.528 -4.029 -10.472 1.00 . A A . 88 LYS HE2 1 1
20 38411 1 1 88 LYS HE3 H 18.485 -4.875 -9.253 1.00 . A A . 88 LYS HE3 1 1
20 38412 1 1 88 LYS HG2 H 18.104 -4.137 -6.669 1.00 . A A . 88 LYS HG2 1 1
20 38413 1 1 88 LYS HG3 H 16.452 -4.672 -6.999 1.00 . A A . 88 LYS HG3 1 1
20 38414 1 1 88 LYS HZ1 H 16.610 -6.047 -8.514 1.00 . A A . 88 LYS HZ1 1 1
20 38415 1 1 88 LYS HZ2 H 16.543 -6.125 -10.201 1.00 . A A . 88 LYS HZ2 1 1
20 38416 1 1 88 LYS HZ3 H 15.534 -5.060 -9.360 1.00 . A A . 88 LYS HZ3 1 1
20 38417 1 1 88 LYS N N 15.154 -4.387 -4.877 1.00 . A A . 88 LYS N 1 1
20 38418 1 1 88 LYS NZ N 16.481 -5.489 -9.381 1.00 . A A . 88 LYS NZ 1 1
20 38419 1 1 88 LYS O O 16.308 -1.508 -3.053 1.00 . A A . 88 LYS O 1 1
20 38420 1 1 89 ASN C C 12.463 -1.744 -2.160 1.00 . A A . 89 ASN C 1 1
20 38421 1 1 89 ASN CA C 13.494 -1.012 -3.050 1.00 . A A . 89 ASN CA 1 1
20 38422 1 1 89 ASN CB C 12.798 0.022 -3.976 1.00 . A A . 89 ASN CB 1 1
20 38423 1 1 89 ASN CG C 11.828 -0.628 -4.969 1.00 . A A . 89 ASN CG 1 1
20 38424 1 1 89 ASN H H 13.742 -2.553 -4.497 1.00 . A A . 89 ASN H 1 1
20 38425 1 1 89 ASN HA H 14.187 -0.488 -2.397 1.00 . A A . 89 ASN HA 1 1
20 38426 1 1 89 ASN HB2 H 12.247 0.734 -3.369 1.00 . A A . 89 ASN HB2 1 1
20 38427 1 1 89 ASN HB3 H 13.555 0.568 -4.535 1.00 . A A . 89 ASN HB3 1 1
20 38428 1 1 89 ASN HD21 H 10.346 -0.573 -3.640 1.00 . A A . 89 ASN HD21 1 1
20 38429 1 1 89 ASN HD22 H 9.951 -1.226 -5.185 1.00 . A A . 89 ASN HD22 1 1
20 38430 1 1 89 ASN N N 14.249 -1.993 -3.866 1.00 . A A . 89 ASN N 1 1
20 38431 1 1 89 ASN ND2 N 10.584 -0.837 -4.558 1.00 . A A . 89 ASN ND2 1 1
20 38432 1 1 89 ASN O O 11.452 -1.153 -1.759 1.00 . A A . 89 ASN O 1 1
20 38433 1 1 89 ASN OD1 O 12.202 -0.960 -6.086 1.00 . A A . 89 ASN OD1 1 1
20 38434 1 1 90 PHE C C 11.564 -3.359 0.333 1.00 . A A . 90 PHE C 1 1
20 38435 1 1 90 PHE CA C 11.786 -3.889 -1.091 1.00 . A A . 90 PHE CA 1 1
20 38436 1 1 90 PHE CB C 12.268 -5.362 -1.058 1.00 . A A . 90 PHE CB 1 1
20 38437 1 1 90 PHE CD1 C 10.140 -6.679 -1.474 1.00 . A A . 90 PHE CD1 1 1
20 38438 1 1 90 PHE CD2 C 11.200 -6.910 0.663 1.00 . A A . 90 PHE CD2 1 1
20 38439 1 1 90 PHE CE1 C 9.144 -7.545 -1.078 1.00 . A A . 90 PHE CE1 1 1
20 38440 1 1 90 PHE CE2 C 10.205 -7.775 1.054 1.00 . A A . 90 PHE CE2 1 1
20 38441 1 1 90 PHE CG C 11.191 -6.346 -0.611 1.00 . A A . 90 PHE CG 1 1
20 38442 1 1 90 PHE CZ C 9.180 -8.097 0.188 1.00 . A A . 90 PHE CZ 1 1
20 38443 1 1 90 PHE H H 13.544 -3.438 -2.203 1.00 . A A . 90 PHE H 1 1
20 38444 1 1 90 PHE HA H 10.839 -3.852 -1.614 1.00 . A A . 90 PHE HA 1 1
20 38445 1 1 90 PHE HB2 H 12.584 -5.651 -2.053 1.00 . A A . 90 PHE HB2 1 1
20 38446 1 1 90 PHE HB3 H 13.116 -5.452 -0.390 1.00 . A A . 90 PHE HB3 1 1
20 38447 1 1 90 PHE HD1 H 10.110 -6.249 -2.471 1.00 . A A . 90 PHE HD1 1 1
20 38448 1 1 90 PHE HD2 H 12.004 -6.670 1.351 1.00 . A A . 90 PHE HD2 1 1
20 38449 1 1 90 PHE HE1 H 8.339 -7.796 -1.757 1.00 . A A . 90 PHE HE1 1 1
20 38450 1 1 90 PHE HE2 H 10.221 -8.196 2.052 1.00 . A A . 90 PHE HE2 1 1
20 38451 1 1 90 PHE HZ H 8.398 -8.776 0.505 1.00 . A A . 90 PHE HZ 1 1
20 38452 1 1 90 PHE N N 12.720 -3.036 -1.861 1.00 . A A . 90 PHE N 1 1
20 38453 1 1 90 PHE O O 10.472 -3.466 0.870 1.00 . A A . 90 PHE O 1 1
20 38454 1 1 91 LEU C C 11.992 -0.759 2.266 1.00 . A A . 91 LEU C 1 1
20 38455 1 1 91 LEU CA C 12.580 -2.188 2.272 1.00 . A A . 91 LEU CA 1 1
20 38456 1 1 91 LEU CB C 14.021 -2.183 2.870 1.00 . A A . 91 LEU CB 1 1
20 38457 1 1 91 LEU CD1 C 13.693 -4.357 4.183 1.00 . A A . 91 LEU CD1 1 1
20 38458 1 1 91 LEU CD2 C 15.036 -4.430 2.023 1.00 . A A . 91 LEU CD2 1 1
20 38459 1 1 91 LEU CG C 14.636 -3.579 3.255 1.00 . A A . 91 LEU CG 1 1
20 38460 1 1 91 LEU H H 13.450 -2.719 0.415 1.00 . A A . 91 LEU H 1 1
20 38461 1 1 91 LEU HA H 11.944 -2.811 2.890 1.00 . A A . 91 LEU HA 1 1
20 38462 1 1 91 LEU HB2 H 14.679 -1.705 2.152 1.00 . A A . 91 LEU HB2 1 1
20 38463 1 1 91 LEU HB3 H 14.014 -1.567 3.769 1.00 . A A . 91 LEU HB3 1 1
20 38464 1 1 91 LEU HD11 H 13.470 -3.763 5.057 1.00 . A A . 91 LEU HD11 1 1
20 38465 1 1 91 LEU HD12 H 14.175 -5.272 4.492 1.00 . A A . 91 LEU HD12 1 1
20 38466 1 1 91 LEU HD13 H 12.771 -4.595 3.662 1.00 . A A . 91 LEU HD13 1 1
20 38467 1 1 91 LEU HD21 H 15.770 -3.893 1.437 1.00 . A A . 91 LEU HD21 1 1
20 38468 1 1 91 LEU HD22 H 14.164 -4.627 1.408 1.00 . A A . 91 LEU HD22 1 1
20 38469 1 1 91 LEU HD23 H 15.464 -5.371 2.346 1.00 . A A . 91 LEU HD23 1 1
20 38470 1 1 91 LEU HG H 15.544 -3.402 3.823 1.00 . A A . 91 LEU HG 1 1
20 38471 1 1 91 LEU N N 12.613 -2.770 0.917 1.00 . A A . 91 LEU N 1 1
20 38472 1 1 91 LEU O O 11.876 -0.130 3.320 1.00 . A A . 91 LEU O 1 1
20 38473 1 1 92 ASP C C 9.552 1.051 0.721 1.00 . A A . 92 ASP C 1 1
20 38474 1 1 92 ASP CA C 11.094 1.100 0.885 1.00 . A A . 92 ASP CA 1 1
20 38475 1 1 92 ASP CB C 11.787 1.740 -0.360 1.00 . A A . 92 ASP CB 1 1
20 38476 1 1 92 ASP CG C 11.451 3.219 -0.620 1.00 . A A . 92 ASP CG 1 1
20 38477 1 1 92 ASP H H 11.738 -0.827 0.291 1.00 . A A . 92 ASP H 1 1
20 38478 1 1 92 ASP HA H 11.331 1.699 1.766 1.00 . A A . 92 ASP HA 1 1
20 38479 1 1 92 ASP HB2 H 12.861 1.671 -0.231 1.00 . A A . 92 ASP HB2 1 1
20 38480 1 1 92 ASP HB3 H 11.514 1.153 -1.236 1.00 . A A . 92 ASP HB3 1 1
20 38481 1 1 92 ASP N N 11.637 -0.259 1.078 1.00 . A A . 92 ASP N 1 1
20 38482 1 1 92 ASP O O 8.975 -0.020 0.472 1.00 . A A . 92 ASP O 1 1
20 38483 1 1 92 ASP OD1 O 11.353 3.998 0.348 1.00 . A A . 92 ASP OD1 1 1
20 38484 1 1 92 ASP OD2 O 11.307 3.614 -1.793 1.00 . A A . 92 ASP OD2 1 1
20 38485 1 1 93 LYS C C 7.006 2.568 -0.690 1.00 . A A . 93 LYS C 1 1
20 38486 1 1 93 LYS CA C 7.436 2.368 0.781 1.00 . A A . 93 LYS CA 1 1
20 38487 1 1 93 LYS CB C 6.955 3.594 1.626 1.00 . A A . 93 LYS CB 1 1
20 38488 1 1 93 LYS CD C 6.918 6.181 1.898 1.00 . A A . 93 LYS CD 1 1
20 38489 1 1 93 LYS CE C 7.638 6.253 3.259 1.00 . A A . 93 LYS CE 1 1
20 38490 1 1 93 LYS CG C 7.350 4.976 1.032 1.00 . A A . 93 LYS CG 1 1
20 38491 1 1 93 LYS H H 9.430 3.013 1.089 1.00 . A A . 93 LYS H 1 1
20 38492 1 1 93 LYS HA H 6.969 1.467 1.166 1.00 . A A . 93 LYS HA 1 1
20 38493 1 1 93 LYS HB2 H 5.872 3.560 1.711 1.00 . A A . 93 LYS HB2 1 1
20 38494 1 1 93 LYS HB3 H 7.377 3.518 2.622 1.00 . A A . 93 LYS HB3 1 1
20 38495 1 1 93 LYS HD2 H 7.134 7.091 1.350 1.00 . A A . 93 LYS HD2 1 1
20 38496 1 1 93 LYS HD3 H 5.845 6.122 2.067 1.00 . A A . 93 LYS HD3 1 1
20 38497 1 1 93 LYS HE2 H 7.245 7.091 3.820 1.00 . A A . 93 LYS HE2 1 1
20 38498 1 1 93 LYS HE3 H 7.450 5.340 3.811 1.00 . A A . 93 LYS HE3 1 1
20 38499 1 1 93 LYS HG2 H 8.421 5.006 0.906 1.00 . A A . 93 LYS HG2 1 1
20 38500 1 1 93 LYS HG3 H 6.887 5.071 0.055 1.00 . A A . 93 LYS HG3 1 1
20 38501 1 1 93 LYS HZ1 H 9.509 5.649 2.562 1.00 . A A . 93 LYS HZ1 1 1
20 38502 1 1 93 LYS HZ2 H 9.561 6.450 4.046 1.00 . A A . 93 LYS HZ2 1 1
20 38503 1 1 93 LYS HZ3 H 9.314 7.321 2.622 1.00 . A A . 93 LYS HZ3 1 1
20 38504 1 1 93 LYS N N 8.902 2.217 0.891 1.00 . A A . 93 LYS N 1 1
20 38505 1 1 93 LYS NZ N 9.105 6.431 3.114 1.00 . A A . 93 LYS NZ 1 1
20 38506 1 1 93 LYS O O 7.837 2.673 -1.587 1.00 . A A . 93 LYS O 1 1
20 38507 1 1 94 GLN C C 4.153 4.278 -1.873 1.00 . A A . 94 GLN C 1 1
20 38508 1 1 94 GLN CA C 5.089 3.100 -2.182 1.00 . A A . 94 GLN CA 1 1
20 38509 1 1 94 GLN CB C 4.315 1.950 -2.885 1.00 . A A . 94 GLN CB 1 1
20 38510 1 1 94 GLN CD C 6.226 1.035 -4.405 1.00 . A A . 94 GLN CD 1 1
20 38511 1 1 94 GLN CG C 5.191 0.747 -3.297 1.00 . A A . 94 GLN CG 1 1
20 38512 1 1 94 GLN H H 5.086 2.315 -0.209 1.00 . A A . 94 GLN H 1 1
20 38513 1 1 94 GLN HA H 5.882 3.448 -2.841 1.00 . A A . 94 GLN HA 1 1
20 38514 1 1 94 GLN HB2 H 3.544 1.588 -2.211 1.00 . A A . 94 GLN HB2 1 1
20 38515 1 1 94 GLN HB3 H 3.833 2.340 -3.777 1.00 . A A . 94 GLN HB3 1 1
20 38516 1 1 94 GLN HE21 H 6.072 -0.825 -5.069 1.00 . A A . 94 GLN HE21 1 1
20 38517 1 1 94 GLN HE22 H 7.168 0.196 -5.928 1.00 . A A . 94 GLN HE22 1 1
20 38518 1 1 94 GLN HG2 H 5.726 0.395 -2.425 1.00 . A A . 94 GLN HG2 1 1
20 38519 1 1 94 GLN HG3 H 4.534 -0.046 -3.642 1.00 . A A . 94 GLN HG3 1 1
20 38520 1 1 94 GLN N N 5.687 2.619 -0.916 1.00 . A A . 94 GLN N 1 1
20 38521 1 1 94 GLN NE2 N 6.522 0.034 -5.210 1.00 . A A . 94 GLN NE2 1 1
20 38522 1 1 94 GLN O O 4.075 5.257 -2.624 1.00 . A A . 94 GLN O 1 1
20 38523 1 1 94 GLN OE1 O 6.759 2.135 -4.538 1.00 . A A . 94 GLN OE1 1 1
20 38524 1 1 95 ASN C C 2.110 4.690 1.206 1.00 . A A . 95 ASN C 1 1
20 38525 1 1 95 ASN CA C 2.484 5.114 -0.216 1.00 . A A . 95 ASN CA 1 1
20 38526 1 1 95 ASN CB C 1.208 5.205 -1.116 1.00 . A A . 95 ASN CB 1 1
20 38527 1 1 95 ASN CG C 0.435 3.885 -1.255 1.00 . A A . 95 ASN CG 1 1
20 38528 1 1 95 ASN H H 3.665 3.377 -0.169 1.00 . A A . 95 ASN H 1 1
20 38529 1 1 95 ASN HA H 2.960 6.089 -0.171 1.00 . A A . 95 ASN HA 1 1
20 38530 1 1 95 ASN HB2 H 0.537 5.954 -0.710 1.00 . A A . 95 ASN HB2 1 1
20 38531 1 1 95 ASN HB3 H 1.509 5.520 -2.111 1.00 . A A . 95 ASN HB3 1 1
20 38532 1 1 95 ASN HD21 H -1.296 4.853 -1.323 1.00 . A A . 95 ASN HD21 1 1
20 38533 1 1 95 ASN HD22 H -1.385 3.133 -1.435 1.00 . A A . 95 ASN HD22 1 1
20 38534 1 1 95 ASN N N 3.474 4.155 -0.727 1.00 . A A . 95 ASN N 1 1
20 38535 1 1 95 ASN ND2 N -0.882 3.962 -1.348 1.00 . A A . 95 ASN ND2 1 1
20 38536 1 1 95 ASN O O 2.293 3.525 1.582 1.00 . A A . 95 ASN O 1 1
20 38537 1 1 95 ASN OD1 O 1.016 2.800 -1.278 1.00 . A A . 95 ASN OD1 1 1
20 38538 1 1 96 ARG C C -0.097 6.127 3.650 1.00 . A A . 96 ARG C 1 1
20 38539 1 1 96 ARG CA C 1.222 5.405 3.388 1.00 . A A . 96 ARG CA 1 1
20 38540 1 1 96 ARG CB C 2.319 5.908 4.381 1.00 . A A . 96 ARG CB 1 1
20 38541 1 1 96 ARG CD C 4.684 5.851 5.318 1.00 . A A . 96 ARG CD 1 1
20 38542 1 1 96 ARG CG C 3.704 5.240 4.298 1.00 . A A . 96 ARG CG 1 1
20 38543 1 1 96 ARG CZ C 5.292 8.169 6.065 1.00 . A A . 96 ARG CZ 1 1
20 38544 1 1 96 ARG H H 1.422 6.518 1.617 1.00 . A A . 96 ARG H 1 1
20 38545 1 1 96 ARG HA H 1.066 4.338 3.543 1.00 . A A . 96 ARG HA 1 1
20 38546 1 1 96 ARG HB2 H 2.459 6.971 4.215 1.00 . A A . 96 ARG HB2 1 1
20 38547 1 1 96 ARG HB3 H 1.945 5.774 5.393 1.00 . A A . 96 ARG HB3 1 1
20 38548 1 1 96 ARG HD2 H 4.361 5.589 6.319 1.00 . A A . 96 ARG HD2 1 1
20 38549 1 1 96 ARG HD3 H 5.674 5.443 5.144 1.00 . A A . 96 ARG HD3 1 1
20 38550 1 1 96 ARG HE H 4.321 7.705 4.388 1.00 . A A . 96 ARG HE 1 1
20 38551 1 1 96 ARG HG2 H 3.599 4.180 4.500 1.00 . A A . 96 ARG HG2 1 1
20 38552 1 1 96 ARG HG3 H 4.104 5.375 3.296 1.00 . A A . 96 ARG HG3 1 1
20 38553 1 1 96 ARG HH11 H 5.921 6.756 7.374 1.00 . A A . 96 ARG HH11 1 1
20 38554 1 1 96 ARG HH12 H 6.286 8.390 7.814 1.00 . A A . 96 ARG HH12 1 1
20 38555 1 1 96 ARG HH21 H 4.749 9.796 5.002 1.00 . A A . 96 ARG HH21 1 1
20 38556 1 1 96 ARG HH22 H 5.621 10.119 6.469 1.00 . A A . 96 ARG HH22 1 1
20 38557 1 1 96 ARG N N 1.597 5.634 1.995 1.00 . A A . 96 ARG N 1 1
20 38558 1 1 96 ARG NE N 4.734 7.319 5.193 1.00 . A A . 96 ARG NE 1 1
20 38559 1 1 96 ARG NH1 N 5.877 7.736 7.173 1.00 . A A . 96 ARG NH1 1 1
20 38560 1 1 96 ARG NH2 N 5.211 9.463 5.829 1.00 . A A . 96 ARG NH2 1 1
20 38561 1 1 96 ARG O O -1.172 5.589 3.419 1.00 . A A . 96 ARG O 1 1
20 38562 1 1 97 GLU C C -1.749 8.981 3.466 1.00 . A A . 97 GLU C 1 1
20 38563 1 1 97 GLU CA C -1.123 8.139 4.583 1.00 . A A . 97 GLU CA 1 1
20 38564 1 1 97 GLU CB C -0.623 8.964 5.803 1.00 . A A . 97 GLU CB 1 1
20 38565 1 1 97 GLU CD C -2.491 10.689 6.285 1.00 . A A . 97 GLU CD 1 1
20 38566 1 1 97 GLU CG C -1.734 9.446 6.766 1.00 . A A . 97 GLU CG 1 1
20 38567 1 1 97 GLU H H 0.851 7.867 3.916 1.00 . A A . 97 GLU H 1 1
20 38568 1 1 97 GLU HA H -1.864 7.418 4.938 1.00 . A A . 97 GLU HA 1 1
20 38569 1 1 97 GLU HB2 H 0.063 8.338 6.376 1.00 . A A . 97 GLU HB2 1 1
20 38570 1 1 97 GLU HB3 H -0.071 9.822 5.442 1.00 . A A . 97 GLU HB3 1 1
20 38571 1 1 97 GLU HG2 H -2.443 8.635 6.900 1.00 . A A . 97 GLU HG2 1 1
20 38572 1 1 97 GLU HG3 H -1.282 9.660 7.732 1.00 . A A . 97 GLU HG3 1 1
20 38573 1 1 97 GLU N N -0.001 7.399 4.034 1.00 . A A . 97 GLU N 1 1
20 38574 1 1 97 GLU O O -1.134 9.933 2.964 1.00 . A A . 97 GLU O 1 1
20 38575 1 1 97 GLU OE1 O -1.998 11.815 6.497 1.00 . A A . 97 GLU OE1 1 1
20 38576 1 1 97 GLU OE2 O -3.559 10.553 5.672 1.00 . A A . 97 GLU OE2 1 1
20 38577 1 1 98 GLU C C -5.024 9.769 2.479 1.00 . A A . 98 GLU C 1 1
20 38578 1 1 98 GLU CA C -3.708 9.183 1.951 1.00 . A A . 98 GLU CA 1 1
20 38579 1 1 98 GLU CB C -3.999 8.107 0.866 1.00 . A A . 98 GLU CB 1 1
20 38580 1 1 98 GLU CD C -1.736 8.327 -0.374 1.00 . A A . 98 GLU CD 1 1
20 38581 1 1 98 GLU CG C -2.752 7.392 0.306 1.00 . A A . 98 GLU CG 1 1
20 38582 1 1 98 GLU H H -3.379 7.831 3.531 1.00 . A A . 98 GLU H 1 1
20 38583 1 1 98 GLU HA H -3.114 9.982 1.511 1.00 . A A . 98 GLU HA 1 1
20 38584 1 1 98 GLU HB2 H -4.645 7.350 1.293 1.00 . A A . 98 GLU HB2 1 1
20 38585 1 1 98 GLU HB3 H -4.524 8.576 0.036 1.00 . A A . 98 GLU HB3 1 1
20 38586 1 1 98 GLU HG2 H -2.263 6.881 1.130 1.00 . A A . 98 GLU HG2 1 1
20 38587 1 1 98 GLU HG3 H -3.073 6.649 -0.417 1.00 . A A . 98 GLU HG3 1 1
20 38588 1 1 98 GLU N N -2.961 8.578 3.056 1.00 . A A . 98 GLU N 1 1
20 38589 1 1 98 GLU O O -5.891 9.027 2.940 1.00 . A A . 98 GLU O 1 1
20 38590 1 1 98 GLU OE1 O -2.152 9.197 -1.172 1.00 . A A . 98 GLU OE1 1 1
20 38591 1 1 98 GLU OE2 O -0.521 8.199 -0.125 1.00 . A A . 98 GLU OE2 1 1
20 38592 1 1 99 THR C C -7.169 12.250 1.587 1.00 . A A . 99 THR C 1 1
20 38593 1 1 99 THR CA C -6.430 11.758 2.831 1.00 . A A . 99 THR CA 1 1
20 38594 1 1 99 THR CB C -6.161 12.959 3.797 1.00 . A A . 99 THR CB 1 1
20 38595 1 1 99 THR CG2 C -7.462 13.661 4.252 1.00 . A A . 99 THR CG2 1 1
20 38596 1 1 99 THR H H -4.439 11.643 2.111 1.00 . A A . 99 THR H 1 1
20 38597 1 1 99 THR HA H -7.057 11.035 3.357 1.00 . A A . 99 THR HA 1 1
20 38598 1 1 99 THR HB H -5.540 13.683 3.280 1.00 . A A . 99 THR HB 1 1
20 38599 1 1 99 THR HG1 H -5.020 11.650 4.713 1.00 . A A . 99 THR HG1 1 1
20 38600 1 1 99 THR HG21 H -7.996 14.048 3.387 1.00 . A A . 99 THR HG21 1 1
20 38601 1 1 99 THR HG22 H -7.229 14.481 4.921 1.00 . A A . 99 THR HG22 1 1
20 38602 1 1 99 THR HG23 H -8.097 12.953 4.767 1.00 . A A . 99 THR HG23 1 1
20 38603 1 1 99 THR N N -5.182 11.092 2.429 1.00 . A A . 99 THR N 1 1
20 38604 1 1 99 THR O O -6.602 13.016 0.801 1.00 . A A . 99 THR O 1 1
20 38605 1 1 99 THR OG1 O -5.449 12.486 4.938 1.00 . A A . 99 THR OG1 1 1
20 38606 1 1 100 VAL C C -10.018 13.585 0.990 1.00 . A A . 100 VAL C 1 1
20 38607 1 1 100 VAL CA C -9.302 12.376 0.354 1.00 . A A . 100 VAL CA 1 1
20 38608 1 1 100 VAL CB C -10.326 11.327 -0.265 1.00 . A A . 100 VAL CB 1 1
20 38609 1 1 100 VAL CG1 C -9.652 9.956 -0.482 1.00 . A A . 100 VAL CG1 1 1
20 38610 1 1 100 VAL CG2 C -11.625 11.175 0.545 1.00 . A A . 100 VAL CG2 1 1
20 38611 1 1 100 VAL H H -8.776 11.087 1.973 1.00 . A A . 100 VAL H 1 1
20 38612 1 1 100 VAL HA H -8.664 12.743 -0.457 1.00 . A A . 100 VAL HA 1 1
20 38613 1 1 100 VAL HB H -10.606 11.699 -1.253 1.00 . A A . 100 VAL HB 1 1
20 38614 1 1 100 VAL HG11 H -10.353 9.267 -0.941 1.00 . A A . 100 VAL HG11 1 1
20 38615 1 1 100 VAL HG12 H -9.326 9.553 0.467 1.00 . A A . 100 VAL HG12 1 1
20 38616 1 1 100 VAL HG13 H -8.794 10.070 -1.134 1.00 . A A . 100 VAL HG13 1 1
20 38617 1 1 100 VAL HG21 H -11.396 10.845 1.551 1.00 . A A . 100 VAL HG21 1 1
20 38618 1 1 100 VAL HG22 H -12.278 10.449 0.072 1.00 . A A . 100 VAL HG22 1 1
20 38619 1 1 100 VAL HG23 H -12.138 12.129 0.593 1.00 . A A . 100 VAL HG23 1 1
20 38620 1 1 100 VAL N N -8.422 11.799 1.389 1.00 . A A . 100 VAL N 1 1
20 38621 1 1 100 VAL O O -10.483 13.504 2.138 1.00 . A A . 100 VAL O 1 1
20 38622 1 1 101 ILE C C -11.997 16.233 0.138 1.00 . A A . 101 ILE C 1 1
20 38623 1 1 101 ILE CA C -10.632 15.972 0.793 1.00 . A A . 101 ILE CA 1 1
20 38624 1 1 101 ILE CB C -9.652 17.194 0.612 1.00 . A A . 101 ILE CB 1 1
20 38625 1 1 101 ILE CD1 C -8.703 16.991 3.041 1.00 . A A . 101 ILE CD1 1 1
20 38626 1 1 101 ILE CG1 C -8.402 17.041 1.545 1.00 . A A . 101 ILE CG1 1 1
20 38627 1 1 101 ILE CG2 C -10.351 18.555 0.846 1.00 . A A . 101 ILE CG2 1 1
20 38628 1 1 101 ILE H H -9.639 14.722 -0.601 1.00 . A A . 101 ILE H 1 1
20 38629 1 1 101 ILE HA H -10.796 15.846 1.863 1.00 . A A . 101 ILE HA 1 1
20 38630 1 1 101 ILE HB H -9.311 17.187 -0.419 1.00 . A A . 101 ILE HB 1 1
20 38631 1 1 101 ILE HD11 H -9.190 17.907 3.351 1.00 . A A . 101 ILE HD11 1 1
20 38632 1 1 101 ILE HD12 H -7.776 16.880 3.580 1.00 . A A . 101 ILE HD12 1 1
20 38633 1 1 101 ILE HD13 H -9.345 16.148 3.258 1.00 . A A . 101 ILE HD13 1 1
20 38634 1 1 101 ILE HG12 H -7.888 16.121 1.297 1.00 . A A . 101 ILE HG12 1 1
20 38635 1 1 101 ILE HG13 H -7.723 17.871 1.375 1.00 . A A . 101 ILE HG13 1 1
20 38636 1 1 101 ILE HG21 H -10.766 18.585 1.846 1.00 . A A . 101 ILE HG21 1 1
20 38637 1 1 101 ILE HG22 H -11.149 18.690 0.126 1.00 . A A . 101 ILE HG22 1 1
20 38638 1 1 101 ILE HG23 H -9.635 19.358 0.730 1.00 . A A . 101 ILE HG23 1 1
20 38639 1 1 101 ILE N N -10.040 14.722 0.282 1.00 . A A . 101 ILE N 1 1
20 38640 1 1 101 ILE O O -12.108 16.298 -1.078 1.00 . A A . 101 ILE O 1 1
20 38641 1 1 102 TYR C C -14.649 18.147 0.558 1.00 . A A . 102 TYR C 1 1
20 38642 1 1 102 TYR CA C -14.405 16.638 0.547 1.00 . A A . 102 TYR CA 1 1
20 38643 1 1 102 TYR CB C -15.405 15.925 1.481 1.00 . A A . 102 TYR CB 1 1
20 38644 1 1 102 TYR CD1 C -15.852 13.657 0.431 1.00 . A A . 102 TYR CD1 1 1
20 38645 1 1 102 TYR CD2 C -14.600 13.725 2.465 1.00 . A A . 102 TYR CD2 1 1
20 38646 1 1 102 TYR CE1 C -15.731 12.290 0.406 1.00 . A A . 102 TYR CE1 1 1
20 38647 1 1 102 TYR CE2 C -14.476 12.363 2.435 1.00 . A A . 102 TYR CE2 1 1
20 38648 1 1 102 TYR CG C -15.287 14.406 1.465 1.00 . A A . 102 TYR CG 1 1
20 38649 1 1 102 TYR CZ C -15.043 11.646 1.410 1.00 . A A . 102 TYR CZ 1 1
20 38650 1 1 102 TYR H H -12.875 16.223 1.925 1.00 . A A . 102 TYR H 1 1
20 38651 1 1 102 TYR HA H -14.541 16.256 -0.468 1.00 . A A . 102 TYR HA 1 1
20 38652 1 1 102 TYR HB2 H -15.243 16.266 2.498 1.00 . A A . 102 TYR HB2 1 1
20 38653 1 1 102 TYR HB3 H -16.412 16.184 1.194 1.00 . A A . 102 TYR HB3 1 1
20 38654 1 1 102 TYR HD1 H -16.396 14.167 -0.360 1.00 . A A . 102 TYR HD1 1 1
20 38655 1 1 102 TYR HD2 H -14.155 14.285 3.277 1.00 . A A . 102 TYR HD2 1 1
20 38656 1 1 102 TYR HE1 H -16.177 11.723 -0.402 1.00 . A A . 102 TYR HE1 1 1
20 38657 1 1 102 TYR HE2 H -13.940 11.860 3.222 1.00 . A A . 102 TYR HE2 1 1
20 38658 1 1 102 TYR HH H -15.120 9.924 2.237 1.00 . A A . 102 TYR HH 1 1
20 38659 1 1 102 TYR N N -13.036 16.350 0.975 1.00 . A A . 102 TYR N 1 1
20 38660 1 1 102 TYR O O -14.741 18.765 1.624 1.00 . A A . 102 TYR O 1 1
20 38661 1 1 102 TYR OH O -14.900 10.284 1.378 1.00 . A A . 102 TYR OH 1 1
20 38662 1 1 103 SER C C -16.434 20.465 -1.060 1.00 . A A . 103 SER C 1 1
20 38663 1 1 103 SER CA C -14.946 20.164 -0.824 1.00 . A A . 103 SER CA 1 1
20 38664 1 1 103 SER CB C -14.090 20.648 -2.008 1.00 . A A . 103 SER CB 1 1
20 38665 1 1 103 SER H H -14.747 18.168 -1.428 1.00 . A A . 103 SER H 1 1
20 38666 1 1 103 SER HA H -14.618 20.683 0.078 1.00 . A A . 103 SER HA 1 1
20 38667 1 1 103 SER HB2 H -14.426 20.182 -2.922 1.00 . A A . 103 SER HB2 1 1
20 38668 1 1 103 SER HB3 H -14.166 21.727 -2.099 1.00 . A A . 103 SER HB3 1 1
20 38669 1 1 103 SER HG H -12.612 19.357 -1.917 1.00 . A A . 103 SER HG 1 1
20 38670 1 1 103 SER N N -14.756 18.728 -0.634 1.00 . A A . 103 SER N 1 1
20 38671 1 1 103 SER O O -17.075 19.806 -1.881 1.00 . A A . 103 SER O 1 1
20 38672 1 1 103 SER OG O -12.730 20.312 -1.811 1.00 . A A . 103 SER OG 1 1
20 38673 1 1 104 ALA C C -18.734 22.383 -1.790 1.00 . A A . 104 ALA C 1 1
20 38674 1 1 104 ALA CA C -18.366 21.870 -0.384 1.00 . A A . 104 ALA CA 1 1
20 38675 1 1 104 ALA CB C -18.639 22.933 0.694 1.00 . A A . 104 ALA CB 1 1
20 38676 1 1 104 ALA H H -16.375 21.962 0.276 1.00 . A A . 104 ALA H 1 1
20 38677 1 1 104 ALA HA H -18.973 20.995 -0.147 1.00 . A A . 104 ALA HA 1 1
20 38678 1 1 104 ALA HB1 H -18.394 22.533 1.671 1.00 . A A . 104 ALA HB1 1 1
20 38679 1 1 104 ALA HB2 H -19.684 23.215 0.679 1.00 . A A . 104 ALA HB2 1 1
20 38680 1 1 104 ALA HB3 H -18.029 23.810 0.510 1.00 . A A . 104 ALA HB3 1 1
20 38681 1 1 104 ALA N N -16.961 21.462 -0.325 1.00 . A A . 104 ALA N 1 1
20 38682 1 1 104 ALA O O -18.159 23.368 -2.272 1.00 . A A . 104 ALA O 1 1
20 38683 1 1 105 ASN C C -20.677 23.386 -3.974 1.00 . A A . 105 ASN C 1 1
20 38684 1 1 105 ASN CA C -20.146 21.950 -3.811 1.00 . A A . 105 ASN CA 1 1
20 38685 1 1 105 ASN CB C -21.282 20.951 -4.182 1.00 . A A . 105 ASN CB 1 1
20 38686 1 1 105 ASN CG C -20.898 19.493 -4.090 1.00 . A A . 105 ASN CG 1 1
20 38687 1 1 105 ASN H H -20.121 20.956 -1.936 1.00 . A A . 105 ASN H 1 1
20 38688 1 1 105 ASN HA H -19.306 21.801 -4.479 1.00 . A A . 105 ASN HA 1 1
20 38689 1 1 105 ASN HB2 H -22.097 21.089 -3.506 1.00 . A A . 105 ASN HB2 1 1
20 38690 1 1 105 ASN HB3 H -21.622 21.146 -5.190 1.00 . A A . 105 ASN HB3 1 1
20 38691 1 1 105 ASN HD21 H -22.265 18.983 -5.424 1.00 . A A . 105 ASN HD21 1 1
20 38692 1 1 105 ASN HD22 H -21.340 17.689 -4.770 1.00 . A A . 105 ASN HD22 1 1
20 38693 1 1 105 ASN N N -19.691 21.690 -2.425 1.00 . A A . 105 ASN N 1 1
20 38694 1 1 105 ASN ND2 N -21.562 18.637 -4.842 1.00 . A A . 105 ASN ND2 1 1
20 38695 1 1 105 ASN O O -21.186 23.964 -3.017 1.00 . A A . 105 ASN O 1 1
20 38696 1 1 105 ASN OD1 O -20.044 19.127 -3.312 1.00 . A A . 105 ASN OD1 1 1
20 38697 1 1 106 THR C C -22.655 25.367 -5.241 1.00 . A A . 106 THR C 1 1
20 38698 1 1 106 THR CA C -21.134 25.284 -5.525 1.00 . A A . 106 THR CA 1 1
20 38699 1 1 106 THR CB C -20.838 25.695 -7.008 1.00 . A A . 106 THR CB 1 1
20 38700 1 1 106 THR CG2 C -21.557 24.804 -8.040 1.00 . A A . 106 THR CG2 1 1
20 38701 1 1 106 THR H H -20.143 23.431 -5.920 1.00 . A A . 106 THR H 1 1
20 38702 1 1 106 THR HA H -20.624 25.996 -4.878 1.00 . A A . 106 THR HA 1 1
20 38703 1 1 106 THR HB H -19.767 25.616 -7.174 1.00 . A A . 106 THR HB 1 1
20 38704 1 1 106 THR HG1 H -20.798 27.624 -6.581 1.00 . A A . 106 THR HG1 1 1
20 38705 1 1 106 THR HG21 H -21.293 25.121 -9.041 1.00 . A A . 106 THR HG21 1 1
20 38706 1 1 106 THR HG22 H -22.628 24.888 -7.913 1.00 . A A . 106 THR HG22 1 1
20 38707 1 1 106 THR HG23 H -21.263 23.773 -7.907 1.00 . A A . 106 THR HG23 1 1
20 38708 1 1 106 THR N N -20.591 23.939 -5.205 1.00 . A A . 106 THR N 1 1
20 38709 1 1 106 THR O O -23.195 26.442 -4.970 1.00 . A A . 106 THR O 1 1
20 38710 1 1 106 THR OG1 O -21.230 27.058 -7.229 1.00 . A A . 106 THR OG1 1 1
20 38711 1 1 107 ILE C C -25.016 24.352 -3.497 1.00 . A A . 107 ILE C 1 1
20 38712 1 1 107 ILE CA C -24.723 24.022 -4.979 1.00 . A A . 107 ILE CA 1 1
20 38713 1 1 107 ILE CB C -25.171 22.552 -5.327 1.00 . A A . 107 ILE CB 1 1
20 38714 1 1 107 ILE CD1 C -25.604 23.113 -7.843 1.00 . A A . 107 ILE CD1 1 1
20 38715 1 1 107 ILE CG1 C -24.887 22.224 -6.837 1.00 . A A . 107 ILE CG1 1 1
20 38716 1 1 107 ILE CG2 C -26.654 22.293 -4.956 1.00 . A A . 107 ILE CG2 1 1
20 38717 1 1 107 ILE H H -22.784 23.397 -5.512 1.00 . A A . 107 ILE H 1 1
20 38718 1 1 107 ILE HA H -25.281 24.708 -5.611 1.00 . A A . 107 ILE HA 1 1
20 38719 1 1 107 ILE HB H -24.569 21.880 -4.719 1.00 . A A . 107 ILE HB 1 1
20 38720 1 1 107 ILE HD11 H -26.674 23.042 -7.696 1.00 . A A . 107 ILE HD11 1 1
20 38721 1 1 107 ILE HD12 H -25.358 22.786 -8.841 1.00 . A A . 107 ILE HD12 1 1
20 38722 1 1 107 ILE HD13 H -25.288 24.139 -7.714 1.00 . A A . 107 ILE HD13 1 1
20 38723 1 1 107 ILE HG12 H -23.827 22.328 -7.027 1.00 . A A . 107 ILE HG12 1 1
20 38724 1 1 107 ILE HG13 H -25.174 21.199 -7.043 1.00 . A A . 107 ILE HG13 1 1
20 38725 1 1 107 ILE HG21 H -26.926 21.274 -5.212 1.00 . A A . 107 ILE HG21 1 1
20 38726 1 1 107 ILE HG22 H -27.293 22.978 -5.496 1.00 . A A . 107 ILE HG22 1 1
20 38727 1 1 107 ILE HG23 H -26.794 22.440 -3.891 1.00 . A A . 107 ILE HG23 1 1
20 38728 1 1 107 ILE N N -23.301 24.195 -5.273 1.00 . A A . 107 ILE N 1 1
20 38729 1 1 107 ILE O O -25.941 25.110 -3.202 1.00 . A A . 107 ILE O 1 1
20 38730 1 1 108 THR C C -23.697 25.417 -0.744 1.00 . A A . 108 THR C 1 1
20 38731 1 1 108 THR CA C -24.343 24.066 -1.124 1.00 . A A . 108 THR CA 1 1
20 38732 1 1 108 THR CB C -23.744 22.908 -0.249 1.00 . A A . 108 THR CB 1 1
20 38733 1 1 108 THR CG2 C -22.219 22.809 -0.342 1.00 . A A . 108 THR CG2 1 1
20 38734 1 1 108 THR H H -23.494 23.185 -2.870 1.00 . A A . 108 THR H 1 1
20 38735 1 1 108 THR HA H -25.407 24.125 -0.908 1.00 . A A . 108 THR HA 1 1
20 38736 1 1 108 THR HB H -24.167 21.972 -0.595 1.00 . A A . 108 THR HB 1 1
20 38737 1 1 108 THR HG1 H -23.870 23.975 1.417 1.00 . A A . 108 THR HG1 1 1
20 38738 1 1 108 THR HG21 H -21.767 23.738 -0.006 1.00 . A A . 108 THR HG21 1 1
20 38739 1 1 108 THR HG22 H -21.925 22.619 -1.366 1.00 . A A . 108 THR HG22 1 1
20 38740 1 1 108 THR HG23 H -21.866 22.001 0.283 1.00 . A A . 108 THR HG23 1 1
20 38741 1 1 108 THR N N -24.202 23.796 -2.572 1.00 . A A . 108 THR N 1 1
20 38742 1 1 108 THR O O -23.971 25.952 0.340 1.00 . A A . 108 THR O 1 1
20 38743 1 1 108 THR OG1 O -24.101 23.082 1.131 1.00 . A A . 108 THR OG1 1 1
20 38744 1 1 109 GLN C C -23.349 28.359 -1.511 1.00 . A A . 109 GLN C 1 1
20 38745 1 1 109 GLN CA C -22.250 27.300 -1.450 1.00 . A A . 109 GLN CA 1 1
20 38746 1 1 109 GLN CB C -21.148 27.610 -2.504 1.00 . A A . 109 GLN CB 1 1
20 38747 1 1 109 GLN CD C -19.104 26.974 -1.055 1.00 . A A . 109 GLN CD 1 1
20 38748 1 1 109 GLN CG C -19.862 26.768 -2.371 1.00 . A A . 109 GLN CG 1 1
20 38749 1 1 109 GLN H H -22.580 25.436 -2.426 1.00 . A A . 109 GLN H 1 1
20 38750 1 1 109 GLN HA H -21.803 27.328 -0.465 1.00 . A A . 109 GLN HA 1 1
20 38751 1 1 109 GLN HB2 H -21.561 27.439 -3.494 1.00 . A A . 109 GLN HB2 1 1
20 38752 1 1 109 GLN HB3 H -20.874 28.660 -2.429 1.00 . A A . 109 GLN HB3 1 1
20 38753 1 1 109 GLN HE21 H -18.440 25.106 -1.102 1.00 . A A . 109 GLN HE21 1 1
20 38754 1 1 109 GLN HE22 H -17.919 26.049 0.248 1.00 . A A . 109 GLN HE22 1 1
20 38755 1 1 109 GLN HG2 H -20.120 25.723 -2.464 1.00 . A A . 109 GLN HG2 1 1
20 38756 1 1 109 GLN HG3 H -19.194 27.033 -3.188 1.00 . A A . 109 GLN HG3 1 1
20 38757 1 1 109 GLN N N -22.831 25.959 -1.633 1.00 . A A . 109 GLN N 1 1
20 38758 1 1 109 GLN NE2 N -18.427 25.937 -0.586 1.00 . A A . 109 GLN NE2 1 1
20 38759 1 1 109 GLN O O -23.438 29.201 -0.618 1.00 . A A . 109 GLN O 1 1
20 38760 1 1 109 GLN OE1 O -19.138 28.048 -0.457 1.00 . A A . 109 GLN OE1 1 1
20 38761 1 1 110 ASN C C -24.806 30.633 -2.989 1.00 . A A . 110 ASN C 1 1
20 38762 1 1 110 ASN CA C -25.309 29.177 -2.845 1.00 . A A . 110 ASN CA 1 1
20 38763 1 1 110 ASN CB C -26.446 29.080 -1.787 1.00 . A A . 110 ASN CB 1 1
20 38764 1 1 110 ASN CG C -27.105 27.704 -1.710 1.00 . A A . 110 ASN CG 1 1
20 38765 1 1 110 ASN H H -24.064 27.495 -3.171 1.00 . A A . 110 ASN H 1 1
20 38766 1 1 110 ASN HA H -25.711 28.871 -3.802 1.00 . A A . 110 ASN HA 1 1
20 38767 1 1 110 ASN HB2 H -26.041 29.318 -0.811 1.00 . A A . 110 ASN HB2 1 1
20 38768 1 1 110 ASN HB3 H -27.212 29.810 -2.030 1.00 . A A . 110 ASN HB3 1 1
20 38769 1 1 110 ASN HD21 H -25.871 27.122 -0.269 1.00 . A A . 110 ASN HD21 1 1
20 38770 1 1 110 ASN HD22 H -27.041 25.960 -0.775 1.00 . A A . 110 ASN HD22 1 1
20 38771 1 1 110 ASN N N -24.196 28.249 -2.557 1.00 . A A . 110 ASN N 1 1
20 38772 1 1 110 ASN ND2 N -26.624 26.842 -0.830 1.00 . A A . 110 ASN ND2 1 1
20 38773 1 1 110 ASN O O -24.603 31.131 -4.102 1.00 . A A . 110 ASN O 1 1
20 38774 1 1 110 ASN OD1 O -28.055 27.421 -2.426 1.00 . A A . 110 ASN OD1 1 1
20 38775 1 1 111 LYS C C -22.811 32.628 -0.855 1.00 . A A . 111 LYS C 1 1
20 38776 1 1 111 LYS CA C -24.057 32.658 -1.758 1.00 . A A . 111 LYS CA 1 1
20 38777 1 1 111 LYS CB C -25.119 33.641 -1.194 1.00 . A A . 111 LYS CB 1 1
20 38778 1 1 111 LYS CD C -26.391 34.068 -3.397 1.00 . A A . 111 LYS CD 1 1
20 38779 1 1 111 LYS CE C -27.737 33.992 -4.129 1.00 . A A . 111 LYS CE 1 1
20 38780 1 1 111 LYS CG C -26.486 33.634 -1.917 1.00 . A A . 111 LYS CG 1 1
20 38781 1 1 111 LYS H H -24.815 30.851 -0.995 1.00 . A A . 111 LYS H 1 1
20 38782 1 1 111 LYS HA H -23.762 32.983 -2.754 1.00 . A A . 111 LYS HA 1 1
20 38783 1 1 111 LYS HB2 H -25.294 33.399 -0.151 1.00 . A A . 111 LYS HB2 1 1
20 38784 1 1 111 LYS HB3 H -24.709 34.645 -1.246 1.00 . A A . 111 LYS HB3 1 1
20 38785 1 1 111 LYS HD2 H -26.032 35.089 -3.443 1.00 . A A . 111 LYS HD2 1 1
20 38786 1 1 111 LYS HD3 H -25.683 33.421 -3.908 1.00 . A A . 111 LYS HD3 1 1
20 38787 1 1 111 LYS HE2 H -28.110 32.978 -4.085 1.00 . A A . 111 LYS HE2 1 1
20 38788 1 1 111 LYS HE3 H -28.441 34.656 -3.645 1.00 . A A . 111 LYS HE3 1 1
20 38789 1 1 111 LYS HG2 H -26.894 32.626 -1.873 1.00 . A A . 111 LYS HG2 1 1
20 38790 1 1 111 LYS HG3 H -27.159 34.306 -1.392 1.00 . A A . 111 LYS HG3 1 1
20 38791 1 1 111 LYS HZ1 H -27.302 35.379 -5.630 1.00 . A A . 111 LYS HZ1 1 1
20 38792 1 1 111 LYS HZ2 H -28.530 34.290 -6.038 1.00 . A A . 111 LYS HZ2 1 1
20 38793 1 1 111 LYS HZ3 H -26.917 33.789 -6.038 1.00 . A A . 111 LYS HZ3 1 1
20 38794 1 1 111 LYS N N -24.599 31.300 -1.837 1.00 . A A . 111 LYS N 1 1
20 38795 1 1 111 LYS NZ N -27.612 34.389 -5.556 1.00 . A A . 111 LYS NZ 1 1
20 38796 1 1 111 LYS O O -22.912 32.754 0.373 1.00 . A A . 111 LYS O 1 1
20 38797 1 1 112 LYS C C -19.662 33.738 -0.920 1.00 . A A . 112 LYS C 1 1
20 38798 1 1 112 LYS CA C -20.345 32.370 -0.765 1.00 . A A . 112 LYS CA 1 1
20 38799 1 1 112 LYS CB C -19.417 31.228 -1.279 1.00 . A A . 112 LYS CB 1 1
20 38800 1 1 112 LYS CD C -18.148 30.148 -3.253 1.00 . A A . 112 LYS CD 1 1
20 38801 1 1 112 LYS CE C -18.033 30.059 -4.782 1.00 . A A . 112 LYS CE 1 1
20 38802 1 1 112 LYS CG C -19.176 31.215 -2.803 1.00 . A A . 112 LYS CG 1 1
20 38803 1 1 112 LYS H H -21.670 32.223 -2.430 1.00 . A A . 112 LYS H 1 1
20 38804 1 1 112 LYS HA H -20.535 32.204 0.298 1.00 . A A . 112 LYS HA 1 1
20 38805 1 1 112 LYS HB2 H -18.453 31.317 -0.790 1.00 . A A . 112 LYS HB2 1 1
20 38806 1 1 112 LYS HB3 H -19.855 30.276 -0.998 1.00 . A A . 112 LYS HB3 1 1
20 38807 1 1 112 LYS HD2 H -17.174 30.403 -2.848 1.00 . A A . 112 LYS HD2 1 1
20 38808 1 1 112 LYS HD3 H -18.450 29.181 -2.866 1.00 . A A . 112 LYS HD3 1 1
20 38809 1 1 112 LYS HE2 H -18.985 29.746 -5.190 1.00 . A A . 112 LYS HE2 1 1
20 38810 1 1 112 LYS HE3 H -17.783 31.036 -5.175 1.00 . A A . 112 LYS HE3 1 1
20 38811 1 1 112 LYS HG2 H -20.122 31.017 -3.295 1.00 . A A . 112 LYS HG2 1 1
20 38812 1 1 112 LYS HG3 H -18.822 32.198 -3.105 1.00 . A A . 112 LYS HG3 1 1
20 38813 1 1 112 LYS HZ1 H -17.157 28.167 -4.776 1.00 . A A . 112 LYS HZ1 1 1
20 38814 1 1 112 LYS HZ2 H -16.054 29.434 -4.924 1.00 . A A . 112 LYS HZ2 1 1
20 38815 1 1 112 LYS HZ3 H -17.006 28.987 -6.248 1.00 . A A . 112 LYS HZ3 1 1
20 38816 1 1 112 LYS N N -21.650 32.381 -1.468 1.00 . A A . 112 LYS N 1 1
20 38817 1 1 112 LYS NZ N -16.993 29.094 -5.214 1.00 . A A . 112 LYS NZ 1 1
20 38818 1 1 112 LYS O O -19.114 34.276 0.048 1.00 . A A . 112 LYS O 1 1
20 38819 1 1 113 ASP C C -20.293 36.674 -2.036 1.00 . A A . 113 ASP C 1 1
20 38820 1 1 113 ASP CA C -19.225 35.657 -2.461 1.00 . A A . 113 ASP CA 1 1
20 38821 1 1 113 ASP CB C -18.911 35.812 -3.972 1.00 . A A . 113 ASP CB 1 1
20 38822 1 1 113 ASP CG C -20.165 35.693 -4.860 1.00 . A A . 113 ASP CG 1 1
20 38823 1 1 113 ASP H H -20.054 33.749 -2.890 1.00 . A A . 113 ASP H 1 1
20 38824 1 1 113 ASP HA H -18.318 35.839 -1.885 1.00 . A A . 113 ASP HA 1 1
20 38825 1 1 113 ASP HB2 H -18.439 36.780 -4.137 1.00 . A A . 113 ASP HB2 1 1
20 38826 1 1 113 ASP HB3 H -18.203 35.039 -4.262 1.00 . A A . 113 ASP HB3 1 1
20 38827 1 1 113 ASP N N -19.694 34.285 -2.156 1.00 . A A . 113 ASP N 1 1
20 38828 1 1 113 ASP O O -21.427 36.287 -1.727 1.00 . A A . 113 ASP O 1 1
20 38829 1 1 113 ASP OD1 O -20.652 34.562 -5.053 1.00 . A A . 113 ASP OD1 1 1
20 38830 1 1 113 ASP OD2 O -20.683 36.721 -5.344 1.00 . A A . 113 ASP OD2 1 1
20 38831 1 1 114 GLY C C -20.819 38.847 0.007 1.00 . A A . 114 GLY C 1 1
20 38832 1 1 114 GLY CA C -20.782 39.011 -1.497 1.00 . A A . 114 GLY CA 1 1
20 38833 1 1 114 GLY H H -19.106 38.218 -2.520 1.00 . A A . 114 GLY H 1 1
20 38834 1 1 114 GLY HA2 H -20.356 39.975 -1.743 1.00 . A A . 114 GLY HA2 1 1
20 38835 1 1 114 GLY HA3 H -21.790 38.952 -1.903 1.00 . A A . 114 GLY HA3 1 1
20 38836 1 1 114 GLY N N -19.946 37.968 -2.082 1.00 . A A . 114 GLY N 1 1
20 38837 1 1 114 GLY O O -21.885 38.681 0.603 1.00 . A A . 114 GLY O 1 1
20 38838 1 1 115 LEU C C -20.150 39.475 2.926 1.00 . A A . 115 LEU C 1 1
20 38839 1 1 115 LEU CA C -19.380 38.511 2.007 1.00 . A A . 115 LEU CA 1 1
20 38840 1 1 115 LEU CB C -17.853 38.556 2.299 1.00 . A A . 115 LEU CB 1 1
20 38841 1 1 115 LEU CD1 C -15.470 37.935 1.619 1.00 . A A . 115 LEU CD1 1 1
20 38842 1 1 115 LEU CD2 C -17.207 36.112 1.904 1.00 . A A . 115 LEU CD2 1 1
20 38843 1 1 115 LEU CG C -16.957 37.574 1.480 1.00 . A A . 115 LEU CG 1 1
20 38844 1 1 115 LEU H H -18.836 39.044 0.034 1.00 . A A . 115 LEU H 1 1
20 38845 1 1 115 LEU HA H -19.737 37.502 2.183 1.00 . A A . 115 LEU HA 1 1
20 38846 1 1 115 LEU HB2 H -17.508 39.570 2.109 1.00 . A A . 115 LEU HB2 1 1
20 38847 1 1 115 LEU HB3 H -17.700 38.352 3.360 1.00 . A A . 115 LEU HB3 1 1
20 38848 1 1 115 LEU HD11 H -14.882 37.265 1.004 1.00 . A A . 115 LEU HD11 1 1
20 38849 1 1 115 LEU HD12 H -15.157 37.842 2.653 1.00 . A A . 115 LEU HD12 1 1
20 38850 1 1 115 LEU HD13 H -15.309 38.952 1.286 1.00 . A A . 115 LEU HD13 1 1
20 38851 1 1 115 LEU HD21 H -16.571 35.452 1.328 1.00 . A A . 115 LEU HD21 1 1
20 38852 1 1 115 LEU HD22 H -18.240 35.856 1.722 1.00 . A A . 115 LEU HD22 1 1
20 38853 1 1 115 LEU HD23 H -16.988 35.989 2.958 1.00 . A A . 115 LEU HD23 1 1
20 38854 1 1 115 LEU HG H -17.209 37.662 0.431 1.00 . A A . 115 LEU HG 1 1
20 38855 1 1 115 LEU N N -19.611 38.828 0.591 1.00 . A A . 115 LEU N 1 1
20 38856 1 1 115 LEU O O -21.180 39.091 3.479 1.00 . A A . 115 LEU O 1 1
20 38857 1 1 116 GLU C C -19.888 41.586 5.397 1.00 . A A . 116 GLU C 1 1
20 38858 1 1 116 GLU CA C -20.135 41.836 3.883 1.00 . A A . 116 GLU CA 1 1
20 38859 1 1 116 GLU CB C -21.616 42.271 3.570 1.00 . A A . 116 GLU CB 1 1
20 38860 1 1 116 GLU CD C -24.151 41.869 3.818 1.00 . A A . 116 GLU CD 1 1
20 38861 1 1 116 GLU CG C -22.748 41.579 4.373 1.00 . A A . 116 GLU CG 1 1
20 38862 1 1 116 GLU H H -18.881 40.936 2.437 1.00 . A A . 116 GLU H 1 1
20 38863 1 1 116 GLU HA H -19.501 42.673 3.611 1.00 . A A . 116 GLU HA 1 1
20 38864 1 1 116 GLU HB2 H -21.700 43.339 3.750 1.00 . A A . 116 GLU HB2 1 1
20 38865 1 1 116 GLU HB3 H -21.794 42.096 2.515 1.00 . A A . 116 GLU HB3 1 1
20 38866 1 1 116 GLU HG2 H -22.577 40.504 4.359 1.00 . A A . 116 GLU HG2 1 1
20 38867 1 1 116 GLU HG3 H -22.700 41.918 5.405 1.00 . A A . 116 GLU HG3 1 1
20 38868 1 1 116 GLU N N -19.645 40.726 3.016 1.00 . A A . 116 GLU N 1 1
20 38869 1 1 116 GLU O O -19.440 42.492 6.103 1.00 . A A . 116 GLU O 1 1
20 38870 1 1 116 GLU OE1 O -24.730 42.920 4.148 1.00 . A A . 116 GLU OE1 1 1
20 38871 1 1 116 GLU OE2 O -24.674 41.056 3.032 1.00 . A A . 116 GLU OE2 1 1
20 38872 1 1 117 HIS C C -18.434 39.648 7.524 1.00 . A A . 117 HIS C 1 1
20 38873 1 1 117 HIS CA C -19.928 39.960 7.286 1.00 . A A . 117 HIS CA 1 1
20 38874 1 1 117 HIS CB C -20.810 38.724 7.649 1.00 . A A . 117 HIS CB 1 1
20 38875 1 1 117 HIS CD2 C -20.704 37.018 5.664 1.00 . A A . 117 HIS CD2 1 1
20 38876 1 1 117 HIS CE1 C -19.499 35.481 6.629 1.00 . A A . 117 HIS CE1 1 1
20 38877 1 1 117 HIS CG C -20.447 37.440 6.924 1.00 . A A . 117 HIS CG 1 1
20 38878 1 1 117 HIS H H -20.532 39.698 5.274 1.00 . A A . 117 HIS H 1 1
20 38879 1 1 117 HIS HA H -20.222 40.794 7.923 1.00 . A A . 117 HIS HA 1 1
20 38880 1 1 117 HIS HB2 H -20.736 38.535 8.715 1.00 . A A . 117 HIS HB2 1 1
20 38881 1 1 117 HIS HB3 H -21.840 38.958 7.418 1.00 . A A . 117 HIS HB3 1 1
20 38882 1 1 117 HIS HD1 H -19.357 36.447 8.423 1.00 . A A . 117 HIS HD1 1 1
20 38883 1 1 117 HIS HD2 H -21.286 37.538 4.920 1.00 . A A . 117 HIS HD2 1 1
20 38884 1 1 117 HIS HE1 H -18.938 34.575 6.807 1.00 . A A . 117 HIS HE1 1 1
20 38885 1 1 117 HIS HE2 H -20.271 35.186 4.767 1.00 . A A . 117 HIS HE2 1 1
20 38886 1 1 117 HIS N N -20.158 40.358 5.882 1.00 . A A . 117 HIS N 1 1
20 38887 1 1 117 HIS ND1 N -19.699 36.445 7.502 1.00 . A A . 117 HIS ND1 1 1
20 38888 1 1 117 HIS NE2 N -20.099 35.804 5.508 1.00 . A A . 117 HIS NE2 1 1
20 38889 1 1 117 HIS O O -17.827 38.886 6.759 1.00 . A A . 117 HIS O 1 1
20 38890 1 1 118 HIS C C -16.217 40.689 10.392 1.00 . A A . 118 HIS C 1 1
20 38891 1 1 118 HIS CA C -16.464 40.036 9.012 1.00 . A A . 118 HIS CA 1 1
20 38892 1 1 118 HIS CB C -15.426 40.511 7.938 1.00 . A A . 118 HIS CB 1 1
20 38893 1 1 118 HIS CD2 C -14.738 43.039 7.790 1.00 . A A . 118 HIS CD2 1 1
20 38894 1 1 118 HIS CE1 C -16.385 43.736 6.547 1.00 . A A . 118 HIS CE1 1 1
20 38895 1 1 118 HIS CG C -15.529 41.968 7.522 1.00 . A A . 118 HIS CG 1 1
20 38896 1 1 118 HIS H H -18.401 40.908 9.088 1.00 . A A . 118 HIS H 1 1
20 38897 1 1 118 HIS HA H -16.354 38.963 9.139 1.00 . A A . 118 HIS HA 1 1
20 38898 1 1 118 HIS HB2 H -14.427 40.344 8.318 1.00 . A A . 118 HIS HB2 1 1
20 38899 1 1 118 HIS HB3 H -15.558 39.908 7.050 1.00 . A A . 118 HIS HB3 1 1
20 38900 1 1 118 HIS HD1 H -17.285 41.917 6.365 1.00 . A A . 118 HIS HD1 1 1
20 38901 1 1 118 HIS HD2 H -13.835 43.034 8.379 1.00 . A A . 118 HIS HD2 1 1
20 38902 1 1 118 HIS HE1 H -17.044 44.372 5.980 1.00 . A A . 118 HIS HE1 1 1
20 38903 1 1 118 HIS HE2 H -15.063 45.054 7.366 1.00 . A A . 118 HIS HE2 1 1
20 38904 1 1 118 HIS N N -17.858 40.271 8.577 1.00 . A A . 118 HIS N 1 1
20 38905 1 1 118 HIS ND1 N -16.547 42.449 6.738 1.00 . A A . 118 HIS ND1 1 1
20 38906 1 1 118 HIS NE2 N -15.297 44.121 7.172 1.00 . A A . 118 HIS NE2 1 1
20 38907 1 1 118 HIS O O -15.575 41.742 10.514 1.00 . A A . 118 HIS O 1 1
20 38908 1 1 119 HIS C C -15.163 40.165 13.295 1.00 . A A . 119 HIS C 1 1
20 38909 1 1 119 HIS CA C -16.589 40.521 12.837 1.00 . A A . 119 HIS CA 1 1
20 38910 1 1 119 HIS CB C -17.634 39.870 13.787 1.00 . A A . 119 HIS CB 1 1
20 38911 1 1 119 HIS CD2 C -19.832 39.464 12.457 1.00 . A A . 119 HIS CD2 1 1
20 38912 1 1 119 HIS CE1 C -21.080 40.980 13.407 1.00 . A A . 119 HIS CE1 1 1
20 38913 1 1 119 HIS CG C -19.069 40.089 13.383 1.00 . A A . 119 HIS CG 1 1
20 38914 1 1 119 HIS H H -17.329 39.272 11.269 1.00 . A A . 119 HIS H 1 1
20 38915 1 1 119 HIS HA H -16.705 41.601 12.866 1.00 . A A . 119 HIS HA 1 1
20 38916 1 1 119 HIS HB2 H -17.464 38.801 13.827 1.00 . A A . 119 HIS HB2 1 1
20 38917 1 1 119 HIS HB3 H -17.511 40.275 14.785 1.00 . A A . 119 HIS HB3 1 1
20 38918 1 1 119 HIS HD1 H -19.629 41.662 14.675 1.00 . A A . 119 HIS HD1 1 1
20 38919 1 1 119 HIS HD2 H -19.524 38.652 11.813 1.00 . A A . 119 HIS HD2 1 1
20 38920 1 1 119 HIS HE1 H -21.925 41.602 13.659 1.00 . A A . 119 HIS HE1 1 1
20 38921 1 1 119 HIS HE2 H -21.870 39.662 12.076 1.00 . A A . 119 HIS HE2 1 1
20 38922 1 1 119 HIS N N -16.779 40.069 11.439 1.00 . A A . 119 HIS N 1 1
20 38923 1 1 119 HIS ND1 N -19.887 41.039 13.960 1.00 . A A . 119 HIS ND1 1 1
20 38924 1 1 119 HIS NE2 N -21.070 40.036 12.498 1.00 . A A . 119 HIS NE2 1 1
20 38925 1 1 119 HIS O O -14.463 40.980 13.906 1.00 . A A . 119 HIS O 1 1
20 38926 1 1 120 HIS C C -13.204 37.153 12.346 1.00 . A A . 120 HIS C 1 1
20 38927 1 1 120 HIS CA C -13.406 38.410 13.203 1.00 . A A . 120 HIS CA 1 1
20 38928 1 1 120 HIS CB C -13.164 38.103 14.717 1.00 . A A . 120 HIS CB 1 1
20 38929 1 1 120 HIS CD2 C -15.326 36.995 15.683 1.00 . A A . 120 HIS CD2 1 1
20 38930 1 1 120 HIS CE1 C -14.514 35.005 16.086 1.00 . A A . 120 HIS CE1 1 1
20 38931 1 1 120 HIS CG C -14.026 37.003 15.304 1.00 . A A . 120 HIS CG 1 1
20 38932 1 1 120 HIS H H -15.409 38.339 12.523 1.00 . A A . 120 HIS H 1 1
20 38933 1 1 120 HIS HA H -12.695 39.165 12.872 1.00 . A A . 120 HIS HA 1 1
20 38934 1 1 120 HIS HB2 H -12.131 37.820 14.861 1.00 . A A . 120 HIS HB2 1 1
20 38935 1 1 120 HIS HB3 H -13.349 39.006 15.289 1.00 . A A . 120 HIS HB3 1 1
20 38936 1 1 120 HIS HD1 H -12.632 35.426 15.420 1.00 . A A . 120 HIS HD1 1 1
20 38937 1 1 120 HIS HD2 H -16.020 37.820 15.615 1.00 . A A . 120 HIS HD2 1 1
20 38938 1 1 120 HIS HE1 H -14.427 33.973 16.391 1.00 . A A . 120 HIS HE1 1 1
20 38939 1 1 120 HIS HE2 H -16.487 35.417 16.427 1.00 . A A . 120 HIS HE2 1 1
20 38940 1 1 120 HIS N N -14.761 38.932 12.967 1.00 . A A . 120 HIS N 1 1
20 38941 1 1 120 HIS ND1 N -13.552 35.737 15.572 1.00 . A A . 120 HIS ND1 1 1
20 38942 1 1 120 HIS NE2 N -15.600 35.742 16.163 1.00 . A A . 120 HIS NE2 1 1
20 38943 1 1 120 HIS O O -14.144 36.683 11.702 1.00 . A A . 120 HIS O 1 1
20 38944 1 1 121 HIS C C -11.742 34.273 12.849 1.00 . A A . 121 HIS C 1 1
20 38945 1 1 121 HIS CA C -11.671 35.314 11.726 1.00 . A A . 121 HIS CA 1 1
20 38946 1 1 121 HIS CB C -10.278 35.297 11.028 1.00 . A A . 121 HIS CB 1 1
20 38947 1 1 121 HIS CD2 C -8.441 34.850 12.838 1.00 . A A . 121 HIS CD2 1 1
20 38948 1 1 121 HIS CE1 C -7.435 36.783 12.770 1.00 . A A . 121 HIS CE1 1 1
20 38949 1 1 121 HIS CG C -9.088 35.607 11.919 1.00 . A A . 121 HIS CG 1 1
20 38950 1 1 121 HIS H H -11.232 37.165 12.690 1.00 . A A . 121 HIS H 1 1
20 38951 1 1 121 HIS HA H -12.441 35.086 10.988 1.00 . A A . 121 HIS HA 1 1
20 38952 1 1 121 HIS HB2 H -10.111 34.317 10.594 1.00 . A A . 121 HIS HB2 1 1
20 38953 1 1 121 HIS HB3 H -10.282 36.024 10.224 1.00 . A A . 121 HIS HB3 1 1
20 38954 1 1 121 HIS HD1 H -8.651 37.580 11.336 1.00 . A A . 121 HIS HD1 1 1
20 38955 1 1 121 HIS HD2 H -8.687 33.834 13.116 1.00 . A A . 121 HIS HD2 1 1
20 38956 1 1 121 HIS HE1 H -6.754 37.592 12.973 1.00 . A A . 121 HIS HE1 1 1
20 38957 1 1 121 HIS HE2 H -6.945 35.397 14.181 1.00 . A A . 121 HIS HE2 1 1
20 38958 1 1 121 HIS N N -11.966 36.642 12.307 1.00 . A A . 121 HIS N 1 1
20 38959 1 1 121 HIS ND1 N -8.429 36.815 11.906 1.00 . A A . 121 HIS ND1 1 1
20 38960 1 1 121 HIS NE2 N -7.421 35.603 13.348 1.00 . A A . 121 HIS NE2 1 1
20 38961 1 1 121 HIS O O -11.448 34.601 14.003 1.00 . A A . 121 HIS O 1 1
20 38962 1 1 122 HIS C C -10.735 31.540 13.904 1.00 . A A . 122 HIS C 1 1
20 38963 1 1 122 HIS CA C -12.180 31.950 13.522 1.00 . A A . 122 HIS CA 1 1
20 38964 1 1 122 HIS CB C -12.990 30.732 13.005 1.00 . A A . 122 HIS CB 1 1
20 38965 1 1 122 HIS CD2 C -13.770 29.509 15.172 1.00 . A A . 122 HIS CD2 1 1
20 38966 1 1 122 HIS CE1 C -12.691 27.634 14.876 1.00 . A A . 122 HIS CE1 1 1
20 38967 1 1 122 HIS CG C -13.083 29.611 14.005 1.00 . A A . 122 HIS CG 1 1
20 38968 1 1 122 HIS H H -12.396 32.841 11.601 1.00 . A A . 122 HIS H 1 1
20 38969 1 1 122 HIS HA H -12.687 32.344 14.404 1.00 . A A . 122 HIS HA 1 1
20 38970 1 1 122 HIS HB2 H -13.997 31.048 12.770 1.00 . A A . 122 HIS HB2 1 1
20 38971 1 1 122 HIS HB3 H -12.524 30.345 12.107 1.00 . A A . 122 HIS HB3 1 1
20 38972 1 1 122 HIS HD1 H -11.853 28.165 13.096 1.00 . A A . 122 HIS HD1 1 1
20 38973 1 1 122 HIS HD2 H -14.399 30.263 15.616 1.00 . A A . 122 HIS HD2 1 1
20 38974 1 1 122 HIS HE1 H -12.309 26.630 15.019 1.00 . A A . 122 HIS HE1 1 1
20 38975 1 1 122 HIS HE2 H -13.973 27.863 16.447 1.00 . A A . 122 HIS HE2 1 1
20 38976 1 1 122 HIS N N -12.136 33.033 12.527 1.00 . A A . 122 HIS N 1 1
20 38977 1 1 122 HIS ND1 N -12.422 28.415 13.856 1.00 . A A . 122 HIS ND1 1 1
20 38978 1 1 122 HIS NE2 N -13.504 28.272 15.688 1.00 . A A . 122 HIS NE2 1 1
20 38979 1 1 122 HIS O O -10.284 31.865 15.015 1.00 . A A . 122 HIS O 1 1
20 38980 1 1 122 HIS OXT O -10.049 30.926 13.072 1.00 . A A . 122 HIS OXT 1 1
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